data_8VLP
# 
_entry.id   8VLP 
# 
_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   8VLP         pdb_00008vlp 10.2210/pdb8vlp/pdb 
WWPDB D_1000280527 ?            ?                   
EMDB  EMD-43341    ?            ?                   
# 
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                        8VLP 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-11 
_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 3' EMD-43341 'associated EM volume' 
EMDB .                                                         EMD-43447 'consensus EM volume'  
EMDB .                                                         EMD-43448 'focused EM volume'    
EMDB .                                                         EMD-43449 '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                     8VLP 
_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                         8VLP 
_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                   8VLP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VLP 
_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' ? 0.003 ? 32628 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.442 ? 44398 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.070 ? 4479  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 4987  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 5783  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VLP 
_struct.title                        'Composite structure of human FASN with NADPH in State 3' 
_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        8VLP 
_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 8VLP A 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
2 1 8VLP 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 8VLP MET A 1    ? UNP P49327 ?   ?    'expression tag' -31  1  
1 8VLP SER A 2    ? UNP P49327 ?   ?    'expression tag' -30  2  
1 8VLP TYR A 3    ? UNP P49327 ?   ?    'expression tag' -29  3  
1 8VLP TYR A 4    ? UNP P49327 ?   ?    'expression tag' -28  4  
1 8VLP ASP A 5    ? UNP P49327 ?   ?    'expression tag' -27  5  
1 8VLP TYR A 6    ? UNP P49327 ?   ?    'expression tag' -26  6  
1 8VLP LYS A 7    ? UNP P49327 ?   ?    'expression tag' -25  7  
1 8VLP ASP A 8    ? UNP P49327 ?   ?    'expression tag' -24  8  
1 8VLP ASP A 9    ? UNP P49327 ?   ?    'expression tag' -23  9  
1 8VLP ASP A 10   ? UNP P49327 ?   ?    'expression tag' -22  10 
1 8VLP ASP A 11   ? UNP P49327 ?   ?    'expression tag' -21  11 
1 8VLP LYS A 12   ? UNP P49327 ?   ?    'expression tag' -20  12 
1 8VLP ASP A 13   ? UNP P49327 ?   ?    'expression tag' -19  13 
1 8VLP TYR A 14   ? UNP P49327 ?   ?    'expression tag' -18  14 
1 8VLP ASP A 15   ? UNP P49327 ?   ?    'expression tag' -17  15 
1 8VLP ILE A 16   ? UNP P49327 ?   ?    'expression tag' -16  16 
1 8VLP PRO A 17   ? UNP P49327 ?   ?    'expression tag' -15  17 
1 8VLP THR A 18   ? UNP P49327 ?   ?    'expression tag' -14  18 
1 8VLP THR A 19   ? UNP P49327 ?   ?    'expression tag' -13  19 
1 8VLP GLU A 20   ? UNP P49327 ?   ?    'expression tag' -12  20 
1 8VLP ASN A 21   ? UNP P49327 ?   ?    'expression tag' -11  21 
1 8VLP LEU A 22   ? UNP P49327 ?   ?    'expression tag' -10  22 
1 8VLP TYR A 23   ? UNP P49327 ?   ?    'expression tag' -9   23 
1 8VLP PHE A 24   ? UNP P49327 ?   ?    'expression tag' -8   24 
1 8VLP GLN A 25   ? UNP P49327 ?   ?    'expression tag' -7   25 
1 8VLP GLY A 26   ? UNP P49327 ?   ?    'expression tag' -6   26 
1 8VLP ALA A 27   ? UNP P49327 ?   ?    'expression tag' -5   27 
1 8VLP MET A 28   ? UNP P49327 ?   ?    'expression tag' -4   28 
1 8VLP GLY A 29   ? UNP P49327 ?   ?    'expression tag' -3   29 
1 8VLP SER A 30   ? UNP P49327 ?   ?    'expression tag' -2   30 
1 8VLP GLY A 31   ? UNP P49327 ?   ?    'expression tag' -1   31 
1 8VLP ILE A 32   ? UNP P49327 ?   ?    'expression tag' 0    32 
1 8VLP PRO A 33   ? UNP P49327 ?   ?    'expression tag' 1    33 
1 8VLP THR A 1183 ? UNP P49327 LYS 1151 conflict         1151 34 
1 8VLP LEU A 2544 ? UNP P49327 ?   ?    'expression tag' 2512 35 
1 8VLP GLU A 2545 ? UNP P49327 ?   ?    'expression tag' 2513 36 
1 8VLP HIS A 2546 ? UNP P49327 ?   ?    'expression tag' 2514 37 
1 8VLP HIS A 2547 ? UNP P49327 ?   ?    'expression tag' 2515 38 
1 8VLP HIS A 2548 ? UNP P49327 ?   ?    'expression tag' 2516 39 
1 8VLP HIS A 2549 ? UNP P49327 ?   ?    'expression tag' 2517 40 
1 8VLP HIS A 2550 ? UNP P49327 ?   ?    'expression tag' 2518 41 
1 8VLP HIS A 2551 ? UNP P49327 ?   ?    'expression tag' 2519 42 
1 8VLP HIS A 2552 ? UNP P49327 ?   ?    'expression tag' 2520 43 
1 8VLP HIS A 2553 ? UNP P49327 ?   ?    'expression tag' 2521 44 
2 8VLP MET B 1    ? UNP P49327 ?   ?    'expression tag' -31  45 
2 8VLP SER B 2    ? UNP P49327 ?   ?    'expression tag' -30  46 
2 8VLP TYR B 3    ? UNP P49327 ?   ?    'expression tag' -29  47 
2 8VLP TYR B 4    ? UNP P49327 ?   ?    'expression tag' -28  48 
2 8VLP ASP B 5    ? UNP P49327 ?   ?    'expression tag' -27  49 
2 8VLP TYR B 6    ? UNP P49327 ?   ?    'expression tag' -26  50 
2 8VLP LYS B 7    ? UNP P49327 ?   ?    'expression tag' -25  51 
2 8VLP ASP B 8    ? UNP P49327 ?   ?    'expression tag' -24  52 
2 8VLP ASP B 9    ? UNP P49327 ?   ?    'expression tag' -23  53 
2 8VLP ASP B 10   ? UNP P49327 ?   ?    'expression tag' -22  54 
2 8VLP ASP B 11   ? UNP P49327 ?   ?    'expression tag' -21  55 
2 8VLP LYS B 12   ? UNP P49327 ?   ?    'expression tag' -20  56 
2 8VLP ASP B 13   ? UNP P49327 ?   ?    'expression tag' -19  57 
2 8VLP TYR B 14   ? UNP P49327 ?   ?    'expression tag' -18  58 
2 8VLP ASP B 15   ? UNP P49327 ?   ?    'expression tag' -17  59 
2 8VLP ILE B 16   ? UNP P49327 ?   ?    'expression tag' -16  60 
2 8VLP PRO B 17   ? UNP P49327 ?   ?    'expression tag' -15  61 
2 8VLP THR B 18   ? UNP P49327 ?   ?    'expression tag' -14  62 
2 8VLP THR B 19   ? UNP P49327 ?   ?    'expression tag' -13  63 
2 8VLP GLU B 20   ? UNP P49327 ?   ?    'expression tag' -12  64 
2 8VLP ASN B 21   ? UNP P49327 ?   ?    'expression tag' -11  65 
2 8VLP LEU B 22   ? UNP P49327 ?   ?    'expression tag' -10  66 
2 8VLP TYR B 23   ? UNP P49327 ?   ?    'expression tag' -9   67 
2 8VLP PHE B 24   ? UNP P49327 ?   ?    'expression tag' -8   68 
2 8VLP GLN B 25   ? UNP P49327 ?   ?    'expression tag' -7   69 
2 8VLP GLY B 26   ? UNP P49327 ?   ?    'expression tag' -6   70 
2 8VLP ALA B 27   ? UNP P49327 ?   ?    'expression tag' -5   71 
2 8VLP MET B 28   ? UNP P49327 ?   ?    'expression tag' -4   72 
2 8VLP GLY B 29   ? UNP P49327 ?   ?    'expression tag' -3   73 
2 8VLP SER B 30   ? UNP P49327 ?   ?    'expression tag' -2   74 
2 8VLP GLY B 31   ? UNP P49327 ?   ?    'expression tag' -1   75 
2 8VLP ILE B 32   ? UNP P49327 ?   ?    'expression tag' 0    76 
2 8VLP PRO B 33   ? UNP P49327 ?   ?    'expression tag' 1    77 
2 8VLP THR B 1183 ? UNP P49327 LYS 1151 conflict         1151 78 
2 8VLP LEU B 2544 ? UNP P49327 ?   ?    'expression tag' 2512 79 
2 8VLP GLU B 2545 ? UNP P49327 ?   ?    'expression tag' 2513 80 
2 8VLP HIS B 2546 ? UNP P49327 ?   ?    'expression tag' 2514 81 
2 8VLP HIS B 2547 ? UNP P49327 ?   ?    'expression tag' 2515 82 
2 8VLP HIS B 2548 ? UNP P49327 ?   ?    'expression tag' 2516 83 
2 8VLP HIS B 2549 ? UNP P49327 ?   ?    'expression tag' 2517 84 
2 8VLP HIS B 2550 ? UNP P49327 ?   ?    'expression tag' 2518 85 
2 8VLP HIS B 2551 ? UNP P49327 ?   ?    'expression tag' 2519 86 
2 8VLP HIS B 2552 ? UNP P49327 ?   ?    'expression tag' 2520 87 
2 8VLP 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 HIS A 100  ? MET A 107  ? HIS A 68   MET A 75   1 ? 8  
HELX_P HELX_P4   AA4 ASP A 108  ? GLY A 125  ? ASP A 76   GLY A 93   1 ? 18 
HELX_P HELX_P5   AA5 ASN A 128  ? ARG A 133  ? ASN A 96   ARG A 101  1 ? 6  
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  ? LEU A 235  ? LYS A 193  LEU A 203  1 ? 11 
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  ? LEU A 344  ? VAL A 299  LEU A 312  1 ? 14 
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  ? LEU A 452  ? ALA A 415  LEU A 420  1 ? 6  
HELX_P HELX_P18  AB9 THR A 462  ? HIS A 476  ? THR A 430  HIS A 444  1 ? 15 
HELX_P HELX_P19  AC1 ASP A 479  ? ALA A 490  ? ASP A 447  ALA A 458  1 ? 12 
HELX_P HELX_P20  AC2 SER A 541  ? ARG A 544  ? SER A 509  ARG A 512  5 ? 4  
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 560  ? GLY A 563  ? LYS A 528  GLY A 531  5 ? 4  
HELX_P HELX_P23  AC5 LYS A 565  ? SER A 572  ? LYS A 533  SER A 540  1 ? 8  
HELX_P HELX_P24  AC6 ASP A 574  ? ASP A 579  ? ASP A 542  ASP A 547  5 ? 6  
HELX_P HELX_P25  AC7 ASP A 580  ? MET A 602  ? ASP A 548  MET A 570  1 ? 23 
HELX_P HELX_P26  AC8 GLY A 615  ? GLY A 624  ? GLY A 583  GLY A 592  1 ? 10 
HELX_P HELX_P27  AC9 SER A 627  ? HIS A 646  ? SER A 595  HIS A 614  1 ? 20 
HELX_P HELX_P28  AD1 SER A 658  ? CYS A 666  ? SER A 626  CYS A 634  1 ? 9  
HELX_P HELX_P29  AD2 GLN A 687  ? GLY A 701  ? GLN A 655  GLY A 669  1 ? 15 
HELX_P HELX_P30  AD3 SER A 716  ? ILE A 734  ? SER A 684  ILE A 702  1 ? 19 
HELX_P HELX_P31  AD4 PRO A 750  ? TRP A 754  ? PRO A 718  TRP A 722  5 ? 5  
HELX_P HELX_P32  AD5 SER A 756  ? THR A 761  ? SER A 724  THR A 729  1 ? 6  
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 ASN A 843  ? PHE A 848  ? ASN A 811  PHE A 816  5 ? 6  
HELX_P HELX_P38  AE2 ILE A 862  ? ILE A 866  ? ILE A 830  ILE A 834  5 ? 5  
HELX_P HELX_P39  AE3 ALA A 878  ? PHE A 882  ? ALA A 846  PHE A 850  5 ? 5  
HELX_P HELX_P40  AE4 SER A 902  ? VAL A 908  ? SER A 870  VAL A 876  5 ? 7  
HELX_P HELX_P41  AE5 PRO A 919  ? GLY A 936  ? PRO A 887  GLY A 904  1 ? 18 
HELX_P HELX_P42  AE6 GLY A 938  ? LEU A 942  ? GLY A 906  LEU A 910  5 ? 5  
HELX_P HELX_P43  AE7 ASP A 997  ? ASP A 1002 ? ASP A 965  ASP A 970  5 ? 6  
HELX_P HELX_P44  AE8 GLN A 1019 ? GLY A 1030 ? GLN A 987  GLY A 998  1 ? 12 
HELX_P HELX_P45  AE9 PRO A 1035 ? GLN A 1038 ? PRO A 1003 GLN A 1006 5 ? 4  
HELX_P HELX_P46  AF1 ASN A 1057 ? GLY A 1072 ? ASN A 1025 GLY A 1040 1 ? 16 
HELX_P HELX_P47  AF2 ASP A 1090 ? LEU A 1098 ? ASP A 1058 LEU A 1066 1 ? 9  
HELX_P HELX_P48  AF3 ALA A 1164 ? GLN A 1178 ? ALA A 1132 GLN A 1146 1 ? 15 
HELX_P HELX_P49  AF4 GLN A 1208 ? GLN A 1221 ? GLN A 1176 GLN A 1189 1 ? 14 
HELX_P HELX_P50  AF5 LEU A 1226 ? GLN A 1232 ? LEU A 1194 GLN A 1200 1 ? 7  
HELX_P HELX_P51  AF6 ASP A 1244 ? SER A 1253 ? ASP A 1212 SER A 1221 1 ? 10 
HELX_P HELX_P52  AF7 SER A 1253 ? ASN A 1266 ? SER A 1221 ASN A 1234 1 ? 14 
HELX_P HELX_P53  AF8 LEU A 1278 ? HIS A 1283 ? LEU A 1246 HIS A 1251 1 ? 6  
HELX_P HELX_P54  AF9 LEU A 1284 ? SER A 1286 ? LEU A 1252 SER A 1254 5 ? 3  
HELX_P HELX_P55  AG1 ARG A 1287 ? LEU A 1292 ? ARG A 1255 LEU A 1260 1 ? 6  
HELX_P HELX_P56  AG2 ALA A 1315 ? HIS A 1322 ? ALA A 1283 HIS A 1290 1 ? 8  
HELX_P HELX_P57  AG3 ASP A 1356 ? ALA A 1367 ? ASP A 1324 ALA A 1335 1 ? 12 
HELX_P HELX_P58  AG4 HIS A 1383 ? LEU A 1392 ? HIS A 1351 LEU A 1360 1 ? 10 
HELX_P HELX_P59  AG5 GLU A 1396 ? ILE A 1403 ? GLU A 1364 ILE A 1371 1 ? 8  
HELX_P HELX_P60  AG6 GLN A 1406 ? VAL A 1416 ? GLN A 1374 VAL A 1384 1 ? 11 
HELX_P HELX_P61  AG7 ARG A 1455 ? ASP A 1466 ? ARG A 1423 ASP A 1434 1 ? 12 
HELX_P HELX_P62  AG8 GLY A 1484 ? GLU A 1495 ? GLY A 1452 GLU A 1463 1 ? 12 
HELX_P HELX_P63  AG9 GLY A 1497 ? ASN A 1499 ? GLY A 1465 ASN A 1467 5 ? 3  
HELX_P HELX_P64  AH1 SER A 1522 ? ASP A 1532 ? SER A 1490 ASP A 1500 1 ? 11 
HELX_P HELX_P65  AH2 SER A 1582 ? HIS A 1585 ? SER A 1550 HIS A 1553 5 ? 4  
HELX_P HELX_P66  AH3 ASN A 1604 ? THR A 1612 ? ASN A 1572 THR A 1580 1 ? 9  
HELX_P HELX_P67  AH4 SER A 1616 ? ILE A 1620 ? SER A 1584 ILE A 1588 5 ? 5  
HELX_P HELX_P68  AH5 SER A 1661 ? ASP A 1663 ? SER A 1629 ASP A 1631 5 ? 3  
HELX_P HELX_P69  AH6 THR A 1673 ? ALA A 1678 ? THR A 1641 ALA A 1646 1 ? 6  
HELX_P HELX_P70  AH7 SER A 1679 ? VAL A 1692 ? SER A 1647 VAL A 1660 1 ? 14 
HELX_P HELX_P71  AH8 GLY A 1710 ? GLY A 1724 ? GLY A 1678 GLY A 1692 1 ? 15 
HELX_P HELX_P72  AH9 SER A 1733 ? PHE A 1744 ? SER A 1701 PHE A 1712 1 ? 12 
HELX_P HELX_P73  AI1 ASP A 1748 ? THR A 1750 ? ASP A 1716 THR A 1718 5 ? 3  
HELX_P HELX_P74  AI2 SER A 1759 ? THR A 1768 ? SER A 1727 THR A 1736 1 ? 10 
HELX_P HELX_P75  AI3 ALA A 1781 ? ARG A 1790 ? ALA A 1749 ARG A 1758 1 ? 10 
HELX_P HELX_P76  AI4 LYS A 1803 ? ASN A 1809 ? LYS A 1771 ASN A 1777 1 ? 7  
HELX_P HELX_P77  AI5 GLY A 1813 ? LYS A 1819 ? GLY A 1781 LYS A 1787 5 ? 7  
HELX_P HELX_P78  AI6 LEU A 1827 ? PHE A 1831 ? LEU A 1795 PHE A 1799 5 ? 5  
HELX_P HELX_P79  AI7 SER A 1835 ? GLY A 1853 ? SER A 1803 GLY A 1821 1 ? 19 
HELX_P HELX_P80  AI8 GLN A 1867 ? GLY A 1878 ? GLN A 1835 GLY A 1846 1 ? 12 
HELX_P HELX_P81  AI9 GLY A 1926 ? ARG A 1939 ? GLY A 1894 ARG A 1907 1 ? 14 
HELX_P HELX_P82  AJ1 THR A 1954 ? GLN A 1967 ? THR A 1922 GLN A 1935 1 ? 14 
HELX_P HELX_P83  AJ2 SER A 1980 ? GLY A 1995 ? SER A 1948 GLY A 1963 1 ? 16 
HELX_P HELX_P84  AJ3 THR A 2016 ? CYS A 2042 ? THR A 1984 CYS A 2010 1 ? 27 
HELX_P HELX_P85  AJ4 VAL A 2054 ? GLY A 2059 ? VAL A 2022 GLY A 2027 1 ? 6  
HELX_P HELX_P86  AJ5 GLN A 2063 ? GLU A 2083 ? GLN A 2031 GLU A 2051 1 ? 21 
HELX_P HELX_P87  AJ6 ARG A 2119 ? ASN A 2132 ? ARG A 2087 ASN A 2100 1 ? 14 
HELX_P HELX_P88  AJ7 ASN B 50   ? GLY B 61   ? ASN B 18   GLY B 29   1 ? 12 
HELX_P HELX_P89  AJ8 GLY B 75   ? LEU B 79   ? GLY B 43   LEU B 47   5 ? 5  
HELX_P HELX_P90  AJ9 ASP B 93   ? GLY B 98   ? ASP B 61   GLY B 66   1 ? 6  
HELX_P HELX_P91  AK1 HIS B 100  ? THR B 106  ? HIS B 68   THR B 74   1 ? 7  
HELX_P HELX_P92  AK2 ASP B 108  ? GLY B 125  ? ASP B 76   GLY B 93   1 ? 18 
HELX_P HELX_P93  AK3 ASN B 128  ? ARG B 133  ? ASN B 96   ARG B 101  5 ? 6  
HELX_P HELX_P94  AK4 SER B 146  ? SER B 153  ? SER B 114  SER B 121  1 ? 8  
HELX_P HELX_P95  AK5 GLY B 161  ? GLN B 168  ? GLY B 129  GLN B 136  1 ? 8  
HELX_P HELX_P96  AK6 ALA B 170  ? ASP B 181  ? ALA B 138  ASP B 149  1 ? 12 
HELX_P HELX_P97  AK7 THR B 191  ? CYS B 193  ? THR B 159  CYS B 161  5 ? 3  
HELX_P HELX_P98  AK8 SER B 194  ? SER B 209  ? SER B 162  SER B 177  1 ? 16 
HELX_P HELX_P99  AK9 LYS B 225  ? GLY B 236  ? LYS B 193  GLY B 204  1 ? 12 
HELX_P HELX_P100 AL1 SER B 297  ? ALA B 312  ? SER B 265  ALA B 280  1 ? 16 
HELX_P HELX_P101 AL2 ALA B 315  ? GLU B 317  ? ALA B 283  GLU B 285  5 ? 3  
HELX_P HELX_P102 AL3 VAL B 331  ? CYS B 345  ? VAL B 299  CYS B 313  1 ? 15 
HELX_P HELX_P103 AL4 THR B 357  ? GLY B 362  ? THR B 325  GLY B 330  1 ? 6  
HELX_P HELX_P104 AL5 ALA B 367  ? GLY B 383  ? ALA B 335  GLY B 351  1 ? 17 
HELX_P HELX_P105 AL6 ILE B 398  ? ASP B 403  ? ILE B 366  ASP B 371  1 ? 6  
HELX_P HELX_P106 AL7 ALA B 447  ? LEU B 452  ? ALA B 415  LEU B 420  1 ? 6  
HELX_P HELX_P107 AL8 THR B 462  ? HIS B 476  ? THR B 430  HIS B 444  1 ? 15 
HELX_P HELX_P108 AL9 ASP B 479  ? ALA B 490  ? ASP B 447  ALA B 458  1 ? 12 
HELX_P HELX_P109 AM1 LEU B 540  ? ARG B 544  ? LEU B 508  ARG B 512  5 ? 5  
HELX_P HELX_P110 AM2 LEU B 545  ? LYS B 560  ? LEU B 513  LYS B 528  1 ? 16 
HELX_P HELX_P111 AM3 PRO B 561  ? GLY B 563  ? PRO B 529  GLY B 531  5 ? 3  
HELX_P HELX_P112 AM4 LYS B 565  ? SER B 572  ? LYS B 533  SER B 540  1 ? 8  
HELX_P HELX_P113 AM5 ASP B 574  ? PHE B 578  ? ASP B 542  PHE B 546  5 ? 5  
HELX_P HELX_P114 AM6 ASP B 580  ? MET B 602  ? ASP B 548  MET B 570  1 ? 23 
HELX_P HELX_P115 AM7 LEU B 614  ? ASP B 623  ? LEU B 582  ASP B 591  1 ? 10 
HELX_P HELX_P116 AM8 SER B 627  ? ALA B 645  ? SER B 595  ALA B 613  1 ? 19 
HELX_P HELX_P117 AM9 SER B 658  ? CYS B 666  ? SER B 626  CYS B 634  1 ? 9  
HELX_P HELX_P118 AN1 PRO B 686  ? GLY B 701  ? PRO B 654  GLY B 669  1 ? 16 
HELX_P HELX_P119 AN2 SER B 716  ? ALA B 721  ? SER B 684  ALA B 689  5 ? 6  
HELX_P HELX_P120 AN3 ILE B 722  ? ILE B 734  ? ILE B 690  ILE B 702  1 ? 13 
HELX_P HELX_P121 AN4 PRO B 750  ? SER B 756  ? PRO B 718  SER B 724  5 ? 7  
HELX_P HELX_P122 AN5 SER B 757  ? ALA B 759  ? SER B 725  ALA B 727  5 ? 3  
HELX_P HELX_P123 AN6 SER B 763  ? SER B 773  ? SER B 731  SER B 741  1 ? 11 
HELX_P HELX_P124 AN7 LEU B 776  ? HIS B 783  ? LEU B 744  HIS B 751  1 ? 8  
HELX_P HELX_P125 AN8 LEU B 799  ? LEU B 807  ? LEU B 767  LEU B 775  1 ? 9  
HELX_P HELX_P126 AN9 ASP B 823  ? SER B 838  ? ASP B 791  SER B 806  1 ? 16 
HELX_P HELX_P127 AO1 ASN B 843  ? PHE B 848  ? ASN B 811  PHE B 816  5 ? 6  
HELX_P HELX_P128 AO2 ILE B 862  ? ILE B 866  ? ILE B 830  ILE B 834  5 ? 5  
HELX_P HELX_P129 AO3 ALA B 878  ? PHE B 882  ? ALA B 846  PHE B 850  5 ? 5  
HELX_P HELX_P130 AO4 ASP B 904  ? ASP B 909  ? ASP B 872  ASP B 877  5 ? 6  
HELX_P HELX_P131 AO5 PRO B 919  ? GLY B 936  ? PRO B 887  GLY B 904  1 ? 18 
HELX_P HELX_P132 AO6 GLY B 938  ? LEU B 942  ? GLY B 906  LEU B 910  5 ? 5  
HELX_P HELX_P133 AO7 ASP B 997  ? ASP B 1002 ? ASP B 965  ASP B 970  5 ? 6  
HELX_P HELX_P134 AO8 GLN B 1019 ? GLY B 1030 ? GLN B 987  GLY B 998  1 ? 12 
HELX_P HELX_P135 AO9 ASN B 1057 ? GLY B 1072 ? ASN B 1025 GLY B 1040 1 ? 16 
HELX_P HELX_P136 AP1 ASP B 1090 ? LEU B 1098 ? ASP B 1058 LEU B 1066 1 ? 9  
HELX_P HELX_P137 AP2 ARG B 1163 ? THR B 1182 ? ARG B 1131 THR B 1150 1 ? 20 
HELX_P HELX_P138 AP3 GLN B 1208 ? LEU B 1220 ? GLN B 1176 LEU B 1188 1 ? 13 
HELX_P HELX_P139 AP4 GLY B 1224 ? LEU B 1226 ? GLY B 1192 LEU B 1194 5 ? 3  
HELX_P HELX_P140 AP5 GLN B 1227 ? LEU B 1241 ? GLN B 1195 LEU B 1209 1 ? 15 
HELX_P HELX_P141 AP6 ASP B 1244 ? SER B 1253 ? ASP B 1212 SER B 1221 1 ? 10 
HELX_P HELX_P142 AP7 SER B 1253 ? MET B 1267 ? SER B 1221 MET B 1235 1 ? 15 
HELX_P HELX_P143 AP8 LEU B 1278 ? HIS B 1283 ? LEU B 1246 HIS B 1251 1 ? 6  
HELX_P HELX_P144 AP9 SER B 1286 ? SER B 1293 ? SER B 1254 SER B 1261 1 ? 8  
HELX_P HELX_P145 AQ1 HIS B 1308 ? HIS B 1322 ? HIS B 1276 HIS B 1290 1 ? 15 
HELX_P HELX_P146 AQ2 ASP B 1356 ? LEU B 1368 ? ASP B 1324 LEU B 1336 1 ? 13 
HELX_P HELX_P147 AQ3 HIS B 1383 ? THR B 1393 ? HIS B 1351 THR B 1361 1 ? 11 
HELX_P HELX_P148 AQ4 THR B 1395 ? PRO B 1397 ? THR B 1363 PRO B 1365 5 ? 3  
HELX_P HELX_P149 AQ5 GLN B 1398 ? ILE B 1403 ? GLN B 1366 ILE B 1371 1 ? 6  
HELX_P HELX_P150 AQ6 SER B 1405 ? VAL B 1416 ? SER B 1373 VAL B 1384 1 ? 12 
HELX_P HELX_P151 AQ7 ARG B 1455 ? ASP B 1466 ? ARG B 1423 ASP B 1434 1 ? 12 
HELX_P HELX_P152 AQ8 GLY B 1484 ? GLU B 1495 ? GLY B 1452 GLU B 1463 1 ? 12 
HELX_P HELX_P153 AQ9 GLY B 1497 ? ASN B 1499 ? GLY B 1465 ASN B 1467 5 ? 3  
HELX_P HELX_P154 AR1 SER B 1522 ? ASP B 1532 ? SER B 1490 ASP B 1500 1 ? 11 
HELX_P HELX_P155 AR2 ASP B 1572 ? SER B 1574 ? ASP B 1540 SER B 1542 5 ? 3  
HELX_P HELX_P156 AR3 SER B 1582 ? HIS B 1585 ? SER B 1550 HIS B 1553 5 ? 4  
HELX_P HELX_P157 AR4 ASN B 1604 ? THR B 1612 ? ASN B 1572 THR B 1580 1 ? 9  
HELX_P HELX_P158 AR5 SER B 1616 ? ILE B 1620 ? SER B 1584 ILE B 1588 5 ? 5  
HELX_P HELX_P159 AR6 SER B 1661 ? ASP B 1663 ? SER B 1629 ASP B 1631 5 ? 3  
HELX_P HELX_P160 AR7 THR B 1673 ? VAL B 1692 ? THR B 1641 VAL B 1660 1 ? 20 
HELX_P HELX_P161 AR8 GLY B 1710 ? LEU B 1723 ? GLY B 1678 LEU B 1691 1 ? 14 
HELX_P HELX_P162 AR9 SER B 1733 ? PHE B 1744 ? SER B 1701 PHE B 1712 1 ? 12 
HELX_P HELX_P163 AS1 SER B 1759 ? THR B 1768 ? SER B 1727 THR B 1736 1 ? 10 
HELX_P HELX_P164 AS2 ALA B 1781 ? CYS B 1791 ? ALA B 1749 CYS B 1759 1 ? 11 
HELX_P HELX_P165 AS3 LYS B 1803 ? ASN B 1809 ? LYS B 1771 ASN B 1777 1 ? 7  
HELX_P HELX_P166 AS4 GLY B 1813 ? LYS B 1819 ? GLY B 1781 LYS B 1787 5 ? 7  
HELX_P HELX_P167 AS5 LEU B 1828 ? GLU B 1834 ? LEU B 1796 GLU B 1802 1 ? 7  
HELX_P HELX_P168 AS6 SER B 1835 ? ASP B 1852 ? SER B 1803 ASP B 1820 1 ? 18 
HELX_P HELX_P169 AS7 GLN B 1867 ? GLY B 1878 ? GLN B 1835 GLY B 1846 1 ? 12 
HELX_P HELX_P170 AS8 GLY B 1926 ? ARG B 1939 ? GLY B 1894 ARG B 1907 1 ? 14 
HELX_P HELX_P171 AS9 THR B 1954 ? GLY B 1968 ? THR B 1922 GLY B 1936 1 ? 15 
HELX_P HELX_P172 AT1 SER B 1980 ? GLY B 1995 ? SER B 1948 GLY B 1963 1 ? 16 
HELX_P HELX_P173 AT2 THR B 2016 ? CYS B 2042 ? THR B 1984 CYS B 2010 1 ? 27 
HELX_P HELX_P174 AT3 VAL B 2054 ? ARG B 2058 ? VAL B 2022 ARG B 2026 1 ? 5  
HELX_P HELX_P175 AT4 GLN B 2063 ? GLU B 2083 ? GLN B 2031 GLU B 2051 1 ? 21 
HELX_P HELX_P176 AT5 ARG B 2119 ? ASN B 2132 ? ARG B 2087 ASN B 2100 1 ? 14 
# 
_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 2.76 
2 PHE 853 B . ? PHE 821 B PRO 854 B ? PRO 822 B 1 4.37 
# 
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 ? 7  ? 
AB4 ? 5  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 6  ? 
AB9 ? 12 ? 
AC1 ? 5  ? 
AC2 ? 6  ? 
AC3 ? 2  ? 
AC4 ? 3  ? 
AC5 ? 4  ? 
AC6 ? 4  ? 
AC7 ? 2  ? 
AC8 ? 12 ? 
AC9 ? 10 ? 
AD1 ? 2  ? 
AD2 ? 13 ? 
AD3 ? 9  ? 
AD4 ? 8  ? 
AD5 ? 2  ? 
AD6 ? 2  ? 
AD7 ? 2  ? 
AD8 ? 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      
AB4 1  2  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? 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  ? anti-parallel 
AB8 5  6  ? 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  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? parallel      
AC1 4  5  ? parallel      
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? parallel      
AC2 4  5  ? parallel      
AC2 5  6  ? parallel      
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? parallel      
AC5 3  4  ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? 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 
AC8 10 11 ? anti-parallel 
AC8 11 12 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AC9 5  6  ? anti-parallel 
AC9 6  7  ? anti-parallel 
AC9 7  8  ? anti-parallel 
AC9 8  9  ? anti-parallel 
AC9 9  10 ? anti-parallel 
AD1 1  2  ? anti-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  ? parallel      
AD2 8  9  ? parallel      
AD2 9  10 ? parallel      
AD2 10 11 ? parallel      
AD2 11 12 ? parallel      
AD2 12 13 ? parallel      
AD3 1  2  ? parallel      
AD3 2  3  ? parallel      
AD3 3  4  ? parallel      
AD3 4  5  ? anti-parallel 
AD3 5  6  ? anti-parallel 
AD3 6  7  ? anti-parallel 
AD3 7  8  ? anti-parallel 
AD3 8  9  ? parallel      
AD4 1  2  ? parallel      
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD4 4  5  ? parallel      
AD4 5  6  ? parallel      
AD4 6  7  ? parallel      
AD4 7  8  ? parallel      
AD5 1  2  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD8 4  5  ? anti-parallel 
AD8 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  ? VAL A 143  ? GLY A 106  VAL A 111  
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  ? GLY A 355  ? LEU A 320  GLY A 323  
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  ? PRO A 686  ? VAL A 649  PRO A 654  
AA6 3  GLY A 650  ? VAL A 655  ? GLY A 618  VAL A 623  
AA6 4  ALA A 704  ? VAL A 707  ? ALA A 672  VAL A 675  
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 ? LEU A 1053 ? SER A 1017 LEU A 1021 
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  VAL A 1537 ? TYR A 1538 ? VAL A 1505 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  LEU A 2088 ? TRP A 2092 ? LEU A 2056 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  VAL A 1537 ? TYR A 1538 ? VAL A 1505 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 ? ARG A 1381 ? LEU A 1336 ARG A 1349 
AB3 5  ALA A 1342 ? VAL A 1346 ? ALA A 1310 VAL A 1314 
AB3 6  LYS A 1271 ? GLU A 1276 ? LYS A 1239 GLU A 1244 
AB3 7  GLN A 1299 ? ALA A 1304 ? GLN A 1267 ALA A 1272 
AB4 1  THR A 1155 ? GLU A 1156 ? THR A 1123 GLU A 1124 
AB4 2  ARG A 1419 ? LYS A 1425 ? ARG A 1387 LYS A 1393 
AB4 3  SER A 1430 ? ARG A 1436 ? SER A 1398 ARG A 1404 
AB4 4  LEU A 1368 ? ARG A 1381 ? LEU A 1336 ARG A 1349 
AB4 5  LEU A 1404 ? SER A 1405 ? LEU A 1372 SER A 1373 
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  LEU A 1665 ? ASP A 1667 ? LEU A 1633 ASP A 1635 
AB8 2  ARG A 1644 ? LEU A 1648 ? ARG A 1612 LEU A 1616 
AB8 3  GLU A 1634 ? ARG A 1638 ? GLU A 1602 ARG A 1606 
AB8 4  TYR A 1600 ? LEU A 1603 ? TYR A 1568 LEU A 1571 
AB8 5  LYS A 1883 ? GLN A 1887 ? LYS A 1851 GLN A 1855 
AB8 6  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  VAL A 1773 ? ASN A 1778 ? VAL A 1741 ASN A 1746 
AB9 5  LEU A 1792 ? GLU A 1800 ? LEU A 1760 GLU A 1768 
AB9 6  THR A 1822 ? GLY A 1825 ? THR A 1790 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 ? HIS B 1706 ? THR B 1670 HIS B 1674 
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  VAL B 36   ? LYS B 44   ? VAL B 4    LYS B 12   
AC1 2  GLY B 259  ? LYS B 267  ? GLY B 227  LYS B 235  
AC1 3  ALA B 214  ? ASN B 221  ? ALA B 182  ASN B 189  
AC1 4  GLY B 138  ? VAL B 143  ? GLY B 106  VAL B 111  
AC1 5  SER B 186  ? ALA B 188  ? SER B 154  ALA B 156  
AC2 1  ALA B 276  ? THR B 285  ? ALA B 244  THR B 253  
AC2 2  SER B 430  ? PRO B 438  ? SER B 398  PRO B 406  
AC2 3  ASN B 419  ? PHE B 425  ? ASN B 387  PHE B 393  
AC2 4  PHE B 319  ? GLU B 323  ? PHE B 287  GLU B 291  
AC2 5  LEU B 352  ? GLY B 355  ? LEU B 320  GLY B 323  
AC2 6  LEU B 406  ? VAL B 408  ? LEU B 374  VAL B 376  
AC3 1  LEU B 384  ? TRP B 385  ? LEU B 352  TRP B 353  
AC3 2  LEU B 413  ? PRO B 414  ? LEU B 381  PRO B 382  
AC4 1  ARG B 454  ? GLY B 460  ? ARG B 422  GLY B 428  
AC4 2  PHE B 499  ? LEU B 505  ? PHE B 467  LEU B 473  
AC4 3  GLU B 513  ? GLN B 516  ? GLU B 481  GLN B 484  
AC5 1  TRP B 744  ? LEU B 745  ? TRP B 712  LEU B 713  
AC5 2  GLY B 608  ? VAL B 610  ? GLY B 576  VAL B 578  
AC5 3  LEU B 524  ? CYS B 528  ? LEU B 492  CYS B 496  
AC5 4  VAL B 789  ? ILE B 793  ? VAL B 757  ILE B 761  
AC6 1  VAL B 671  ? PRO B 672  ? VAL B 639  PRO B 640  
AC6 2  VAL B 681  ? SER B 684  ? VAL B 649  SER B 652  
AC6 3  MET B 652  ? VAL B 655  ? MET B 620  VAL B 623  
AC6 4  ALA B 704  ? VAL B 707  ? ALA B 672  VAL B 675  
AC7 1  LYS B 738  ? PRO B 739  ? LYS B 706  PRO B 707  
AC7 2  THR B 761  ? SER B 762  ? THR B 729  SER B 730  
AC8 1  ALA B 892  ? ILE B 896  ? ALA B 860  ILE B 864  
AC8 2  VAL B 963  ? LEU B 970  ? VAL B 931  LEU B 938  
AC8 3  ALA B 975  ? GLU B 980  ? ALA B 943  GLU B 948  
AC8 4  ASN B 983  ? GLN B 992  ? ASN B 951  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 SER B 1049 ? TRP B 1054 ? SER B 1017 TRP B 1022 
AC8 11 ILE B 1040 ? ALA B 1043 ? ILE B 1008 ALA B 1011 
AC8 12 LEU B 1017 ? ALA B 1018 ? LEU B 985  ALA B 986  
AC9 1  ALA B 892  ? ILE B 896  ? ALA B 860  ILE B 864  
AC9 2  VAL B 963  ? LEU B 970  ? VAL B 931  LEU B 938  
AC9 3  ALA B 975  ? GLU B 980  ? ALA B 943  GLU B 948  
AC9 4  ASN B 983  ? GLN B 992  ? ASN B 951  GLN B 960  
AC9 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AC9 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AC9 7  VAL B 1124 ? SER B 1133 ? VAL B 1092 SER B 1101 
AC9 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AC9 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AC9 10 TYR B 1099 ? THR B 1100 ? TYR B 1067 THR B 1068 
AD1 1  THR B 911  ? LEU B 912  ? THR B 879  LEU B 880  
AD1 2  ARG B 915  ? VAL B 916  ? ARG B 883  VAL B 884  
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  LEU B 1501 ? LEU B 1506 ? LEU B 1469 LEU B 1474 
AD2 4  VAL B 1537 ? TYR B 1538 ? VAL B 1505 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  LEU B 2088 ? TRP B 2092 ? LEU B 2056 TRP B 2060 
AD2 9  TYR B 2047 ? SER B 2053 ? TYR B 2015 SER B 2021 
AD2 10 VAL B 1997 ? ASN B 2002 ? VAL B 1965 ASN B 1970 
AD2 11 SER B 1918 ? ALA B 1922 ? SER B 1886 ALA B 1890 
AD2 12 LEU B 1944 ? THR B 1947 ? LEU B 1912 THR B 1915 
AD2 13 VAL B 1973 ? SER B 1974 ? VAL B 1941 SER B 1942 
AD3 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AD3 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AD3 3  LEU B 1501 ? LEU B 1506 ? LEU B 1469 LEU B 1474 
AD3 4  VAL B 1537 ? TYR B 1538 ? VAL B 1505 TYR B 1506 
AD3 5  TRP B 1543 ? LEU B 1550 ? TRP B 1511 LEU B 1518 
AD3 6  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AD3 7  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AD3 8  THR B 2115 ? GLN B 2118 ? THR B 2083 GLN B 2086 
AD3 9  ALA B 2094 ? ILE B 2095 ? ALA B 2062 ILE B 2063 
AD4 1  THR B 1155 ? GLU B 1156 ? THR B 1123 GLU B 1124 
AD4 2  ARG B 1419 ? LYS B 1425 ? ARG B 1387 LYS B 1393 
AD4 3  THR B 1431 ? ARG B 1436 ? THR B 1399 ARG B 1404 
AD4 4  PHE B 1373 ? THR B 1378 ? PHE B 1341 THR B 1346 
AD4 5  LEU B 1344 ? VAL B 1346 ? LEU B 1312 VAL B 1314 
AD4 6  LYS B 1271 ? GLU B 1276 ? LYS B 1239 GLU B 1244 
AD4 7  GLN B 1299 ? ALA B 1304 ? GLN B 1267 ALA B 1272 
AD4 8  ALA B 1325 ? GLN B 1326 ? ALA B 1293 GLN B 1294 
AD5 1  GLU B 1557 ? THR B 1560 ? GLU B 1525 THR B 1528 
AD5 2  MET B 1905 ? ILE B 1908 ? MET B 1873 ILE B 1876 
AD6 1  ALA B 1563 ? THR B 1567 ? ALA B 1531 THR B 1535 
AD6 2  ILE B 1576 ? CYS B 1580 ? ILE B 1544 CYS B 1548 
AD7 1  GLN B 1594 ? THR B 1597 ? GLN B 1562 THR B 1565 
AD7 2  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AD8 1  LEU B 1665 ? ASP B 1667 ? LEU B 1633 ASP B 1635 
AD8 2  ARG B 1644 ? LEU B 1648 ? ARG B 1612 LEU B 1616 
AD8 3  GLU B 1634 ? ARG B 1638 ? GLU B 1602 ARG B 1606 
AD8 4  TYR B 1600 ? LEU B 1603 ? TYR B 1568 LEU B 1571 
AD8 5  LYS B 1883 ? GLN B 1887 ? LYS B 1851 GLN B 1855 
AD8 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 LYS A 44   ? N LYS A 12   O VAL A 260  ? O VAL A 228  
AA1 2  3  O VAL A 263  ? O VAL A 231  N VAL A 217  ? N VAL A 185  
AA1 3  4  O GLY A 218  ? O GLY A 186  N GLY A 142  ? N GLY A 110  
AA1 4  5  N VAL A 139  ? N VAL A 107  O ILE A 187  ? O ILE A 155  
AA2 1  2  N THR A 277  ? N THR A 245  O ARG A 437  ? O ARG A 405  
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 ARG A 454  ? N ARG A 422  O LEU A 505  ? O LEU A 473  
AA4 2  3  N TYR A 502  ? N TYR A 470  O GLU A 513  ? O GLU A 481  
AA5 1  2  O VAL A 610  ? O VAL A 578  N CYS A 528  ? N CYS A 496  
AA5 2  3  N ILE A 527  ? N ILE A 495  O LEU A 791  ? O LEU A 759  
AA5 3  4  N VAL A 790  ? N VAL A 758  O THR A 812  ? O THR A 780  
AA6 1  2  N CYS A 674  ? N CYS A 642  O THR A 682  ? O THR A 650  
AA6 2  3  O VAL A 681  ? O VAL A 649  N VAL A 655  ? N VAL A 623  
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 GLU A 980  ? N GLU A 948  O ASN A 983  ? O ASN A 951  
AA7 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA7 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA7 6  7  N ARG A 1083 ? N ARG A 1051 O HIS A 1130 ? O HIS A 1098 
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 1120 ? O VAL A 1088 N VAL A 1111 ? N VAL A 1079 
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 LEU A 1041 ? N LEU A 1009 
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 GLU A 980  ? N GLU A 948  O ASN A 983  ? O ASN A 951  
AA8 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA8 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA8 6  7  N ARG A 1083 ? N ARG A 1051 O HIS A 1130 ? O HIS A 1098 
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 1120 ? O VAL A 1088 N VAL A 1111 ? N VAL A 1079 
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 LEU A 1475 ? N LEU A 1443 O ARG A 1502 ? O ARG A 1470 
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 PHE A 1549 ? O PHE A 1517 N LYS A 1148 ? N LYS A 1116 
AB1 6  7  N ILE A 1145 ? N ILE A 1113 O PHE A 2141 ? O PHE A 2109 
AB1 7  8  O SER A 2140 ? O SER A 2108 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 LEU A 1475 ? N LEU A 1443 O ARG A 1502 ? O ARG A 1470 
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 PHE A 1549 ? O PHE A 1517 N LYS A 1148 ? N LYS A 1116 
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 LEU A 1423 ? O LEU A 1391 
AB3 2  3  N LYS A 1424 ? N LYS A 1392 O LEU A 1432 ? O LEU A 1400 
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 LEU A 1344 ? O LEU A 1312 N LYS A 1273 ? N LYS A 1241 
AB3 6  7  N MET A 1272 ? N MET A 1240 O GLN A 1299 ? O GLN A 1267 
AB4 1  2  N GLU A 1156 ? N GLU A 1124 O LEU A 1423 ? O LEU A 1391 
AB4 2  3  N LYS A 1424 ? N LYS A 1392 O LEU A 1432 ? O LEU A 1400 
AB4 3  4  O CYS A 1435 ? O CYS A 1403 N LEU A 1374 ? N LEU A 1342 
AB4 4  5  N ARG A 1381 ? N ARG A 1349 O LEU A 1404 ? O LEU A 1372 
AB5 1  2  N THR A 1560 ? N THR A 1528 O MET A 1905 ? O MET A 1873 
AB6 1  2  N SER A 1566 ? N SER A 1534 O ARG A 1577 ? O ARG A 1545 
AB7 1  2  N CYS A 1596 ? N CYS A 1564 O VAL A 1658 ? O VAL A 1626 
AB8 1  2  O TRP A 1666 ? O TRP A 1634 N MET A 1646 ? N MET A 1614 
AB8 2  3  O VAL A 1645 ? O VAL A 1613 N GLY A 1637 ? N GLY A 1605 
AB8 3  4  O SER A 1636 ? O SER A 1604 N TYR A 1600 ? N TYR A 1568 
AB8 4  5  N ALA A 1601 ? N ALA A 1569 O VAL A 1886 ? O VAL A 1854 
AB8 5  6  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 ILE A 1705 ? N ILE A 1673 
AB9 3  4  N LEU A 1704 ? N LEU A 1672 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 HIS A 1824 ? O HIS A 1792 
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 ASP B 1774 ? O ASP B 1742 N THR B 1702 ? N THR B 1670 
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  N LYS B 44   ? N LYS B 12   O VAL B 260  ? O VAL B 228  
AC1 2  3  O LEU B 265  ? O LEU B 233  N ALA B 215  ? N ALA B 183  
AC1 3  4  O GLY B 218  ? O GLY B 186  N GLY B 142  ? N GLY B 110  
AC1 4  5  N VAL B 139  ? N VAL B 107  O ILE B 187  ? O ILE B 155  
AC2 1  2  N THR B 277  ? N THR B 245  O ARG B 437  ? O ARG B 405  
AC2 2  3  O LEU B 436  ? O LEU B 404  N VAL B 420  ? N VAL B 388  
AC2 3  4  O GLY B 421  ? O GLY B 389  N GLU B 323  ? N GLU B 291  
AC2 4  5  N ILE B 322  ? N ILE B 290  O LEU B 353  ? O LEU B 321  
AC2 5  6  N ILE B 354  ? N ILE B 322  O GLN B 407  ? O GLN B 375  
AC3 1  2  N TRP B 385  ? N TRP B 353  O LEU B 413  ? O LEU B 381  
AC4 1  2  N GLY B 460  ? N GLY B 428  O PHE B 499  ? O PHE B 467  
AC4 2  3  N TYR B 502  ? N TYR B 470  O GLU B 513  ? O GLU B 481  
AC5 1  2  O LEU B 745  ? O LEU B 713  N ILE B 609  ? N ILE B 577  
AC5 2  3  O GLY B 608  ? O GLY B 576  N PHE B 526  ? N PHE B 494  
AC5 3  4  N ILE B 527  ? N ILE B 495  O ILE B 793  ? O ILE B 761  
AC6 1  2  N VAL B 671  ? N VAL B 639  O SER B 684  ? O SER B 652  
AC6 2  3  O ILE B 683  ? O ILE B 651  N ALA B 653  ? N ALA B 621  
AC6 3  4  N ALA B 654  ? N ALA B 622  O LYS B 705  ? O LYS B 673  
AC7 1  2  N LYS B 738  ? N LYS B 706  O SER B 762  ? O SER B 730  
AC8 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AC8 2  3  N GLU B 966  ? N GLU B 934  O SER B 979  ? O SER B 947  
AC8 3  4  N GLU B 980  ? N GLU B 948  O ASN B 983  ? O ASN B 951  
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 THR B 1082 ? N THR B 1050 O HIS B 1130 ? O HIS B 1098 
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 1120 ? O VAL B 1088 N VAL B 1111 ? N VAL B 1079 
AC8 9  10 O ALA B 1108 ? O ALA B 1076 N LEU B 1052 ? N LEU B 1020 
AC8 10 11 O ARG B 1051 ? O ARG B 1019 N GLU B 1042 ? N GLU B 1010 
AC8 11 12 O ALA B 1043 ? O ALA B 1011 N LEU B 1017 ? N LEU B 985  
AC9 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AC9 2  3  N GLU B 966  ? N GLU B 934  O SER B 979  ? O SER B 947  
AC9 3  4  N GLU B 980  ? N GLU B 948  O ASN B 983  ? O ASN B 951  
AC9 4  5  O LYS B 989  ? O LYS B 957  N GLU B 947  ? N GLU B 915  
AC9 5  6  N LEU B 951  ? N LEU B 919  O THR B 1082 ? O THR B 1050 
AC9 6  7  N THR B 1082 ? N THR B 1050 O HIS B 1130 ? O HIS B 1098 
AC9 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AC9 8  9  O VAL B 1120 ? O VAL B 1088 N VAL B 1111 ? N VAL B 1079 
AC9 9  10 O VAL B 1107 ? O VAL B 1075 N TYR B 1099 ? N TYR B 1067 
AD1 1  2  N LEU B 912  ? N LEU B 880  O ARG B 915  ? O ARG B 883  
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 TYR B 1538 ? O TYR B 1506 
AD2 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AD2 5  6  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AD2 6  7  N ILE B 1145 ? N ILE B 1113 O PHE B 2141 ? O PHE B 2109 
AD2 7  8  O LEU B 2138 ? O LEU B 2106 N GLN B 2091 ? N GLN B 2059 
AD2 8  9  O VAL B 2090 ? O VAL B 2058 N SER B 2052 ? N SER B 2020 
AD2 9  10 O TYR B 2047 ? O TYR B 2015 N VAL B 2000 ? N VAL B 1968 
AD2 10 11 O GLY B 1998 ? O GLY B 1966 N SER B 1918 ? N SER B 1886 
AD2 11 12 N ILE B 1921 ? N ILE B 1889 O VAL B 1945 ? O VAL B 1913 
AD2 12 13 N LEU B 1946 ? N LEU B 1914 O SER B 1974 ? O SER B 1942 
AD3 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AD3 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AD3 3  4  N LEU B 1505 ? N LEU B 1473 O TYR B 1538 ? O TYR B 1506 
AD3 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AD3 5  6  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AD3 6  7  N ILE B 1145 ? N ILE B 1113 O PHE B 2141 ? O PHE B 2109 
AD3 7  8  O VAL B 2142 ? O VAL B 2110 N LEU B 2116 ? N LEU B 2084 
AD3 8  9  O GLN B 2118 ? O GLN B 2086 N ALA B 2094 ? N ALA B 2062 
AD4 1  2  N GLU B 1156 ? N GLU B 1124 O LYS B 1425 ? O LYS B 1393 
AD4 2  3  N LYS B 1424 ? N LYS B 1392 O LEU B 1432 ? O LEU B 1400 
AD4 3  4  O PHE B 1433 ? O PHE B 1401 N LEU B 1376 ? N LEU B 1344 
AD4 4  5  O LEU B 1375 ? O LEU B 1343 N LEU B 1345 ? N LEU B 1313 
AD4 5  6  O LEU B 1344 ? O LEU B 1312 N LYS B 1273 ? N LYS B 1241 
AD4 6  7  N GLU B 1276 ? N GLU B 1244 O THR B 1303 ? O THR B 1271 
AD4 7  8  N TYR B 1302 ? N TYR B 1270 O ALA B 1325 ? O ALA B 1293 
AD5 1  2  N THR B 1560 ? N THR B 1528 O MET B 1905 ? O MET B 1873 
AD6 1  2  N PHE B 1564 ? N PHE B 1532 O VAL B 1579 ? O VAL B 1547 
AD7 1  2  N GLN B 1594 ? N GLN B 1562 O LEU B 1660 ? O LEU B 1628 
AD8 1  2  O TRP B 1666 ? O TRP B 1634 N MET B 1646 ? N MET B 1614 
AD8 2  3  O VAL B 1645 ? O VAL B 1613 N GLY B 1637 ? N GLY B 1605 
AD8 3  4  O SER B 1636 ? O SER B 1604 N TYR B 1600 ? N TYR B 1568 
AD8 4  5  N ALA B 1601 ? N ALA B 1569 O VAL B 1886 ? O VAL B 1854 
AD8 5  6  O VAL B 1885 ? O VAL B 1853 N THR B 1861 ? N THR B 1829 
# 
_pdbx_entry_details.entry_id                   8VLP 
_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 H   A THR 1528 ? ? O   A MET 1873 ? ? 1.56 
2  1 OD2 B ASP 877  ? ? H   B HIS 1004 ? ? 1.57 
3  1 OD1 A ASP 1607 ? ? H   A ALA 1608 ? ? 1.57 
4  1 O   B GLN 1195 ? ? H   B ALA 1199 ? ? 1.57 
5  1 OD2 B ASP 1212 ? ? H   B LEU 1215 ? ? 1.57 
6  1 O   B ALA 1199 ? ? H   B ALA 1203 ? ? 1.59 
7  1 O   B ILE 1687 ? ? HG  B SER 1690 ? ? 1.59 
8  1 OD1 A ASN 737  ? ? OG  A SER 741  ? ? 2.08 
9  1 O   B VAL 752  ? ? NZ  B LYS 776  ? ? 2.13 
10 1 N   B LEU 191  ? ? OE2 B GLU 226  ? ? 2.15 
11 1 OD1 B ASN 1025 ? ? OG  B SER 1028 ? ? 2.15 
12 1 O   B ALA 621  ? ? N   B ILE 651  ? ? 2.16 
13 1 OD1 B ASP 1773 ? ? ND1 B HIS 1778 ? ? 2.16 
14 1 O   B LEU 537  ? ? OG  B SER 540  ? ? 2.17 
15 1 NZ  B LYS 1429 ? ? O   B GLU 1981 ? ? 2.17 
16 1 N   B SER 595  ? ? OE1 B GLU 598  ? ? 2.19 
# 
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 GLU A 15   ? ? 58.05   10.26   
2  1 SER A 51   ? ? -172.61 148.95  
3  1 SER A 121  ? ? -99.25  34.90   
4  1 CYS A 161  ? ? 72.10   -5.97   
5  1 ASN A 328  ? ? -90.29  -60.87  
6  1 HIS A 358  ? ? 74.31   -5.51   
7  1 ARG A 477  ? ? -165.07 -169.97 
8  1 SER A 581  ? ? 56.50   -127.66 
9  1 LEU A 744  ? ? -93.20  54.96   
10 1 LEU A 784  ? ? 77.19   -5.26   
11 1 MET A 785  ? ? -173.06 140.78  
12 1 PRO A 851  ? ? -69.61  -178.92 
13 1 GLN A 1910 ? ? 72.60   -3.97   
14 1 ARG A 1921 ? ? -140.20 16.78   
15 1 ALA A 2009 ? ? -141.13 33.72   
16 1 ALA A 2062 ? ? -171.89 147.32  
17 1 TYR B 45   ? ? 57.22   16.65   
18 1 SER B 51   ? ? -172.56 149.08  
19 1 ALA B 160  ? ? 57.38   -135.74 
20 1 PHE B 215  ? ? 68.72   -1.99   
21 1 SER B 544  ? ? -69.98  0.62    
22 1 HIS B 580  ? ? -161.55 115.45  
23 1 SER B 581  ? ? 55.01   -118.51 
24 1 ASP B 788  ? ? 68.88   -1.90   
25 1 VAL B 953  ? ? -122.01 -53.81  
26 1 HIS B 1251 ? ? 58.56   11.55   
27 1 SER B 1437 ? ? -171.18 144.79  
28 1 THR B 1593 ? ? 73.87   -5.88   
29 1 GLU B 1750 ? ? 45.59   -136.15 
30 1 ARG B 1921 ? ? -140.54 16.20   
31 1 GLN B 1938 ? ? -94.49  57.46   
32 1 ALA B 2009 ? ? -140.76 33.26   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VLP 
_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                    8VLP 
_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                  3.2 
_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               131766 
_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 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8VLP 
_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                        8VLP 
_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              8VLP 
_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                8VLP 
_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    2024-01-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VLP 
_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 3' 
# 
_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                    8VLP 
_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   ? 190.283 133.658 213.477 1.00 107.55 ? 1    PRO A N    1 
ATOM   2     C CA   . PRO A 1 33   ? 190.836 134.941 213.865 1.00 111.95 ? 1    PRO A CA   1 
ATOM   3     C C    . PRO A 1 33   ? 190.342 135.420 215.215 1.00 119.04 ? 1    PRO A C    1 
ATOM   4     O O    . PRO A 1 33   ? 189.965 134.618 216.068 1.00 118.32 ? 1    PRO A O    1 
ATOM   5     N N    . GLU A 1 34   ? 190.345 136.735 215.405 1.00 138.94 ? 2    GLU A N    1 
ATOM   6     C CA   . GLU A 1 34   ? 189.908 137.356 216.645 1.00 138.50 ? 2    GLU A CA   1 
ATOM   7     C C    . GLU A 1 34   ? 188.650 138.182 216.410 1.00 137.96 ? 2    GLU A C    1 
ATOM   8     O O    . GLU A 1 34   ? 188.531 138.895 215.412 1.00 138.94 ? 2    GLU A O    1 
ATOM   9     C CB   . GLU A 1 34   ? 191.009 138.244 217.226 1.00 136.78 ? 2    GLU A CB   1 
ATOM   10    C CG   . GLU A 1 34   ? 190.680 138.831 218.586 1.00 140.65 ? 2    GLU A CG   1 
ATOM   11    C CD   . GLU A 1 34   ? 190.639 137.784 219.678 1.00 142.76 ? 2    GLU A CD   1 
ATOM   12    O OE1  . GLU A 1 34   ? 190.011 136.726 219.465 1.00 142.40 ? 2    GLU A OE1  1 
ATOM   13    O OE2  . GLU A 1 34   ? 191.232 138.020 220.751 1.00 141.03 ? 2    GLU A OE2  1 
ATOM   14    N N    . GLU A 1 35   ? 187.710 138.082 217.345 1.00 123.50 ? 3    GLU A N    1 
ATOM   15    C CA   . GLU A 1 35   ? 186.460 138.816 217.218 1.00 122.59 ? 3    GLU A CA   1 
ATOM   16    C C    . GLU A 1 35   ? 186.703 140.313 217.351 1.00 123.58 ? 3    GLU A C    1 
ATOM   17    O O    . GLU A 1 35   ? 187.553 140.755 218.127 1.00 127.77 ? 3    GLU A O    1 
ATOM   18    C CB   . GLU A 1 35   ? 185.461 138.350 218.273 1.00 122.84 ? 3    GLU A CB   1 
ATOM   19    C CG   . GLU A 1 35   ? 184.807 137.021 217.948 1.00 128.81 ? 3    GLU A CG   1 
ATOM   20    C CD   . GLU A 1 35   ? 183.623 136.718 218.844 1.00 133.65 ? 3    GLU A CD   1 
ATOM   21    O OE1  . GLU A 1 35   ? 183.562 137.276 219.960 1.00 135.19 ? 3    GLU A OE1  1 
ATOM   22    O OE2  . GLU A 1 35   ? 182.755 135.920 218.432 1.00 130.04 ? 3    GLU A OE2  1 
ATOM   23    N N    . VAL A 1 36   ? 185.944 141.095 216.589 1.00 90.05  ? 4    VAL A N    1 
ATOM   24    C CA   . VAL A 1 36   ? 186.069 142.546 216.560 1.00 90.34  ? 4    VAL A CA   1 
ATOM   25    C C    . VAL A 1 36   ? 184.782 143.151 217.096 1.00 94.63  ? 4    VAL A C    1 
ATOM   26    O O    . VAL A 1 36   ? 183.685 142.741 216.701 1.00 97.79  ? 4    VAL A O    1 
ATOM   27    C CB   . VAL A 1 36   ? 186.366 143.056 215.141 1.00 90.07  ? 4    VAL A CB   1 
ATOM   28    C CG1  . VAL A 1 36   ? 186.558 144.555 215.153 1.00 96.12  ? 4    VAL A CG1  1 
ATOM   29    C CG2  . VAL A 1 36   ? 187.592 142.365 214.584 1.00 91.31  ? 4    VAL A CG2  1 
ATOM   30    N N    . VAL A 1 37   ? 184.914 144.125 217.995 1.00 87.14  ? 5    VAL A N    1 
ATOM   31    C CA   . VAL A 1 37   ? 183.772 144.745 218.646 1.00 80.53  ? 5    VAL A CA   1 
ATOM   32    C C    . VAL A 1 37   ? 183.885 146.256 218.518 1.00 89.41  ? 5    VAL A C    1 
ATOM   33    O O    . VAL A 1 37   ? 184.957 146.804 218.254 1.00 100.12 ? 5    VAL A O    1 
ATOM   34    C CB   . VAL A 1 37   ? 183.664 144.348 220.129 1.00 83.77  ? 5    VAL A CB   1 
ATOM   35    C CG1  . VAL A 1 37   ? 183.764 142.845 220.279 1.00 91.22  ? 5    VAL A CG1  1 
ATOM   36    C CG2  . VAL A 1 37   ? 184.746 145.039 220.928 1.00 92.50  ? 5    VAL A CG2  1 
ATOM   37    N N    . ILE A 1 38   ? 182.757 146.927 218.712 1.00 83.28  ? 6    ILE A N    1 
ATOM   38    C CA   . ILE A 1 38   ? 182.684 148.384 218.643 1.00 83.70  ? 6    ILE A CA   1 
ATOM   39    C C    . ILE A 1 38   ? 182.709 148.881 220.083 1.00 85.58  ? 6    ILE A C    1 
ATOM   40    O O    . ILE A 1 38   ? 181.690 148.914 220.772 1.00 90.00  ? 6    ILE A O    1 
ATOM   41    C CB   . ILE A 1 38   ? 181.446 148.855 217.888 1.00 77.68  ? 6    ILE A CB   1 
ATOM   42    C CG1  . ILE A 1 38   ? 181.446 148.282 216.473 1.00 80.08  ? 6    ILE A CG1  1 
ATOM   43    C CG2  . ILE A 1 38   ? 181.399 150.365 217.844 1.00 79.88  ? 6    ILE A CG2  1 
ATOM   44    C CD1  . ILE A 1 38   ? 180.229 148.653 215.670 1.00 86.53  ? 6    ILE A CD1  1 
ATOM   45    N N    . ALA A 1 39   ? 183.896 149.277 220.544 1.00 94.94  ? 7    ALA A N    1 
ATOM   46    C CA   . ALA A 1 39   ? 184.061 149.644 221.946 1.00 95.56  ? 7    ALA A CA   1 
ATOM   47    C C    . ALA A 1 39   ? 183.278 150.903 222.290 1.00 98.07  ? 7    ALA A C    1 
ATOM   48    O O    . ALA A 1 39   ? 182.524 150.927 223.268 1.00 106.02 ? 7    ALA A O    1 
ATOM   49    C CB   . ALA A 1 39   ? 185.543 149.828 222.268 1.00 96.57  ? 7    ALA A CB   1 
ATOM   50    N N    . GLY A 1 40   ? 183.439 151.959 221.500 1.00 84.83  ? 8    GLY A N    1 
ATOM   51    C CA   . GLY A 1 40   ? 182.779 153.215 221.800 1.00 90.24  ? 8    GLY A CA   1 
ATOM   52    C C    . GLY A 1 40   ? 182.608 154.101 220.588 1.00 90.39  ? 8    GLY A C    1 
ATOM   53    O O    . GLY A 1 40   ? 183.311 153.959 219.582 1.00 94.37  ? 8    GLY A O    1 
ATOM   54    N N    . MET A 1 41   ? 181.663 155.030 220.699 1.00 92.71  ? 9    MET A N    1 
ATOM   55    C CA   . MET A 1 41   ? 181.354 155.954 219.632 1.00 91.41  ? 9    MET A CA   1 
ATOM   56    C C    . MET A 1 41   ? 181.147 157.370 220.118 1.00 97.19  ? 9    MET A C    1 
ATOM   57    O O    . MET A 1 41   ? 180.966 157.604 221.315 1.00 104.18 ? 9    MET A O    1 
ATOM   58    C CB   . MET A 1 41   ? 180.049 155.505 218.973 1.00 88.17  ? 9    MET A CB   1 
ATOM   59    C CG   . MET A 1 41   ? 178.834 155.683 219.860 1.00 95.48  ? 9    MET A CG   1 
ATOM   60    S SD   . MET A 1 41   ? 177.371 154.829 219.252 1.00 120.63 ? 9    MET A SD   1 
ATOM   61    C CE   . MET A 1 41   ? 177.587 153.222 220.001 1.00 100.85 ? 9    MET A CE   1 
ATOM   62    N N    . SER A 1 42   ? 181.185 158.314 219.188 1.00 88.29  ? 10   SER A N    1 
ATOM   63    C CA   . SER A 1 42   ? 180.927 159.720 219.480 1.00 81.74  ? 10   SER A CA   1 
ATOM   64    C C    . SER A 1 42   ? 180.872 160.487 218.167 1.00 85.37  ? 10   SER A C    1 
ATOM   65    O O    . SER A 1 42   ? 181.145 159.940 217.095 1.00 94.45  ? 10   SER A O    1 
ATOM   66    C CB   . SER A 1 42   ? 181.921 160.350 220.453 1.00 85.37  ? 10   SER A CB   1 
ATOM   67    O OG   . SER A 1 42   ? 181.617 161.716 220.661 1.00 89.11  ? 10   SER A OG   1 
ATOM   68    N N    . GLY A 1 43   ? 180.520 161.755 218.257 1.00 75.89  ? 11   GLY A N    1 
ATOM   69    C CA   . GLY A 1 43   ? 180.467 162.603 217.082 1.00 82.05  ? 11   GLY A CA   1 
ATOM   70    C C    . GLY A 1 43   ? 179.392 163.657 217.217 1.00 78.16  ? 11   GLY A C    1 
ATOM   71    O O    . GLY A 1 43   ? 178.546 163.615 218.105 1.00 89.02  ? 11   GLY A O    1 
ATOM   72    N N    . LYS A 1 44   ? 179.443 164.619 216.304 1.00 70.48  ? 12   LYS A N    1 
ATOM   73    C CA   . LYS A 1 44   ? 178.485 165.712 216.248 1.00 65.64  ? 12   LYS A CA   1 
ATOM   74    C C    . LYS A 1 44   ? 177.727 165.640 214.933 1.00 72.68  ? 12   LYS A C    1 
ATOM   75    O O    . LYS A 1 44   ? 178.334 165.458 213.873 1.00 88.87  ? 12   LYS A O    1 
ATOM   76    C CB   . LYS A 1 44   ? 179.189 167.061 216.382 1.00 66.03  ? 12   LYS A CB   1 
ATOM   77    C CG   . LYS A 1 44   ? 180.239 167.091 217.473 1.00 72.04  ? 12   LYS A CG   1 
ATOM   78    C CD   . LYS A 1 44   ? 180.857 168.468 217.599 1.00 75.60  ? 12   LYS A CD   1 
ATOM   79    C CE   . LYS A 1 44   ? 182.021 168.457 218.570 1.00 78.95  ? 12   LYS A CE   1 
ATOM   80    N NZ   . LYS A 1 44   ? 181.624 167.926 219.901 1.00 73.11  ? 12   LYS A NZ   1 
ATOM   81    N N    . LEU A 1 45   ? 176.414 165.779 215.002 1.00 68.95  ? 13   LEU A N    1 
ATOM   82    C CA   . LEU A 1 45   ? 175.530 165.684 213.850 1.00 73.91  ? 13   LEU A CA   1 
ATOM   83    C C    . LEU A 1 45   ? 174.651 166.917 213.784 1.00 78.76  ? 13   LEU A C    1 
ATOM   84    O O    . LEU A 1 45   ? 174.601 167.712 214.728 1.00 90.88  ? 13   LEU A O    1 
ATOM   85    C CB   . LEU A 1 45   ? 174.670 164.415 213.935 1.00 75.97  ? 13   LEU A CB   1 
ATOM   86    C CG   . LEU A 1 45   ? 175.477 163.124 214.033 1.00 75.13  ? 13   LEU A CG   1 
ATOM   87    C CD1  . LEU A 1 45   ? 174.558 161.942 214.258 1.00 80.75  ? 13   LEU A CD1  1 
ATOM   88    C CD2  . LEU A 1 45   ? 176.312 162.925 212.784 1.00 72.69  ? 13   LEU A CD2  1 
ATOM   89    N N    . PRO A 1 46   ? 173.939 167.109 212.678 1.00 65.01  ? 14   PRO A N    1 
ATOM   90    C CA   . PRO A 1 46   ? 173.174 168.347 212.500 1.00 72.06  ? 14   PRO A CA   1 
ATOM   91    C C    . PRO A 1 46   ? 172.229 168.595 213.665 1.00 83.65  ? 14   PRO A C    1 
ATOM   92    O O    . PRO A 1 46   ? 171.515 167.697 214.113 1.00 83.99  ? 14   PRO A O    1 
ATOM   93    C CB   . PRO A 1 46   ? 172.408 168.100 211.197 1.00 68.66  ? 14   PRO A CB   1 
ATOM   94    C CG   . PRO A 1 46   ? 173.208 167.084 210.477 1.00 70.43  ? 14   PRO A CG   1 
ATOM   95    C CD   . PRO A 1 46   ? 173.802 166.204 211.527 1.00 66.55  ? 14   PRO A CD   1 
ATOM   96    N N    . GLU A 1 47   ? 172.233 169.828 214.160 1.00 97.64  ? 15   GLU A N    1 
ATOM   97    C CA   . GLU A 1 47   ? 171.378 170.266 215.257 1.00 93.03  ? 15   GLU A CA   1 
ATOM   98    C C    . GLU A 1 47   ? 171.578 169.447 216.523 1.00 91.83  ? 15   GLU A C    1 
ATOM   99    O O    . GLU A 1 47   ? 170.794 169.578 217.469 1.00 95.46  ? 15   GLU A O    1 
ATOM   100   C CB   . GLU A 1 47   ? 169.901 170.242 214.856 1.00 94.41  ? 15   GLU A CB   1 
ATOM   101   C CG   . GLU A 1 47   ? 169.569 171.146 213.686 1.00 98.92  ? 15   GLU A CG   1 
ATOM   102   C CD   . GLU A 1 47   ? 169.943 172.589 213.942 1.00 101.86 ? 15   GLU A CD   1 
ATOM   103   O OE1  . GLU A 1 47   ? 169.752 173.060 215.081 1.00 104.62 ? 15   GLU A OE1  1 
ATOM   104   O OE2  . GLU A 1 47   ? 170.427 173.254 213.003 1.00 101.72 ? 15   GLU A OE2  1 
ATOM   105   N N    . SER A 1 48   ? 172.606 168.605 216.571 1.00 92.71  ? 16   SER A N    1 
ATOM   106   C CA   . SER A 1 48   ? 172.869 167.743 217.718 1.00 95.95  ? 16   SER A CA   1 
ATOM   107   C C    . SER A 1 48   ? 174.292 167.992 218.190 1.00 92.30  ? 16   SER A C    1 
ATOM   108   O O    . SER A 1 48   ? 175.250 167.690 217.471 1.00 98.05  ? 16   SER A O    1 
ATOM   109   C CB   . SER A 1 48   ? 172.662 166.273 217.359 1.00 95.62  ? 16   SER A CB   1 
ATOM   110   O OG   . SER A 1 48   ? 173.511 165.894 216.292 1.00 101.89 ? 16   SER A OG   1 
ATOM   111   N N    . GLU A 1 49   ? 174.432 168.541 219.396 1.00 105.37 ? 17   GLU A N    1 
ATOM   112   C CA   . GLU A 1 49   ? 175.761 168.841 219.914 1.00 109.54 ? 17   GLU A CA   1 
ATOM   113   C C    . GLU A 1 49   ? 176.548 167.576 220.222 1.00 111.84 ? 17   GLU A C    1 
ATOM   114   O O    . GLU A 1 49   ? 177.783 167.597 220.200 1.00 117.49 ? 17   GLU A O    1 
ATOM   115   C CB   . GLU A 1 49   ? 175.654 169.714 221.161 1.00 114.32 ? 17   GLU A CB   1 
ATOM   116   C CG   . GLU A 1 49   ? 176.962 170.360 221.571 1.00 112.77 ? 17   GLU A CG   1 
ATOM   117   C CD   . GLU A 1 49   ? 177.533 171.256 220.494 1.00 120.24 ? 17   GLU A CD   1 
ATOM   118   O OE1  . GLU A 1 49   ? 176.895 171.392 219.430 1.00 125.32 ? 17   GLU A OE1  1 
ATOM   119   O OE2  . GLU A 1 49   ? 178.622 171.827 220.710 1.00 121.56 ? 17   GLU A OE2  1 
ATOM   120   N N    . ASN A 1 50   ? 175.866 166.477 220.517 1.00 100.94 ? 18   ASN A N    1 
ATOM   121   C CA   . ASN A 1 50   ? 176.528 165.214 220.813 1.00 93.83  ? 18   ASN A CA   1 
ATOM   122   C C    . ASN A 1 50   ? 175.526 164.090 220.582 1.00 101.60 ? 18   ASN A C    1 
ATOM   123   O O    . ASN A 1 50   ? 174.388 164.327 220.166 1.00 112.94 ? 18   ASN A O    1 
ATOM   124   C CB   . ASN A 1 50   ? 177.081 165.207 222.240 1.00 93.83  ? 18   ASN A CB   1 
ATOM   125   C CG   . ASN A 1 50   ? 176.014 165.460 223.274 1.00 101.77 ? 18   ASN A CG   1 
ATOM   126   O OD1  . ASN A 1 50   ? 175.161 164.610 223.520 1.00 107.31 ? 18   ASN A OD1  1 
ATOM   127   N ND2  . ASN A 1 50   ? 176.053 166.634 223.889 1.00 99.80  ? 18   ASN A ND2  1 
ATOM   128   N N    . LEU A 1 51   ? 175.947 162.858 220.863 1.00 80.60  ? 19   LEU A N    1 
ATOM   129   C CA   . LEU A 1 51   ? 175.094 161.711 220.577 1.00 79.60  ? 19   LEU A CA   1 
ATOM   130   C C    . LEU A 1 51   ? 173.806 161.743 221.386 1.00 87.85  ? 19   LEU A C    1 
ATOM   131   O O    . LEU A 1 51   ? 172.765 161.289 220.902 1.00 92.59  ? 19   LEU A O    1 
ATOM   132   C CB   . LEU A 1 51   ? 175.855 160.415 220.841 1.00 76.48  ? 19   LEU A CB   1 
ATOM   133   C CG   . LEU A 1 51   ? 176.909 160.076 219.792 1.00 79.34  ? 19   LEU A CG   1 
ATOM   134   C CD1  . LEU A 1 51   ? 177.298 158.616 219.882 1.00 82.48  ? 19   LEU A CD1  1 
ATOM   135   C CD2  . LEU A 1 51   ? 176.394 160.413 218.409 1.00 73.73  ? 19   LEU A CD2  1 
ATOM   136   N N    . GLN A 1 52   ? 173.849 162.259 222.615 1.00 93.09  ? 20   GLN A N    1 
ATOM   137   C CA   . GLN A 1 52   ? 172.635 162.308 223.422 1.00 87.52  ? 20   GLN A CA   1 
ATOM   138   C C    . GLN A 1 52   ? 171.582 163.203 222.782 1.00 88.97  ? 20   GLN A C    1 
ATOM   139   O O    . GLN A 1 52   ? 170.404 162.834 222.707 1.00 97.99  ? 20   GLN A O    1 
ATOM   140   C CB   . GLN A 1 52   ? 172.961 162.784 224.834 1.00 91.93  ? 20   GLN A CB   1 
ATOM   141   C CG   . GLN A 1 52   ? 171.781 162.727 225.778 1.00 89.87  ? 20   GLN A CG   1 
ATOM   142   C CD   . GLN A 1 52   ? 171.095 161.381 225.758 1.00 91.94  ? 20   GLN A CD   1 
ATOM   143   O OE1  . GLN A 1 52   ? 171.729 160.353 225.529 1.00 94.58  ? 20   GLN A OE1  1 
ATOM   144   N NE2  . GLN A 1 52   ? 169.790 161.378 225.995 1.00 92.42  ? 20   GLN A NE2  1 
ATOM   145   N N    . GLU A 1 53   ? 171.985 164.384 222.313 1.00 93.69  ? 21   GLU A N    1 
ATOM   146   C CA   . GLU A 1 53   ? 171.047 165.251 221.609 1.00 94.97  ? 21   GLU A CA   1 
ATOM   147   C C    . GLU A 1 53   ? 170.559 164.594 220.327 1.00 103.17 ? 21   GLU A C    1 
ATOM   148   O O    . GLU A 1 53   ? 169.389 164.735 219.950 1.00 110.41 ? 21   GLU A O    1 
ATOM   149   C CB   . GLU A 1 53   ? 171.703 166.594 221.303 1.00 100.03 ? 21   GLU A CB   1 
ATOM   150   C CG   . GLU A 1 53   ? 172.105 167.382 222.531 1.00 105.68 ? 21   GLU A CG   1 
ATOM   151   C CD   . GLU A 1 53   ? 172.686 168.736 222.184 1.00 117.21 ? 21   GLU A CD   1 
ATOM   152   O OE1  . GLU A 1 53   ? 172.526 169.172 221.025 1.00 115.36 ? 21   GLU A OE1  1 
ATOM   153   O OE2  . GLU A 1 53   ? 173.300 169.366 223.069 1.00 115.01 ? 21   GLU A OE2  1 
ATOM   154   N N    . PHE A 1 54   ? 171.445 163.876 219.640 1.00 90.68  ? 22   PHE A N    1 
ATOM   155   C CA   . PHE A 1 54   ? 171.048 163.181 218.424 1.00 91.24  ? 22   PHE A CA   1 
ATOM   156   C C    . PHE A 1 54   ? 169.948 162.171 218.713 1.00 96.09  ? 22   PHE A C    1 
ATOM   157   O O    . PHE A 1 54   ? 168.951 162.096 217.988 1.00 101.80 ? 22   PHE A O    1 
ATOM   158   C CB   . PHE A 1 54   ? 172.266 162.502 217.798 1.00 92.76  ? 22   PHE A CB   1 
ATOM   159   C CG   . PHE A 1 54   ? 171.989 161.859 216.475 1.00 95.32  ? 22   PHE A CG   1 
ATOM   160   C CD1  . PHE A 1 54   ? 171.385 162.571 215.458 1.00 95.43  ? 22   PHE A CD1  1 
ATOM   161   C CD2  . PHE A 1 54   ? 172.348 160.545 216.243 1.00 95.61  ? 22   PHE A CD2  1 
ATOM   162   C CE1  . PHE A 1 54   ? 171.132 161.982 214.240 1.00 94.99  ? 22   PHE A CE1  1 
ATOM   163   C CE2  . PHE A 1 54   ? 172.100 159.951 215.027 1.00 91.92  ? 22   PHE A CE2  1 
ATOM   164   C CZ   . PHE A 1 54   ? 171.492 160.670 214.024 1.00 92.34  ? 22   PHE A CZ   1 
ATOM   165   N N    . TRP A 1 55   ? 170.107 161.388 219.781 1.00 97.16  ? 23   TRP A N    1 
ATOM   166   C CA   . TRP A 1 55   ? 169.067 160.432 220.144 1.00 93.03  ? 23   TRP A CA   1 
ATOM   167   C C    . TRP A 1 55   ? 167.788 161.140 220.563 1.00 91.75  ? 23   TRP A C    1 
ATOM   168   O O    . TRP A 1 55   ? 166.686 160.702 220.213 1.00 99.83  ? 23   TRP A O    1 
ATOM   169   C CB   . TRP A 1 55   ? 169.548 159.513 221.261 1.00 96.99  ? 23   TRP A CB   1 
ATOM   170   C CG   . TRP A 1 55   ? 168.460 158.626 221.759 1.00 96.71  ? 23   TRP A CG   1 
ATOM   171   C CD1  . TRP A 1 55   ? 167.865 158.666 222.983 1.00 96.73  ? 23   TRP A CD1  1 
ATOM   172   C CD2  . TRP A 1 55   ? 167.819 157.573 221.035 1.00 98.99  ? 23   TRP A CD2  1 
ATOM   173   N NE1  . TRP A 1 55   ? 166.896 157.698 223.070 1.00 96.15  ? 23   TRP A NE1  1 
ATOM   174   C CE2  . TRP A 1 55   ? 166.849 157.013 221.886 1.00 98.46  ? 23   TRP A CE2  1 
ATOM   175   C CE3  . TRP A 1 55   ? 167.975 157.047 219.752 1.00 96.20  ? 23   TRP A CE3  1 
ATOM   176   C CZ2  . TRP A 1 55   ? 166.040 155.954 221.494 1.00 98.82  ? 23   TRP A CZ2  1 
ATOM   177   C CZ3  . TRP A 1 55   ? 167.172 155.997 219.366 1.00 96.60  ? 23   TRP A CZ3  1 
ATOM   178   C CH2  . TRP A 1 55   ? 166.216 155.461 220.233 1.00 101.88 ? 23   TRP A CH2  1 
ATOM   179   N N    . ASP A 1 56   ? 167.909 162.225 221.327 1.00 94.28  ? 24   ASP A N    1 
ATOM   180   C CA   . ASP A 1 56   ? 166.722 162.970 221.730 1.00 93.32  ? 24   ASP A CA   1 
ATOM   181   C C    . ASP A 1 56   ? 165.925 163.406 220.511 1.00 95.01  ? 24   ASP A C    1 
ATOM   182   O O    . ASP A 1 56   ? 164.698 163.272 220.472 1.00 94.65  ? 24   ASP A O    1 
ATOM   183   C CB   . ASP A 1 56   ? 167.122 164.181 222.568 1.00 96.62  ? 24   ASP A CB   1 
ATOM   184   C CG   . ASP A 1 56   ? 167.826 163.797 223.847 1.00 103.43 ? 24   ASP A CG   1 
ATOM   185   O OD1  . ASP A 1 56   ? 168.052 162.588 224.059 1.00 108.80 ? 24   ASP A OD1  1 
ATOM   186   O OD2  . ASP A 1 56   ? 168.154 164.703 224.640 1.00 98.49  ? 24   ASP A OD2  1 
ATOM   187   N N    . ASN A 1 57   ? 166.615 163.931 219.499 1.00 99.96  ? 25   ASN A N    1 
ATOM   188   C CA   . ASN A 1 57   ? 165.929 164.349 218.283 1.00 102.45 ? 25   ASN A CA   1 
ATOM   189   C C    . ASN A 1 57   ? 165.353 163.156 217.531 1.00 104.52 ? 25   ASN A C    1 
ATOM   190   O O    . ASN A 1 57   ? 164.219 163.214 217.044 1.00 107.04 ? 25   ASN A O    1 
ATOM   191   C CB   . ASN A 1 57   ? 166.881 165.140 217.392 1.00 97.49  ? 25   ASN A CB   1 
ATOM   192   C CG   . ASN A 1 57   ? 167.354 166.418 218.044 1.00 98.33  ? 25   ASN A CG   1 
ATOM   193   O OD1  . ASN A 1 57   ? 166.637 167.416 218.067 1.00 93.86  ? 25   ASN A OD1  1 
ATOM   194   N ND2  . ASN A 1 57   ? 168.564 166.394 218.584 1.00 106.15 ? 25   ASN A ND2  1 
ATOM   195   N N    . LEU A 1 58   ? 166.113 162.066 217.426 1.00 93.66  ? 26   LEU A N    1 
ATOM   196   C CA   . LEU A 1 58   ? 165.649 160.916 216.659 1.00 90.46  ? 26   LEU A CA   1 
ATOM   197   C C    . LEU A 1 58   ? 164.374 160.338 217.255 1.00 91.02  ? 26   LEU A C    1 
ATOM   198   O O    . LEU A 1 58   ? 163.362 160.185 216.565 1.00 94.81  ? 26   LEU A O    1 
ATOM   199   C CB   . LEU A 1 58   ? 166.743 159.852 216.603 1.00 87.59  ? 26   LEU A CB   1 
ATOM   200   C CG   . LEU A 1 58   ? 167.847 160.084 215.578 1.00 86.64  ? 26   LEU A CG   1 
ATOM   201   C CD1  . LEU A 1 58   ? 168.863 158.961 215.632 1.00 90.41  ? 26   LEU A CD1  1 
ATOM   202   C CD2  . LEU A 1 58   ? 167.248 160.200 214.193 1.00 92.60  ? 26   LEU A CD2  1 
ATOM   203   N N    . ILE A 1 59   ? 164.402 160.020 218.549 1.00 89.00  ? 27   ILE A N    1 
ATOM   204   C CA   . ILE A 1 59   ? 163.220 159.447 219.182 1.00 83.84  ? 27   ILE A CA   1 
ATOM   205   C C    . ILE A 1 59   ? 162.118 160.489 219.284 1.00 90.15  ? 27   ILE A C    1 
ATOM   206   O O    . ILE A 1 59   ? 160.932 160.176 219.133 1.00 92.10  ? 27   ILE A O    1 
ATOM   207   C CB   . ILE A 1 59   ? 163.575 158.857 220.556 1.00 87.73  ? 27   ILE A CB   1 
ATOM   208   C CG1  . ILE A 1 59   ? 162.569 157.773 220.928 1.00 87.98  ? 27   ILE A CG1  1 
ATOM   209   C CG2  . ILE A 1 59   ? 163.592 159.941 221.612 1.00 91.46  ? 27   ILE A CG2  1 
ATOM   210   C CD1  . ILE A 1 59   ? 162.493 156.656 219.922 1.00 87.65  ? 27   ILE A CD1  1 
ATOM   211   N N    . GLY A 1 60   ? 162.487 161.742 219.542 1.00 89.96  ? 28   GLY A N    1 
ATOM   212   C CA   . GLY A 1 60   ? 161.507 162.807 219.595 1.00 85.90  ? 28   GLY A CA   1 
ATOM   213   C C    . GLY A 1 60   ? 160.835 163.099 218.275 1.00 85.91  ? 28   GLY A C    1 
ATOM   214   O O    . GLY A 1 60   ? 159.836 163.826 218.257 1.00 86.31  ? 28   GLY A O    1 
ATOM   215   N N    . GLY A 1 61   ? 161.357 162.561 217.176 1.00 92.14  ? 29   GLY A N    1 
ATOM   216   C CA   . GLY A 1 61   ? 160.756 162.803 215.883 1.00 93.34  ? 29   GLY A CA   1 
ATOM   217   C C    . GLY A 1 61   ? 160.895 164.219 215.380 1.00 96.88  ? 29   GLY A C    1 
ATOM   218   O O    . GLY A 1 61   ? 160.064 164.668 214.589 1.00 99.22  ? 29   GLY A O    1 
ATOM   219   N N    . VAL A 1 62   ? 161.919 164.939 215.821 1.00 89.38  ? 30   VAL A N    1 
ATOM   220   C CA   . VAL A 1 62   ? 162.115 166.319 215.394 1.00 92.59  ? 30   VAL A CA   1 
ATOM   221   C C    . VAL A 1 62   ? 163.050 166.340 214.195 1.00 93.61  ? 30   VAL A C    1 
ATOM   222   O O    . VAL A 1 62   ? 164.133 165.746 214.225 1.00 88.81  ? 30   VAL A O    1 
ATOM   223   C CB   . VAL A 1 62   ? 162.667 167.172 216.544 1.00 91.38  ? 30   VAL A CB   1 
ATOM   224   C CG1  . VAL A 1 62   ? 163.998 166.623 217.017 1.00 92.06  ? 30   VAL A CG1  1 
ATOM   225   C CG2  . VAL A 1 62   ? 162.815 168.613 216.100 1.00 90.64  ? 30   VAL A CG2  1 
ATOM   226   N N    . ASP A 1 63   ? 162.630 167.021 213.133 1.00 97.99  ? 31   ASP A N    1 
ATOM   227   C CA   . ASP A 1 63   ? 163.458 167.132 211.942 1.00 94.82  ? 31   ASP A CA   1 
ATOM   228   C C    . ASP A 1 63   ? 164.729 167.906 212.255 1.00 95.51  ? 31   ASP A C    1 
ATOM   229   O O    . ASP A 1 63   ? 164.699 168.930 212.941 1.00 100.48 ? 31   ASP A O    1 
ATOM   230   C CB   . ASP A 1 63   ? 162.684 167.820 210.822 1.00 97.89  ? 31   ASP A CB   1 
ATOM   231   C CG   . ASP A 1 63   ? 163.396 167.742 209.492 1.00 106.45 ? 31   ASP A CG   1 
ATOM   232   O OD1  . ASP A 1 63   ? 164.560 167.291 209.467 1.00 107.84 ? 31   ASP A OD1  1 
ATOM   233   O OD2  . ASP A 1 63   ? 162.793 168.126 208.468 1.00 107.59 ? 31   ASP A OD2  1 
ATOM   234   N N    . MET A 1 64   ? 165.854 167.413 211.745 1.00 85.85  ? 32   MET A N    1 
ATOM   235   C CA   . MET A 1 64   ? 167.152 168.016 212.006 1.00 85.71  ? 32   MET A CA   1 
ATOM   236   C C    . MET A 1 64   ? 167.665 168.842 210.836 1.00 89.61  ? 32   MET A C    1 
ATOM   237   O O    . MET A 1 64   ? 168.837 169.229 210.832 1.00 97.77  ? 32   MET A O    1 
ATOM   238   C CB   . MET A 1 64   ? 168.170 166.937 212.372 1.00 87.97  ? 32   MET A CB   1 
ATOM   239   C CG   . MET A 1 64   ? 167.744 166.069 213.537 1.00 96.31  ? 32   MET A CG   1 
ATOM   240   S SD   . MET A 1 64   ? 168.843 164.671 213.799 1.00 105.11 ? 32   MET A SD   1 
ATOM   241   C CE   . MET A 1 64   ? 170.008 165.397 214.941 1.00 97.03  ? 32   MET A CE   1 
ATOM   242   N N    . VAL A 1 65   ? 166.824 169.120 209.847 1.00 81.95  ? 33   VAL A N    1 
ATOM   243   C CA   . VAL A 1 65   ? 167.195 169.954 208.712 1.00 80.47  ? 33   VAL A CA   1 
ATOM   244   C C    . VAL A 1 65   ? 166.582 171.330 208.914 1.00 89.73  ? 33   VAL A C    1 
ATOM   245   O O    . VAL A 1 65   ? 165.376 171.452 209.159 1.00 93.34  ? 33   VAL A O    1 
ATOM   246   C CB   . VAL A 1 65   ? 166.733 169.331 207.386 1.00 78.72  ? 33   VAL A CB   1 
ATOM   247   C CG1  . VAL A 1 65   ? 167.356 170.068 206.220 1.00 84.25  ? 33   VAL A CG1  1 
ATOM   248   C CG2  . VAL A 1 65   ? 167.089 167.860 207.345 1.00 81.46  ? 33   VAL A CG2  1 
ATOM   249   N N    . THR A 1 66   ? 167.406 172.365 208.812 1.00 103.36 ? 34   THR A N    1 
ATOM   250   C CA   . THR A 1 66   ? 166.995 173.726 209.115 1.00 105.12 ? 34   THR A CA   1 
ATOM   251   C C    . THR A 1 66   ? 166.932 174.563 207.846 1.00 103.50 ? 34   THR A C    1 
ATOM   252   O O    . THR A 1 66   ? 167.179 174.086 206.737 1.00 97.39  ? 34   THR A O    1 
ATOM   253   C CB   . THR A 1 66   ? 167.954 174.368 210.120 1.00 110.80 ? 34   THR A CB   1 
ATOM   254   O OG1  . THR A 1 66   ? 169.289 174.311 209.605 1.00 118.54 ? 34   THR A OG1  1 
ATOM   255   C CG2  . THR A 1 66   ? 167.899 173.633 211.447 1.00 105.53 ? 34   THR A CG2  1 
ATOM   256   N N    . ASP A 1 67   ? 166.595 175.839 208.033 1.00 110.40 ? 35   ASP A N    1 
ATOM   257   C CA   . ASP A 1 67   ? 166.449 176.784 206.934 1.00 108.21 ? 35   ASP A CA   1 
ATOM   258   C C    . ASP A 1 67   ? 167.170 178.101 207.196 1.00 112.01 ? 35   ASP A C    1 
ATOM   259   O O    . ASP A 1 67   ? 166.962 179.068 206.455 1.00 113.64 ? 35   ASP A O    1 
ATOM   260   C CB   . ASP A 1 67   ? 164.964 177.041 206.662 1.00 108.56 ? 35   ASP A CB   1 
ATOM   261   C CG   . ASP A 1 67   ? 164.731 177.831 205.393 1.00 116.00 ? 35   ASP A CG   1 
ATOM   262   O OD1  . ASP A 1 67   ? 165.006 177.296 204.300 1.00 117.65 ? 35   ASP A OD1  1 
ATOM   263   O OD2  . ASP A 1 67   ? 164.275 178.988 205.489 1.00 116.42 ? 35   ASP A OD2  1 
ATOM   264   N N    . ASP A 1 68   ? 168.010 178.168 208.224 1.00 124.34 ? 36   ASP A N    1 
ATOM   265   C CA   . ASP A 1 68   ? 168.719 179.398 208.534 1.00 121.85 ? 36   ASP A CA   1 
ATOM   266   C C    . ASP A 1 68   ? 169.811 179.652 207.498 1.00 119.66 ? 36   ASP A C    1 
ATOM   267   O O    . ASP A 1 68   ? 169.981 178.906 206.531 1.00 117.88 ? 36   ASP A O    1 
ATOM   268   C CB   . ASP A 1 68   ? 169.305 179.331 209.940 1.00 123.27 ? 36   ASP A CB   1 
ATOM   269   C CG   . ASP A 1 68   ? 170.014 178.026 210.207 1.00 130.28 ? 36   ASP A CG   1 
ATOM   270   O OD1  . ASP A 1 68   ? 170.207 177.257 209.244 1.00 133.00 ? 36   ASP A OD1  1 
ATOM   271   O OD2  . ASP A 1 68   ? 170.381 177.768 211.372 1.00 130.43 ? 36   ASP A OD2  1 
ATOM   272   N N    . ASP A 1 69   ? 170.566 180.729 207.711 1.00 106.64 ? 37   ASP A N    1 
ATOM   273   C CA   . ASP A 1 69   ? 171.596 181.170 206.779 1.00 111.37 ? 37   ASP A CA   1 
ATOM   274   C C    . ASP A 1 69   ? 172.989 181.063 207.387 1.00 108.26 ? 37   ASP A C    1 
ATOM   275   O O    . ASP A 1 69   ? 173.852 181.902 207.126 1.00 108.21 ? 37   ASP A O    1 
ATOM   276   C CB   . ASP A 1 69   ? 171.325 182.603 206.327 1.00 112.13 ? 37   ASP A CB   1 
ATOM   277   C CG   . ASP A 1 69   ? 169.884 182.821 205.927 1.00 114.39 ? 37   ASP A CG   1 
ATOM   278   O OD1  . ASP A 1 69   ? 169.533 182.506 204.771 1.00 115.72 ? 37   ASP A OD1  1 
ATOM   279   O OD2  . ASP A 1 69   ? 169.100 183.298 206.771 1.00 113.12 ? 37   ASP A OD2  1 
ATOM   280   N N    . ARG A 1 70   ? 173.226 180.035 208.203 1.00 100.21 ? 38   ARG A N    1 
ATOM   281   C CA   . ARG A 1 70   ? 174.513 179.927 208.880 1.00 99.61  ? 38   ARG A CA   1 
ATOM   282   C C    . ARG A 1 70   ? 175.656 179.770 207.887 1.00 101.65 ? 38   ARG A C    1 
ATOM   283   O O    . ARG A 1 70   ? 176.709 180.398 208.041 1.00 103.11 ? 38   ARG A O    1 
ATOM   284   C CB   . ARG A 1 70   ? 174.493 178.764 209.869 1.00 99.30  ? 38   ARG A CB   1 
ATOM   285   C CG   . ARG A 1 70   ? 173.803 179.101 211.172 1.00 100.45 ? 38   ARG A CG   1 
ATOM   286   C CD   . ARG A 1 70   ? 173.812 177.928 212.126 1.00 99.09  ? 38   ARG A CD   1 
ATOM   287   N NE   . ARG A 1 70   ? 172.991 176.826 211.648 1.00 99.61  ? 38   ARG A NE   1 
ATOM   288   C CZ   . ARG A 1 70   ? 172.781 175.708 212.326 1.00 106.59 ? 38   ARG A CZ   1 
ATOM   289   N NH1  . ARG A 1 70   ? 173.330 175.507 213.512 1.00 107.41 ? 38   ARG A NH1  1 
ATOM   290   N NH2  . ARG A 1 70   ? 172.000 174.769 211.803 1.00 111.82 ? 38   ARG A NH2  1 
ATOM   291   N N    . ARG A 1 71   ? 175.472 178.941 206.861 1.00 89.21  ? 39   ARG A N    1 
ATOM   292   C CA   . ARG A 1 71   ? 176.551 178.721 205.905 1.00 89.85  ? 39   ARG A CA   1 
ATOM   293   C C    . ARG A 1 71   ? 176.535 179.766 204.798 1.00 93.04  ? 39   ARG A C    1 
ATOM   294   O O    . ARG A 1 71   ? 177.581 180.315 204.438 1.00 95.51  ? 39   ARG A O    1 
ATOM   295   C CB   . ARG A 1 71   ? 176.456 177.315 205.320 1.00 87.87  ? 39   ARG A CB   1 
ATOM   296   C CG   . ARG A 1 71   ? 176.630 176.221 206.350 1.00 87.31  ? 39   ARG A CG   1 
ATOM   297   C CD   . ARG A 1 71   ? 178.038 176.221 206.906 1.00 84.65  ? 39   ARG A CD   1 
ATOM   298   N NE   . ARG A 1 71   ? 178.225 175.185 207.913 1.00 92.35  ? 39   ARG A NE   1 
ATOM   299   C CZ   . ARG A 1 71   ? 178.064 175.367 209.215 1.00 89.00  ? 39   ARG A CZ   1 
ATOM   300   N NH1  . ARG A 1 71   ? 177.712 176.542 209.710 1.00 83.76  ? 39   ARG A NH1  1 
ATOM   301   N NH2  . ARG A 1 71   ? 178.261 174.346 210.042 1.00 90.73  ? 39   ARG A NH2  1 
ATOM   302   N N    . TRP A 1 72   ? 175.361 180.047 204.244 1.00 86.72  ? 40   TRP A N    1 
ATOM   303   C CA   . TRP A 1 72   ? 175.233 181.077 203.225 1.00 88.09  ? 40   TRP A CA   1 
ATOM   304   C C    . TRP A 1 72   ? 173.771 181.472 203.121 1.00 88.51  ? 40   TRP A C    1 
ATOM   305   O O    . TRP A 1 72   ? 172.882 180.761 203.596 1.00 90.00  ? 40   TRP A O    1 
ATOM   306   C CB   . TRP A 1 72   ? 175.768 180.601 201.872 1.00 85.25  ? 40   TRP A CB   1 
ATOM   307   C CG   . TRP A 1 72   ? 175.157 179.327 201.403 1.00 81.44  ? 40   TRP A CG   1 
ATOM   308   C CD1  . TRP A 1 72   ? 173.888 179.146 200.947 1.00 81.18  ? 40   TRP A CD1  1 
ATOM   309   C CD2  . TRP A 1 72   ? 175.791 178.047 201.341 1.00 87.28  ? 40   TRP A CD2  1 
ATOM   310   N NE1  . TRP A 1 72   ? 173.689 177.833 200.605 1.00 83.30  ? 40   TRP A NE1  1 
ATOM   311   C CE2  . TRP A 1 72   ? 174.845 177.137 200.839 1.00 85.60  ? 40   TRP A CE2  1 
ATOM   312   C CE3  . TRP A 1 72   ? 177.068 177.582 201.662 1.00 88.67  ? 40   TRP A CE3  1 
ATOM   313   C CZ2  . TRP A 1 72   ? 175.133 175.791 200.651 1.00 84.00  ? 40   TRP A CZ2  1 
ATOM   314   C CZ3  . TRP A 1 72   ? 177.352 176.247 201.474 1.00 86.77  ? 40   TRP A CZ3  1 
ATOM   315   C CH2  . TRP A 1 72   ? 176.390 175.366 200.973 1.00 84.94  ? 40   TRP A CH2  1 
ATOM   316   N N    . LYS A 1 73   ? 173.533 182.619 202.494 1.00 89.30  ? 41   LYS A N    1 
ATOM   317   C CA   . LYS A 1 73   ? 172.170 183.093 202.321 1.00 91.64  ? 41   LYS A CA   1 
ATOM   318   C C    . LYS A 1 73   ? 171.343 182.042 201.597 1.00 96.31  ? 41   LYS A C    1 
ATOM   319   O O    . LYS A 1 73   ? 171.786 181.464 200.601 1.00 98.33  ? 41   LYS A O    1 
ATOM   320   C CB   . LYS A 1 73   ? 172.161 184.405 201.544 1.00 87.45  ? 41   LYS A CB   1 
ATOM   321   C CG   . LYS A 1 73   ? 170.786 185.027 201.409 1.00 88.92  ? 41   LYS A CG   1 
ATOM   322   C CD   . LYS A 1 73   ? 170.807 186.178 200.425 1.00 93.37  ? 41   LYS A CD   1 
ATOM   323   C CE   . LYS A 1 73   ? 171.205 185.698 199.040 1.00 97.52  ? 41   LYS A CE   1 
ATOM   324   N NZ   . LYS A 1 73   ? 171.191 186.801 198.042 1.00 94.90  ? 41   LYS A NZ   1 
ATOM   325   N N    . ALA A 1 74   ? 170.140 181.793 202.101 1.00 107.63 ? 42   ALA A N    1 
ATOM   326   C CA   . ALA A 1 74   ? 169.291 180.767 201.515 1.00 106.52 ? 42   ALA A CA   1 
ATOM   327   C C    . ALA A 1 74   ? 168.932 181.127 200.080 1.00 108.62 ? 42   ALA A C    1 
ATOM   328   O O    . ALA A 1 74   ? 168.775 182.299 199.728 1.00 105.98 ? 42   ALA A O    1 
ATOM   329   C CB   . ALA A 1 74   ? 168.022 180.587 202.345 1.00 101.95 ? 42   ALA A CB   1 
ATOM   330   N N    . GLY A 1 75   ? 168.809 180.101 199.245 1.00 92.57  ? 43   GLY A N    1 
ATOM   331   C CA   . GLY A 1 75   ? 168.425 180.298 197.865 1.00 89.73  ? 43   GLY A CA   1 
ATOM   332   C C    . GLY A 1 75   ? 169.525 180.781 196.952 1.00 88.77  ? 43   GLY A C    1 
ATOM   333   O O    . GLY A 1 75   ? 169.244 181.111 195.795 1.00 92.09  ? 43   GLY A O    1 
ATOM   334   N N    . LEU A 1 76   ? 170.764 180.840 197.428 1.00 88.34  ? 44   LEU A N    1 
ATOM   335   C CA   . LEU A 1 76   ? 171.862 181.272 196.578 1.00 88.22  ? 44   LEU A CA   1 
ATOM   336   C C    . LEU A 1 76   ? 171.954 180.384 195.347 1.00 96.55  ? 44   LEU A C    1 
ATOM   337   O O    . LEU A 1 76   ? 171.911 179.155 195.448 1.00 102.72 ? 44   LEU A O    1 
ATOM   338   C CB   . LEU A 1 76   ? 173.174 181.234 197.358 1.00 88.05  ? 44   LEU A CB   1 
ATOM   339   C CG   . LEU A 1 76   ? 174.213 182.277 196.958 1.00 87.77  ? 44   LEU A CG   1 
ATOM   340   C CD1  . LEU A 1 76   ? 173.653 183.669 197.163 1.00 90.35  ? 44   LEU A CD1  1 
ATOM   341   C CD2  . LEU A 1 76   ? 175.483 182.088 197.762 1.00 89.84  ? 44   LEU A CD2  1 
ATOM   342   N N    . TYR A 1 77   ? 172.072 181.008 194.179 1.00 87.03  ? 45   TYR A N    1 
ATOM   343   C CA   . TYR A 1 77   ? 172.200 180.292 192.915 1.00 84.52  ? 45   TYR A CA   1 
ATOM   344   C C    . TYR A 1 77   ? 171.059 179.310 192.689 1.00 85.64  ? 45   TYR A C    1 
ATOM   345   O O    . TYR A 1 77   ? 171.210 178.342 191.941 1.00 84.73  ? 45   TYR A O    1 
ATOM   346   C CB   . TYR A 1 77   ? 173.542 179.560 192.836 1.00 86.01  ? 45   TYR A CB   1 
ATOM   347   C CG   . TYR A 1 77   ? 174.715 180.395 193.284 1.00 89.62  ? 45   TYR A CG   1 
ATOM   348   C CD1  . TYR A 1 77   ? 174.857 181.707 192.864 1.00 89.34  ? 45   TYR A CD1  1 
ATOM   349   C CD2  . TYR A 1 77   ? 175.679 179.873 194.131 1.00 90.73  ? 45   TYR A CD2  1 
ATOM   350   C CE1  . TYR A 1 77   ? 175.927 182.473 193.272 1.00 90.85  ? 45   TYR A CE1  1 
ATOM   351   C CE2  . TYR A 1 77   ? 176.751 180.631 194.544 1.00 90.47  ? 45   TYR A CE2  1 
ATOM   352   C CZ   . TYR A 1 77   ? 176.870 181.930 194.112 1.00 91.77  ? 45   TYR A CZ   1 
ATOM   353   O OH   . TYR A 1 77   ? 177.938 182.692 194.521 1.00 92.81  ? 45   TYR A OH   1 
ATOM   354   N N    . GLY A 1 78   ? 169.913 179.538 193.323 1.00 90.17  ? 46   GLY A N    1 
ATOM   355   C CA   . GLY A 1 78   ? 168.799 178.625 193.188 1.00 88.03  ? 46   GLY A CA   1 
ATOM   356   C C    . GLY A 1 78   ? 168.952 177.325 193.937 1.00 91.41  ? 46   GLY A C    1 
ATOM   357   O O    . GLY A 1 78   ? 168.276 176.349 193.604 1.00 94.72  ? 46   GLY A O    1 
ATOM   358   N N    . LEU A 1 79   ? 169.820 177.278 194.942 1.00 86.39  ? 47   LEU A N    1 
ATOM   359   C CA   . LEU A 1 79   ? 170.037 176.056 195.692 1.00 87.01  ? 47   LEU A CA   1 
ATOM   360   C C    . LEU A 1 79   ? 168.831 175.742 196.571 1.00 94.06  ? 47   LEU A C    1 
ATOM   361   O O    . LEU A 1 79   ? 167.998 176.610 196.837 1.00 94.19  ? 47   LEU A O    1 
ATOM   362   C CB   . LEU A 1 79   ? 171.286 176.177 196.557 1.00 82.70  ? 47   LEU A CB   1 
ATOM   363   C CG   . LEU A 1 79   ? 172.632 176.124 195.841 1.00 85.15  ? 47   LEU A CG   1 
ATOM   364   C CD1  . LEU A 1 79   ? 173.744 176.503 196.794 1.00 88.76  ? 47   LEU A CD1  1 
ATOM   365   C CD2  . LEU A 1 79   ? 172.867 174.740 195.277 1.00 83.31  ? 47   LEU A CD2  1 
ATOM   366   N N    . PRO A 1 80   ? 168.710 174.496 197.023 1.00 89.41  ? 48   PRO A N    1 
ATOM   367   C CA   . PRO A 1 80   ? 167.666 174.169 197.997 1.00 85.44  ? 48   PRO A CA   1 
ATOM   368   C C    . PRO A 1 80   ? 167.862 174.958 199.280 1.00 90.43  ? 48   PRO A C    1 
ATOM   369   O O    . PRO A 1 80   ? 168.985 175.279 199.673 1.00 91.72  ? 48   PRO A O    1 
ATOM   370   C CB   . PRO A 1 80   ? 167.853 172.666 198.229 1.00 83.16  ? 48   PRO A CB   1 
ATOM   371   C CG   . PRO A 1 80   ? 168.602 172.185 197.036 1.00 84.21  ? 48   PRO A CG   1 
ATOM   372   C CD   . PRO A 1 80   ? 169.490 173.313 196.633 1.00 87.17  ? 48   PRO A CD   1 
ATOM   373   N N    . ARG A 1 81   ? 166.751 175.271 199.936 1.00 90.58  ? 49   ARG A N    1 
ATOM   374   C CA   . ARG A 1 81   ? 166.768 176.129 201.111 1.00 90.75  ? 49   ARG A CA   1 
ATOM   375   C C    . ARG A 1 81   ? 167.015 175.376 202.410 1.00 93.80  ? 49   ARG A C    1 
ATOM   376   O O    . ARG A 1 81   ? 167.074 176.009 203.468 1.00 100.90 ? 49   ARG A O    1 
ATOM   377   C CB   . ARG A 1 81   ? 165.450 176.897 201.216 1.00 92.11  ? 49   ARG A CB   1 
ATOM   378   C CG   . ARG A 1 81   ? 165.131 177.750 200.006 1.00 94.32  ? 49   ARG A CG   1 
ATOM   379   C CD   . ARG A 1 81   ? 163.854 178.535 200.221 1.00 96.37  ? 49   ARG A CD   1 
ATOM   380   N NE   . ARG A 1 81   ? 163.916 179.331 201.440 1.00 101.94 ? 49   ARG A NE   1 
ATOM   381   C CZ   . ARG A 1 81   ? 164.336 180.586 201.491 1.00 101.03 ? 49   ARG A CZ   1 
ATOM   382   N NH1  . ARG A 1 81   ? 164.733 181.226 200.405 1.00 96.50  ? 49   ARG A NH1  1 
ATOM   383   N NH2  . ARG A 1 81   ? 164.358 181.216 202.662 1.00 98.14  ? 49   ARG A NH2  1 
ATOM   384   N N    . ARG A 1 82   ? 167.163 174.056 202.369 1.00 92.70  ? 50   ARG A N    1 
ATOM   385   C CA   . ARG A 1 82   ? 167.272 173.261 203.583 1.00 91.62  ? 50   ARG A CA   1 
ATOM   386   C C    . ARG A 1 82   ? 168.454 172.310 203.490 1.00 95.61  ? 50   ARG A C    1 
ATOM   387   O O    . ARG A 1 82   ? 168.758 171.784 202.416 1.00 108.61 ? 50   ARG A O    1 
ATOM   388   C CB   . ARG A 1 82   ? 165.978 172.482 203.835 1.00 95.42  ? 50   ARG A CB   1 
ATOM   389   C CG   . ARG A 1 82   ? 164.754 173.377 203.915 1.00 96.57  ? 50   ARG A CG   1 
ATOM   390   C CD   . ARG A 1 82   ? 163.467 172.586 204.061 1.00 92.90  ? 50   ARG A CD   1 
ATOM   391   N NE   . ARG A 1 82   ? 163.456 171.761 205.261 1.00 96.67  ? 50   ARG A NE   1 
ATOM   392   C CZ   . ARG A 1 82   ? 163.538 170.438 205.257 1.00 100.84 ? 50   ARG A CZ   1 
ATOM   393   N NH1  . ARG A 1 82   ? 163.639 169.756 204.129 1.00 102.62 ? 50   ARG A NH1  1 
ATOM   394   N NH2  . ARG A 1 82   ? 163.516 169.783 206.414 1.00 97.61  ? 50   ARG A NH2  1 
ATOM   395   N N    . SER A 1 83   ? 169.120 172.097 204.622 1.00 94.37  ? 51   SER A N    1 
ATOM   396   C CA   . SER A 1 83   ? 170.252 171.186 204.703 1.00 98.40  ? 51   SER A CA   1 
ATOM   397   C C    . SER A 1 83   ? 170.656 171.040 206.161 1.00 97.65  ? 51   SER A C    1 
ATOM   398   O O    . SER A 1 83   ? 170.506 171.974 206.952 1.00 103.30 ? 51   SER A O    1 
ATOM   399   C CB   . SER A 1 83   ? 171.436 171.686 203.871 1.00 102.58 ? 51   SER A CB   1 
ATOM   400   O OG   . SER A 1 83   ? 171.926 172.914 204.376 1.00 102.26 ? 51   SER A OG   1 
ATOM   401   N N    . GLY A 1 84   ? 171.172 169.863 206.504 1.00 85.45  ? 52   GLY A N    1 
ATOM   402   C CA   . GLY A 1 84   ? 171.581 169.593 207.868 1.00 89.56  ? 52   GLY A CA   1 
ATOM   403   C C    . GLY A 1 84   ? 172.917 170.213 208.216 1.00 94.47  ? 52   GLY A C    1 
ATOM   404   O O    . GLY A 1 84   ? 173.946 169.832 207.654 1.00 103.97 ? 52   GLY A O    1 
ATOM   405   N N    . LYS A 1 85   ? 172.917 171.162 209.148 1.00 96.05  ? 53   LYS A N    1 
ATOM   406   C CA   . LYS A 1 85   ? 174.108 171.924 209.490 1.00 100.26 ? 53   LYS A CA   1 
ATOM   407   C C    . LYS A 1 85   ? 174.406 171.799 210.975 1.00 106.25 ? 53   LYS A C    1 
ATOM   408   O O    . LYS A 1 85   ? 173.493 171.813 211.804 1.00 106.69 ? 53   LYS A O    1 
ATOM   409   C CB   . LYS A 1 85   ? 173.939 173.395 209.115 1.00 93.65  ? 53   LYS A CB   1 
ATOM   410   C CG   . LYS A 1 85   ? 173.651 173.616 207.646 1.00 100.51 ? 53   LYS A CG   1 
ATOM   411   C CD   . LYS A 1 85   ? 173.278 175.055 207.377 1.00 100.20 ? 53   LYS A CD   1 
ATOM   412   C CE   . LYS A 1 85   ? 172.008 175.423 208.106 1.00 100.58 ? 53   LYS A CE   1 
ATOM   413   N NZ   . LYS A 1 85   ? 170.855 174.610 207.639 1.00 107.37 ? 53   LYS A NZ   1 
ATOM   414   N N    . LEU A 1 86   ? 175.690 171.681 211.303 1.00 92.25  ? 54   LEU A N    1 
ATOM   415   C CA   . LEU A 1 86   ? 176.110 171.580 212.690 1.00 81.48  ? 54   LEU A CA   1 
ATOM   416   C C    . LEU A 1 86   ? 175.816 172.876 213.436 1.00 87.64  ? 54   LEU A C    1 
ATOM   417   O O    . LEU A 1 86   ? 175.717 173.957 212.850 1.00 91.27  ? 54   LEU A O    1 
ATOM   418   C CB   . LEU A 1 86   ? 177.599 171.259 212.778 1.00 76.13  ? 54   LEU A CB   1 
ATOM   419   C CG   . LEU A 1 86   ? 178.064 169.975 212.099 1.00 76.85  ? 54   LEU A CG   1 
ATOM   420   C CD1  . LEU A 1 86   ? 179.569 169.859 212.186 1.00 79.86  ? 54   LEU A CD1  1 
ATOM   421   C CD2  . LEU A 1 86   ? 177.399 168.780 212.741 1.00 86.91  ? 54   LEU A CD2  1 
ATOM   422   N N    . LYS A 1 87   ? 175.675 172.755 214.755 1.00 100.98 ? 55   LYS A N    1 
ATOM   423   C CA   . LYS A 1 87   ? 175.344 173.921 215.566 1.00 103.49 ? 55   LYS A CA   1 
ATOM   424   C C    . LYS A 1 87   ? 176.458 174.960 215.535 1.00 106.87 ? 55   LYS A C    1 
ATOM   425   O O    . LYS A 1 87   ? 176.186 176.160 215.420 1.00 107.15 ? 55   LYS A O    1 
ATOM   426   C CB   . LYS A 1 87   ? 175.045 173.492 217.000 1.00 97.85  ? 55   LYS A CB   1 
ATOM   427   C CG   . LYS A 1 87   ? 173.927 172.474 217.108 1.00 107.20 ? 55   LYS A CG   1 
ATOM   428   C CD   . LYS A 1 87   ? 173.482 172.287 218.547 1.00 105.83 ? 55   LYS A CD   1 
ATOM   429   C CE   . LYS A 1 87   ? 172.705 173.488 219.042 1.00 101.99 ? 55   LYS A CE   1 
ATOM   430   N NZ   . LYS A 1 87   ? 171.473 173.696 218.239 1.00 104.55 ? 55   LYS A NZ   1 
ATOM   431   N N    . ASP A 1 88   ? 177.714 174.529 215.635 1.00 113.87 ? 56   ASP A N    1 
ATOM   432   C CA   . ASP A 1 88   ? 178.820 175.476 215.675 1.00 113.99 ? 56   ASP A CA   1 
ATOM   433   C C    . ASP A 1 88   ? 180.092 174.808 215.176 1.00 113.58 ? 56   ASP A C    1 
ATOM   434   O O    . ASP A 1 88   ? 180.328 173.629 215.446 1.00 113.65 ? 56   ASP A O    1 
ATOM   435   C CB   . ASP A 1 88   ? 179.035 176.018 217.090 1.00 113.85 ? 56   ASP A CB   1 
ATOM   436   C CG   . ASP A 1 88   ? 179.958 177.218 217.117 1.00 120.35 ? 56   ASP A CG   1 
ATOM   437   O OD1  . ASP A 1 88   ? 180.843 177.310 216.239 1.00 120.53 ? 56   ASP A OD1  1 
ATOM   438   O OD2  . ASP A 1 88   ? 179.802 178.070 218.016 1.00 120.53 ? 56   ASP A OD2  1 
ATOM   439   N N    . LEU A 1 89   ? 180.912 175.580 214.464 1.00 89.55  ? 57   LEU A N    1 
ATOM   440   C CA   . LEU A 1 89   ? 182.178 175.102 213.931 1.00 83.52  ? 57   LEU A CA   1 
ATOM   441   C C    . LEU A 1 89   ? 183.387 175.844 214.478 1.00 87.78  ? 57   LEU A C    1 
ATOM   442   O O    . LEU A 1 89   ? 184.518 175.462 214.163 1.00 94.04  ? 57   LEU A O    1 
ATOM   443   C CB   . LEU A 1 89   ? 182.187 175.212 212.401 1.00 75.68  ? 57   LEU A CB   1 
ATOM   444   C CG   . LEU A 1 89   ? 181.289 174.253 211.627 1.00 79.39  ? 57   LEU A CG   1 
ATOM   445   C CD1  . LEU A 1 89   ? 181.335 174.572 210.150 1.00 82.99  ? 57   LEU A CD1  1 
ATOM   446   C CD2  . LEU A 1 89   ? 181.718 172.825 211.874 1.00 85.29  ? 57   LEU A CD2  1 
ATOM   447   N N    . SER A 1 90   ? 183.185 176.887 215.281 1.00 87.09  ? 58   SER A N    1 
ATOM   448   C CA   . SER A 1 90   ? 184.265 177.757 215.726 1.00 88.16  ? 58   SER A CA   1 
ATOM   449   C C    . SER A 1 90   ? 184.685 177.487 217.164 1.00 90.03  ? 58   SER A C    1 
ATOM   450   O O    . SER A 1 90   ? 185.097 178.410 217.871 1.00 96.98  ? 58   SER A O    1 
ATOM   451   C CB   . SER A 1 90   ? 183.857 179.219 215.564 1.00 92.71  ? 58   SER A CB   1 
ATOM   452   O OG   . SER A 1 90   ? 182.744 179.524 216.385 1.00 93.64  ? 58   SER A OG   1 
ATOM   453   N N    . ARG A 1 91   ? 184.593 176.242 217.615 1.00 76.84  ? 59   ARG A N    1 
ATOM   454   C CA   . ARG A 1 91   ? 184.969 175.876 218.970 1.00 79.09  ? 59   ARG A CA   1 
ATOM   455   C C    . ARG A 1 91   ? 186.077 174.837 218.926 1.00 82.81  ? 59   ARG A C    1 
ATOM   456   O O    . ARG A 1 91   ? 186.043 173.914 218.108 1.00 86.38  ? 59   ARG A O    1 
ATOM   457   C CB   . ARG A 1 91   ? 183.772 175.334 219.749 1.00 83.00  ? 59   ARG A CB   1 
ATOM   458   C CG   . ARG A 1 91   ? 182.682 176.360 219.975 1.00 85.31  ? 59   ARG A CG   1 
ATOM   459   C CD   . ARG A 1 91   ? 183.256 177.644 220.535 1.00 82.73  ? 59   ARG A CD   1 
ATOM   460   N NE   . ARG A 1 91   ? 182.230 178.662 220.715 1.00 80.76  ? 59   ARG A NE   1 
ATOM   461   C CZ   . ARG A 1 91   ? 182.476 179.916 221.068 1.00 85.07  ? 59   ARG A CZ   1 
ATOM   462   N NH1  . ARG A 1 91   ? 183.708 180.343 221.284 1.00 86.75  ? 59   ARG A NH1  1 
ATOM   463   N NH2  . ARG A 1 91   ? 181.460 180.761 221.206 1.00 82.59  ? 59   ARG A NH2  1 
ATOM   464   N N    . PHE A 1 92   ? 187.063 174.995 219.805 1.00 86.25  ? 60   PHE A N    1 
ATOM   465   C CA   . PHE A 1 92   ? 188.194 174.082 219.833 1.00 82.36  ? 60   PHE A CA   1 
ATOM   466   C C    . PHE A 1 92   ? 189.001 174.339 221.094 1.00 88.26  ? 60   PHE A C    1 
ATOM   467   O O    . PHE A 1 92   ? 189.246 175.492 221.450 1.00 90.68  ? 60   PHE A O    1 
ATOM   468   C CB   . PHE A 1 92   ? 189.070 174.265 218.590 1.00 78.33  ? 60   PHE A CB   1 
ATOM   469   C CG   . PHE A 1 92   ? 190.183 173.270 218.479 1.00 84.84  ? 60   PHE A CG   1 
ATOM   470   C CD1  . PHE A 1 92   ? 189.935 171.918 218.596 1.00 91.70  ? 60   PHE A CD1  1 
ATOM   471   C CD2  . PHE A 1 92   ? 191.479 173.691 218.248 1.00 84.13  ? 60   PHE A CD2  1 
ATOM   472   C CE1  . PHE A 1 92   ? 190.959 171.004 218.490 1.00 91.80  ? 60   PHE A CE1  1 
ATOM   473   C CE2  . PHE A 1 92   ? 192.505 172.783 218.141 1.00 84.80  ? 60   PHE A CE2  1 
ATOM   474   C CZ   . PHE A 1 92   ? 192.246 171.438 218.262 1.00 86.33  ? 60   PHE A CZ   1 
ATOM   475   N N    . ASP A 1 93   ? 189.405 173.263 221.763 1.00 98.52  ? 61   ASP A N    1 
ATOM   476   C CA   . ASP A 1 93   ? 190.260 173.363 222.942 1.00 96.56  ? 61   ASP A CA   1 
ATOM   477   C C    . ASP A 1 93   ? 191.716 173.169 222.521 1.00 101.79 ? 61   ASP A C    1 
ATOM   478   O O    . ASP A 1 93   ? 192.339 172.135 222.753 1.00 106.54 ? 61   ASP A O    1 
ATOM   479   C CB   . ASP A 1 93   ? 189.832 172.347 223.995 1.00 94.71  ? 61   ASP A CB   1 
ATOM   480   C CG   . ASP A 1 93   ? 190.667 172.428 225.255 1.00 105.30 ? 61   ASP A CG   1 
ATOM   481   O OD1  . ASP A 1 93   ? 191.561 173.293 225.324 1.00 108.29 ? 61   ASP A OD1  1 
ATOM   482   O OD2  . ASP A 1 93   ? 190.426 171.629 226.183 1.00 109.55 ? 61   ASP A OD2  1 
ATOM   483   N N    . ALA A 1 94   ? 192.256 174.215 221.895 1.00 93.80  ? 62   ALA A N    1 
ATOM   484   C CA   . ALA A 1 94   ? 193.568 174.105 221.267 1.00 87.28  ? 62   ALA A CA   1 
ATOM   485   C C    . ALA A 1 94   ? 194.645 173.762 222.285 1.00 84.42  ? 62   ALA A C    1 
ATOM   486   O O    . ALA A 1 94   ? 195.504 172.910 222.032 1.00 86.50  ? 62   ALA A O    1 
ATOM   487   C CB   . ALA A 1 94   ? 193.910 175.404 220.541 1.00 93.01  ? 62   ALA A CB   1 
ATOM   488   N N    . SER A 1 95   ? 194.617 174.414 223.446 1.00 86.37  ? 63   SER A N    1 
ATOM   489   C CA   . SER A 1 95   ? 195.680 174.206 224.424 1.00 91.74  ? 63   SER A CA   1 
ATOM   490   C C    . SER A 1 95   ? 195.795 172.739 224.810 1.00 91.80  ? 63   SER A C    1 
ATOM   491   O O    . SER A 1 95   ? 196.903 172.221 224.979 1.00 92.84  ? 63   SER A O    1 
ATOM   492   C CB   . SER A 1 95   ? 195.434 175.066 225.661 1.00 91.97  ? 63   SER A CB   1 
ATOM   493   O OG   . SER A 1 95   ? 194.181 174.762 226.245 1.00 98.74  ? 63   SER A OG   1 
ATOM   494   N N    . PHE A 1 96   ? 194.661 172.051 224.951 1.00 87.40  ? 64   PHE A N    1 
ATOM   495   C CA   . PHE A 1 96   ? 194.703 170.652 225.360 1.00 88.63  ? 64   PHE A CA   1 
ATOM   496   C C    . PHE A 1 96   ? 195.452 169.803 224.345 1.00 86.98  ? 64   PHE A C    1 
ATOM   497   O O    . PHE A 1 96   ? 196.259 168.945 224.718 1.00 87.53  ? 64   PHE A O    1 
ATOM   498   C CB   . PHE A 1 96   ? 193.288 170.116 225.561 1.00 89.25  ? 64   PHE A CB   1 
ATOM   499   C CG   . PHE A 1 96   ? 193.243 168.666 225.935 1.00 89.64  ? 64   PHE A CG   1 
ATOM   500   C CD1  . PHE A 1 96   ? 193.139 167.689 224.964 1.00 93.54  ? 64   PHE A CD1  1 
ATOM   501   C CD2  . PHE A 1 96   ? 193.315 168.279 227.259 1.00 91.57  ? 64   PHE A CD2  1 
ATOM   502   C CE1  . PHE A 1 96   ? 193.101 166.356 225.307 1.00 94.04  ? 64   PHE A CE1  1 
ATOM   503   C CE2  . PHE A 1 96   ? 193.278 166.947 227.606 1.00 96.54  ? 64   PHE A CE2  1 
ATOM   504   C CZ   . PHE A 1 96   ? 193.171 165.984 226.629 1.00 94.18  ? 64   PHE A CZ   1 
ATOM   505   N N    . PHE A 1 97   ? 195.203 170.024 223.059 1.00 83.03  ? 65   PHE A N    1 
ATOM   506   C CA   . PHE A 1 97   ? 195.855 169.260 222.008 1.00 84.83  ? 65   PHE A CA   1 
ATOM   507   C C    . PHE A 1 97   ? 197.197 169.848 221.606 1.00 88.99  ? 65   PHE A C    1 
ATOM   508   O O    . PHE A 1 97   ? 197.769 169.426 220.597 1.00 93.15  ? 65   PHE A O    1 
ATOM   509   C CB   . PHE A 1 97   ? 194.939 169.154 220.789 1.00 83.91  ? 65   PHE A CB   1 
ATOM   510   C CG   . PHE A 1 97   ? 193.609 168.534 221.091 1.00 88.32  ? 65   PHE A CG   1 
ATOM   511   C CD1  . PHE A 1 97   ? 193.490 167.167 221.248 1.00 88.22  ? 65   PHE A CD1  1 
ATOM   512   C CD2  . PHE A 1 97   ? 192.478 169.316 221.216 1.00 90.66  ? 65   PHE A CD2  1 
ATOM   513   C CE1  . PHE A 1 97   ? 192.271 166.595 221.527 1.00 86.26  ? 65   PHE A CE1  1 
ATOM   514   C CE2  . PHE A 1 97   ? 191.257 168.746 221.493 1.00 85.25  ? 65   PHE A CE2  1 
ATOM   515   C CZ   . PHE A 1 97   ? 191.154 167.384 221.649 1.00 82.81  ? 65   PHE A CZ   1 
ATOM   516   N N    . GLY A 1 98   ? 197.708 170.809 222.366 1.00 90.12  ? 66   GLY A N    1 
ATOM   517   C CA   . GLY A 1 98   ? 199.031 171.345 222.093 1.00 89.58  ? 66   GLY A CA   1 
ATOM   518   C C    . GLY A 1 98   ? 199.178 171.943 220.713 1.00 94.37  ? 66   GLY A C    1 
ATOM   519   O O    . GLY A 1 98   ? 200.210 171.748 220.062 1.00 95.90  ? 66   GLY A O    1 
ATOM   520   N N    . VAL A 1 99   ? 198.167 172.670 220.250 1.00 91.56  ? 67   VAL A N    1 
ATOM   521   C CA   . VAL A 1 99   ? 198.201 173.337 218.956 1.00 85.19  ? 67   VAL A CA   1 
ATOM   522   C C    . VAL A 1 99   ? 198.399 174.824 219.202 1.00 89.96  ? 67   VAL A C    1 
ATOM   523   O O    . VAL A 1 99   ? 197.604 175.455 219.909 1.00 92.30  ? 67   VAL A O    1 
ATOM   524   C CB   . VAL A 1 99   ? 196.924 173.077 218.147 1.00 81.82  ? 67   VAL A CB   1 
ATOM   525   C CG1  . VAL A 1 99   ? 196.758 174.138 217.082 1.00 89.69  ? 67   VAL A CG1  1 
ATOM   526   C CG2  . VAL A 1 99   ? 196.976 171.702 217.519 1.00 81.32  ? 67   VAL A CG2  1 
ATOM   527   N N    . HIS A 1 100  ? 199.453 175.383 218.618 1.00 102.98 ? 68   HIS A N    1 
ATOM   528   C CA   . HIS A 1 100  ? 199.734 176.794 218.804 1.00 101.93 ? 68   HIS A CA   1 
ATOM   529   C C    . HIS A 1 100  ? 198.552 177.626 218.312 1.00 106.06 ? 68   HIS A C    1 
ATOM   530   O O    . HIS A 1 100  ? 197.888 177.261 217.338 1.00 106.67 ? 68   HIS A O    1 
ATOM   531   C CB   . HIS A 1 100  ? 201.005 177.182 218.054 1.00 108.18 ? 68   HIS A CB   1 
ATOM   532   C CG   . HIS A 1 100  ? 201.459 178.582 218.321 1.00 117.95 ? 68   HIS A CG   1 
ATOM   533   N ND1  . HIS A 1 100  ? 200.923 179.674 217.674 1.00 120.67 ? 68   HIS A ND1  1 
ATOM   534   C CD2  . HIS A 1 100  ? 202.400 179.068 219.164 1.00 114.90 ? 68   HIS A CD2  1 
ATOM   535   C CE1  . HIS A 1 100  ? 201.515 180.773 218.107 1.00 114.86 ? 68   HIS A CE1  1 
ATOM   536   N NE2  . HIS A 1 100  ? 202.415 180.433 219.012 1.00 118.20 ? 68   HIS A NE2  1 
ATOM   537   N N    . PRO A 1 101  ? 198.260 178.746 218.973 1.00 89.96  ? 69   PRO A N    1 
ATOM   538   C CA   . PRO A 1 101  ? 197.077 179.531 218.586 1.00 89.55  ? 69   PRO A CA   1 
ATOM   539   C C    . PRO A 1 101  ? 197.055 179.917 217.120 1.00 95.02  ? 69   PRO A C    1 
ATOM   540   O O    . PRO A 1 101  ? 195.992 179.870 216.491 1.00 99.36  ? 69   PRO A O    1 
ATOM   541   C CB   . PRO A 1 101  ? 197.172 180.761 219.495 1.00 84.41  ? 69   PRO A CB   1 
ATOM   542   C CG   . PRO A 1 101  ? 197.933 180.291 220.678 1.00 89.02  ? 69   PRO A CG   1 
ATOM   543   C CD   . PRO A 1 101  ? 198.929 179.299 220.161 1.00 90.92  ? 69   PRO A CD   1 
ATOM   544   N N    . LYS A 1 102  ? 198.199 180.294 216.549 1.00 90.25  ? 70   LYS A N    1 
ATOM   545   C CA   . LYS A 1 102  ? 198.210 180.669 215.141 1.00 86.20  ? 70   LYS A CA   1 
ATOM   546   C C    . LYS A 1 102  ? 197.870 179.482 214.251 1.00 86.91  ? 70   LYS A C    1 
ATOM   547   O O    . LYS A 1 102  ? 197.152 179.633 213.257 1.00 91.46  ? 70   LYS A O    1 
ATOM   548   C CB   . LYS A 1 102  ? 199.564 181.267 214.765 1.00 85.58  ? 70   LYS A CB   1 
ATOM   549   C CG   . LYS A 1 102  ? 199.701 182.727 215.165 1.00 88.58  ? 70   LYS A CG   1 
ATOM   550   C CD   . LYS A 1 102  ? 200.719 183.456 214.308 1.00 89.00  ? 70   LYS A CD   1 
ATOM   551   C CE   . LYS A 1 102  ? 202.136 183.075 214.690 1.00 92.29  ? 70   LYS A CE   1 
ATOM   552   N NZ   . LYS A 1 102  ? 202.496 183.581 216.042 1.00 94.75  ? 70   LYS A NZ   1 
ATOM   553   N N    . GLN A 1 103  ? 198.370 178.292 214.588 1.00 96.36  ? 71   GLN A N    1 
ATOM   554   C CA   . GLN A 1 103  ? 198.024 177.113 213.804 1.00 95.61  ? 71   GLN A CA   1 
ATOM   555   C C    . GLN A 1 103  ? 196.557 176.743 213.967 1.00 96.98  ? 71   GLN A C    1 
ATOM   556   O O    . GLN A 1 103  ? 195.967 176.148 213.060 1.00 102.63 ? 71   GLN A O    1 
ATOM   557   C CB   . GLN A 1 103  ? 198.909 175.933 214.196 1.00 98.54  ? 71   GLN A CB   1 
ATOM   558   C CG   . GLN A 1 103  ? 200.310 175.997 213.620 1.00 105.24 ? 71   GLN A CG   1 
ATOM   559   C CD   . GLN A 1 103  ? 201.248 176.832 214.465 1.00 115.27 ? 71   GLN A CD   1 
ATOM   560   O OE1  . GLN A 1 103  ? 201.858 176.335 215.410 1.00 110.28 ? 71   GLN A OE1  1 
ATOM   561   N NE2  . GLN A 1 103  ? 201.359 178.112 214.135 1.00 115.69 ? 71   GLN A NE2  1 
ATOM   562   N N    . ALA A 1 104  ? 195.955 177.083 215.106 1.00 87.35  ? 72   ALA A N    1 
ATOM   563   C CA   . ALA A 1 104  ? 194.553 176.749 215.323 1.00 89.02  ? 72   ALA A CA   1 
ATOM   564   C C    . ALA A 1 104  ? 193.656 177.449 214.313 1.00 91.05  ? 72   ALA A C    1 
ATOM   565   O O    . ALA A 1 104  ? 192.717 176.846 213.782 1.00 99.13  ? 72   ALA A O    1 
ATOM   566   C CB   . ALA A 1 104  ? 194.140 177.113 216.746 1.00 95.46  ? 72   ALA A CB   1 
ATOM   567   N N    . HIS A 1 105  ? 193.926 178.725 214.035 1.00 83.20  ? 73   HIS A N    1 
ATOM   568   C CA   . HIS A 1 105  ? 193.091 179.464 213.096 1.00 81.86  ? 73   HIS A CA   1 
ATOM   569   C C    . HIS A 1 105  ? 193.165 178.865 211.699 1.00 89.32  ? 73   HIS A C    1 
ATOM   570   O O    . HIS A 1 105  ? 192.154 178.790 210.993 1.00 95.70  ? 73   HIS A O    1 
ATOM   571   C CB   . HIS A 1 105  ? 193.504 180.933 213.068 1.00 78.12  ? 73   HIS A CB   1 
ATOM   572   C CG   . HIS A 1 105  ? 193.138 181.685 214.307 1.00 84.64  ? 73   HIS A CG   1 
ATOM   573   N ND1  . HIS A 1 105  ? 191.874 182.188 214.525 1.00 89.12  ? 73   HIS A ND1  1 
ATOM   574   C CD2  . HIS A 1 105  ? 193.869 182.021 215.394 1.00 88.10  ? 73   HIS A CD2  1 
ATOM   575   C CE1  . HIS A 1 105  ? 191.843 182.801 215.694 1.00 85.22  ? 73   HIS A CE1  1 
ATOM   576   N NE2  . HIS A 1 105  ? 193.041 182.714 216.242 1.00 87.66  ? 73   HIS A NE2  1 
ATOM   577   N N    . THR A 1 106  ? 194.350 178.433 211.284 1.00 86.67  ? 74   THR A N    1 
ATOM   578   C CA   . THR A 1 106  ? 194.558 177.927 209.936 1.00 83.03  ? 74   THR A CA   1 
ATOM   579   C C    . THR A 1 106  ? 194.204 176.457 209.784 1.00 87.62  ? 74   THR A C    1 
ATOM   580   O O    . THR A 1 106  ? 194.336 175.917 208.683 1.00 96.65  ? 74   THR A O    1 
ATOM   581   C CB   . THR A 1 106  ? 196.012 178.137 209.517 1.00 84.34  ? 74   THR A CB   1 
ATOM   582   O OG1  . THR A 1 106  ? 196.843 177.205 210.217 1.00 96.06  ? 74   THR A OG1  1 
ATOM   583   C CG2  . THR A 1 106  ? 196.455 179.546 209.848 1.00 85.53  ? 74   THR A CG2  1 
ATOM   584   N N    . MET A 1 107  ? 193.768 175.796 210.849 1.00 97.28  ? 75   MET A N    1 
ATOM   585   C CA   . MET A 1 107  ? 193.421 174.385 210.782 1.00 96.83  ? 75   MET A CA   1 
ATOM   586   C C    . MET A 1 107  ? 192.006 174.212 210.249 1.00 94.37  ? 75   MET A C    1 
ATOM   587   O O    . MET A 1 107  ? 191.119 175.021 210.533 1.00 94.97  ? 75   MET A O    1 
ATOM   588   C CB   . MET A 1 107  ? 193.547 173.735 212.159 1.00 97.32  ? 75   MET A CB   1 
ATOM   589   C CG   . MET A 1 107  ? 193.485 172.224 212.135 1.00 96.45  ? 75   MET A CG   1 
ATOM   590   S SD   . MET A 1 107  ? 193.810 171.508 213.753 1.00 114.31 ? 75   MET A SD   1 
ATOM   591   C CE   . MET A 1 107  ? 195.478 172.085 214.036 1.00 94.00  ? 75   MET A CE   1 
ATOM   592   N N    . ASP A 1 108  ? 191.803 173.156 209.476 1.00 93.40  ? 76   ASP A N    1 
ATOM   593   C CA   . ASP A 1 108  ? 190.489 172.884 208.917 1.00 94.73  ? 76   ASP A CA   1 
ATOM   594   C C    . ASP A 1 108  ? 189.496 172.613 210.042 1.00 101.23 ? 76   ASP A C    1 
ATOM   595   O O    . ASP A 1 108  ? 189.809 171.853 210.967 1.00 110.16 ? 76   ASP A O    1 
ATOM   596   C CB   . ASP A 1 108  ? 190.557 171.688 207.968 1.00 101.54 ? 76   ASP A CB   1 
ATOM   597   C CG   . ASP A 1 108  ? 189.259 171.453 207.219 1.00 105.50 ? 76   ASP A CG   1 
ATOM   598   O OD1  . ASP A 1 108  ? 188.177 171.665 207.803 1.00 105.84 ? 76   ASP A OD1  1 
ATOM   599   O OD2  . ASP A 1 108  ? 189.320 171.051 206.039 1.00 105.14 ? 76   ASP A OD2  1 
ATOM   600   N N    . PRO A 1 109  ? 188.300 173.200 210.000 1.00 82.68  ? 77   PRO A N    1 
ATOM   601   C CA   . PRO A 1 109  ? 187.315 172.913 211.052 1.00 80.42  ? 77   PRO A CA   1 
ATOM   602   C C    . PRO A 1 109  ? 187.025 171.437 211.203 1.00 82.52  ? 77   PRO A C    1 
ATOM   603   O O    . PRO A 1 109  ? 186.770 170.971 212.322 1.00 95.17  ? 77   PRO A O    1 
ATOM   604   C CB   . PRO A 1 109  ? 186.076 173.687 210.588 1.00 73.29  ? 77   PRO A CB   1 
ATOM   605   C CG   . PRO A 1 109  ? 186.615 174.775 209.737 1.00 84.98  ? 77   PRO A CG   1 
ATOM   606   C CD   . PRO A 1 109  ? 187.816 174.210 209.047 1.00 84.95  ? 77   PRO A CD   1 
ATOM   607   N N    . GLN A 1 110  ? 187.053 170.682 210.105 1.00 88.48  ? 78   GLN A N    1 
ATOM   608   C CA   . GLN A 1 110  ? 186.807 169.250 210.190 1.00 87.84  ? 78   GLN A CA   1 
ATOM   609   C C    . GLN A 1 110  ? 187.757 168.595 211.179 1.00 90.66  ? 78   GLN A C    1 
ATOM   610   O O    . GLN A 1 110  ? 187.332 167.856 212.069 1.00 101.29 ? 78   GLN A O    1 
ATOM   611   C CB   . GLN A 1 110  ? 186.948 168.612 208.810 1.00 91.31  ? 78   GLN A CB   1 
ATOM   612   C CG   . GLN A 1 110  ? 186.014 169.182 207.768 1.00 98.54  ? 78   GLN A CG   1 
ATOM   613   C CD   . GLN A 1 110  ? 186.224 168.558 206.408 1.00 101.11 ? 78   GLN A CD   1 
ATOM   614   O OE1  . GLN A 1 110  ? 185.408 168.722 205.503 1.00 100.67 ? 78   GLN A OE1  1 
ATOM   615   N NE2  . GLN A 1 110  ? 187.322 167.831 206.256 1.00 103.56 ? 78   GLN A NE2  1 
ATOM   616   N N    . LEU A 1 111  ? 189.055 168.868 211.045 1.00 76.30  ? 79   LEU A N    1 
ATOM   617   C CA   . LEU A 1 111  ? 190.031 168.270 211.949 1.00 76.54  ? 79   LEU A CA   1 
ATOM   618   C C    . LEU A 1 111  ? 189.865 168.789 213.371 1.00 82.35  ? 79   LEU A C    1 
ATOM   619   O O    . LEU A 1 111  ? 190.012 168.031 214.338 1.00 90.91  ? 79   LEU A O    1 
ATOM   620   C CB   . LEU A 1 111  ? 191.444 168.539 211.441 1.00 76.17  ? 79   LEU A CB   1 
ATOM   621   C CG   . LEU A 1 111  ? 192.566 168.060 212.354 1.00 78.08  ? 79   LEU A CG   1 
ATOM   622   C CD1  . LEU A 1 111  ? 192.391 166.592 212.662 1.00 80.46  ? 79   LEU A CD1  1 
ATOM   623   C CD2  . LEU A 1 111  ? 193.905 168.308 211.697 1.00 83.87  ? 79   LEU A CD2  1 
ATOM   624   N N    . ARG A 1 112  ? 189.566 170.080 213.519 1.00 80.23  ? 80   ARG A N    1 
ATOM   625   C CA   . ARG A 1 112  ? 189.393 170.639 214.854 1.00 79.16  ? 80   ARG A CA   1 
ATOM   626   C C    . ARG A 1 112  ? 188.278 169.926 215.602 1.00 89.77  ? 80   ARG A C    1 
ATOM   627   O O    . ARG A 1 112  ? 188.420 169.606 216.786 1.00 91.35  ? 80   ARG A O    1 
ATOM   628   C CB   . ARG A 1 112  ? 189.108 172.136 214.765 1.00 77.31  ? 80   ARG A CB   1 
ATOM   629   C CG   . ARG A 1 112  ? 190.238 172.940 214.163 1.00 78.63  ? 80   ARG A CG   1 
ATOM   630   C CD   . ARG A 1 112  ? 190.273 174.340 214.737 1.00 83.46  ? 80   ARG A CD   1 
ATOM   631   N NE   . ARG A 1 112  ? 189.018 175.046 214.522 1.00 76.80  ? 80   ARG A NE   1 
ATOM   632   C CZ   . ARG A 1 112  ? 188.868 176.060 213.683 1.00 77.34  ? 80   ARG A CZ   1 
ATOM   633   N NH1  . ARG A 1 112  ? 189.876 176.510 212.956 1.00 84.54  ? 80   ARG A NH1  1 
ATOM   634   N NH2  . ARG A 1 112  ? 187.676 176.637 213.569 1.00 78.78  ? 80   ARG A NH2  1 
ATOM   635   N N    . LEU A 1 113  ? 187.157 169.667 214.927 1.00 92.13  ? 81   LEU A N    1 
ATOM   636   C CA   . LEU A 1 113  ? 186.072 168.940 215.576 1.00 81.31  ? 81   LEU A CA   1 
ATOM   637   C C    . LEU A 1 113  ? 186.410 167.464 215.732 1.00 79.89  ? 81   LEU A C    1 
ATOM   638   O O    . LEU A 1 113  ? 186.041 166.838 216.734 1.00 95.62  ? 81   LEU A O    1 
ATOM   639   C CB   . LEU A 1 113  ? 184.779 169.108 214.783 1.00 71.31  ? 81   LEU A CB   1 
ATOM   640   C CG   . LEU A 1 113  ? 184.358 170.551 214.521 1.00 81.58  ? 81   LEU A CG   1 
ATOM   641   C CD1  . LEU A 1 113  ? 183.011 170.591 213.832 1.00 85.90  ? 81   LEU A CD1  1 
ATOM   642   C CD2  . LEU A 1 113  ? 184.324 171.331 215.819 1.00 80.54  ? 81   LEU A CD2  1 
ATOM   643   N N    . LEU A 1 114  ? 187.106 166.891 214.750 1.00 73.18  ? 82   LEU A N    1 
ATOM   644   C CA   . LEU A 1 114  ? 187.387 165.464 214.778 1.00 76.56  ? 82   LEU A CA   1 
ATOM   645   C C    . LEU A 1 114  ? 188.299 165.094 215.932 1.00 79.87  ? 82   LEU A C    1 
ATOM   646   O O    . LEU A 1 114  ? 188.173 164.003 216.487 1.00 91.76  ? 82   LEU A O    1 
ATOM   647   C CB   . LEU A 1 114  ? 188.010 165.021 213.458 1.00 79.27  ? 82   LEU A CB   1 
ATOM   648   C CG   . LEU A 1 114  ? 188.340 163.533 213.398 1.00 77.55  ? 82   LEU A CG   1 
ATOM   649   C CD1  . LEU A 1 114  ? 187.093 162.717 213.661 1.00 77.78  ? 82   LEU A CD1  1 
ATOM   650   C CD2  . LEU A 1 114  ? 188.943 163.175 212.057 1.00 87.05  ? 82   LEU A CD2  1 
ATOM   651   N N    . LEU A 1 115  ? 189.236 165.966 216.295 1.00 69.11  ? 83   LEU A N    1 
ATOM   652   C CA   . LEU A 1 115  ? 190.091 165.660 217.436 1.00 71.18  ? 83   LEU A CA   1 
ATOM   653   C C    . LEU A 1 115  ? 189.259 165.467 218.699 1.00 85.47  ? 83   LEU A C    1 
ATOM   654   O O    . LEU A 1 115  ? 189.399 164.460 219.408 1.00 92.78  ? 83   LEU A O    1 
ATOM   655   C CB   . LEU A 1 115  ? 191.126 166.764 217.629 1.00 77.98  ? 83   LEU A CB   1 
ATOM   656   C CG   . LEU A 1 115  ? 192.347 166.680 216.715 1.00 75.24  ? 83   LEU A CG   1 
ATOM   657   C CD1  . LEU A 1 115  ? 193.070 168.011 216.669 1.00 78.32  ? 83   LEU A CD1  1 
ATOM   658   C CD2  . LEU A 1 115  ? 193.280 165.581 217.177 1.00 75.57  ? 83   LEU A CD2  1 
ATOM   659   N N    . GLU A 1 116  ? 188.370 166.419 218.985 1.00 98.08  ? 84   GLU A N    1 
ATOM   660   C CA   . GLU A 1 116  ? 187.511 166.300 220.156 1.00 93.22  ? 84   GLU A CA   1 
ATOM   661   C C    . GLU A 1 116  ? 186.625 165.068 220.060 1.00 94.57  ? 84   GLU A C    1 
ATOM   662   O O    . GLU A 1 116  ? 186.446 164.344 221.046 1.00 97.78  ? 84   GLU A O    1 
ATOM   663   C CB   . GLU A 1 116  ? 186.650 167.552 220.308 1.00 93.89  ? 84   GLU A CB   1 
ATOM   664   C CG   . GLU A 1 116  ? 187.426 168.836 220.497 1.00 103.22 ? 84   GLU A CG   1 
ATOM   665   C CD   . GLU A 1 116  ? 186.515 170.031 220.679 1.00 107.78 ? 84   GLU A CD   1 
ATOM   666   O OE1  . GLU A 1 116  ? 185.358 169.969 220.214 1.00 105.28 ? 84   GLU A OE1  1 
ATOM   667   O OE2  . GLU A 1 116  ? 186.950 171.031 221.284 1.00 109.31 ? 84   GLU A OE2  1 
ATOM   668   N N    . VAL A 1 117  ? 186.053 164.820 218.881 1.00 80.35  ? 85   VAL A N    1 
ATOM   669   C CA   . VAL A 1 117  ? 185.157 163.679 218.730 1.00 67.66  ? 85   VAL A CA   1 
ATOM   670   C C    . VAL A 1 117  ? 185.903 162.379 218.985 1.00 80.34  ? 85   VAL A C    1 
ATOM   671   O O    . VAL A 1 117  ? 185.396 161.478 219.662 1.00 98.60  ? 85   VAL A O    1 
ATOM   672   C CB   . VAL A 1 117  ? 184.506 163.690 217.338 1.00 72.24  ? 85   VAL A CB   1 
ATOM   673   C CG1  . VAL A 1 117  ? 183.663 162.450 217.152 1.00 82.54  ? 85   VAL A CG1  1 
ATOM   674   C CG2  . VAL A 1 117  ? 183.668 164.936 217.167 1.00 82.42  ? 85   VAL A CG2  1 
ATOM   675   N N    . THR A 1 118  ? 187.113 162.255 218.444 1.00 79.04  ? 86   THR A N    1 
ATOM   676   C CA   . THR A 1 118  ? 187.901 161.048 218.648 1.00 80.81  ? 86   THR A CA   1 
ATOM   677   C C    . THR A 1 118  ? 188.230 160.855 220.119 1.00 89.29  ? 86   THR A C    1 
ATOM   678   O O    . THR A 1 118  ? 188.100 159.749 220.657 1.00 98.64  ? 86   THR A O    1 
ATOM   679   C CB   . THR A 1 118  ? 189.183 161.115 217.824 1.00 87.14  ? 86   THR A CB   1 
ATOM   680   O OG1  . THR A 1 118  ? 188.881 160.854 216.450 1.00 100.57 ? 86   THR A OG1  1 
ATOM   681   C CG2  . THR A 1 118  ? 190.179 160.089 218.323 1.00 86.71  ? 86   THR A CG2  1 
ATOM   682   N N    . TYR A 1 119  ? 188.663 161.923 220.792 1.00 81.71  ? 87   TYR A N    1 
ATOM   683   C CA   . TYR A 1 119  ? 188.990 161.776 222.204 1.00 74.87  ? 87   TYR A CA   1 
ATOM   684   C C    . TYR A 1 119  ? 187.766 161.358 223.004 1.00 82.99  ? 87   TYR A C    1 
ATOM   685   O O    . TYR A 1 119  ? 187.858 160.502 223.890 1.00 91.21  ? 87   TYR A O    1 
ATOM   686   C CB   . TYR A 1 119  ? 189.575 163.066 222.766 1.00 80.20  ? 87   TYR A CB   1 
ATOM   687   C CG   . TYR A 1 119  ? 190.027 162.911 224.197 1.00 83.16  ? 87   TYR A CG   1 
ATOM   688   C CD1  . TYR A 1 119  ? 191.313 162.490 224.494 1.00 86.39  ? 87   TYR A CD1  1 
ATOM   689   C CD2  . TYR A 1 119  ? 189.165 163.168 225.249 1.00 85.41  ? 87   TYR A CD2  1 
ATOM   690   C CE1  . TYR A 1 119  ? 191.729 162.341 225.797 1.00 85.00  ? 87   TYR A CE1  1 
ATOM   691   C CE2  . TYR A 1 119  ? 189.573 163.022 226.555 1.00 86.73  ? 87   TYR A CE2  1 
ATOM   692   C CZ   . TYR A 1 119  ? 190.855 162.608 226.823 1.00 89.13  ? 87   TYR A CZ   1 
ATOM   693   O OH   . TYR A 1 119  ? 191.265 162.461 228.127 1.00 93.89  ? 87   TYR A OH   1 
ATOM   694   N N    . GLU A 1 120  ? 186.608 161.946 222.705 1.00 90.95  ? 88   GLU A N    1 
ATOM   695   C CA   . GLU A 1 120  ? 185.388 161.537 223.390 1.00 83.50  ? 88   GLU A CA   1 
ATOM   696   C C    . GLU A 1 120  ? 185.078 160.073 223.120 1.00 84.54  ? 88   GLU A C    1 
ATOM   697   O O    . GLU A 1 120  ? 184.701 159.331 224.033 1.00 100.82 ? 88   GLU A O    1 
ATOM   698   C CB   . GLU A 1 120  ? 184.219 162.419 222.960 1.00 84.39  ? 88   GLU A CB   1 
ATOM   699   C CG   . GLU A 1 120  ? 184.486 163.904 223.085 1.00 93.03  ? 88   GLU A CG   1 
ATOM   700   C CD   . GLU A 1 120  ? 183.371 164.742 222.501 1.00 102.87 ? 88   GLU A CD   1 
ATOM   701   O OE1  . GLU A 1 120  ? 182.344 164.162 222.093 1.00 105.32 ? 88   GLU A OE1  1 
ATOM   702   O OE2  . GLU A 1 120  ? 183.521 165.980 222.448 1.00 103.67 ? 88   GLU A OE2  1 
ATOM   703   N N    . ALA A 1 121  ? 185.237 159.638 221.871 1.00 77.28  ? 89   ALA A N    1 
ATOM   704   C CA   . ALA A 1 121  ? 184.934 158.254 221.528 1.00 83.81  ? 89   ALA A CA   1 
ATOM   705   C C    . ALA A 1 121  ? 185.821 157.287 222.295 1.00 88.98  ? 89   ALA A C    1 
ATOM   706   O O    . ALA A 1 121  ? 185.341 156.275 222.817 1.00 94.63  ? 89   ALA A O    1 
ATOM   707   C CB   . ALA A 1 121  ? 185.087 158.041 220.024 1.00 89.93  ? 89   ALA A CB   1 
ATOM   708   N N    . ILE A 1 122  ? 187.118 157.580 222.382 1.00 89.38  ? 90   ILE A N    1 
ATOM   709   C CA   . ILE A 1 122  ? 188.027 156.665 223.067 1.00 84.69  ? 90   ILE A CA   1 
ATOM   710   C C    . ILE A 1 122  ? 187.598 156.480 224.516 1.00 88.00  ? 90   ILE A C    1 
ATOM   711   O O    . ILE A 1 122  ? 187.476 155.352 225.006 1.00 98.51  ? 90   ILE A O    1 
ATOM   712   C CB   . ILE A 1 122  ? 189.476 157.166 222.971 1.00 82.90  ? 90   ILE A CB   1 
ATOM   713   C CG1  . ILE A 1 122  ? 189.951 157.136 221.522 1.00 88.98  ? 90   ILE A CG1  1 
ATOM   714   C CG2  . ILE A 1 122  ? 190.381 156.311 223.826 1.00 85.21  ? 90   ILE A CG2  1 
ATOM   715   C CD1  . ILE A 1 122  ? 191.432 157.354 221.374 1.00 91.72  ? 90   ILE A CD1  1 
ATOM   716   N N    . VAL A 1 123  ? 187.360 157.584 225.224 1.00 84.46  ? 91   VAL A N    1 
ATOM   717   C CA   . VAL A 1 123  ? 186.922 157.473 226.610 1.00 85.48  ? 91   VAL A CA   1 
ATOM   718   C C    . VAL A 1 123  ? 185.531 156.866 226.691 1.00 90.04  ? 91   VAL A C    1 
ATOM   719   O O    . VAL A 1 123  ? 185.202 156.187 227.669 1.00 99.23  ? 91   VAL A O    1 
ATOM   720   C CB   . VAL A 1 123  ? 186.975 158.841 227.310 1.00 82.09  ? 91   VAL A CB   1 
ATOM   721   C CG1  . VAL A 1 123  ? 188.393 159.368 227.325 1.00 85.78  ? 91   VAL A CG1  1 
ATOM   722   C CG2  . VAL A 1 123  ? 186.047 159.818 226.621 1.00 91.84  ? 91   VAL A CG2  1 
ATOM   723   N N    . ASP A 1 124  ? 184.693 157.091 225.677 1.00 98.33  ? 92   ASP A N    1 
ATOM   724   C CA   . ASP A 1 124  ? 183.352 156.519 225.701 1.00 99.85  ? 92   ASP A CA   1 
ATOM   725   C C    . ASP A 1 124  ? 183.401 155.012 225.886 1.00 101.25 ? 92   ASP A C    1 
ATOM   726   O O    . ASP A 1 124  ? 182.497 154.429 226.493 1.00 107.42 ? 92   ASP A O    1 
ATOM   727   C CB   . ASP A 1 124  ? 182.605 156.873 224.416 1.00 106.76 ? 92   ASP A CB   1 
ATOM   728   C CG   . ASP A 1 124  ? 181.128 156.539 224.487 1.00 104.68 ? 92   ASP A CG   1 
ATOM   729   O OD1  . ASP A 1 124  ? 180.782 155.418 224.911 1.00 103.54 ? 92   ASP A OD1  1 
ATOM   730   O OD2  . ASP A 1 124  ? 180.307 157.404 224.120 1.00 111.68 ? 92   ASP A OD2  1 
ATOM   731   N N    . GLY A 1 125  ? 184.448 154.370 225.388 1.00 101.20 ? 93   GLY A N    1 
ATOM   732   C CA   . GLY A 1 125  ? 184.640 152.957 225.609 1.00 102.77 ? 93   GLY A CA   1 
ATOM   733   C C    . GLY A 1 125  ? 185.247 152.608 226.942 1.00 100.65 ? 93   GLY A C    1 
ATOM   734   O O    . GLY A 1 125  ? 185.515 151.434 227.206 1.00 109.20 ? 93   GLY A O    1 
ATOM   735   N N    . GLY A 1 126  ? 185.480 153.601 227.796 1.00 94.28  ? 94   GLY A N    1 
ATOM   736   C CA   . GLY A 1 126  ? 186.097 153.343 229.078 1.00 97.68  ? 94   GLY A CA   1 
ATOM   737   C C    . GLY A 1 126  ? 187.570 153.033 229.010 1.00 98.69  ? 94   GLY A C    1 
ATOM   738   O O    . GLY A 1 126  ? 188.105 152.409 229.928 1.00 105.22 ? 94   GLY A O    1 
ATOM   739   N N    . ILE A 1 127  ? 188.247 153.453 227.947 1.00 86.74  ? 95   ILE A N    1 
ATOM   740   C CA   . ILE A 1 127  ? 189.663 153.178 227.748 1.00 84.18  ? 95   ILE A CA   1 
ATOM   741   C C    . ILE A 1 127  ? 190.425 154.485 227.894 1.00 87.65  ? 95   ILE A C    1 
ATOM   742   O O    . ILE A 1 127  ? 190.221 155.421 227.112 1.00 96.75  ? 95   ILE A O    1 
ATOM   743   C CB   . ILE A 1 127  ? 189.926 152.544 226.376 1.00 85.08  ? 95   ILE A CB   1 
ATOM   744   C CG1  . ILE A 1 127  ? 189.216 151.195 226.272 1.00 94.26  ? 95   ILE A CG1  1 
ATOM   745   C CG2  . ILE A 1 127  ? 191.415 152.390 226.145 1.00 82.57  ? 95   ILE A CG2  1 
ATOM   746   C CD1  . ILE A 1 127  ? 189.327 150.557 224.912 1.00 90.68  ? 95   ILE A CD1  1 
ATOM   747   N N    . ASN A 1 128  ? 191.299 154.551 228.886 1.00 104.87 ? 96   ASN A N    1 
ATOM   748   C CA   . ASN A 1 128  ? 192.139 155.725 229.045 1.00 106.45 ? 96   ASN A CA   1 
ATOM   749   C C    . ASN A 1 128  ? 193.069 155.848 227.843 1.00 109.60 ? 96   ASN A C    1 
ATOM   750   O O    . ASN A 1 128  ? 193.782 154.890 227.518 1.00 116.26 ? 96   ASN A O    1 
ATOM   751   C CB   . ASN A 1 128  ? 192.950 155.638 230.335 1.00 107.61 ? 96   ASN A CB   1 
ATOM   752   C CG   . ASN A 1 128  ? 193.829 156.847 230.548 1.00 110.57 ? 96   ASN A CG   1 
ATOM   753   O OD1  . ASN A 1 128  ? 195.054 156.756 230.488 1.00 112.21 ? 96   ASN A OD1  1 
ATOM   754   N ND2  . ASN A 1 128  ? 193.209 157.994 230.791 1.00 109.13 ? 96   ASN A ND2  1 
ATOM   755   N N    . PRO A 1 129  ? 193.098 156.996 227.167 1.00 103.23 ? 97   PRO A N    1 
ATOM   756   C CA   . PRO A 1 129  ? 193.917 157.101 225.951 1.00 100.62 ? 97   PRO A CA   1 
ATOM   757   C C    . PRO A 1 129  ? 195.380 156.778 226.179 1.00 104.15 ? 97   PRO A C    1 
ATOM   758   O O    . PRO A 1 129  ? 196.022 156.208 225.288 1.00 106.67 ? 97   PRO A O    1 
ATOM   759   C CB   . PRO A 1 129  ? 193.720 158.561 225.524 1.00 94.77  ? 97   PRO A CB   1 
ATOM   760   C CG   . PRO A 1 129  ? 192.421 158.958 226.131 1.00 103.32 ? 97   PRO A CG   1 
ATOM   761   C CD   . PRO A 1 129  ? 192.340 158.228 227.434 1.00 104.00 ? 97   PRO A CD   1 
ATOM   762   N N    . ASP A 1 130  ? 195.930 157.116 227.346 1.00 117.86 ? 98   ASP A N    1 
ATOM   763   C CA   . ASP A 1 130  ? 197.340 156.836 227.593 1.00 120.10 ? 98   ASP A CA   1 
ATOM   764   C C    . ASP A 1 130  ? 197.645 155.349 227.492 1.00 118.98 ? 98   ASP A C    1 
ATOM   765   O O    . ASP A 1 130  ? 198.788 154.968 227.218 1.00 123.54 ? 98   ASP A O    1 
ATOM   766   C CB   . ASP A 1 130  ? 197.752 157.372 228.963 1.00 122.45 ? 98   ASP A CB   1 
ATOM   767   C CG   . ASP A 1 130  ? 197.706 158.883 229.032 1.00 127.00 ? 98   ASP A CG   1 
ATOM   768   O OD1  . ASP A 1 130  ? 197.807 159.529 227.969 1.00 127.56 ? 98   ASP A OD1  1 
ATOM   769   O OD2  . ASP A 1 130  ? 197.570 159.426 230.148 1.00 125.62 ? 98   ASP A OD2  1 
ATOM   770   N N    . SER A 1 131  ? 196.645 154.494 227.709 1.00 98.26  ? 99   SER A N    1 
ATOM   771   C CA   . SER A 1 131  ? 196.871 153.060 227.579 1.00 100.14 ? 99   SER A CA   1 
ATOM   772   C C    . SER A 1 131  ? 197.251 152.690 226.152 1.00 105.08 ? 99   SER A C    1 
ATOM   773   O O    . SER A 1 131  ? 198.131 151.850 225.934 1.00 101.81 ? 99   SER A O    1 
ATOM   774   C CB   . SER A 1 131  ? 195.628 152.290 228.020 1.00 96.61  ? 99   SER A CB   1 
ATOM   775   O OG   . SER A 1 131  ? 194.562 152.491 227.113 1.00 106.53 ? 99   SER A OG   1 
ATOM   776   N N    . LEU A 1 132  ? 196.598 153.305 225.166 1.00 96.33  ? 100  LEU A N    1 
ATOM   777   C CA   . LEU A 1 132  ? 196.850 152.968 223.772 1.00 86.91  ? 100  LEU A CA   1 
ATOM   778   C C    . LEU A 1 132  ? 198.120 153.599 223.225 1.00 89.59  ? 100  LEU A C    1 
ATOM   779   O O    . LEU A 1 132  ? 198.583 153.192 222.154 1.00 95.83  ? 100  LEU A O    1 
ATOM   780   C CB   . LEU A 1 132  ? 195.664 153.388 222.905 1.00 82.96  ? 100  LEU A CB   1 
ATOM   781   C CG   . LEU A 1 132  ? 194.352 152.656 223.174 1.00 82.56  ? 100  LEU A CG   1 
ATOM   782   C CD1  . LEU A 1 132  ? 193.191 153.389 222.534 1.00 86.61  ? 100  LEU A CD1  1 
ATOM   783   C CD2  . LEU A 1 132  ? 194.432 151.233 222.661 1.00 81.64  ? 100  LEU A CD2  1 
ATOM   784   N N    . ARG A 1 133  ? 198.693 154.574 223.925 1.00 100.42 ? 101  ARG A N    1 
ATOM   785   C CA   . ARG A 1 133  ? 199.882 155.248 223.421 1.00 101.98 ? 101  ARG A CA   1 
ATOM   786   C C    . ARG A 1 133  ? 200.993 154.242 223.159 1.00 104.62 ? 101  ARG A C    1 
ATOM   787   O O    . ARG A 1 133  ? 201.310 153.410 224.013 1.00 106.83 ? 101  ARG A O    1 
ATOM   788   C CB   . ARG A 1 133  ? 200.352 156.304 224.417 1.00 96.01  ? 101  ARG A CB   1 
ATOM   789   C CG   . ARG A 1 133  ? 199.380 157.450 224.601 1.00 99.97  ? 101  ARG A CG   1 
ATOM   790   C CD   . ARG A 1 133  ? 199.984 158.544 225.458 1.00 101.31 ? 101  ARG A CD   1 
ATOM   791   N NE   . ARG A 1 133  ? 201.073 159.230 224.775 1.00 101.84 ? 101  ARG A NE   1 
ATOM   792   C CZ   . ARG A 1 133  ? 200.933 160.360 224.097 1.00 104.87 ? 101  ARG A CZ   1 
ATOM   793   N NH1  . ARG A 1 133  ? 199.759 160.959 223.990 1.00 100.03 ? 101  ARG A NH1  1 
ATOM   794   N NH2  . ARG A 1 133  ? 201.996 160.902 223.514 1.00 105.71 ? 101  ARG A NH2  1 
ATOM   795   N N    . GLY A 1 134  ? 201.586 154.321 221.971 1.00 108.46 ? 102  GLY A N    1 
ATOM   796   C CA   . GLY A 1 134  ? 202.671 153.447 221.595 1.00 104.04 ? 102  GLY A CA   1 
ATOM   797   C C    . GLY A 1 134  ? 202.256 152.126 220.987 1.00 105.89 ? 102  GLY A C    1 
ATOM   798   O O    . GLY A 1 134  ? 203.125 151.379 220.521 1.00 108.10 ? 102  GLY A O    1 
ATOM   799   N N    . THR A 1 135  ? 200.965 151.813 220.967 1.00 102.90 ? 103  THR A N    1 
ATOM   800   C CA   . THR A 1 135  ? 200.495 150.560 220.396 1.00 100.27 ? 103  THR A CA   1 
ATOM   801   C C    . THR A 1 135  ? 200.472 150.676 218.875 1.00 99.77  ? 103  THR A C    1 
ATOM   802   O O    . THR A 1 135  ? 200.942 151.657 218.293 1.00 107.66 ? 103  THR A O    1 
ATOM   803   C CB   . THR A 1 135  ? 199.123 150.202 220.954 1.00 107.12 ? 103  THR A CB   1 
ATOM   804   O OG1  . THR A 1 135  ? 198.181 151.214 220.582 1.00 107.98 ? 103  THR A OG1  1 
ATOM   805   C CG2  . THR A 1 135  ? 199.178 150.107 222.466 1.00 107.43 ? 103  THR A CG2  1 
ATOM   806   N N    . HIS A 1 136  ? 199.918 149.665 218.207 1.00 98.57  ? 104  HIS A N    1 
ATOM   807   C CA   . HIS A 1 136  ? 199.817 149.651 216.754 1.00 102.31 ? 104  HIS A CA   1 
ATOM   808   C C    . HIS A 1 136  ? 198.421 150.015 216.270 1.00 103.18 ? 104  HIS A C    1 
ATOM   809   O O    . HIS A 1 136  ? 197.999 149.567 215.199 1.00 111.38 ? 104  HIS A O    1 
ATOM   810   C CB   . HIS A 1 136  ? 200.227 148.288 216.205 1.00 102.69 ? 104  HIS A CB   1 
ATOM   811   C CG   . HIS A 1 136  ? 201.681 148.189 215.872 1.00 107.94 ? 104  HIS A CG   1 
ATOM   812   N ND1  . HIS A 1 136  ? 202.663 148.149 216.837 1.00 107.74 ? 104  HIS A ND1  1 
ATOM   813   C CD2  . HIS A 1 136  ? 202.320 148.135 214.680 1.00 107.31 ? 104  HIS A CD2  1 
ATOM   814   C CE1  . HIS A 1 136  ? 203.846 148.067 216.255 1.00 107.41 ? 104  HIS A CE1  1 
ATOM   815   N NE2  . HIS A 1 136  ? 203.666 148.057 214.946 1.00 112.58 ? 104  HIS A NE2  1 
ATOM   816   N N    . THR A 1 137  ? 197.693 150.816 217.039 1.00 82.31  ? 105  THR A N    1 
ATOM   817   C CA   . THR A 1 137  ? 196.360 151.221 216.624 1.00 88.14  ? 105  THR A CA   1 
ATOM   818   C C    . THR A 1 137  ? 196.421 151.963 215.297 1.00 92.48  ? 105  THR A C    1 
ATOM   819   O O    . THR A 1 137  ? 197.306 152.789 215.067 1.00 94.71  ? 105  THR A O    1 
ATOM   820   C CB   . THR A 1 137  ? 195.722 152.107 217.689 1.00 90.79  ? 105  THR A CB   1 
ATOM   821   O OG1  . THR A 1 137  ? 195.751 151.432 218.951 1.00 96.48  ? 105  THR A OG1  1 
ATOM   822   C CG2  . THR A 1 137  ? 194.286 152.414 217.323 1.00 95.70  ? 105  THR A CG2  1 
ATOM   823   N N    . GLY A 1 138  ? 195.474 151.656 214.415 1.00 92.21  ? 106  GLY A N    1 
ATOM   824   C CA   . GLY A 1 138  ? 195.371 152.323 213.138 1.00 88.62  ? 106  GLY A CA   1 
ATOM   825   C C    . GLY A 1 138  ? 194.355 153.451 213.169 1.00 89.88  ? 106  GLY A C    1 
ATOM   826   O O    . GLY A 1 138  ? 193.566 153.593 214.098 1.00 97.89  ? 106  GLY A O    1 
ATOM   827   N N    . VAL A 1 139  ? 194.388 154.266 212.118 1.00 85.92  ? 107  VAL A N    1 
ATOM   828   C CA   . VAL A 1 139  ? 193.489 155.406 211.990 1.00 82.70  ? 107  VAL A CA   1 
ATOM   829   C C    . VAL A 1 139  ? 193.048 155.497 210.538 1.00 89.10  ? 107  VAL A C    1 
ATOM   830   O O    . VAL A 1 139  ? 193.833 155.903 209.674 1.00 98.70  ? 107  VAL A O    1 
ATOM   831   C CB   . VAL A 1 139  ? 194.144 156.719 212.432 1.00 84.52  ? 107  VAL A CB   1 
ATOM   832   C CG1  . VAL A 1 139  ? 193.268 157.893 212.046 1.00 83.05  ? 107  VAL A CG1  1 
ATOM   833   C CG2  . VAL A 1 139  ? 194.391 156.701 213.925 1.00 91.33  ? 107  VAL A CG2  1 
ATOM   834   N N    . TRP A 1 140  ? 191.803 155.127 210.267 1.00 77.06  ? 108  TRP A N    1 
ATOM   835   C CA   . TRP A 1 140  ? 191.208 155.264 208.947 1.00 70.84  ? 108  TRP A CA   1 
ATOM   836   C C    . TRP A 1 140  ? 190.125 156.328 209.008 1.00 75.44  ? 108  TRP A C    1 
ATOM   837   O O    . TRP A 1 140  ? 189.215 156.243 209.837 1.00 91.82  ? 108  TRP A O    1 
ATOM   838   C CB   . TRP A 1 140  ? 190.620 153.938 208.468 1.00 77.90  ? 108  TRP A CB   1 
ATOM   839   C CG   . TRP A 1 140  ? 191.645 152.936 208.060 1.00 83.28  ? 108  TRP A CG   1 
ATOM   840   C CD1  . TRP A 1 140  ? 192.095 152.695 206.799 1.00 85.29  ? 108  TRP A CD1  1 
ATOM   841   C CD2  . TRP A 1 140  ? 192.344 152.028 208.916 1.00 85.48  ? 108  TRP A CD2  1 
ATOM   842   N NE1  . TRP A 1 140  ? 193.034 151.696 206.814 1.00 86.56  ? 108  TRP A NE1  1 
ATOM   843   C CE2  . TRP A 1 140  ? 193.205 151.270 208.104 1.00 85.10  ? 108  TRP A CE2  1 
ATOM   844   C CE3  . TRP A 1 140  ? 192.327 151.785 210.290 1.00 82.06  ? 108  TRP A CE3  1 
ATOM   845   C CZ2  . TRP A 1 140  ? 194.040 150.287 208.619 1.00 80.44  ? 108  TRP A CZ2  1 
ATOM   846   C CZ3  . TRP A 1 140  ? 193.157 150.809 210.799 1.00 80.90  ? 108  TRP A CZ3  1 
ATOM   847   C CH2  . TRP A 1 140  ? 194.002 150.071 209.966 1.00 81.69  ? 108  TRP A CH2  1 
ATOM   848   N N    . VAL A 1 141  ? 190.224 157.326 208.137 1.00 58.98  ? 109  VAL A N    1 
ATOM   849   C CA   . VAL A 1 141  ? 189.283 158.437 208.110 1.00 66.18  ? 109  VAL A CA   1 
ATOM   850   C C    . VAL A 1 141  ? 188.735 158.575 206.701 1.00 76.52  ? 109  VAL A C    1 
ATOM   851   O O    . VAL A 1 141  ? 189.504 158.673 205.739 1.00 90.66  ? 109  VAL A O    1 
ATOM   852   C CB   . VAL A 1 141  ? 189.941 159.752 208.560 1.00 71.36  ? 109  VAL A CB   1 
ATOM   853   C CG1  . VAL A 1 141  ? 189.019 160.916 208.281 1.00 75.33  ? 109  VAL A CG1  1 
ATOM   854   C CG2  . VAL A 1 141  ? 190.283 159.686 210.033 1.00 79.15  ? 109  VAL A CG2  1 
ATOM   855   N N    . GLY A 1 142  ? 187.413 158.591 206.580 1.00 77.56  ? 110  GLY A N    1 
ATOM   856   C CA   . GLY A 1 142  ? 186.781 158.768 205.291 1.00 78.94  ? 110  GLY A CA   1 
ATOM   857   C C    . GLY A 1 142  ? 186.331 160.195 205.069 1.00 83.01  ? 110  GLY A C    1 
ATOM   858   O O    . GLY A 1 142  ? 185.322 160.628 205.629 1.00 94.59  ? 110  GLY A O    1 
ATOM   859   N N    . VAL A 1 143  ? 187.075 160.936 204.255 1.00 86.77  ? 111  VAL A N    1 
ATOM   860   C CA   . VAL A 1 143  ? 186.790 162.337 203.980 1.00 89.24  ? 111  VAL A CA   1 
ATOM   861   C C    . VAL A 1 143  ? 186.809 162.547 202.476 1.00 99.77  ? 111  VAL A C    1 
ATOM   862   O O    . VAL A 1 143  ? 187.627 161.949 201.769 1.00 109.73 ? 111  VAL A O    1 
ATOM   863   C CB   . VAL A 1 143  ? 187.807 163.268 204.665 1.00 89.46  ? 111  VAL A CB   1 
ATOM   864   C CG1  . VAL A 1 143  ? 189.214 162.870 204.280 1.00 91.69  ? 111  VAL A CG1  1 
ATOM   865   C CG2  . VAL A 1 143  ? 187.539 164.708 204.277 1.00 95.23  ? 111  VAL A CG2  1 
ATOM   866   N N    . SER A 1 144  ? 185.909 163.395 201.986 1.00 113.83 ? 112  SER A N    1 
ATOM   867   C CA   . SER A 1 144  ? 185.803 163.690 200.563 1.00 114.57 ? 112  SER A CA   1 
ATOM   868   C C    . SER A 1 144  ? 185.643 165.183 200.332 1.00 112.73 ? 112  SER A C    1 
ATOM   869   O O    . SER A 1 144  ? 184.913 165.617 199.438 1.00 111.97 ? 112  SER A O    1 
ATOM   870   C CB   . SER A 1 144  ? 184.644 162.925 199.932 1.00 115.90 ? 112  SER A CB   1 
ATOM   871   O OG   . SER A 1 144  ? 183.416 163.283 200.538 1.00 119.29 ? 112  SER A OG   1 
ATOM   872   N N    . GLY A 1 145  ? 186.321 165.995 201.136 1.00 108.96 ? 113  GLY A N    1 
ATOM   873   C CA   . GLY A 1 145  ? 186.243 167.432 200.973 1.00 106.78 ? 113  GLY A CA   1 
ATOM   874   C C    . GLY A 1 145  ? 187.447 168.167 201.521 1.00 110.61 ? 113  GLY A C    1 
ATOM   875   O O    . GLY A 1 145  ? 187.967 167.819 202.585 1.00 113.49 ? 113  GLY A O    1 
ATOM   876   N N    . SER A 1 146  ? 187.904 169.185 200.799 1.00 104.28 ? 114  SER A N    1 
ATOM   877   C CA   . SER A 1 146  ? 189.026 170.008 201.232 1.00 102.04 ? 114  SER A CA   1 
ATOM   878   C C    . SER A 1 146  ? 188.732 171.475 200.966 1.00 101.61 ? 114  SER A C    1 
ATOM   879   O O    . SER A 1 146  ? 189.598 172.230 200.514 1.00 106.29 ? 114  SER A O    1 
ATOM   880   C CB   . SER A 1 146  ? 190.321 169.582 200.544 1.00 103.11 ? 114  SER A CB   1 
ATOM   881   O OG   . SER A 1 146  ? 190.609 168.221 200.810 1.00 111.35 ? 114  SER A OG   1 
ATOM   882   N N    . GLU A 1 147  ? 187.499 171.899 201.246 1.00 97.87  ? 115  GLU A N    1 
ATOM   883   C CA   . GLU A 1 147  ? 187.117 173.277 200.966 1.00 100.66 ? 115  GLU A CA   1 
ATOM   884   C C    . GLU A 1 147  ? 187.973 174.260 201.752 1.00 109.87 ? 115  GLU A C    1 
ATOM   885   O O    . GLU A 1 147  ? 188.323 175.331 201.245 1.00 113.56 ? 115  GLU A O    1 
ATOM   886   C CB   . GLU A 1 147  ? 185.637 173.483 201.274 1.00 98.07  ? 115  GLU A CB   1 
ATOM   887   C CG   . GLU A 1 147  ? 184.710 172.794 200.295 1.00 106.33 ? 115  GLU A CG   1 
ATOM   888   C CD   . GLU A 1 147  ? 183.690 171.916 200.981 1.00 109.63 ? 115  GLU A CD   1 
ATOM   889   O OE1  . GLU A 1 147  ? 184.028 171.321 202.024 1.00 110.33 ? 115  GLU A OE1  1 
ATOM   890   O OE2  . GLU A 1 147  ? 182.551 171.821 200.480 1.00 106.21 ? 115  GLU A OE2  1 
ATOM   891   N N    . THR A 1 148  ? 188.325 173.916 202.990 1.00 106.00 ? 116  THR A N    1 
ATOM   892   C CA   . THR A 1 148  ? 189.135 174.824 203.794 1.00 101.13 ? 116  THR A CA   1 
ATOM   893   C C    . THR A 1 148  ? 190.469 175.109 203.122 1.00 103.08 ? 116  THR A C    1 
ATOM   894   O O    . THR A 1 148  ? 190.936 176.253 203.111 1.00 103.37 ? 116  THR A O    1 
ATOM   895   C CB   . THR A 1 148  ? 189.359 174.245 205.187 1.00 104.10 ? 116  THR A CB   1 
ATOM   896   O OG1  . THR A 1 148  ? 188.114 173.777 205.717 1.00 115.64 ? 116  THR A OG1  1 
ATOM   897   C CG2  . THR A 1 148  ? 189.928 175.307 206.107 1.00 105.22 ? 116  THR A CG2  1 
ATOM   898   N N    . SER A 1 149  ? 191.100 174.081 202.554 1.00 95.60  ? 117  SER A N    1 
ATOM   899   C CA   . SER A 1 149  ? 192.385 174.283 201.897 1.00 90.65  ? 117  SER A CA   1 
ATOM   900   C C    . SER A 1 149  ? 192.276 175.316 200.786 1.00 92.74  ? 117  SER A C    1 
ATOM   901   O O    . SER A 1 149  ? 193.167 176.156 200.619 1.00 101.71 ? 117  SER A O    1 
ATOM   902   C CB   . SER A 1 149  ? 192.907 172.959 201.346 1.00 94.94  ? 117  SER A CB   1 
ATOM   903   O OG   . SER A 1 149  ? 194.070 173.165 200.566 1.00 100.11 ? 117  SER A OG   1 
ATOM   904   N N    . GLU A 1 150  ? 191.191 175.272 200.014 1.00 100.62 ? 118  GLU A N    1 
ATOM   905   C CA   . GLU A 1 150  ? 191.030 176.224 198.921 1.00 103.34 ? 118  GLU A CA   1 
ATOM   906   C C    . GLU A 1 150  ? 190.988 177.655 199.437 1.00 107.45 ? 118  GLU A C    1 
ATOM   907   O O    . GLU A 1 150  ? 191.639 178.544 198.878 1.00 111.01 ? 118  GLU A O    1 
ATOM   908   C CB   . GLU A 1 150  ? 189.763 175.904 198.132 1.00 104.56 ? 118  GLU A CB   1 
ATOM   909   C CG   . GLU A 1 150  ? 189.651 174.453 197.712 1.00 114.54 ? 118  GLU A CG   1 
ATOM   910   C CD   . GLU A 1 150  ? 188.361 174.161 196.976 1.00 120.03 ? 118  GLU A CD   1 
ATOM   911   O OE1  . GLU A 1 150  ? 187.615 175.117 196.678 1.00 118.64 ? 118  GLU A OE1  1 
ATOM   912   O OE2  . GLU A 1 150  ? 188.090 172.975 196.696 1.00 119.93 ? 118  GLU A OE2  1 
ATOM   913   N N    . ALA A 1 151  ? 190.226 177.899 200.503 1.00 102.28 ? 119  ALA A N    1 
ATOM   914   C CA   . ALA A 1 151  ? 190.095 179.257 201.017 1.00 102.03 ? 119  ALA A CA   1 
ATOM   915   C C    . ALA A 1 151  ? 191.418 179.778 201.561 1.00 98.26  ? 119  ALA A C    1 
ATOM   916   O O    . ALA A 1 151  ? 191.783 180.933 201.316 1.00 101.26 ? 119  ALA A O    1 
ATOM   917   C CB   . ALA A 1 151  ? 189.017 179.308 202.098 1.00 99.14  ? 119  ALA A CB   1 
ATOM   918   N N    . LEU A 1 152  ? 192.149 178.945 202.302 1.00 83.73  ? 120  LEU A N    1 
ATOM   919   C CA   . LEU A 1 152  ? 193.362 179.422 202.954 1.00 85.34  ? 120  LEU A CA   1 
ATOM   920   C C    . LEU A 1 152  ? 194.509 179.598 201.970 1.00 84.80  ? 120  LEU A C    1 
ATOM   921   O O    . LEU A 1 152  ? 195.369 180.461 202.174 1.00 90.35  ? 120  LEU A O    1 
ATOM   922   C CB   . LEU A 1 152  ? 193.766 178.467 204.072 1.00 85.99  ? 120  LEU A CB   1 
ATOM   923   C CG   . LEU A 1 152  ? 192.726 178.314 205.179 1.00 90.93  ? 120  LEU A CG   1 
ATOM   924   C CD1  . LEU A 1 152  ? 193.292 177.516 206.336 1.00 91.13  ? 120  LEU A CD1  1 
ATOM   925   C CD2  . LEU A 1 152  ? 192.253 179.677 205.646 1.00 87.40  ? 120  LEU A CD2  1 
ATOM   926   N N    . SER A 1 153  ? 194.544 178.799 200.906 1.00 85.28  ? 121  SER A N    1 
ATOM   927   C CA   . SER A 1 153  ? 195.621 178.851 199.928 1.00 87.88  ? 121  SER A CA   1 
ATOM   928   C C    . SER A 1 153  ? 195.238 179.650 198.690 1.00 88.67  ? 121  SER A C    1 
ATOM   929   O O    . SER A 1 153  ? 195.652 179.308 197.579 1.00 99.48  ? 121  SER A O    1 
ATOM   930   C CB   . SER A 1 153  ? 196.044 177.438 199.532 1.00 93.98  ? 121  SER A CB   1 
ATOM   931   O OG   . SER A 1 153  ? 195.029 176.806 198.774 1.00 98.79  ? 121  SER A OG   1 
ATOM   932   N N    . ARG A 1 154  ? 194.447 180.705 198.856 1.00 86.05  ? 122  ARG A N    1 
ATOM   933   C CA   . ARG A 1 154  ? 193.989 181.498 197.727 1.00 94.82  ? 122  ARG A CA   1 
ATOM   934   C C    . ARG A 1 154  ? 194.798 182.767 197.510 1.00 97.43  ? 122  ARG A C    1 
ATOM   935   O O    . ARG A 1 154  ? 194.701 183.363 196.434 1.00 104.49 ? 122  ARG A O    1 
ATOM   936   C CB   . ARG A 1 154  ? 192.515 181.867 197.905 1.00 96.07  ? 122  ARG A CB   1 
ATOM   937   C CG   . ARG A 1 154  ? 192.285 182.985 198.894 1.00 93.53  ? 122  ARG A CG   1 
ATOM   938   C CD   . ARG A 1 154  ? 190.811 183.304 199.019 1.00 91.90  ? 122  ARG A CD   1 
ATOM   939   N NE   . ARG A 1 154  ? 190.580 184.438 199.902 1.00 102.94 ? 122  ARG A NE   1 
ATOM   940   C CZ   . ARG A 1 154  ? 190.617 184.370 201.225 1.00 108.40 ? 122  ARG A CZ   1 
ATOM   941   N NH1  . ARG A 1 154  ? 190.885 183.236 201.850 1.00 107.07 ? 122  ARG A NH1  1 
ATOM   942   N NH2  . ARG A 1 154  ? 190.381 185.467 201.938 1.00 103.19 ? 122  ARG A NH2  1 
ATOM   943   N N    . ASP A 1 155  ? 195.587 183.196 198.491 1.00 98.40  ? 123  ASP A N    1 
ATOM   944   C CA   . ASP A 1 155  ? 196.381 184.419 198.373 1.00 100.52 ? 123  ASP A CA   1 
ATOM   945   C C    . ASP A 1 155  ? 197.861 184.093 198.496 1.00 98.04  ? 123  ASP A C    1 
ATOM   946   O O    . ASP A 1 155  ? 198.361 183.875 199.614 1.00 104.26 ? 123  ASP A O    1 
ATOM   947   C CB   . ASP A 1 155  ? 195.969 185.435 199.433 1.00 106.01 ? 123  ASP A CB   1 
ATOM   948   C CG   . ASP A 1 155  ? 196.556 186.804 199.179 1.00 113.89 ? 123  ASP A CG   1 
ATOM   949   O OD1  . ASP A 1 155  ? 197.689 186.881 198.659 1.00 111.39 ? 123  ASP A OD1  1 
ATOM   950   O OD2  . ASP A 1 155  ? 195.882 187.806 199.494 1.00 117.43 ? 123  ASP A OD2  1 
ATOM   951   N N    . PRO A 1 156  ? 198.603 184.055 197.391 1.00 87.35  ? 124  PRO A N    1 
ATOM   952   C CA   . PRO A 1 156  ? 200.031 183.722 197.485 1.00 94.89  ? 124  PRO A CA   1 
ATOM   953   C C    . PRO A 1 156  ? 200.821 184.681 198.351 1.00 97.25  ? 124  PRO A C    1 
ATOM   954   O O    . PRO A 1 156  ? 201.758 184.254 199.037 1.00 101.45 ? 124  PRO A O    1 
ATOM   955   C CB   . PRO A 1 156  ? 200.498 183.769 196.023 1.00 94.14  ? 124  PRO A CB   1 
ATOM   956   C CG   . PRO A 1 156  ? 199.254 183.667 195.211 1.00 97.90  ? 124  PRO A CG   1 
ATOM   957   C CD   . PRO A 1 156  ? 198.194 184.344 196.010 1.00 97.57  ? 124  PRO A CD   1 
ATOM   958   N N    . GLU A 1 157  ? 200.477 185.967 198.347 1.00 104.03 ? 125  GLU A N    1 
ATOM   959   C CA   . GLU A 1 157  ? 201.280 186.940 199.074 1.00 109.47 ? 125  GLU A CA   1 
ATOM   960   C C    . GLU A 1 157  ? 201.108 186.853 200.582 1.00 110.29 ? 125  GLU A C    1 
ATOM   961   O O    . GLU A 1 157  ? 201.909 187.447 201.311 1.00 109.57 ? 125  GLU A O    1 
ATOM   962   C CB   . GLU A 1 157  ? 200.945 188.353 198.601 1.00 115.50 ? 125  GLU A CB   1 
ATOM   963   C CG   . GLU A 1 157  ? 201.163 188.571 197.115 1.00 120.09 ? 125  GLU A CG   1 
ATOM   964   C CD   . GLU A 1 157  ? 200.318 189.700 196.563 1.00 124.87 ? 125  GLU A CD   1 
ATOM   965   O OE1  . GLU A 1 157  ? 199.257 189.993 197.152 1.00 126.14 ? 125  GLU A OE1  1 
ATOM   966   O OE2  . GLU A 1 157  ? 200.713 190.293 195.538 1.00 118.46 ? 125  GLU A OE2  1 
ATOM   967   N N    . THR A 1 158  ? 200.100 186.134 201.071 1.00 104.07 ? 126  THR A N    1 
ATOM   968   C CA   . THR A 1 158  ? 199.833 186.072 202.501 1.00 100.08 ? 126  THR A CA   1 
ATOM   969   C C    . THR A 1 158  ? 199.659 184.667 203.048 1.00 102.03 ? 126  THR A C    1 
ATOM   970   O O    . THR A 1 158  ? 199.783 184.488 204.265 1.00 103.80 ? 126  THR A O    1 
ATOM   971   C CB   . THR A 1 158  ? 198.578 186.882 202.849 1.00 102.00 ? 126  THR A CB   1 
ATOM   972   O OG1  . THR A 1 158  ? 197.483 186.431 202.044 1.00 104.48 ? 126  THR A OG1  1 
ATOM   973   C CG2  . THR A 1 158  ? 198.815 188.356 202.581 1.00 101.89 ? 126  THR A CG2  1 
ATOM   974   N N    . LEU A 1 159  ? 199.375 183.673 202.213 1.00 95.99  ? 127  LEU A N    1 
ATOM   975   C CA   . LEU A 1 159  ? 199.198 182.319 202.714 1.00 93.15  ? 127  LEU A CA   1 
ATOM   976   C C    . LEU A 1 159  ? 200.462 181.851 203.421 1.00 97.13  ? 127  LEU A C    1 
ATOM   977   O O    . LEU A 1 159  ? 201.579 182.156 202.998 1.00 95.94  ? 127  LEU A O    1 
ATOM   978   C CB   . LEU A 1 159  ? 198.850 181.373 201.569 1.00 90.15  ? 127  LEU A CB   1 
ATOM   979   C CG   . LEU A 1 159  ? 199.925 181.211 200.499 1.00 92.53  ? 127  LEU A CG   1 
ATOM   980   C CD1  . LEU A 1 159  ? 200.878 180.092 200.866 1.00 91.82  ? 127  LEU A CD1  1 
ATOM   981   C CD2  . LEU A 1 159  ? 199.291 180.954 199.148 1.00 100.18 ? 127  LEU A CD2  1 
ATOM   982   N N    . VAL A 1 160  ? 200.278 181.106 204.506 1.00 93.64  ? 128  VAL A N    1 
ATOM   983   C CA   . VAL A 1 160  ? 201.383 180.671 205.345 1.00 92.83  ? 128  VAL A CA   1 
ATOM   984   C C    . VAL A 1 160  ? 201.497 179.156 205.275 1.00 90.01  ? 128  VAL A C    1 
ATOM   985   O O    . VAL A 1 160  ? 200.557 178.450 204.904 1.00 90.03  ? 128  VAL A O    1 
ATOM   986   C CB   . VAL A 1 160  ? 201.214 181.136 206.802 1.00 96.58  ? 128  VAL A CB   1 
ATOM   987   C CG1  . VAL A 1 160  ? 201.267 182.650 206.875 1.00 94.97  ? 128  VAL A CG1  1 
ATOM   988   C CG2  . VAL A 1 160  ? 199.906 180.622 207.363 1.00 99.19  ? 128  VAL A CG2  1 
ATOM   989   N N    . GLY A 1 161  ? 202.675 178.659 205.653 1.00 91.63  ? 129  GLY A N    1 
ATOM   990   C CA   . GLY A 1 161  ? 202.941 177.236 205.540 1.00 96.72  ? 129  GLY A CA   1 
ATOM   991   C C    . GLY A 1 161  ? 202.115 176.385 206.480 1.00 101.60 ? 129  GLY A C    1 
ATOM   992   O O    . GLY A 1 161  ? 201.906 175.197 206.221 1.00 103.92 ? 129  GLY A O    1 
ATOM   993   N N    . TYR A 1 162  ? 201.635 176.967 207.579 1.00 100.50 ? 130  TYR A N    1 
ATOM   994   C CA   . TYR A 1 162  ? 200.850 176.191 208.533 1.00 95.45  ? 130  TYR A CA   1 
ATOM   995   C C    . TYR A 1 162  ? 199.649 175.544 207.861 1.00 99.29  ? 130  TYR A C    1 
ATOM   996   O O    . TYR A 1 162  ? 199.337 174.377 208.121 1.00 103.70 ? 130  TYR A O    1 
ATOM   997   C CB   . TYR A 1 162  ? 200.387 177.077 209.686 1.00 100.51 ? 130  TYR A CB   1 
ATOM   998   C CG   . TYR A 1 162  ? 201.502 177.756 210.435 1.00 102.50 ? 130  TYR A CG   1 
ATOM   999   C CD1  . TYR A 1 162  ? 202.381 177.025 211.218 1.00 104.62 ? 130  TYR A CD1  1 
ATOM   1000  C CD2  . TYR A 1 162  ? 201.664 179.131 210.377 1.00 100.88 ? 130  TYR A CD2  1 
ATOM   1001  C CE1  . TYR A 1 162  ? 203.399 177.641 211.910 1.00 108.00 ? 130  TYR A CE1  1 
ATOM   1002  C CE2  . TYR A 1 162  ? 202.677 179.758 211.067 1.00 109.12 ? 130  TYR A CE2  1 
ATOM   1003  C CZ   . TYR A 1 162  ? 203.543 179.008 211.833 1.00 115.54 ? 130  TYR A CZ   1 
ATOM   1004  O OH   . TYR A 1 162  ? 204.557 179.627 212.524 1.00 112.67 ? 130  TYR A OH   1 
ATOM   1005  N N    . SER A 1 163  ? 198.966 176.286 206.989 1.00 104.28 ? 131  SER A N    1 
ATOM   1006  C CA   . SER A 1 163  ? 197.720 175.799 206.410 1.00 107.63 ? 131  SER A CA   1 
ATOM   1007  C C    . SER A 1 163  ? 197.887 174.411 205.812 1.00 105.05 ? 131  SER A C    1 
ATOM   1008  O O    . SER A 1 163  ? 197.006 173.556 205.949 1.00 109.52 ? 131  SER A O    1 
ATOM   1009  C CB   . SER A 1 163  ? 197.218 176.779 205.352 1.00 105.21 ? 131  SER A CB   1 
ATOM   1010  O OG   . SER A 1 163  ? 198.220 177.037 204.386 1.00 104.90 ? 131  SER A OG   1 
ATOM   1011  N N    . MET A 1 164  ? 199.017 174.163 205.151 1.00 107.02 ? 132  MET A N    1 
ATOM   1012  C CA   . MET A 1 164  ? 199.221 172.862 204.526 1.00 107.17 ? 132  MET A CA   1 
ATOM   1013  C C    . MET A 1 164  ? 199.202 171.747 205.560 1.00 110.79 ? 132  MET A C    1 
ATOM   1014  O O    . MET A 1 164  ? 198.589 170.697 205.341 1.00 113.96 ? 132  MET A O    1 
ATOM   1015  C CB   . MET A 1 164  ? 200.536 172.852 203.753 1.00 108.21 ? 132  MET A CB   1 
ATOM   1016  C CG   . MET A 1 164  ? 201.059 171.468 203.449 1.00 113.12 ? 132  MET A CG   1 
ATOM   1017  S SD   . MET A 1 164  ? 200.556 170.936 201.807 1.00 131.59 ? 132  MET A SD   1 
ATOM   1018  C CE   . MET A 1 164  ? 201.716 171.856 200.806 1.00 114.40 ? 132  MET A CE   1 
ATOM   1019  N N    . VAL A 1 165  ? 199.866 171.957 206.696 1.00 94.58  ? 133  VAL A N    1 
ATOM   1020  C CA   . VAL A 1 165  ? 199.893 170.931 207.732 1.00 90.29  ? 133  VAL A CA   1 
ATOM   1021  C C    . VAL A 1 165  ? 198.517 170.759 208.355 1.00 92.01  ? 133  VAL A C    1 
ATOM   1022  O O    . VAL A 1 165  ? 198.111 169.643 208.697 1.00 92.66  ? 133  VAL A O    1 
ATOM   1023  C CB   . VAL A 1 165  ? 200.952 171.271 208.793 1.00 82.56  ? 133  VAL A CB   1 
ATOM   1024  C CG1  . VAL A 1 165  ? 200.835 170.320 209.964 1.00 84.93  ? 133  VAL A CG1  1 
ATOM   1025  C CG2  . VAL A 1 165  ? 202.337 171.202 208.191 1.00 84.96  ? 133  VAL A CG2  1 
ATOM   1026  N N    . GLY A 1 166  ? 197.782 171.853 208.523 1.00 107.74 ? 134  GLY A N    1 
ATOM   1027  C CA   . GLY A 1 166  ? 196.501 171.792 209.195 1.00 106.57 ? 134  GLY A CA   1 
ATOM   1028  C C    . GLY A 1 166  ? 195.319 171.527 208.288 1.00 107.92 ? 134  GLY A C    1 
ATOM   1029  O O    . GLY A 1 166  ? 194.248 171.140 208.764 1.00 111.68 ? 134  GLY A O    1 
ATOM   1030  N N    . CYS A 1 167  ? 195.489 171.729 206.981 1.00 112.52 ? 135  CYS A N    1 
ATOM   1031  C CA   . CYS A 1 167  ? 194.380 171.608 206.047 1.00 111.45 ? 135  CYS A CA   1 
ATOM   1032  C C    . CYS A 1 167  ? 194.534 170.482 205.039 1.00 112.19 ? 135  CYS A C    1 
ATOM   1033  O O    . CYS A 1 167  ? 193.537 170.092 204.425 1.00 112.49 ? 135  CYS A O    1 
ATOM   1034  C CB   . CYS A 1 167  ? 194.182 172.922 205.282 1.00 113.75 ? 135  CYS A CB   1 
ATOM   1035  S SG   . CYS A 1 167  ? 193.496 174.253 206.281 1.00 138.60 ? 135  CYS A SG   1 
ATOM   1036  N N    . GLN A 1 168  ? 195.739 169.956 204.848 1.00 116.13 ? 136  GLN A N    1 
ATOM   1037  C CA   . GLN A 1 168  ? 195.933 168.900 203.867 1.00 116.88 ? 136  GLN A CA   1 
ATOM   1038  C C    . GLN A 1 168  ? 195.027 167.718 204.180 1.00 118.50 ? 136  GLN A C    1 
ATOM   1039  O O    . GLN A 1 168  ? 194.880 167.317 205.337 1.00 124.94 ? 136  GLN A O    1 
ATOM   1040  C CB   . GLN A 1 168  ? 197.393 168.455 203.849 1.00 116.07 ? 136  GLN A CB   1 
ATOM   1041  C CG   . GLN A 1 168  ? 197.683 167.363 202.846 1.00 116.94 ? 136  GLN A CG   1 
ATOM   1042  C CD   . GLN A 1 168  ? 197.205 167.723 201.458 1.00 119.08 ? 136  GLN A CD   1 
ATOM   1043  O OE1  . GLN A 1 168  ? 197.094 168.899 201.114 1.00 114.87 ? 136  GLN A OE1  1 
ATOM   1044  N NE2  . GLN A 1 168  ? 196.914 166.711 200.652 1.00 119.38 ? 136  GLN A NE2  1 
ATOM   1045  N N    . ARG A 1 169  ? 194.413 167.158 203.137 1.00 113.64 ? 137  ARG A N    1 
ATOM   1046  C CA   . ARG A 1 169  ? 193.474 166.062 203.346 1.00 111.85 ? 137  ARG A CA   1 
ATOM   1047  C C    . ARG A 1 169  ? 194.159 164.869 203.996 1.00 114.04 ? 137  ARG A C    1 
ATOM   1048  O O    . ARG A 1 169  ? 193.591 164.226 204.885 1.00 119.13 ? 137  ARG A O    1 
ATOM   1049  C CB   . ARG A 1 169  ? 192.831 165.654 202.022 1.00 110.41 ? 137  ARG A CB   1 
ATOM   1050  C CG   . ARG A 1 169  ? 192.139 164.307 202.077 1.00 111.47 ? 137  ARG A CG   1 
ATOM   1051  C CD   . ARG A 1 169  ? 191.141 164.136 200.947 1.00 114.04 ? 137  ARG A CD   1 
ATOM   1052  N NE   . ARG A 1 169  ? 190.416 165.365 200.655 1.00 118.76 ? 137  ARG A NE   1 
ATOM   1053  C CZ   . ARG A 1 169  ? 189.693 165.562 199.560 1.00 120.06 ? 137  ARG A CZ   1 
ATOM   1054  N NH1  . ARG A 1 169  ? 189.577 164.628 198.632 1.00 118.07 ? 137  ARG A NH1  1 
ATOM   1055  N NH2  . ARG A 1 169  ? 189.071 166.726 199.394 1.00 119.69 ? 137  ARG A NH2  1 
ATOM   1056  N N    . ALA A 1 170  ? 195.380 164.556 203.564 1.00 95.72  ? 138  ALA A N    1 
ATOM   1057  C CA   . ALA A 1 170  ? 196.115 163.458 204.181 1.00 95.02  ? 138  ALA A CA   1 
ATOM   1058  C C    . ALA A 1 170  ? 196.359 163.711 205.660 1.00 95.80  ? 138  ALA A C    1 
ATOM   1059  O O    . ALA A 1 170  ? 196.443 162.762 206.446 1.00 94.81  ? 138  ALA A O    1 
ATOM   1060  C CB   . ALA A 1 170  ? 197.441 163.243 203.458 1.00 98.52  ? 138  ALA A CB   1 
ATOM   1061  N N    . MET A 1 171  ? 196.476 164.977 206.058 1.00 111.88 ? 139  MET A N    1 
ATOM   1062  C CA   . MET A 1 171  ? 196.726 165.314 207.452 1.00 106.38 ? 139  MET A CA   1 
ATOM   1063  C C    . MET A 1 171  ? 195.551 164.980 208.357 1.00 104.17 ? 139  MET A C    1 
ATOM   1064  O O    . MET A 1 171  ? 195.711 165.005 209.580 1.00 108.43 ? 139  MET A O    1 
ATOM   1065  C CB   . MET A 1 171  ? 197.062 166.799 207.577 1.00 104.42 ? 139  MET A CB   1 
ATOM   1066  C CG   . MET A 1 171  ? 198.483 167.155 207.179 1.00 107.81 ? 139  MET A CG   1 
ATOM   1067  S SD   . MET A 1 171  ? 199.630 165.779 207.341 1.00 117.39 ? 139  MET A SD   1 
ATOM   1068  C CE   . MET A 1 171  ? 199.777 165.685 209.121 1.00 108.46 ? 139  MET A CE   1 
ATOM   1069  N N    . MET A 1 172  ? 194.383 164.667 207.792 1.00 102.81 ? 140  MET A N    1 
ATOM   1070  C CA   . MET A 1 172  ? 193.216 164.398 208.624 1.00 106.05 ? 140  MET A CA   1 
ATOM   1071  C C    . MET A 1 172  ? 193.465 163.226 209.561 1.00 110.57 ? 140  MET A C    1 
ATOM   1072  O O    . MET A 1 172  ? 193.048 163.253 210.724 1.00 117.62 ? 140  MET A O    1 
ATOM   1073  C CB   . MET A 1 172  ? 191.994 164.135 207.747 1.00 107.93 ? 140  MET A CB   1 
ATOM   1074  C CG   . MET A 1 172  ? 191.364 165.391 207.180 1.00 106.43 ? 140  MET A CG   1 
ATOM   1075  S SD   . MET A 1 172  ? 191.242 166.703 208.404 1.00 115.85 ? 140  MET A SD   1 
ATOM   1076  C CE   . MET A 1 172  ? 191.439 168.145 207.366 1.00 108.66 ? 140  MET A CE   1 
ATOM   1077  N N    . ALA A 1 173  ? 194.137 162.186 209.077 1.00 97.19  ? 141  ALA A N    1 
ATOM   1078  C CA   . ALA A 1 173  ? 194.455 161.040 209.918 1.00 95.55  ? 141  ALA A CA   1 
ATOM   1079  C C    . ALA A 1 173  ? 195.804 161.187 210.605 1.00 95.97  ? 141  ALA A C    1 
ATOM   1080  O O    . ALA A 1 173  ? 195.959 160.789 211.767 1.00 103.33 ? 141  ALA A O    1 
ATOM   1081  C CB   . ALA A 1 173  ? 194.434 159.757 209.086 1.00 93.21  ? 141  ALA A CB   1 
ATOM   1082  N N    . ASN A 1 174  ? 196.787 161.756 209.908 1.00 85.65  ? 142  ASN A N    1 
ATOM   1083  C CA   . ASN A 1 174  ? 198.115 161.875 210.492 1.00 83.25  ? 142  ASN A CA   1 
ATOM   1084  C C    . ASN A 1 174  ? 198.105 162.752 211.733 1.00 92.07  ? 142  ASN A C    1 
ATOM   1085  O O    . ASN A 1 174  ? 198.876 162.507 212.663 1.00 100.18 ? 142  ASN A O    1 
ATOM   1086  C CB   . ASN A 1 174  ? 199.097 162.417 209.459 1.00 91.48  ? 142  ASN A CB   1 
ATOM   1087  C CG   . ASN A 1 174  ? 199.323 161.451 208.319 1.00 97.79  ? 142  ASN A CG   1 
ATOM   1088  O OD1  . ASN A 1 174  ? 199.300 160.237 208.508 1.00 96.15  ? 142  ASN A OD1  1 
ATOM   1089  N ND2  . ASN A 1 174  ? 199.553 161.985 207.127 1.00 100.57 ? 142  ASN A ND2  1 
ATOM   1090  N N    . ARG A 1 175  ? 197.248 163.772 211.776 1.00 90.59  ? 143  ARG A N    1 
ATOM   1091  C CA   . ARG A 1 175  ? 197.164 164.602 212.974 1.00 84.70  ? 143  ARG A CA   1 
ATOM   1092  C C    . ARG A 1 175  ? 196.703 163.785 214.173 1.00 93.73  ? 143  ARG A C    1 
ATOM   1093  O O    . ARG A 1 175  ? 197.267 163.891 215.268 1.00 100.22 ? 143  ARG A O    1 
ATOM   1094  C CB   . ARG A 1 175  ? 196.225 165.780 212.732 1.00 82.76  ? 143  ARG A CB   1 
ATOM   1095  C CG   . ARG A 1 175  ? 196.834 166.882 211.896 1.00 92.97  ? 143  ARG A CG   1 
ATOM   1096  C CD   . ARG A 1 175  ? 198.221 167.231 212.393 1.00 95.85  ? 143  ARG A CD   1 
ATOM   1097  N NE   . ARG A 1 175  ? 198.219 167.587 213.806 1.00 95.72  ? 143  ARG A NE   1 
ATOM   1098  C CZ   . ARG A 1 175  ? 198.267 168.830 214.263 1.00 97.04  ? 143  ARG A CZ   1 
ATOM   1099  N NH1  . ARG A 1 175  ? 198.315 169.866 213.442 1.00 91.83  ? 143  ARG A NH1  1 
ATOM   1100  N NH2  . ARG A 1 175  ? 198.267 169.040 215.576 1.00 92.57  ? 143  ARG A NH2  1 
ATOM   1101  N N    . LEU A 1 176  ? 195.668 162.963 213.984 1.00 94.47  ? 144  LEU A N    1 
ATOM   1102  C CA   . LEU A 1 176  ? 195.199 162.117 215.074 1.00 90.52  ? 144  LEU A CA   1 
ATOM   1103  C C    . LEU A 1 176  ? 196.276 161.134 215.502 1.00 91.16  ? 144  LEU A C    1 
ATOM   1104  O O    . LEU A 1 176  ? 196.513 160.941 216.700 1.00 96.55  ? 144  LEU A O    1 
ATOM   1105  C CB   . LEU A 1 176  ? 193.933 161.374 214.658 1.00 83.93  ? 144  LEU A CB   1 
ATOM   1106  C CG   . LEU A 1 176  ? 192.847 162.226 214.010 1.00 86.48  ? 144  LEU A CG   1 
ATOM   1107  C CD1  . LEU A 1 176  ? 191.581 161.417 213.823 1.00 90.37  ? 144  LEU A CD1  1 
ATOM   1108  C CD2  . LEU A 1 176  ? 192.579 163.447 214.859 1.00 91.03  ? 144  LEU A CD2  1 
ATOM   1109  N N    . SER A 1 177  ? 196.946 160.508 214.534 1.00 91.39  ? 145  SER A N    1 
ATOM   1110  C CA   . SER A 1 177  ? 198.012 159.575 214.879 1.00 87.32  ? 145  SER A CA   1 
ATOM   1111  C C    . SER A 1 177  ? 199.109 160.272 215.670 1.00 90.30  ? 145  SER A C    1 
ATOM   1112  O O    . SER A 1 177  ? 199.623 159.726 216.652 1.00 99.47  ? 145  SER A O    1 
ATOM   1113  C CB   . SER A 1 177  ? 198.583 158.940 213.614 1.00 91.46  ? 145  SER A CB   1 
ATOM   1114  O OG   . SER A 1 177  ? 197.599 158.180 212.939 1.00 98.70  ? 145  SER A OG   1 
ATOM   1115  N N    . PHE A 1 178  ? 199.480 161.483 215.256 1.00 92.94  ? 146  PHE A N    1 
ATOM   1116  C CA   . PHE A 1 178  ? 200.537 162.216 215.938 1.00 93.01  ? 146  PHE A CA   1 
ATOM   1117  C C    . PHE A 1 178  ? 200.136 162.557 217.364 1.00 95.93  ? 146  PHE A C    1 
ATOM   1118  O O    . PHE A 1 178  ? 200.913 162.360 218.303 1.00 107.39 ? 146  PHE A O    1 
ATOM   1119  C CB   . PHE A 1 178  ? 200.874 163.482 215.154 1.00 92.42  ? 146  PHE A CB   1 
ATOM   1120  C CG   . PHE A 1 178  ? 201.695 164.471 215.921 1.00 91.35  ? 146  PHE A CG   1 
ATOM   1121  C CD1  . PHE A 1 178  ? 203.069 164.352 215.976 1.00 97.03  ? 146  PHE A CD1  1 
ATOM   1122  C CD2  . PHE A 1 178  ? 201.094 165.527 216.576 1.00 92.27  ? 146  PHE A CD2  1 
ATOM   1123  C CE1  . PHE A 1 178  ? 203.826 165.261 216.677 1.00 99.19  ? 146  PHE A CE1  1 
ATOM   1124  C CE2  . PHE A 1 178  ? 201.846 166.440 217.277 1.00 95.49  ? 146  PHE A CE2  1 
ATOM   1125  C CZ   . PHE A 1 178  ? 203.214 166.307 217.328 1.00 95.83  ? 146  PHE A CZ   1 
ATOM   1126  N N    . PHE A 1 179  ? 198.922 163.074 217.550 1.00 80.72  ? 147  PHE A N    1 
ATOM   1127  C CA   . PHE A 1 179  ? 198.519 163.481 218.891 1.00 80.72  ? 147  PHE A CA   1 
ATOM   1128  C C    . PHE A 1 179  ? 198.378 162.279 219.813 1.00 77.28  ? 147  PHE A C    1 
ATOM   1129  O O    . PHE A 1 179  ? 198.916 162.273 220.926 1.00 77.90  ? 147  PHE A O    1 
ATOM   1130  C CB   . PHE A 1 179  ? 197.214 164.268 218.851 1.00 80.90  ? 147  PHE A CB   1 
ATOM   1131  C CG   . PHE A 1 179  ? 196.645 164.535 220.210 1.00 82.04  ? 147  PHE A CG   1 
ATOM   1132  C CD1  . PHE A 1 179  ? 197.303 165.368 221.094 1.00 76.30  ? 147  PHE A CD1  1 
ATOM   1133  C CD2  . PHE A 1 179  ? 195.469 163.935 220.614 1.00 86.59  ? 147  PHE A CD2  1 
ATOM   1134  C CE1  . PHE A 1 179  ? 196.789 165.611 222.348 1.00 78.99  ? 147  PHE A CE1  1 
ATOM   1135  C CE2  . PHE A 1 179  ? 194.952 164.175 221.867 1.00 85.99  ? 147  PHE A CE2  1 
ATOM   1136  C CZ   . PHE A 1 179  ? 195.613 165.013 222.735 1.00 83.82  ? 147  PHE A CZ   1 
ATOM   1137  N N    . PHE A 1 180  ? 197.660 161.249 219.371 1.00 68.77  ? 148  PHE A N    1 
ATOM   1138  C CA   . PHE A 1 180  ? 197.409 160.101 220.232 1.00 71.44  ? 148  PHE A CA   1 
ATOM   1139  C C    . PHE A 1 180  ? 198.551 159.098 220.238 1.00 80.68  ? 148  PHE A C    1 
ATOM   1140  O O    . PHE A 1 180  ? 198.510 158.147 221.023 1.00 90.21  ? 148  PHE A O    1 
ATOM   1141  C CB   . PHE A 1 180  ? 196.115 159.405 219.815 1.00 70.30  ? 148  PHE A CB   1 
ATOM   1142  C CG   . PHE A 1 180  ? 194.887 160.220 220.073 1.00 69.92  ? 148  PHE A CG   1 
ATOM   1143  C CD1  . PHE A 1 180  ? 194.344 160.293 221.341 1.00 70.90  ? 148  PHE A CD1  1 
ATOM   1144  C CD2  . PHE A 1 180  ? 194.277 160.918 219.050 1.00 76.60  ? 148  PHE A CD2  1 
ATOM   1145  C CE1  . PHE A 1 180  ? 193.218 161.044 221.581 1.00 73.50  ? 148  PHE A CE1  1 
ATOM   1146  C CE2  . PHE A 1 180  ? 193.150 161.669 219.286 1.00 77.42  ? 148  PHE A CE2  1 
ATOM   1147  C CZ   . PHE A 1 180  ? 192.620 161.732 220.553 1.00 73.67  ? 148  PHE A CZ   1 
ATOM   1148  N N    . ASP A 1 181  ? 199.562 159.280 219.392 1.00 107.60 ? 149  ASP A N    1 
ATOM   1149  C CA   . ASP A 1 181  ? 200.723 158.397 219.360 1.00 109.02 ? 149  ASP A CA   1 
ATOM   1150  C C    . ASP A 1 181  ? 200.319 156.972 218.980 1.00 108.17 ? 149  ASP A C    1 
ATOM   1151  O O    . ASP A 1 181  ? 200.582 156.006 219.697 1.00 111.13 ? 149  ASP A O    1 
ATOM   1152  C CB   . ASP A 1 181  ? 201.455 158.420 220.704 1.00 108.49 ? 149  ASP A CB   1 
ATOM   1153  C CG   . ASP A 1 181  ? 202.719 157.593 220.689 1.00 114.58 ? 149  ASP A CG   1 
ATOM   1154  O OD1  . ASP A 1 181  ? 203.716 158.041 220.088 1.00 119.06 ? 149  ASP A OD1  1 
ATOM   1155  O OD2  . ASP A 1 181  ? 202.714 156.489 221.271 1.00 116.36 ? 149  ASP A OD2  1 
ATOM   1156  N N    . PHE A 1 182  ? 199.665 156.858 217.831 1.00 88.58  ? 150  PHE A N    1 
ATOM   1157  C CA   . PHE A 1 182  ? 199.284 155.570 217.270 1.00 84.95  ? 150  PHE A CA   1 
ATOM   1158  C C    . PHE A 1 182  ? 200.301 155.180 216.206 1.00 87.72  ? 150  PHE A C    1 
ATOM   1159  O O    . PHE A 1 182  ? 200.508 155.921 215.241 1.00 97.52  ? 150  PHE A O    1 
ATOM   1160  C CB   . PHE A 1 182  ? 197.882 155.625 216.669 1.00 87.59  ? 150  PHE A CB   1 
ATOM   1161  C CG   . PHE A 1 182  ? 196.803 155.882 217.671 1.00 83.23  ? 150  PHE A CG   1 
ATOM   1162  C CD1  . PHE A 1 182  ? 197.026 155.671 219.017 1.00 83.40  ? 150  PHE A CD1  1 
ATOM   1163  C CD2  . PHE A 1 182  ? 195.560 156.326 217.266 1.00 86.81  ? 150  PHE A CD2  1 
ATOM   1164  C CE1  . PHE A 1 182  ? 196.030 155.905 219.938 1.00 86.53  ? 150  PHE A CE1  1 
ATOM   1165  C CE2  . PHE A 1 182  ? 194.562 156.560 218.181 1.00 84.14  ? 150  PHE A CE2  1 
ATOM   1166  C CZ   . PHE A 1 182  ? 194.796 156.349 219.519 1.00 87.85  ? 150  PHE A CZ   1 
ATOM   1167  N N    . ARG A 1 183  ? 200.926 154.022 216.378 1.00 87.69  ? 151  ARG A N    1 
ATOM   1168  C CA   . ARG A 1 183  ? 201.924 153.543 215.434 1.00 84.91  ? 151  ARG A CA   1 
ATOM   1169  C C    . ARG A 1 183  ? 201.323 152.735 214.294 1.00 89.89  ? 151  ARG A C    1 
ATOM   1170  O O    . ARG A 1 183  ? 202.069 152.259 213.433 1.00 97.58  ? 151  ARG A O    1 
ATOM   1171  C CB   . ARG A 1 183  ? 202.974 152.702 216.161 1.00 88.46  ? 151  ARG A CB   1 
ATOM   1172  C CG   . ARG A 1 183  ? 203.590 153.391 217.361 1.00 87.05  ? 151  ARG A CG   1 
ATOM   1173  C CD   . ARG A 1 183  ? 204.559 154.469 216.929 1.00 87.95  ? 151  ARG A CD   1 
ATOM   1174  N NE   . ARG A 1 183  ? 205.033 155.259 218.058 1.00 97.36  ? 151  ARG A NE   1 
ATOM   1175  C CZ   . ARG A 1 183  ? 205.935 154.841 218.934 1.00 94.75  ? 151  ARG A CZ   1 
ATOM   1176  N NH1  . ARG A 1 183  ? 206.466 153.633 218.854 1.00 90.50  ? 151  ARG A NH1  1 
ATOM   1177  N NH2  . ARG A 1 183  ? 206.311 155.654 219.916 1.00 91.65  ? 151  ARG A NH2  1 
ATOM   1178  N N    . GLY A 1 184  ? 200.005 152.566 214.263 1.00 88.14  ? 152  GLY A N    1 
ATOM   1179  C CA   . GLY A 1 184  ? 199.373 151.811 213.210 1.00 87.57  ? 152  GLY A CA   1 
ATOM   1180  C C    . GLY A 1 184  ? 199.222 152.619 211.943 1.00 92.19  ? 152  GLY A C    1 
ATOM   1181  O O    . GLY A 1 184  ? 199.593 153.795 211.860 1.00 98.28  ? 152  GLY A O    1 
ATOM   1182  N N    . PRO A 1 185  ? 198.664 151.978 210.919 1.00 83.57  ? 153  PRO A N    1 
ATOM   1183  C CA   . PRO A 1 185  ? 198.458 152.670 209.645 1.00 85.04  ? 153  PRO A CA   1 
ATOM   1184  C C    . PRO A 1 185  ? 197.569 153.891 209.814 1.00 87.63  ? 153  PRO A C    1 
ATOM   1185  O O    . PRO A 1 185  ? 196.639 153.905 210.623 1.00 95.81  ? 153  PRO A O    1 
ATOM   1186  C CB   . PRO A 1 185  ? 197.786 151.609 208.768 1.00 78.74  ? 153  PRO A CB   1 
ATOM   1187  C CG   . PRO A 1 185  ? 198.158 150.311 209.391 1.00 74.00  ? 153  PRO A CG   1 
ATOM   1188  C CD   . PRO A 1 185  ? 198.242 150.571 210.859 1.00 77.36  ? 153  PRO A CD   1 
ATOM   1189  N N    . SER A 1 186  ? 197.869 154.929 209.037 1.00 81.45  ? 154  SER A N    1 
ATOM   1190  C CA   . SER A 1 186  ? 197.094 156.165 209.028 1.00 79.52  ? 154  SER A CA   1 
ATOM   1191  C C    . SER A 1 186  ? 196.741 156.488 207.585 1.00 78.86  ? 154  SER A C    1 
ATOM   1192  O O    . SER A 1 186  ? 197.608 156.902 206.810 1.00 91.60  ? 154  SER A O    1 
ATOM   1193  C CB   . SER A 1 186  ? 197.873 157.312 209.666 1.00 82.98  ? 154  SER A CB   1 
ATOM   1194  O OG   . SER A 1 186  ? 198.233 157.001 210.999 1.00 93.25  ? 154  SER A OG   1 
ATOM   1195  N N    . ILE A 1 187  ? 195.472 156.308 207.225 1.00 65.20  ? 155  ILE A N    1 
ATOM   1196  C CA   . ILE A 1 187  ? 195.021 156.486 205.854 1.00 73.70  ? 155  ILE A CA   1 
ATOM   1197  C C    . ILE A 1 187  ? 193.805 157.399 205.848 1.00 80.05  ? 155  ILE A C    1 
ATOM   1198  O O    . ILE A 1 187  ? 193.112 157.559 206.854 1.00 84.66  ? 155  ILE A O    1 
ATOM   1199  C CB   . ILE A 1 187  ? 194.694 155.140 205.176 1.00 74.01  ? 155  ILE A CB   1 
ATOM   1200  C CG1  . ILE A 1 187  ? 195.928 154.241 205.164 1.00 78.30  ? 155  ILE A CG1  1 
ATOM   1201  C CG2  . ILE A 1 187  ? 194.209 155.354 203.760 1.00 78.68  ? 155  ILE A CG2  1 
ATOM   1202  C CD1  . ILE A 1 187  ? 196.139 153.477 206.444 1.00 85.82  ? 155  ILE A CD1  1 
ATOM   1203  N N    . ALA A 1 188  ? 193.558 158.012 204.692 1.00 80.57  ? 156  ALA A N    1 
ATOM   1204  C CA   . ALA A 1 188  ? 192.414 158.897 204.484 1.00 73.01  ? 156  ALA A CA   1 
ATOM   1205  C C    . ALA A 1 188  ? 191.715 158.464 203.199 1.00 82.01  ? 156  ALA A C    1 
ATOM   1206  O O    . ALA A 1 188  ? 192.022 158.967 202.117 1.00 92.06  ? 156  ALA A O    1 
ATOM   1207  C CB   . ALA A 1 188  ? 192.853 160.352 204.424 1.00 69.30  ? 156  ALA A CB   1 
ATOM   1208  N N    . LEU A 1 189  ? 190.776 157.531 203.321 1.00 77.94  ? 157  LEU A N    1 
ATOM   1209  C CA   . LEU A 1 189  ? 190.003 157.097 202.171 1.00 70.21  ? 157  LEU A CA   1 
ATOM   1210  C C    . LEU A 1 189  ? 189.248 158.275 201.569 1.00 82.49  ? 157  LEU A C    1 
ATOM   1211  O O    . LEU A 1 189  ? 189.039 159.307 202.211 1.00 96.29  ? 157  LEU A O    1 
ATOM   1212  C CB   . LEU A 1 189  ? 189.020 156.000 202.569 1.00 72.10  ? 157  LEU A CB   1 
ATOM   1213  C CG   . LEU A 1 189  ? 189.585 154.591 202.714 1.00 82.08  ? 157  LEU A CG   1 
ATOM   1214  C CD1  . LEU A 1 189  ? 190.819 154.593 203.589 1.00 80.09  ? 157  LEU A CD1  1 
ATOM   1215  C CD2  . LEU A 1 189  ? 188.527 153.675 203.292 1.00 90.98  ? 157  LEU A CD2  1 
ATOM   1216  N N    . ASP A 1 190  ? 188.831 158.114 200.315 1.00 109.86 ? 158  ASP A N    1 
ATOM   1217  C CA   . ASP A 1 190  ? 188.144 159.193 199.623 1.00 112.42 ? 158  ASP A CA   1 
ATOM   1218  C C    . ASP A 1 190  ? 186.950 158.753 198.790 1.00 116.59 ? 158  ASP A C    1 
ATOM   1219  O O    . ASP A 1 190  ? 186.357 159.601 198.117 1.00 122.41 ? 158  ASP A O    1 
ATOM   1220  C CB   . ASP A 1 190  ? 189.125 159.955 198.719 1.00 124.43 ? 158  ASP A CB   1 
ATOM   1221  C CG   . ASP A 1 190  ? 190.122 160.783 199.506 1.00 132.72 ? 158  ASP A CG   1 
ATOM   1222  O OD1  . ASP A 1 190  ? 189.796 161.187 200.640 1.00 134.28 ? 158  ASP A OD1  1 
ATOM   1223  O OD2  . ASP A 1 190  ? 191.231 161.034 198.989 1.00 133.09 ? 158  ASP A OD2  1 
ATOM   1224  N N    . THR A 1 191  ? 186.572 157.477 198.805 1.00 105.50 ? 159  THR A N    1 
ATOM   1225  C CA   . THR A 1 191  ? 185.415 157.049 198.030 1.00 110.35 ? 159  THR A CA   1 
ATOM   1226  C C    . THR A 1 191  ? 184.177 157.810 198.487 1.00 112.18 ? 159  THR A C    1 
ATOM   1227  O O    . THR A 1 191  ? 183.910 157.925 199.686 1.00 114.94 ? 159  THR A O    1 
ATOM   1228  C CB   . THR A 1 191  ? 185.201 155.544 198.175 1.00 98.61  ? 159  THR A CB   1 
ATOM   1229  O OG1  . THR A 1 191  ? 184.797 155.243 199.514 1.00 106.49 ? 159  THR A OG1  1 
ATOM   1230  C CG2  . THR A 1 191  ? 186.486 154.802 197.870 1.00 96.97  ? 159  THR A CG2  1 
ATOM   1231  N N    . ALA A 1 192  ? 183.420 158.331 197.528 1.00 84.46  ? 160  ALA A N    1 
ATOM   1232  C CA   . ALA A 1 192  ? 182.330 159.245 197.839 1.00 86.05  ? 160  ALA A CA   1 
ATOM   1233  C C    . ALA A 1 192  ? 181.104 158.483 198.320 1.00 90.94  ? 160  ALA A C    1 
ATOM   1234  O O    . ALA A 1 192  ? 180.732 157.458 197.743 1.00 95.57  ? 160  ALA A O    1 
ATOM   1235  C CB   . ALA A 1 192  ? 181.980 160.087 196.616 1.00 90.85  ? 160  ALA A CB   1 
ATOM   1236  N N    . CYS A 1 193  ? 180.482 158.987 199.384 1.00 99.17  ? 161  CYS A N    1 
ATOM   1237  C CA   . CYS A 1 193  ? 179.244 158.480 199.964 1.00 96.84  ? 161  CYS A CA   1 
ATOM   1238  C C    . CYS A 1 193  ? 179.434 157.159 200.691 1.00 99.84  ? 161  CYS A C    1 
ATOM   1239  O O    . CYS A 1 193  ? 178.493 156.680 201.328 1.00 107.74 ? 161  CYS A O    1 
ATOM   1240  C CB   . CYS A 1 193  ? 178.133 158.314 198.919 1.00 101.34 ? 161  CYS A CB   1 
ATOM   1241  S SG   . CYS A 1 193  ? 177.467 159.870 198.292 1.00 109.65 ? 161  CYS A SG   1 
ATOM   1242  N N    . SER A 1 194  ? 180.618 156.559 200.626 1.00 92.04  ? 162  SER A N    1 
ATOM   1243  C CA   . SER A 1 194  ? 180.896 155.321 201.331 1.00 85.30  ? 162  SER A CA   1 
ATOM   1244  C C    . SER A 1 194  ? 182.255 155.334 202.007 1.00 93.27  ? 162  SER A C    1 
ATOM   1245  O O    . SER A 1 194  ? 182.681 154.295 202.522 1.00 103.85 ? 162  SER A O    1 
ATOM   1246  C CB   . SER A 1 194  ? 180.820 154.126 200.373 1.00 89.02  ? 162  SER A CB   1 
ATOM   1247  O OG   . SER A 1 194  ? 179.622 154.157 199.622 1.00 106.07 ? 162  SER A OG   1 
ATOM   1248  N N    . SER A 1 195  ? 182.945 156.473 202.022 1.00 93.30  ? 163  SER A N    1 
ATOM   1249  C CA   . SER A 1 195  ? 184.299 156.505 202.555 1.00 96.97  ? 163  SER A CA   1 
ATOM   1250  C C    . SER A 1 195  ? 184.324 156.092 204.017 1.00 101.64 ? 163  SER A C    1 
ATOM   1251  O O    . SER A 1 195  ? 185.214 155.350 204.442 1.00 109.22 ? 163  SER A O    1 
ATOM   1252  C CB   . SER A 1 195  ? 184.895 157.898 202.380 1.00 97.72  ? 163  SER A CB   1 
ATOM   1253  O OG   . SER A 1 195  ? 184.129 158.860 203.080 1.00 102.65 ? 163  SER A OG   1 
ATOM   1254  N N    . SER A 1 196  ? 183.362 156.565 204.807 1.00 90.62  ? 164  SER A N    1 
ATOM   1255  C CA   . SER A 1 196  ? 183.355 156.234 206.226 1.00 91.14  ? 164  SER A CA   1 
ATOM   1256  C C    . SER A 1 196  ? 183.180 154.736 206.440 1.00 88.86  ? 164  SER A C    1 
ATOM   1257  O O    . SER A 1 196  ? 183.944 154.105 207.182 1.00 91.93  ? 164  SER A O    1 
ATOM   1258  C CB   . SER A 1 196  ? 182.251 157.016 206.931 1.00 95.41  ? 164  SER A CB   1 
ATOM   1259  O OG   . SER A 1 196  ? 181.029 156.899 206.229 1.00 98.41  ? 164  SER A OG   1 
ATOM   1260  N N    . LEU A 1 197  ? 182.182 154.142 205.785 1.00 81.08  ? 165  LEU A N    1 
ATOM   1261  C CA   . LEU A 1 197  ? 181.959 152.713 205.956 1.00 80.24  ? 165  LEU A CA   1 
ATOM   1262  C C    . LEU A 1 197  ? 183.083 151.894 205.340 1.00 87.99  ? 165  LEU A C    1 
ATOM   1263  O O    . LEU A 1 197  ? 183.418 150.823 205.853 1.00 93.89  ? 165  LEU A O    1 
ATOM   1264  C CB   . LEU A 1 197  ? 180.615 152.310 205.359 1.00 74.55  ? 165  LEU A CB   1 
ATOM   1265  C CG   . LEU A 1 197  ? 179.856 151.279 206.190 1.00 70.13  ? 165  LEU A CG   1 
ATOM   1266  C CD1  . LEU A 1 197  ? 179.743 151.757 207.620 1.00 69.63  ? 165  LEU A CD1  1 
ATOM   1267  C CD2  . LEU A 1 197  ? 178.484 151.029 205.604 1.00 81.55  ? 165  LEU A CD2  1 
ATOM   1268  N N    . MET A 1 198  ? 183.678 152.372 204.248 1.00 97.74  ? 166  MET A N    1 
ATOM   1269  C CA   . MET A 1 198  ? 184.831 151.675 203.690 1.00 89.95  ? 166  MET A CA   1 
ATOM   1270  C C    . MET A 1 198  ? 186.000 151.693 204.664 1.00 98.91  ? 166  MET A C    1 
ATOM   1271  O O    . MET A 1 198  ? 186.717 150.696 204.806 1.00 104.21 ? 166  MET A O    1 
ATOM   1272  C CB   . MET A 1 198  ? 185.230 152.297 202.355 1.00 90.98  ? 166  MET A CB   1 
ATOM   1273  C CG   . MET A 1 198  ? 186.421 151.626 201.705 1.00 98.97  ? 166  MET A CG   1 
ATOM   1274  S SD   . MET A 1 198  ? 186.029 149.991 201.061 1.00 115.80 ? 166  MET A SD   1 
ATOM   1275  C CE   . MET A 1 198  ? 184.937 150.414 199.709 1.00 104.56 ? 166  MET A CE   1 
ATOM   1276  N N    . ALA A 1 199  ? 186.209 152.820 205.344 1.00 89.35  ? 167  ALA A N    1 
ATOM   1277  C CA   . ALA A 1 199  ? 187.244 152.882 206.368 1.00 89.99  ? 167  ALA A CA   1 
ATOM   1278  C C    . ALA A 1 199  ? 186.940 151.922 207.505 1.00 89.11  ? 167  ALA A C    1 
ATOM   1279  O O    . ALA A 1 199  ? 187.842 151.261 208.030 1.00 93.75  ? 167  ALA A O    1 
ATOM   1280  C CB   . ALA A 1 199  ? 187.378 154.309 206.895 1.00 82.96  ? 167  ALA A CB   1 
ATOM   1281  N N    . LEU A 1 200  ? 185.673 151.839 207.907 1.00 80.74  ? 168  LEU A N    1 
ATOM   1282  C CA   . LEU A 1 200  ? 185.303 150.882 208.943 1.00 78.93  ? 168  LEU A CA   1 
ATOM   1283  C C    . LEU A 1 200  ? 185.602 149.457 208.500 1.00 84.90  ? 168  LEU A C    1 
ATOM   1284  O O    . LEU A 1 200  ? 186.110 148.647 209.282 1.00 99.93  ? 168  LEU A O    1 
ATOM   1285  C CB   . LEU A 1 200  ? 183.826 151.034 209.301 1.00 77.25  ? 168  LEU A CB   1 
ATOM   1286  C CG   . LEU A 1 200  ? 183.397 150.462 210.651 1.00 72.33  ? 168  LEU A CG   1 
ATOM   1287  C CD1  . LEU A 1 200  ? 182.014 150.952 211.021 1.00 76.28  ? 168  LEU A CD1  1 
ATOM   1288  C CD2  . LEU A 1 200  ? 183.427 148.950 210.622 1.00 81.03  ? 168  LEU A CD2  1 
ATOM   1289  N N    . GLN A 1 201  ? 185.288 149.131 207.248 1.00 85.01  ? 169  GLN A N    1 
ATOM   1290  C CA   . GLN A 1 201  ? 185.573 147.794 206.740 1.00 84.99  ? 169  GLN A CA   1 
ATOM   1291  C C    . GLN A 1 201  ? 187.073 147.536 206.727 1.00 93.56  ? 169  GLN A C    1 
ATOM   1292  O O    . GLN A 1 201  ? 187.526 146.440 207.074 1.00 97.83  ? 169  GLN A O    1 
ATOM   1293  C CB   . GLN A 1 201  ? 184.988 147.632 205.339 1.00 82.53  ? 169  GLN A CB   1 
ATOM   1294  C CG   . GLN A 1 201  ? 185.124 146.235 204.774 1.00 91.26  ? 169  GLN A CG   1 
ATOM   1295  C CD   . GLN A 1 201  ? 186.445 146.023 204.069 1.00 99.34  ? 169  GLN A CD   1 
ATOM   1296  O OE1  . GLN A 1 201  ? 187.218 146.960 203.882 1.00 100.88 ? 169  GLN A OE1  1 
ATOM   1297  N NE2  . GLN A 1 201  ? 186.714 144.785 203.678 1.00 99.73  ? 169  GLN A NE2  1 
ATOM   1298  N N    . ASN A 1 202  ? 187.860 148.530 206.314 1.00 79.30  ? 170  ASN A N    1 
ATOM   1299  C CA   . ASN A 1 202  ? 189.308 148.361 206.301 1.00 73.08  ? 170  ASN A CA   1 
ATOM   1300  C C    . ASN A 1 202  ? 189.843 148.131 207.706 1.00 75.35  ? 170  ASN A C    1 
ATOM   1301  O O    . ASN A 1 202  ? 190.714 147.278 207.917 1.00 79.27  ? 170  ASN A O    1 
ATOM   1302  C CB   . ASN A 1 202  ? 189.975 149.572 205.652 1.00 72.81  ? 170  ASN A CB   1 
ATOM   1303  C CG   . ASN A 1 202  ? 189.737 149.635 204.160 1.00 83.95  ? 170  ASN A CG   1 
ATOM   1304  O OD1  . ASN A 1 202  ? 189.456 148.623 203.522 1.00 83.29  ? 170  ASN A OD1  1 
ATOM   1305  N ND2  . ASN A 1 202  ? 189.847 150.829 203.595 1.00 87.11  ? 170  ASN A ND2  1 
ATOM   1306  N N    . ALA A 1 203  ? 189.339 148.886 208.682 1.00 80.92  ? 171  ALA A N    1 
ATOM   1307  C CA   . ALA A 1 203  ? 189.769 148.684 210.061 1.00 79.87  ? 171  ALA A CA   1 
ATOM   1308  C C    . ALA A 1 203  ? 189.383 147.306 210.576 1.00 87.04  ? 171  ALA A C    1 
ATOM   1309  O O    . ALA A 1 203  ? 190.162 146.655 211.284 1.00 97.26  ? 171  ALA A O    1 
ATOM   1310  C CB   . ALA A 1 203  ? 189.174 149.776 210.947 1.00 78.97  ? 171  ALA A CB   1 
ATOM   1311  N N    . TYR A 1 204  ? 188.177 146.846 210.241 1.00 87.44  ? 172  TYR A N    1 
ATOM   1312  C CA   . TYR A 1 204  ? 187.775 145.507 210.647 1.00 84.61  ? 172  TYR A CA   1 
ATOM   1313  C C    . TYR A 1 204  ? 188.692 144.459 210.041 1.00 92.13  ? 172  TYR A C    1 
ATOM   1314  O O    . TYR A 1 204  ? 189.072 143.497 210.712 1.00 99.26  ? 172  TYR A O    1 
ATOM   1315  C CB   . TYR A 1 204  ? 186.330 145.225 210.251 1.00 82.47  ? 172  TYR A CB   1 
ATOM   1316  C CG   . TYR A 1 204  ? 186.036 143.746 210.203 1.00 84.99  ? 172  TYR A CG   1 
ATOM   1317  C CD1  . TYR A 1 204  ? 185.767 143.040 211.363 1.00 88.68  ? 172  TYR A CD1  1 
ATOM   1318  C CD2  . TYR A 1 204  ? 186.045 143.054 209.005 1.00 90.02  ? 172  TYR A CD2  1 
ATOM   1319  C CE1  . TYR A 1 204  ? 185.508 141.690 211.329 1.00 87.87  ? 172  TYR A CE1  1 
ATOM   1320  C CE2  . TYR A 1 204  ? 185.788 141.702 208.963 1.00 94.00  ? 172  TYR A CE2  1 
ATOM   1321  C CZ   . TYR A 1 204  ? 185.519 141.026 210.128 1.00 89.52  ? 172  TYR A CZ   1 
ATOM   1322  O OH   . TYR A 1 204  ? 185.261 139.677 210.090 1.00 87.88  ? 172  TYR A OH   1 
ATOM   1323  N N    . GLN A 1 205  ? 189.043 144.615 208.765 1.00 100.85 ? 173  GLN A N    1 
ATOM   1324  C CA   . GLN A 1 205  ? 189.975 143.679 208.148 1.00 95.43  ? 173  GLN A CA   1 
ATOM   1325  C C    . GLN A 1 205  ? 191.317 143.695 208.863 1.00 96.93  ? 173  GLN A C    1 
ATOM   1326  O O    . GLN A 1 205  ? 191.906 142.639 209.120 1.00 96.83  ? 173  GLN A O    1 
ATOM   1327  C CB   . GLN A 1 205  ? 190.161 144.013 206.671 1.00 97.02  ? 173  GLN A CB   1 
ATOM   1328  C CG   . GLN A 1 205  ? 189.221 143.275 205.743 1.00 102.20 ? 173  GLN A CG   1 
ATOM   1329  C CD   . GLN A 1 205  ? 189.621 143.423 204.290 1.00 111.95 ? 173  GLN A CD   1 
ATOM   1330  O OE1  . GLN A 1 205  ? 190.403 144.306 203.937 1.00 109.02 ? 173  GLN A OE1  1 
ATOM   1331  N NE2  . GLN A 1 205  ? 189.091 142.554 203.439 1.00 114.77 ? 173  GLN A NE2  1 
ATOM   1332  N N    . ALA A 1 206  ? 191.816 144.885 209.193 1.00 90.50  ? 174  ALA A N    1 
ATOM   1333  C CA   . ALA A 1 206  ? 193.113 144.983 209.852 1.00 87.57  ? 174  ALA A CA   1 
ATOM   1334  C C    . ALA A 1 206  ? 193.096 144.279 211.202 1.00 92.45  ? 174  ALA A C    1 
ATOM   1335  O O    . ALA A 1 206  ? 194.005 143.506 211.524 1.00 97.59  ? 174  ALA A O    1 
ATOM   1336  C CB   . ALA A 1 206  ? 193.508 146.450 210.015 1.00 86.48  ? 174  ALA A CB   1 
ATOM   1337  N N    . ILE A 1 207  ? 192.064 144.532 212.006 1.00 88.46  ? 175  ILE A N    1 
ATOM   1338  C CA   . ILE A 1 207  ? 192.001 143.919 213.330 1.00 86.67  ? 175  ILE A CA   1 
ATOM   1339  C C    . ILE A 1 207  ? 191.761 142.420 213.218 1.00 90.24  ? 175  ILE A C    1 
ATOM   1340  O O    . ILE A 1 207  ? 192.305 141.629 213.998 1.00 93.81  ? 175  ILE A O    1 
ATOM   1341  C CB   . ILE A 1 207  ? 190.922 144.600 214.186 1.00 80.97  ? 175  ILE A CB   1 
ATOM   1342  C CG1  . ILE A 1 207  ? 191.254 146.076 214.381 1.00 85.36  ? 175  ILE A CG1  1 
ATOM   1343  C CG2  . ILE A 1 207  ? 190.798 143.909 215.526 1.00 82.26  ? 175  ILE A CG2  1 
ATOM   1344  C CD1  . ILE A 1 207  ? 190.262 146.804 215.244 1.00 89.90  ? 175  ILE A CD1  1 
ATOM   1345  N N    . HIS A 1 208  ? 190.943 142.005 212.253 1.00 94.31  ? 176  HIS A N    1 
ATOM   1346  C CA   . HIS A 1 208  ? 190.597 140.596 212.114 1.00 93.73  ? 176  HIS A CA   1 
ATOM   1347  C C    . HIS A 1 208  ? 191.829 139.751 211.833 1.00 100.92 ? 176  HIS A C    1 
ATOM   1348  O O    . HIS A 1 208  ? 191.975 138.651 212.377 1.00 106.97 ? 176  HIS A O    1 
ATOM   1349  C CB   . HIS A 1 208  ? 189.564 140.429 211.002 1.00 96.26  ? 176  HIS A CB   1 
ATOM   1350  C CG   . HIS A 1 208  ? 189.115 139.018 210.798 1.00 102.04 ? 176  HIS A CG   1 
ATOM   1351  N ND1  . HIS A 1 208  ? 188.329 138.348 211.709 1.00 104.73 ? 176  HIS A ND1  1 
ATOM   1352  C CD2  . HIS A 1 208  ? 189.334 138.151 209.781 1.00 99.96  ? 176  HIS A CD2  1 
ATOM   1353  C CE1  . HIS A 1 208  ? 188.086 137.128 211.265 1.00 103.70 ? 176  HIS A CE1  1 
ATOM   1354  N NE2  . HIS A 1 208  ? 188.684 136.983 210.097 1.00 102.23 ? 176  HIS A NE2  1 
ATOM   1355  N N    . SER A 1 209  ? 192.727 140.245 210.987 1.00 95.29  ? 177  SER A N    1 
ATOM   1356  C CA   . SER A 1 209  ? 193.953 139.530 210.670 1.00 91.38  ? 177  SER A CA   1 
ATOM   1357  C C    . SER A 1 209  ? 195.011 139.667 211.752 1.00 91.76  ? 177  SER A C    1 
ATOM   1358  O O    . SER A 1 209  ? 196.109 139.125 211.594 1.00 91.15  ? 177  SER A O    1 
ATOM   1359  C CB   . SER A 1 209  ? 194.521 140.024 209.340 1.00 96.09  ? 177  SER A CB   1 
ATOM   1360  O OG   . SER A 1 209  ? 194.955 141.367 209.448 1.00 102.80 ? 177  SER A OG   1 
ATOM   1361  N N    . GLY A 1 210  ? 194.716 140.379 212.836 1.00 97.46  ? 178  GLY A N    1 
ATOM   1362  C CA   . GLY A 1 210  ? 195.676 140.584 213.897 1.00 96.27  ? 178  GLY A CA   1 
ATOM   1363  C C    . GLY A 1 210  ? 196.709 141.651 213.624 1.00 99.00  ? 178  GLY A C    1 
ATOM   1364  O O    . GLY A 1 210  ? 197.627 141.822 214.434 1.00 100.91 ? 178  GLY A O    1 
ATOM   1365  N N    . GLN A 1 211  ? 196.592 142.375 212.511 1.00 108.10 ? 179  GLN A N    1 
ATOM   1366  C CA   . GLN A 1 211  ? 197.582 143.395 212.189 1.00 109.69 ? 179  GLN A CA   1 
ATOM   1367  C C    . GLN A 1 211  ? 197.591 144.506 213.230 1.00 115.26 ? 179  GLN A C    1 
ATOM   1368  O O    . GLN A 1 211  ? 198.654 145.033 213.575 1.00 117.11 ? 179  GLN A O    1 
ATOM   1369  C CB   . GLN A 1 211  ? 197.311 143.957 210.796 1.00 113.14 ? 179  GLN A CB   1 
ATOM   1370  C CG   . GLN A 1 211  ? 198.251 145.065 210.375 1.00 117.79 ? 179  GLN A CG   1 
ATOM   1371  C CD   . GLN A 1 211  ? 198.039 145.483 208.935 1.00 120.52 ? 179  GLN A CD   1 
ATOM   1372  O OE1  . GLN A 1 211  ? 197.342 144.807 208.180 1.00 119.49 ? 179  GLN A OE1  1 
ATOM   1373  N NE2  . GLN A 1 211  ? 198.640 146.600 208.547 1.00 115.02 ? 179  GLN A NE2  1 
ATOM   1374  N N    . CYS A 1 212  ? 196.422 144.878 213.740 1.00 127.21 ? 180  CYS A N    1 
ATOM   1375  C CA   . CYS A 1 212  ? 196.316 145.941 214.725 1.00 126.22 ? 180  CYS A CA   1 
ATOM   1376  C C    . CYS A 1 212  ? 195.445 145.497 215.889 1.00 127.63 ? 180  CYS A C    1 
ATOM   1377  O O    . CYS A 1 212  ? 194.542 144.674 215.717 1.00 131.01 ? 180  CYS A O    1 
ATOM   1378  C CB   . CYS A 1 212  ? 195.723 147.213 214.105 1.00 124.65 ? 180  CYS A CB   1 
ATOM   1379  S SG   . CYS A 1 212  ? 196.528 147.731 212.578 1.00 138.66 ? 180  CYS A SG   1 
ATOM   1380  N N    . PRO A 1 213  ? 195.695 146.025 217.085 1.00 104.73 ? 181  PRO A N    1 
ATOM   1381  C CA   . PRO A 1 213  ? 194.869 145.657 218.240 1.00 105.23 ? 181  PRO A CA   1 
ATOM   1382  C C    . PRO A 1 213  ? 193.638 146.534 218.388 1.00 105.28 ? 181  PRO A C    1 
ATOM   1383  O O    . PRO A 1 213  ? 192.680 146.161 219.071 1.00 111.12 ? 181  PRO A O    1 
ATOM   1384  C CB   . PRO A 1 213  ? 195.831 145.841 219.416 1.00 100.99 ? 181  PRO A CB   1 
ATOM   1385  C CG   . PRO A 1 213  ? 196.715 146.951 218.978 1.00 101.28 ? 181  PRO A CG   1 
ATOM   1386  C CD   . PRO A 1 213  ? 196.858 146.837 217.478 1.00 103.28 ? 181  PRO A CD   1 
ATOM   1387  N N    . ALA A 1 214  ? 193.655 147.706 217.762 1.00 99.91  ? 182  ALA A N    1 
ATOM   1388  C CA   . ALA A 1 214  ? 192.520 148.616 217.811 1.00 99.67  ? 182  ALA A CA   1 
ATOM   1389  C C    . ALA A 1 214  ? 192.658 149.618 216.679 1.00 101.66 ? 182  ALA A C    1 
ATOM   1390  O O    . ALA A 1 214  ? 193.728 149.766 216.085 1.00 113.44 ? 182  ALA A O    1 
ATOM   1391  C CB   . ALA A 1 214  ? 192.428 149.330 219.160 1.00 100.29 ? 182  ALA A CB   1 
ATOM   1392  N N    . ALA A 1 215  ? 191.561 150.310 216.387 1.00 78.21  ? 183  ALA A N    1 
ATOM   1393  C CA   . ALA A 1 215  ? 191.566 151.281 215.306 1.00 81.21  ? 183  ALA A CA   1 
ATOM   1394  C C    . ALA A 1 215  ? 190.520 152.348 215.574 1.00 82.11  ? 183  ALA A C    1 
ATOM   1395  O O    . ALA A 1 215  ? 189.597 152.159 216.368 1.00 93.59  ? 183  ALA A O    1 
ATOM   1396  C CB   . ALA A 1 215  ? 191.312 150.616 213.952 1.00 88.51  ? 183  ALA A CB   1 
ATOM   1397  N N    . ILE A 1 216  ? 190.682 153.480 214.897 1.00 69.74  ? 184  ILE A N    1 
ATOM   1398  C CA   . ILE A 1 216  ? 189.743 154.590 214.962 1.00 72.62  ? 184  ILE A CA   1 
ATOM   1399  C C    . ILE A 1 216  ? 189.202 154.829 213.563 1.00 78.25  ? 184  ILE A C    1 
ATOM   1400  O O    . ILE A 1 216  ? 189.975 155.003 212.614 1.00 95.46  ? 184  ILE A O    1 
ATOM   1401  C CB   . ILE A 1 216  ? 190.403 155.864 215.512 1.00 72.80  ? 184  ILE A CB   1 
ATOM   1402  C CG1  . ILE A 1 216  ? 190.765 155.679 216.983 1.00 74.08  ? 184  ILE A CG1  1 
ATOM   1403  C CG2  . ILE A 1 216  ? 189.478 157.050 215.340 1.00 71.11  ? 184  ILE A CG2  1 
ATOM   1404  C CD1  . ILE A 1 216  ? 189.599 155.853 217.915 1.00 81.04  ? 184  ILE A CD1  1 
ATOM   1405  N N    . VAL A 1 217  ? 187.881 154.836 213.435 1.00 67.12  ? 185  VAL A N    1 
ATOM   1406  C CA   . VAL A 1 217  ? 187.210 155.060 212.162 1.00 66.63  ? 185  VAL A CA   1 
ATOM   1407  C C    . VAL A 1 217  ? 186.356 156.308 212.299 1.00 74.49  ? 185  VAL A C    1 
ATOM   1408  O O    . VAL A 1 217  ? 185.547 156.411 213.227 1.00 85.56  ? 185  VAL A O    1 
ATOM   1409  C CB   . VAL A 1 217  ? 186.355 153.849 211.756 1.00 71.14  ? 185  VAL A CB   1 
ATOM   1410  C CG1  . VAL A 1 217  ? 185.973 153.941 210.294 1.00 81.53  ? 185  VAL A CG1  1 
ATOM   1411  C CG2  . VAL A 1 217  ? 187.105 152.564 212.036 1.00 70.38  ? 185  VAL A CG2  1 
ATOM   1412  N N    . GLY A 1 218  ? 186.536 157.250 211.387 1.00 80.28  ? 186  GLY A N    1 
ATOM   1413  C CA   . GLY A 1 218  ? 185.819 158.508 211.457 1.00 83.35  ? 186  GLY A CA   1 
ATOM   1414  C C    . GLY A 1 218  ? 185.492 159.038 210.080 1.00 89.16  ? 186  GLY A C    1 
ATOM   1415  O O    . GLY A 1 218  ? 186.273 158.907 209.136 1.00 95.35  ? 186  GLY A O    1 
ATOM   1416  N N    . GLY A 1 219  ? 184.320 159.638 209.978 1.00 79.57  ? 187  GLY A N    1 
ATOM   1417  C CA   . GLY A 1 219  ? 183.914 160.318 208.760 1.00 76.13  ? 187  GLY A CA   1 
ATOM   1418  C C    . GLY A 1 219  ? 183.606 161.768 209.054 1.00 83.00  ? 187  GLY A C    1 
ATOM   1419  O O    . GLY A 1 219  ? 183.057 162.095 210.104 1.00 92.71  ? 187  GLY A O    1 
ATOM   1420  N N    . ILE A 1 220  ? 183.971 162.636 208.117 1.00 83.24  ? 188  ILE A N    1 
ATOM   1421  C CA   . ILE A 1 220  ? 183.868 164.076 208.315 1.00 78.41  ? 188  ILE A CA   1 
ATOM   1422  C C    . ILE A 1 220  ? 183.337 164.721 207.045 1.00 79.56  ? 188  ILE A C    1 
ATOM   1423  O O    . ILE A 1 220  ? 183.729 164.349 205.935 1.00 89.77  ? 188  ILE A O    1 
ATOM   1424  C CB   . ILE A 1 220  ? 185.226 164.684 208.709 1.00 81.72  ? 188  ILE A CB   1 
ATOM   1425  C CG1  . ILE A 1 220  ? 186.213 164.559 207.553 1.00 89.30  ? 188  ILE A CG1  1 
ATOM   1426  C CG2  . ILE A 1 220  ? 185.778 163.989 209.931 1.00 79.48  ? 188  ILE A CG2  1 
ATOM   1427  C CD1  . ILE A 1 220  ? 187.617 164.960 207.916 1.00 87.81  ? 188  ILE A CD1  1 
ATOM   1428  N N    . ASN A 1 221  ? 182.444 165.692 207.214 1.00 76.89  ? 189  ASN A N    1 
ATOM   1429  C CA   . ASN A 1 221  ? 181.901 166.446 206.093 1.00 80.27  ? 189  ASN A CA   1 
ATOM   1430  C C    . ASN A 1 221  ? 181.374 167.768 206.624 1.00 88.40  ? 189  ASN A C    1 
ATOM   1431  O O    . ASN A 1 221  ? 180.658 167.789 207.628 1.00 92.90  ? 189  ASN A O    1 
ATOM   1432  C CB   . ASN A 1 221  ? 180.784 165.672 205.389 1.00 81.33  ? 189  ASN A CB   1 
ATOM   1433  C CG   . ASN A 1 221  ? 180.229 166.410 204.189 1.00 87.54  ? 189  ASN A CG   1 
ATOM   1434  O OD1  . ASN A 1 221  ? 180.301 167.634 204.110 1.00 92.31  ? 189  ASN A OD1  1 
ATOM   1435  N ND2  . ASN A 1 221  ? 179.659 165.667 203.251 1.00 94.52  ? 189  ASN A ND2  1 
ATOM   1436  N N    . VAL A 1 222  ? 181.725 168.860 205.953 1.00 83.92  ? 190  VAL A N    1 
ATOM   1437  C CA   . VAL A 1 222  ? 181.271 170.191 206.334 1.00 73.85  ? 190  VAL A CA   1 
ATOM   1438  C C    . VAL A 1 222  ? 180.902 170.956 205.073 1.00 82.49  ? 190  VAL A C    1 
ATOM   1439  O O    . VAL A 1 222  ? 181.588 170.857 204.051 1.00 88.69  ? 190  VAL A O    1 
ATOM   1440  C CB   . VAL A 1 222  ? 182.341 170.949 207.140 1.00 67.65  ? 190  VAL A CB   1 
ATOM   1441  C CG1  . VAL A 1 222  ? 182.700 170.173 208.390 1.00 76.84  ? 190  VAL A CG1  1 
ATOM   1442  C CG2  . VAL A 1 222  ? 183.567 171.183 206.287 1.00 77.66  ? 190  VAL A CG2  1 
ATOM   1443  N N    . LEU A 1 223  ? 179.817 171.718 205.146 1.00 89.36  ? 191  LEU A N    1 
ATOM   1444  C CA   . LEU A 1 223  ? 179.307 172.482 204.011 1.00 85.63  ? 191  LEU A CA   1 
ATOM   1445  C C    . LEU A 1 223  ? 179.857 173.899 204.103 1.00 93.83  ? 191  LEU A C    1 
ATOM   1446  O O    . LEU A 1 223  ? 179.408 174.698 204.927 1.00 98.80  ? 191  LEU A O    1 
ATOM   1447  C CB   . LEU A 1 223  ? 177.784 172.475 204.004 1.00 88.29  ? 191  LEU A CB   1 
ATOM   1448  C CG   . LEU A 1 223  ? 177.127 171.328 203.244 1.00 93.53  ? 191  LEU A CG   1 
ATOM   1449  C CD1  . LEU A 1 223  ? 177.911 170.051 203.448 1.00 94.86  ? 191  LEU A CD1  1 
ATOM   1450  C CD2  . LEU A 1 223  ? 175.696 171.154 203.707 1.00 92.22  ? 191  LEU A CD2  1 
ATOM   1451  N N    . LEU A 1 224  ? 180.826 174.214 203.253 1.00 86.79  ? 192  LEU A N    1 
ATOM   1452  C CA   . LEU A 1 224  ? 181.438 175.535 203.255 1.00 84.45  ? 192  LEU A CA   1 
ATOM   1453  C C    . LEU A 1 224  ? 181.389 176.230 201.905 1.00 89.23  ? 192  LEU A C    1 
ATOM   1454  O O    . LEU A 1 224  ? 181.169 177.441 201.852 1.00 91.36  ? 192  LEU A O    1 
ATOM   1455  C CB   . LEU A 1 224  ? 182.895 175.439 203.719 1.00 84.36  ? 192  LEU A CB   1 
ATOM   1456  C CG   . LEU A 1 224  ? 183.096 175.115 205.197 1.00 83.56  ? 192  LEU A CG   1 
ATOM   1457  C CD1  . LEU A 1 224  ? 184.570 175.118 205.544 1.00 89.01  ? 192  LEU A CD1  1 
ATOM   1458  C CD2  . LEU A 1 224  ? 182.337 176.099 206.064 1.00 85.51  ? 192  LEU A CD2  1 
ATOM   1459  N N    . LYS A 1 225  ? 181.584 175.499 200.810 1.00 87.81  ? 193  LYS A N    1 
ATOM   1460  C CA   . LYS A 1 225  ? 181.616 176.112 199.493 1.00 84.75  ? 193  LYS A CA   1 
ATOM   1461  C C    . LYS A 1 225  ? 180.295 175.870 198.785 1.00 83.63  ? 193  LYS A C    1 
ATOM   1462  O O    . LYS A 1 225  ? 179.967 174.712 198.490 1.00 88.78  ? 193  LYS A O    1 
ATOM   1463  C CB   . LYS A 1 225  ? 182.770 175.555 198.666 1.00 82.01  ? 193  LYS A CB   1 
ATOM   1464  C CG   . LYS A 1 225  ? 183.015 176.314 197.375 1.00 81.72  ? 193  LYS A CG   1 
ATOM   1465  C CD   . LYS A 1 225  ? 184.373 175.988 196.787 1.00 83.70  ? 193  LYS A CD   1 
ATOM   1466  C CE   . LYS A 1 225  ? 184.409 174.576 196.243 1.00 86.76  ? 193  LYS A CE   1 
ATOM   1467  N NZ   . LYS A 1 225  ? 185.688 174.292 195.545 1.00 90.47  ? 193  LYS A NZ   1 
ATOM   1468  N N    . PRO A 1 226  ? 179.510 176.906 198.492 1.00 80.43  ? 194  PRO A N    1 
ATOM   1469  C CA   . PRO A 1 226  ? 178.245 176.681 197.779 1.00 84.60  ? 194  PRO A CA   1 
ATOM   1470  C C    . PRO A 1 226  ? 178.429 176.059 196.409 1.00 88.21  ? 194  PRO A C    1 
ATOM   1471  O O    . PRO A 1 226  ? 177.512 175.393 195.911 1.00 93.18  ? 194  PRO A O    1 
ATOM   1472  C CB   . PRO A 1 226  ? 177.644 178.089 197.685 1.00 80.45  ? 194  PRO A CB   1 
ATOM   1473  C CG   . PRO A 1 226  ? 178.806 179.006 197.818 1.00 78.28  ? 194  PRO A CG   1 
ATOM   1474  C CD   . PRO A 1 226  ? 179.752 178.331 198.756 1.00 79.98  ? 194  PRO A CD   1 
ATOM   1475  N N    . ASN A 1 227  ? 179.586 176.259 195.779 1.00 80.75  ? 195  ASN A N    1 
ATOM   1476  C CA   . ASN A 1 227  ? 179.798 175.720 194.441 1.00 82.01  ? 195  ASN A CA   1 
ATOM   1477  C C    . ASN A 1 227  ? 179.590 174.212 194.408 1.00 89.22  ? 195  ASN A C    1 
ATOM   1478  O O    . ASN A 1 227  ? 179.106 173.666 193.412 1.00 93.93  ? 195  ASN A O    1 
ATOM   1479  C CB   . ASN A 1 227  ? 181.198 176.079 193.952 1.00 84.06  ? 195  ASN A CB   1 
ATOM   1480  C CG   . ASN A 1 227  ? 181.460 177.565 193.986 1.00 86.75  ? 195  ASN A CG   1 
ATOM   1481  O OD1  . ASN A 1 227  ? 180.662 178.359 193.494 1.00 91.72  ? 195  ASN A OD1  1 
ATOM   1482  N ND2  . ASN A 1 227  ? 182.584 177.953 194.572 1.00 87.03  ? 195  ASN A ND2  1 
ATOM   1483  N N    . THR A 1 228  ? 179.960 173.518 195.484 1.00 80.79  ? 196  THR A N    1 
ATOM   1484  C CA   . THR A 1 228  ? 179.757 172.074 195.520 1.00 75.91  ? 196  THR A CA   1 
ATOM   1485  C C    . THR A 1 228  ? 178.275 171.726 195.479 1.00 75.69  ? 196  THR A C    1 
ATOM   1486  O O    . THR A 1 228  ? 177.858 170.817 194.748 1.00 84.72  ? 196  THR A O    1 
ATOM   1487  C CB   . THR A 1 228  ? 180.413 171.487 196.767 1.00 79.87  ? 196  THR A CB   1 
ATOM   1488  O OG1  . THR A 1 228  ? 181.732 172.025 196.907 1.00 81.03  ? 196  THR A OG1  1 
ATOM   1489  C CG2  . THR A 1 228  ? 180.500 169.981 196.654 1.00 83.12  ? 196  THR A CG2  1 
ATOM   1490  N N    . SER A 1 229  ? 177.462 172.440 196.256 1.00 77.13  ? 197  SER A N    1 
ATOM   1491  C CA   . SER A 1 229  ? 176.024 172.218 196.204 1.00 81.83  ? 197  SER A CA   1 
ATOM   1492  C C    . SER A 1 229  ? 175.476 172.545 194.825 1.00 90.46  ? 197  SER A C    1 
ATOM   1493  O O    . SER A 1 229  ? 174.562 171.874 194.337 1.00 100.52 ? 197  SER A O    1 
ATOM   1494  C CB   . SER A 1 229  ? 175.321 173.050 197.273 1.00 81.33  ? 197  SER A CB   1 
ATOM   1495  O OG   . SER A 1 229  ? 175.667 172.599 198.569 1.00 85.67  ? 197  SER A OG   1 
ATOM   1496  N N    . VAL A 1 230  ? 176.020 173.577 194.180 1.00 88.39  ? 198  VAL A N    1 
ATOM   1497  C CA   . VAL A 1 230  ? 175.576 173.913 192.831 1.00 82.78  ? 198  VAL A CA   1 
ATOM   1498  C C    . VAL A 1 230  ? 175.879 172.770 191.873 1.00 80.58  ? 198  VAL A C    1 
ATOM   1499  O O    . VAL A 1 230  ? 175.052 172.413 191.027 1.00 85.04  ? 198  VAL A O    1 
ATOM   1500  C CB   . VAL A 1 230  ? 176.225 175.225 192.364 1.00 77.05  ? 198  VAL A CB   1 
ATOM   1501  C CG1  . VAL A 1 230  ? 176.075 175.367 190.869 1.00 74.32  ? 198  VAL A CG1  1 
ATOM   1502  C CG2  . VAL A 1 230  ? 175.591 176.402 193.074 1.00 84.79  ? 198  VAL A CG2  1 
ATOM   1503  N N    . GLN A 1 231  ? 177.072 172.189 191.982 1.00 84.71  ? 199  GLN A N    1 
ATOM   1504  C CA   . GLN A 1 231  ? 177.420 171.049 191.141 1.00 83.42  ? 199  GLN A CA   1 
ATOM   1505  C C    . GLN A 1 231  ? 176.457 169.893 191.371 1.00 87.45  ? 199  GLN A C    1 
ATOM   1506  O O    . GLN A 1 231  ? 175.927 169.306 190.419 1.00 91.28  ? 199  GLN A O    1 
ATOM   1507  C CB   . GLN A 1 231  ? 178.855 170.608 191.420 1.00 83.86  ? 199  GLN A CB   1 
ATOM   1508  C CG   . GLN A 1 231  ? 179.911 171.428 190.715 1.00 90.79  ? 199  GLN A CG   1 
ATOM   1509  C CD   . GLN A 1 231  ? 181.305 170.896 190.958 1.00 98.70  ? 199  GLN A CD   1 
ATOM   1510  O OE1  . GLN A 1 231  ? 181.597 170.353 192.022 1.00 98.13  ? 199  GLN A OE1  1 
ATOM   1511  N NE2  . GLN A 1 231  ? 182.175 171.044 189.969 1.00 101.61 ? 199  GLN A NE2  1 
ATOM   1512  N N    . PHE A 1 232  ? 176.214 169.556 192.638 1.00 85.96  ? 200  PHE A N    1 
ATOM   1513  C CA   . PHE A 1 232  ? 175.300 168.458 192.933 1.00 82.98  ? 200  PHE A CA   1 
ATOM   1514  C C    . PHE A 1 232  ? 173.915 168.734 192.365 1.00 88.39  ? 200  PHE A C    1 
ATOM   1515  O O    . PHE A 1 232  ? 173.279 167.840 191.796 1.00 96.18  ? 200  PHE A O    1 
ATOM   1516  C CB   . PHE A 1 232  ? 175.222 168.217 194.438 1.00 86.57  ? 200  PHE A CB   1 
ATOM   1517  C CG   . PHE A 1 232  ? 176.319 167.346 194.969 1.00 87.99  ? 200  PHE A CG   1 
ATOM   1518  C CD1  . PHE A 1 232  ? 176.323 165.989 194.714 1.00 86.86  ? 200  PHE A CD1  1 
ATOM   1519  C CD2  . PHE A 1 232  ? 177.334 167.879 195.738 1.00 88.11  ? 200  PHE A CD2  1 
ATOM   1520  C CE1  . PHE A 1 232  ? 177.324 165.182 195.204 1.00 86.28  ? 200  PHE A CE1  1 
ATOM   1521  C CE2  . PHE A 1 232  ? 178.337 167.075 196.234 1.00 84.68  ? 200  PHE A CE2  1 
ATOM   1522  C CZ   . PHE A 1 232  ? 178.331 165.724 195.966 1.00 84.25  ? 200  PHE A CZ   1 
ATOM   1523  N N    . LEU A 1 233  ? 173.432 169.968 192.506 1.00 81.72  ? 201  LEU A N    1 
ATOM   1524  C CA   . LEU A 1 233  ? 172.129 170.318 191.955 1.00 79.39  ? 201  LEU A CA   1 
ATOM   1525  C C    . LEU A 1 233  ? 172.110 170.156 190.444 1.00 80.82  ? 201  LEU A C    1 
ATOM   1526  O O    . LEU A 1 233  ? 171.142 169.636 189.879 1.00 82.92  ? 201  LEU A O    1 
ATOM   1527  C CB   . LEU A 1 233  ? 171.768 171.749 192.344 1.00 73.60  ? 201  LEU A CB   1 
ATOM   1528  C CG   . LEU A 1 233  ? 170.609 172.362 191.566 1.00 75.46  ? 201  LEU A CG   1 
ATOM   1529  C CD1  . LEU A 1 233  ? 169.300 171.729 191.984 1.00 79.05  ? 201  LEU A CD1  1 
ATOM   1530  C CD2  . LEU A 1 233  ? 170.571 173.860 191.779 1.00 82.07  ? 201  LEU A CD2  1 
ATOM   1531  N N    . ARG A 1 234  ? 173.172 170.596 189.768 1.00 89.89  ? 202  ARG A N    1 
ATOM   1532  C CA   . ARG A 1 234  ? 173.228 170.441 188.320 1.00 87.96  ? 202  ARG A CA   1 
ATOM   1533  C C    . ARG A 1 234  ? 173.183 168.973 187.929 1.00 90.30  ? 202  ARG A C    1 
ATOM   1534  O O    . ARG A 1 234  ? 172.543 168.606 186.938 1.00 93.29  ? 202  ARG A O    1 
ATOM   1535  C CB   . ARG A 1 234  ? 174.481 171.110 187.764 1.00 90.32  ? 202  ARG A CB   1 
ATOM   1536  C CG   . ARG A 1 234  ? 174.529 172.603 187.998 1.00 90.47  ? 202  ARG A CG   1 
ATOM   1537  C CD   . ARG A 1 234  ? 173.522 173.322 187.128 1.00 85.53  ? 202  ARG A CD   1 
ATOM   1538  N NE   . ARG A 1 234  ? 173.370 174.714 187.525 1.00 91.95  ? 202  ARG A NE   1 
ATOM   1539  C CZ   . ARG A 1 234  ? 174.268 175.659 187.287 1.00 95.26  ? 202  ARG A CZ   1 
ATOM   1540  N NH1  . ARG A 1 234  ? 175.401 175.392 186.661 1.00 94.28  ? 202  ARG A NH1  1 
ATOM   1541  N NH2  . ARG A 1 234  ? 174.023 176.903 187.690 1.00 91.40  ? 202  ARG A NH2  1 
ATOM   1542  N N    . LEU A 1 235  ? 173.856 168.114 188.695 1.00 91.71  ? 203  LEU A N    1 
ATOM   1543  C CA   . LEU A 1 235  ? 173.740 166.685 188.436 1.00 90.44  ? 203  LEU A CA   1 
ATOM   1544  C C    . LEU A 1 235  ? 172.337 166.156 188.690 1.00 94.85  ? 203  LEU A C    1 
ATOM   1545  O O    . LEU A 1 235  ? 172.036 165.031 188.281 1.00 94.88  ? 203  LEU A O    1 
ATOM   1546  C CB   . LEU A 1 235  ? 174.739 165.901 189.284 1.00 90.81  ? 203  LEU A CB   1 
ATOM   1547  C CG   . LEU A 1 235  ? 176.081 165.612 188.618 1.00 93.72  ? 203  LEU A CG   1 
ATOM   1548  C CD1  . LEU A 1 235  ? 176.832 164.540 189.383 1.00 93.03  ? 203  LEU A CD1  1 
ATOM   1549  C CD2  . LEU A 1 235  ? 175.866 165.195 187.178 1.00 88.62  ? 203  LEU A CD2  1 
ATOM   1550  N N    . GLY A 1 236  ? 171.480 166.928 189.353 1.00 102.66 ? 204  GLY A N    1 
ATOM   1551  C CA   . GLY A 1 236  ? 170.124 166.512 189.628 1.00 93.84  ? 204  GLY A CA   1 
ATOM   1552  C C    . GLY A 1 236  ? 169.940 165.712 190.897 1.00 94.15  ? 204  GLY A C    1 
ATOM   1553  O O    . GLY A 1 236  ? 168.799 165.376 191.235 1.00 98.33  ? 204  GLY A O    1 
ATOM   1554  N N    . MET A 1 237  ? 171.019 165.399 191.613 1.00 97.44  ? 205  MET A N    1 
ATOM   1555  C CA   . MET A 1 237  ? 170.889 164.603 192.828 1.00 98.07  ? 205  MET A CA   1 
ATOM   1556  C C    . MET A 1 237  ? 170.072 165.331 193.887 1.00 108.67 ? 205  MET A C    1 
ATOM   1557  O O    . MET A 1 237  ? 169.213 164.730 194.542 1.00 113.98 ? 205  MET A O    1 
ATOM   1558  C CB   . MET A 1 237  ? 172.271 164.253 193.373 1.00 102.03 ? 205  MET A CB   1 
ATOM   1559  C CG   . MET A 1 237  ? 173.167 163.544 192.381 1.00 103.93 ? 205  MET A CG   1 
ATOM   1560  S SD   . MET A 1 237  ? 174.889 163.535 192.905 1.00 116.82 ? 205  MET A SD   1 
ATOM   1561  C CE   . MET A 1 237  ? 175.383 161.890 192.407 1.00 106.54 ? 205  MET A CE   1 
ATOM   1562  N N    . LEU A 1 238  ? 170.322 166.623 194.069 1.00 93.81  ? 206  LEU A N    1 
ATOM   1563  C CA   . LEU A 1 238  ? 169.713 167.356 195.168 1.00 89.54  ? 206  LEU A CA   1 
ATOM   1564  C C    . LEU A 1 238  ? 168.204 167.466 194.992 1.00 91.50  ? 206  LEU A C    1 
ATOM   1565  O O    . LEU A 1 238  ? 167.695 167.679 193.890 1.00 94.61  ? 206  LEU A O    1 
ATOM   1566  C CB   . LEU A 1 238  ? 170.327 168.748 195.280 1.00 84.88  ? 206  LEU A CB   1 
ATOM   1567  C CG   . LEU A 1 238  ? 171.800 168.764 195.677 1.00 88.18  ? 206  LEU A CG   1 
ATOM   1568  C CD1  . LEU A 1 238  ? 172.174 170.104 196.275 1.00 95.67  ? 206  LEU A CD1  1 
ATOM   1569  C CD2  . LEU A 1 238  ? 172.085 167.643 196.656 1.00 87.10  ? 206  LEU A CD2  1 
ATOM   1570  N N    . SER A 1 239  ? 167.490 167.323 196.104 1.00 95.35  ? 207  SER A N    1 
ATOM   1571  C CA   . SER A 1 239  ? 166.040 167.439 196.104 1.00 96.76  ? 207  SER A CA   1 
ATOM   1572  C C    . SER A 1 239  ? 165.644 168.900 196.246 1.00 95.74  ? 207  SER A C    1 
ATOM   1573  O O    . SER A 1 239  ? 166.083 169.556 197.199 1.00 102.94 ? 207  SER A O    1 
ATOM   1574  C CB   . SER A 1 239  ? 165.436 166.630 197.237 1.00 98.88  ? 207  SER A CB   1 
ATOM   1575  O OG   . SER A 1 239  ? 164.034 166.814 197.294 1.00 102.00 ? 207  SER A OG   1 
ATOM   1576  N N    . PRO A 1 240  ? 164.825 169.445 195.346 1.00 87.18  ? 208  PRO A N    1 
ATOM   1577  C CA   . PRO A 1 240  ? 164.456 170.863 195.465 1.00 89.08  ? 208  PRO A CA   1 
ATOM   1578  C C    . PRO A 1 240  ? 163.808 171.203 196.791 1.00 93.58  ? 208  PRO A C    1 
ATOM   1579  O O    . PRO A 1 240  ? 163.966 172.329 197.277 1.00 92.66  ? 208  PRO A O    1 
ATOM   1580  C CB   . PRO A 1 240  ? 163.487 171.071 194.294 1.00 84.50  ? 208  PRO A CB   1 
ATOM   1581  C CG   . PRO A 1 240  ? 163.793 169.969 193.341 1.00 88.17  ? 208  PRO A CG   1 
ATOM   1582  C CD   . PRO A 1 240  ? 164.199 168.803 194.181 1.00 86.89  ? 208  PRO A CD   1 
ATOM   1583  N N    . GLU A 1 241  ? 163.078 170.267 197.393 1.00 108.26 ? 209  GLU A N    1 
ATOM   1584  C CA   . GLU A 1 241  ? 162.443 170.517 198.679 1.00 104.57 ? 209  GLU A CA   1 
ATOM   1585  C C    . GLU A 1 241  ? 163.389 170.331 199.854 1.00 109.25 ? 209  GLU A C    1 
ATOM   1586  O O    . GLU A 1 241  ? 163.009 170.643 200.987 1.00 111.41 ? 209  GLU A O    1 
ATOM   1587  C CB   . GLU A 1 241  ? 161.230 169.603 198.852 1.00 105.78 ? 209  GLU A CB   1 
ATOM   1588  C CG   . GLU A 1 241  ? 159.983 170.096 198.143 1.00 110.33 ? 209  GLU A CG   1 
ATOM   1589  C CD   . GLU A 1 241  ? 160.124 170.087 196.634 1.00 115.90 ? 209  GLU A CD   1 
ATOM   1590  O OE1  . GLU A 1 241  ? 161.270 170.038 196.140 1.00 117.22 ? 209  GLU A OE1  1 
ATOM   1591  O OE2  . GLU A 1 241  ? 159.087 170.130 195.941 1.00 115.71 ? 209  GLU A OE2  1 
ATOM   1592  N N    . GLY A 1 242  ? 164.598 169.832 199.619 1.00 117.50 ? 210  GLY A N    1 
ATOM   1593  C CA   . GLY A 1 242  ? 165.544 169.659 200.699 1.00 116.50 ? 210  GLY A CA   1 
ATOM   1594  C C    . GLY A 1 242  ? 165.207 168.558 201.674 1.00 117.74 ? 210  GLY A C    1 
ATOM   1595  O O    . GLY A 1 242  ? 165.794 168.510 202.757 1.00 120.40 ? 210  GLY A O    1 
ATOM   1596  N N    . THR A 1 243  ? 164.279 167.673 201.329 1.00 108.08 ? 211  THR A N    1 
ATOM   1597  C CA   . THR A 1 243  ? 163.864 166.586 202.203 1.00 103.61 ? 211  THR A CA   1 
ATOM   1598  C C    . THR A 1 243  ? 164.232 165.254 201.568 1.00 105.55 ? 211  THR A C    1 
ATOM   1599  O O    . THR A 1 243  ? 163.888 164.997 200.410 1.00 110.20 ? 211  THR A O    1 
ATOM   1600  C CB   . THR A 1 243  ? 162.361 166.644 202.470 1.00 106.83 ? 211  THR A CB   1 
ATOM   1601  O OG1  . THR A 1 243  ? 162.050 167.844 203.186 1.00 105.50 ? 211  THR A OG1  1 
ATOM   1602  C CG2  . THR A 1 243  ? 161.929 165.448 203.292 1.00 106.74 ? 211  THR A CG2  1 
ATOM   1603  N N    . CYS A 1 244  ? 164.926 164.411 202.328 1.00 114.82 ? 212  CYS A N    1 
ATOM   1604  C CA   . CYS A 1 244  ? 165.348 163.097 201.848 1.00 115.45 ? 212  CYS A CA   1 
ATOM   1605  C C    . CYS A 1 244  ? 164.246 162.077 202.136 1.00 120.80 ? 212  CYS A C    1 
ATOM   1606  O O    . CYS A 1 244  ? 164.355 161.213 203.006 1.00 128.60 ? 212  CYS A O    1 
ATOM   1607  C CB   . CYS A 1 244  ? 166.671 162.700 202.490 1.00 113.44 ? 212  CYS A CB   1 
ATOM   1608  S SG   . CYS A 1 244  ? 167.324 161.112 201.949 1.00 133.45 ? 212  CYS A SG   1 
ATOM   1609  N N    . LYS A 1 245  ? 163.162 162.192 201.370 1.00 100.24 ? 213  LYS A N    1 
ATOM   1610  C CA   . LYS A 1 245  ? 161.969 161.375 201.587 1.00 98.22  ? 213  LYS A CA   1 
ATOM   1611  C C    . LYS A 1 245  ? 162.248 159.954 201.107 1.00 100.52 ? 213  LYS A C    1 
ATOM   1612  O O    . LYS A 1 245  ? 161.804 159.519 200.043 1.00 107.58 ? 213  LYS A O    1 
ATOM   1613  C CB   . LYS A 1 245  ? 160.767 161.973 200.868 1.00 96.20  ? 213  LYS A CB   1 
ATOM   1614  C CG   . LYS A 1 245  ? 160.337 163.326 201.398 1.00 103.48 ? 213  LYS A CG   1 
ATOM   1615  C CD   . LYS A 1 245  ? 159.325 163.986 200.477 1.00 100.21 ? 213  LYS A CD   1 
ATOM   1616  C CE   . LYS A 1 245  ? 159.971 164.449 199.184 1.00 100.99 ? 213  LYS A CE   1 
ATOM   1617  N NZ   . LYS A 1 245  ? 161.124 165.352 199.434 1.00 106.57 ? 213  LYS A NZ   1 
ATOM   1618  N N    . ALA A 1 246  ? 162.991 159.215 201.922 1.00 87.91  ? 214  ALA A N    1 
ATOM   1619  C CA   . ALA A 1 246  ? 163.357 157.852 201.569 1.00 86.73  ? 214  ALA A CA   1 
ATOM   1620  C C    . ALA A 1 246  ? 162.127 156.957 201.509 1.00 89.23  ? 214  ALA A C    1 
ATOM   1621  O O    . ALA A 1 246  ? 161.212 157.073 202.327 1.00 97.27  ? 214  ALA A O    1 
ATOM   1622  C CB   . ALA A 1 246  ? 164.358 157.294 202.577 1.00 86.04  ? 214  ALA A CB   1 
ATOM   1623  N N    . PHE A 1 247  ? 162.109 156.059 200.527 1.00 89.13  ? 215  PHE A N    1 
ATOM   1624  C CA   . PHE A 1 247  ? 161.082 155.038 200.357 1.00 86.32  ? 215  PHE A CA   1 
ATOM   1625  C C    . PHE A 1 247  ? 159.709 155.611 200.037 1.00 93.41  ? 215  PHE A C    1 
ATOM   1626  O O    . PHE A 1 247  ? 158.717 154.877 200.086 1.00 98.01  ? 215  PHE A O    1 
ATOM   1627  C CB   . PHE A 1 247  ? 160.966 154.143 201.594 1.00 90.50  ? 215  PHE A CB   1 
ATOM   1628  C CG   . PHE A 1 247  ? 162.283 153.646 202.108 1.00 90.85  ? 215  PHE A CG   1 
ATOM   1629  C CD1  . PHE A 1 247  ? 163.305 153.322 201.238 1.00 90.63  ? 215  PHE A CD1  1 
ATOM   1630  C CD2  . PHE A 1 247  ? 162.499 153.506 203.466 1.00 92.68  ? 215  PHE A CD2  1 
ATOM   1631  C CE1  . PHE A 1 247  ? 164.515 152.866 201.714 1.00 92.90  ? 215  PHE A CE1  1 
ATOM   1632  C CE2  . PHE A 1 247  ? 163.705 153.051 203.945 1.00 90.64  ? 215  PHE A CE2  1 
ATOM   1633  C CZ   . PHE A 1 247  ? 164.714 152.732 203.068 1.00 94.08  ? 215  PHE A CZ   1 
ATOM   1634  N N    . ASP A 1 248  ? 159.615 156.895 199.715 1.00 116.31 ? 216  ASP A N    1 
ATOM   1635  C CA   . ASP A 1 248  ? 158.337 157.512 199.399 1.00 114.86 ? 216  ASP A CA   1 
ATOM   1636  C C    . ASP A 1 248  ? 158.189 157.698 197.895 1.00 113.50 ? 216  ASP A C    1 
ATOM   1637  O O    . ASP A 1 248  ? 159.169 157.764 197.151 1.00 114.32 ? 216  ASP A O    1 
ATOM   1638  C CB   . ASP A 1 248  ? 158.190 158.858 200.107 1.00 120.21 ? 216  ASP A CB   1 
ATOM   1639  C CG   . ASP A 1 248  ? 156.753 159.331 200.157 1.00 126.66 ? 216  ASP A CG   1 
ATOM   1640  O OD1  . ASP A 1 248  ? 155.913 158.618 200.745 1.00 128.47 ? 216  ASP A OD1  1 
ATOM   1641  O OD2  . ASP A 1 248  ? 156.461 160.411 199.606 1.00 128.39 ? 216  ASP A OD2  1 
ATOM   1642  N N    . THR A 1 249  ? 156.933 157.788 197.455 1.00 117.52 ? 217  THR A N    1 
ATOM   1643  C CA   . THR A 1 249  ? 156.662 157.905 196.027 1.00 121.30 ? 217  THR A CA   1 
ATOM   1644  C C    . THR A 1 249  ? 157.282 159.167 195.447 1.00 123.76 ? 217  THR A C    1 
ATOM   1645  O O    . THR A 1 249  ? 157.894 159.130 194.374 1.00 125.32 ? 217  THR A O    1 
ATOM   1646  C CB   . THR A 1 249  ? 155.156 157.894 195.774 1.00 121.84 ? 217  THR A CB   1 
ATOM   1647  O OG1  . THR A 1 249  ? 154.508 158.750 196.721 1.00 122.82 ? 217  THR A OG1  1 
ATOM   1648  C CG2  . THR A 1 249  ? 154.605 156.487 195.911 1.00 123.62 ? 217  THR A CG2  1 
ATOM   1649  N N    . ALA A 1 250  ? 157.137 160.294 196.140 1.00 113.74 ? 218  ALA A N    1 
ATOM   1650  C CA   . ALA A 1 250  ? 157.606 161.580 195.625 1.00 110.92 ? 218  ALA A CA   1 
ATOM   1651  C C    . ALA A 1 250  ? 158.993 161.891 196.188 1.00 113.00 ? 218  ALA A C    1 
ATOM   1652  O O    . ALA A 1 250  ? 159.203 162.839 196.943 1.00 115.30 ? 218  ALA A O    1 
ATOM   1653  C CB   . ALA A 1 250  ? 156.606 162.679 195.956 1.00 105.66 ? 218  ALA A CB   1 
ATOM   1654  N N    . GLY A 1 251  ? 159.953 161.059 195.796 1.00 100.66 ? 219  GLY A N    1 
ATOM   1655  C CA   . GLY A 1 251  ? 161.329 161.276 196.196 1.00 95.62  ? 219  GLY A CA   1 
ATOM   1656  C C    . GLY A 1 251  ? 162.157 161.895 195.092 1.00 100.30 ? 219  GLY A C    1 
ATOM   1657  O O    . GLY A 1 251  ? 162.589 161.201 194.168 1.00 106.49 ? 219  GLY A O    1 
ATOM   1658  N N    . ASN A 1 252  ? 162.387 163.205 195.175 1.00 106.79 ? 220  ASN A N    1 
ATOM   1659  C CA   . ASN A 1 252  ? 163.149 163.893 194.141 1.00 105.21 ? 220  ASN A CA   1 
ATOM   1660  C C    . ASN A 1 252  ? 164.641 163.624 194.254 1.00 105.99 ? 220  ASN A C    1 
ATOM   1661  O O    . ASN A 1 252  ? 165.317 163.464 193.232 1.00 102.28 ? 220  ASN A O    1 
ATOM   1662  C CB   . ASN A 1 252  ? 162.896 165.398 194.216 1.00 108.08 ? 220  ASN A CB   1 
ATOM   1663  C CG   . ASN A 1 252  ? 161.429 165.733 194.358 1.00 113.99 ? 220  ASN A CG   1 
ATOM   1664  O OD1  . ASN A 1 252  ? 161.053 166.597 195.148 1.00 108.80 ? 220  ASN A OD1  1 
ATOM   1665  N ND2  . ASN A 1 252  ? 160.590 165.047 193.593 1.00 115.32 ? 220  ASN A ND2  1 
ATOM   1666  N N    . GLY A 1 253  ? 165.164 163.569 195.472 1.00 101.38 ? 221  GLY A N    1 
ATOM   1667  C CA   . GLY A 1 253  ? 166.600 163.454 195.669 1.00 98.58  ? 221  GLY A CA   1 
ATOM   1668  C C    . GLY A 1 253  ? 166.928 163.357 197.140 1.00 104.02 ? 221  GLY A C    1 
ATOM   1669  O O    . GLY A 1 253  ? 166.315 162.579 197.877 1.00 113.07 ? 221  GLY A O    1 
ATOM   1670  N N    . TYR A 1 254  ? 167.907 164.154 197.559 1.00 106.91 ? 222  TYR A N    1 
ATOM   1671  C CA   . TYR A 1 254  ? 168.292 164.220 198.959 1.00 108.43 ? 222  TYR A CA   1 
ATOM   1672  C C    . TYR A 1 254  ? 168.855 165.599 199.261 1.00 106.48 ? 222  TYR A C    1 
ATOM   1673  O O    . TYR A 1 254  ? 169.194 166.369 198.359 1.00 107.55 ? 222  TYR A O    1 
ATOM   1674  C CB   . TYR A 1 254  ? 169.308 163.132 199.316 1.00 105.76 ? 222  TYR A CB   1 
ATOM   1675  C CG   . TYR A 1 254  ? 170.660 163.324 198.679 1.00 104.04 ? 222  TYR A CG   1 
ATOM   1676  C CD1  . TYR A 1 254  ? 171.634 164.092 199.295 1.00 104.42 ? 222  TYR A CD1  1 
ATOM   1677  C CD2  . TYR A 1 254  ? 170.965 162.734 197.465 1.00 105.06 ? 222  TYR A CD2  1 
ATOM   1678  C CE1  . TYR A 1 254  ? 172.871 164.268 198.719 1.00 105.90 ? 222  TYR A CE1  1 
ATOM   1679  C CE2  . TYR A 1 254  ? 172.201 162.906 196.882 1.00 106.44 ? 222  TYR A CE2  1 
ATOM   1680  C CZ   . TYR A 1 254  ? 173.150 163.673 197.514 1.00 107.58 ? 222  TYR A CZ   1 
ATOM   1681  O OH   . TYR A 1 254  ? 174.383 163.848 196.938 1.00 113.52 ? 222  TYR A OH   1 
ATOM   1682  N N    . CYS A 1 255  ? 168.948 165.909 200.549 1.00 111.49 ? 223  CYS A N    1 
ATOM   1683  C CA   . CYS A 1 255  ? 169.480 167.178 201.024 1.00 106.86 ? 223  CYS A CA   1 
ATOM   1684  C C    . CYS A 1 255  ? 170.835 166.943 201.670 1.00 110.50 ? 223  CYS A C    1 
ATOM   1685  O O    . CYS A 1 255  ? 170.973 166.067 202.529 1.00 119.08 ? 223  CYS A O    1 
ATOM   1686  C CB   . CYS A 1 255  ? 168.529 167.832 202.025 1.00 110.37 ? 223  CYS A CB   1 
ATOM   1687  S SG   . CYS A 1 255  ? 168.274 166.872 203.528 1.00 125.07 ? 223  CYS A SG   1 
ATOM   1688  N N    . ARG A 1 256  ? 171.827 167.722 201.257 1.00 95.49  ? 224  ARG A N    1 
ATOM   1689  C CA   . ARG A 1 256  ? 173.162 167.575 201.811 1.00 95.92  ? 224  ARG A CA   1 
ATOM   1690  C C    . ARG A 1 256  ? 173.176 167.948 203.286 1.00 99.30  ? 224  ARG A C    1 
ATOM   1691  O O    . ARG A 1 256  ? 172.370 168.754 203.756 1.00 106.23 ? 224  ARG A O    1 
ATOM   1692  C CB   . ARG A 1 256  ? 174.156 168.444 201.045 1.00 93.80  ? 224  ARG A CB   1 
ATOM   1693  C CG   . ARG A 1 256  ? 174.376 168.008 199.614 1.00 96.70  ? 224  ARG A CG   1 
ATOM   1694  C CD   . ARG A 1 256  ? 175.463 168.835 198.965 1.00 96.66  ? 224  ARG A CD   1 
ATOM   1695  N NE   . ARG A 1 256  ? 176.745 168.653 199.632 1.00 96.65  ? 224  ARG A NE   1 
ATOM   1696  C CZ   . ARG A 1 256  ? 177.744 169.520 199.578 1.00 98.54  ? 224  ARG A CZ   1 
ATOM   1697  N NH1  . ARG A 1 256  ? 177.644 170.647 198.893 1.00 100.03 ? 224  ARG A NH1  1 
ATOM   1698  N NH2  . ARG A 1 256  ? 178.872 169.252 200.227 1.00 96.91  ? 224  ARG A NH2  1 
ATOM   1699  N N    . SER A 1 257  ? 174.104 167.345 204.021 1.00 93.27  ? 225  SER A N    1 
ATOM   1700  C CA   . SER A 1 257  ? 174.255 167.629 205.438 1.00 93.13  ? 225  SER A CA   1 
ATOM   1701  C C    . SER A 1 257  ? 175.697 167.367 205.834 1.00 96.97  ? 225  SER A C    1 
ATOM   1702  O O    . SER A 1 257  ? 176.442 166.688 205.125 1.00 103.79 ? 225  SER A O    1 
ATOM   1703  C CB   . SER A 1 257  ? 173.301 166.788 206.289 1.00 95.40  ? 225  SER A CB   1 
ATOM   1704  O OG   . SER A 1 257  ? 171.958 167.180 206.078 1.00 105.72 ? 225  SER A OG   1 
ATOM   1705  N N    . GLU A 1 258  ? 176.084 167.915 206.979 1.00 92.59  ? 226  GLU A N    1 
ATOM   1706  C CA   . GLU A 1 258  ? 177.439 167.783 207.482 1.00 94.24  ? 226  GLU A CA   1 
ATOM   1707  C C    . GLU A 1 258  ? 177.416 167.142 208.860 1.00 92.58  ? 226  GLU A C    1 
ATOM   1708  O O    . GLU A 1 258  ? 176.478 167.333 209.636 1.00 100.26 ? 226  GLU A O    1 
ATOM   1709  C CB   . GLU A 1 258  ? 178.139 169.140 207.547 1.00 96.66  ? 226  GLU A CB   1 
ATOM   1710  C CG   . GLU A 1 258  ? 177.325 170.231 208.208 1.00 96.20  ? 226  GLU A CG   1 
ATOM   1711  C CD   . GLU A 1 258  ? 177.903 171.606 207.955 1.00 105.28 ? 226  GLU A CD   1 
ATOM   1712  O OE1  . GLU A 1 258  ? 178.892 171.703 207.200 1.00 107.76 ? 226  GLU A OE1  1 
ATOM   1713  O OE2  . GLU A 1 258  ? 177.374 172.589 208.513 1.00 107.99 ? 226  GLU A OE2  1 
ATOM   1714  N N    . GLY A 1 259  ? 178.456 166.371 209.152 1.00 68.45  ? 227  GLY A N    1 
ATOM   1715  C CA   . GLY A 1 259  ? 178.558 165.720 210.442 1.00 68.54  ? 227  GLY A CA   1 
ATOM   1716  C C    . GLY A 1 259  ? 179.946 165.172 210.662 1.00 77.66  ? 227  GLY A C    1 
ATOM   1717  O O    . GLY A 1 259  ? 180.694 164.914 209.715 1.00 87.69  ? 227  GLY A O    1 
ATOM   1718  N N    . VAL A 1 260  ? 180.284 164.998 211.935 1.00 74.36  ? 228  VAL A N    1 
ATOM   1719  C CA   . VAL A 1 260  ? 181.563 164.437 212.349 1.00 75.02  ? 228  VAL A CA   1 
ATOM   1720  C C    . VAL A 1 260  ? 181.273 163.262 213.266 1.00 76.41  ? 228  VAL A C    1 
ATOM   1721  O O    . VAL A 1 260  ? 180.624 163.429 214.305 1.00 92.82  ? 228  VAL A O    1 
ATOM   1722  C CB   . VAL A 1 260  ? 182.443 165.475 213.061 1.00 77.49  ? 228  VAL A CB   1 
ATOM   1723  C CG1  . VAL A 1 260  ? 183.710 164.822 213.575 1.00 82.03  ? 228  VAL A CG1  1 
ATOM   1724  C CG2  . VAL A 1 260  ? 182.769 166.618 212.123 1.00 76.67  ? 228  VAL A CG2  1 
ATOM   1725  N N    . VAL A 1 261  ? 181.748 162.080 212.890 1.00 60.52  ? 229  VAL A N    1 
ATOM   1726  C CA   . VAL A 1 261  ? 181.478 160.863 213.643 1.00 68.15  ? 229  VAL A CA   1 
ATOM   1727  C C    . VAL A 1 261  ? 182.754 160.043 213.732 1.00 82.48  ? 229  VAL A C    1 
ATOM   1728  O O    . VAL A 1 261  ? 183.477 159.890 212.743 1.00 91.76  ? 229  VAL A O    1 
ATOM   1729  C CB   . VAL A 1 261  ? 180.347 160.040 212.999 1.00 71.53  ? 229  VAL A CB   1 
ATOM   1730  C CG1  . VAL A 1 261  ? 179.975 158.873 213.889 1.00 71.83  ? 229  VAL A CG1  1 
ATOM   1731  C CG2  . VAL A 1 261  ? 179.143 160.921 212.739 1.00 78.29  ? 229  VAL A CG2  1 
ATOM   1732  N N    . ALA A 1 262  ? 183.029 159.514 214.920 1.00 76.43  ? 230  ALA A N    1 
ATOM   1733  C CA   . ALA A 1 262  ? 184.180 158.658 215.151 1.00 61.82  ? 230  ALA A CA   1 
ATOM   1734  C C    . ALA A 1 262  ? 183.745 157.433 215.937 1.00 65.52  ? 230  ALA A C    1 
ATOM   1735  O O    . ALA A 1 262  ? 182.860 157.507 216.792 1.00 81.83  ? 230  ALA A O    1 
ATOM   1736  C CB   . ALA A 1 262  ? 185.288 159.393 215.907 1.00 63.19  ? 230  ALA A CB   1 
ATOM   1737  N N    . VAL A 1 263  ? 184.373 156.302 215.637 1.00 65.06  ? 231  VAL A N    1 
ATOM   1738  C CA   . VAL A 1 263  ? 184.066 155.038 216.293 1.00 70.58  ? 231  VAL A CA   1 
ATOM   1739  C C    . VAL A 1 263  ? 185.369 154.316 216.592 1.00 70.28  ? 231  VAL A C    1 
ATOM   1740  O O    . VAL A 1 263  ? 186.284 154.298 215.763 1.00 86.34  ? 231  VAL A O    1 
ATOM   1741  C CB   . VAL A 1 263  ? 183.143 154.159 215.430 1.00 68.91  ? 231  VAL A CB   1 
ATOM   1742  C CG1  . VAL A 1 263  ? 183.117 152.746 215.968 1.00 67.72  ? 231  VAL A CG1  1 
ATOM   1743  C CG2  . VAL A 1 263  ? 181.746 154.741 215.402 1.00 71.22  ? 231  VAL A CG2  1 
ATOM   1744  N N    . LEU A 1 264  ? 185.451 153.719 217.775 1.00 74.91  ? 232  LEU A N    1 
ATOM   1745  C CA   . LEU A 1 264  ? 186.633 152.984 218.199 1.00 78.44  ? 232  LEU A CA   1 
ATOM   1746  C C    . LEU A 1 264  ? 186.361 151.491 218.079 1.00 81.30  ? 232  LEU A C    1 
ATOM   1747  O O    . LEU A 1 264  ? 185.380 150.988 218.635 1.00 90.92  ? 232  LEU A O    1 
ATOM   1748  C CB   . LEU A 1 264  ? 187.017 153.340 219.633 1.00 76.70  ? 232  LEU A CB   1 
ATOM   1749  C CG   . LEU A 1 264  ? 188.121 152.473 220.233 1.00 74.66  ? 232  LEU A CG   1 
ATOM   1750  C CD1  . LEU A 1 264  ? 189.464 152.861 219.655 1.00 76.64  ? 232  LEU A CD1  1 
ATOM   1751  C CD2  . LEU A 1 264  ? 188.136 152.593 221.741 1.00 79.76  ? 232  LEU A CD2  1 
ATOM   1752  N N    . LEU A 1 265  ? 187.227 150.791 217.358 1.00 85.70  ? 233  LEU A N    1 
ATOM   1753  C CA   . LEU A 1 265  ? 187.147 149.347 217.213 1.00 82.54  ? 233  LEU A CA   1 
ATOM   1754  C C    . LEU A 1 265  ? 188.337 148.704 217.906 1.00 89.63  ? 233  LEU A C    1 
ATOM   1755  O O    . LEU A 1 265  ? 189.461 149.209 217.826 1.00 97.08  ? 233  LEU A O    1 
ATOM   1756  C CB   . LEU A 1 265  ? 187.123 148.937 215.742 1.00 75.46  ? 233  LEU A CB   1 
ATOM   1757  C CG   . LEU A 1 265  ? 185.854 149.291 214.978 1.00 77.30  ? 233  LEU A CG   1 
ATOM   1758  C CD1  . LEU A 1 265  ? 185.992 148.877 213.530 1.00 83.26  ? 233  LEU A CD1  1 
ATOM   1759  C CD2  . LEU A 1 265  ? 184.658 148.620 215.620 1.00 83.08  ? 233  LEU A CD2  1 
ATOM   1760  N N    . THR A 1 266  ? 188.088 147.590 218.586 1.00 99.29  ? 234  THR A N    1 
ATOM   1761  C CA   . THR A 1 266  ? 189.144 146.901 219.305 1.00 101.93 ? 234  THR A CA   1 
ATOM   1762  C C    . THR A 1 266  ? 188.851 145.411 219.315 1.00 99.64  ? 234  THR A C    1 
ATOM   1763  O O    . THR A 1 266  ? 187.709 144.981 219.139 1.00 100.46 ? 234  THR A O    1 
ATOM   1764  C CB   . THR A 1 266  ? 189.280 147.414 220.741 1.00 107.08 ? 234  THR A CB   1 
ATOM   1765  O OG1  . THR A 1 266  ? 188.024 147.281 221.414 1.00 112.36 ? 234  THR A OG1  1 
ATOM   1766  C CG2  . THR A 1 266  ? 189.690 148.871 220.746 1.00 106.21 ? 234  THR A CG2  1 
ATOM   1767  N N    . LYS A 1 267  ? 189.901 144.628 219.527 1.00 92.50  ? 235  LYS A N    1 
ATOM   1768  C CA   . LYS A 1 267  ? 189.730 143.200 219.712 1.00 91.38  ? 235  LYS A CA   1 
ATOM   1769  C C    . LYS A 1 267  ? 188.890 142.935 220.956 1.00 96.98  ? 235  LYS A C    1 
ATOM   1770  O O    . LYS A 1 267  ? 188.767 143.777 221.848 1.00 102.80 ? 235  LYS A O    1 
ATOM   1771  C CB   . LYS A 1 267  ? 191.086 142.512 219.833 1.00 90.74  ? 235  LYS A CB   1 
ATOM   1772  C CG   . LYS A 1 267  ? 191.970 143.100 220.913 1.00 93.60  ? 235  LYS A CG   1 
ATOM   1773  C CD   . LYS A 1 267  ? 193.117 142.171 221.261 1.00 100.62 ? 235  LYS A CD   1 
ATOM   1774  C CE   . LYS A 1 267  ? 194.229 142.257 220.236 1.00 96.41  ? 235  LYS A CE   1 
ATOM   1775  N NZ   . LYS A 1 267  ? 195.446 141.538 220.700 1.00 94.44  ? 235  LYS A NZ   1 
ATOM   1776  N N    . LYS A 1 268  ? 188.304 141.739 221.007 1.00 104.28 ? 236  LYS A N    1 
ATOM   1777  C CA   . LYS A 1 268  ? 187.454 141.383 222.137 1.00 104.86 ? 236  LYS A CA   1 
ATOM   1778  C C    . LYS A 1 268  ? 188.182 141.527 223.465 1.00 105.83 ? 236  LYS A C    1 
ATOM   1779  O O    . LYS A 1 268  ? 187.556 141.828 224.486 1.00 102.86 ? 236  LYS A O    1 
ATOM   1780  C CB   . LYS A 1 268  ? 186.944 139.953 221.972 1.00 104.61 ? 236  LYS A CB   1 
ATOM   1781  C CG   . LYS A 1 268  ? 186.075 139.472 223.115 1.00 104.80 ? 236  LYS A CG   1 
ATOM   1782  C CD   . LYS A 1 268  ? 184.733 140.172 223.118 1.00 105.22 ? 236  LYS A CD   1 
ATOM   1783  C CE   . LYS A 1 268  ? 183.831 139.611 224.202 1.00 106.45 ? 236  LYS A CE   1 
ATOM   1784  N NZ   . LYS A 1 268  ? 183.502 138.181 223.957 1.00 105.03 ? 236  LYS A NZ   1 
ATOM   1785  N N    . SER A 1 269  ? 189.500 141.320 223.474 1.00 101.44 ? 237  SER A N    1 
ATOM   1786  C CA   . SER A 1 269  ? 190.237 141.313 224.732 1.00 96.46  ? 237  SER A CA   1 
ATOM   1787  C C    . SER A 1 269  ? 190.174 142.665 225.431 1.00 99.92  ? 237  SER A C    1 
ATOM   1788  O O    . SER A 1 269  ? 189.979 142.732 226.649 1.00 103.08 ? 237  SER A O    1 
ATOM   1789  C CB   . SER A 1 269  ? 191.690 140.913 224.484 1.00 96.02  ? 237  SER A CB   1 
ATOM   1790  O OG   . SER A 1 269  ? 191.765 139.727 223.714 1.00 100.59 ? 237  SER A OG   1 
ATOM   1791  N N    . LEU A 1 270  ? 190.338 143.753 224.681 1.00 103.81 ? 238  LEU A N    1 
ATOM   1792  C CA   . LEU A 1 270  ? 190.450 145.074 225.284 1.00 105.20 ? 238  LEU A CA   1 
ATOM   1793  C C    . LEU A 1 270  ? 189.111 145.758 225.511 1.00 109.98 ? 238  LEU A C    1 
ATOM   1794  O O    . LEU A 1 270  ? 189.042 146.697 226.311 1.00 111.34 ? 238  LEU A O    1 
ATOM   1795  C CB   . LEU A 1 270  ? 191.321 145.980 224.412 1.00 101.28 ? 238  LEU A CB   1 
ATOM   1796  C CG   . LEU A 1 270  ? 192.827 145.746 224.490 1.00 104.20 ? 238  LEU A CG   1 
ATOM   1797  C CD1  . LEU A 1 270  ? 193.185 144.414 223.863 1.00 105.51 ? 238  LEU A CD1  1 
ATOM   1798  C CD2  . LEU A 1 270  ? 193.573 146.880 223.811 1.00 101.32 ? 238  LEU A CD2  1 
ATOM   1799  N N    . ALA A 1 271  ? 188.053 145.320 224.837 1.00 109.74 ? 239  ALA A N    1 
ATOM   1800  C CA   . ALA A 1 271  ? 186.784 146.027 224.913 1.00 108.49 ? 239  ALA A CA   1 
ATOM   1801  C C    . ALA A 1 271  ? 186.253 146.044 226.339 1.00 109.35 ? 239  ALA A C    1 
ATOM   1802  O O    . ALA A 1 271  ? 186.249 145.020 227.027 1.00 109.72 ? 239  ALA A O    1 
ATOM   1803  C CB   . ALA A 1 271  ? 185.766 145.378 223.979 1.00 108.63 ? 239  ALA A CB   1 
ATOM   1804  N N    . ARG A 1 272  ? 185.806 147.218 226.782 1.00 106.14 ? 240  ARG A N    1 
ATOM   1805  C CA   . ARG A 1 272  ? 185.120 147.348 228.063 1.00 102.19 ? 240  ARG A CA   1 
ATOM   1806  C C    . ARG A 1 272  ? 183.608 147.272 227.879 1.00 108.54 ? 240  ARG A C    1 
ATOM   1807  O O    . ARG A 1 272  ? 182.947 146.403 228.457 1.00 117.34 ? 240  ARG A O    1 
ATOM   1808  C CB   . ARG A 1 272  ? 185.512 148.662 228.743 1.00 101.66 ? 240  ARG A CB   1 
ATOM   1809  C CG   . ARG A 1 272  ? 186.942 148.702 229.232 1.00 103.89 ? 240  ARG A CG   1 
ATOM   1810  C CD   . ARG A 1 272  ? 187.140 147.767 230.404 1.00 110.44 ? 240  ARG A CD   1 
ATOM   1811  N NE   . ARG A 1 272  ? 188.455 147.933 231.010 1.00 117.14 ? 240  ARG A NE   1 
ATOM   1812  C CZ   . ARG A 1 272  ? 189.550 147.303 230.608 1.00 118.17 ? 240  ARG A CZ   1 
ATOM   1813  N NH1  . ARG A 1 272  ? 189.524 146.447 229.600 1.00 113.91 ? 240  ARG A NH1  1 
ATOM   1814  N NH2  . ARG A 1 272  ? 190.699 147.537 231.235 1.00 114.47 ? 240  ARG A NH2  1 
ATOM   1815  N N    . ARG A 1 273  ? 183.051 148.175 227.079 1.00 88.40  ? 241  ARG A N    1 
ATOM   1816  C CA   . ARG A 1 273  ? 181.643 148.142 226.712 1.00 90.39  ? 241  ARG A CA   1 
ATOM   1817  C C    . ARG A 1 273  ? 181.544 147.809 225.234 1.00 88.02  ? 241  ARG A C    1 
ATOM   1818  O O    . ARG A 1 273  ? 182.233 148.417 224.410 1.00 95.53  ? 241  ARG A O    1 
ATOM   1819  C CB   . ARG A 1 273  ? 180.956 149.477 227.005 1.00 89.34  ? 241  ARG A CB   1 
ATOM   1820  C CG   . ARG A 1 273  ? 181.252 150.558 225.989 1.00 87.40  ? 241  ARG A CG   1 
ATOM   1821  C CD   . ARG A 1 273  ? 180.717 151.903 226.439 1.00 86.07  ? 241  ARG A CD   1 
ATOM   1822  N NE   . ARG A 1 273  ? 179.328 151.828 226.871 1.00 83.57  ? 241  ARG A NE   1 
ATOM   1823  C CZ   . ARG A 1 273  ? 178.669 152.830 227.436 1.00 92.58  ? 241  ARG A CZ   1 
ATOM   1824  N NH1  . ARG A 1 273  ? 179.244 154.000 227.652 1.00 94.25  ? 241  ARG A NH1  1 
ATOM   1825  N NH2  . ARG A 1 273  ? 177.401 152.652 227.795 1.00 95.00  ? 241  ARG A NH2  1 
ATOM   1826  N N    . VAL A 1 274  ? 180.697 146.844 224.902 1.00 75.65  ? 242  VAL A N    1 
ATOM   1827  C CA   . VAL A 1 274  ? 180.547 146.369 223.534 1.00 76.95  ? 242  VAL A CA   1 
ATOM   1828  C C    . VAL A 1 274  ? 179.162 146.772 223.054 1.00 81.46  ? 242  VAL A C    1 
ATOM   1829  O O    . VAL A 1 274  ? 178.155 146.191 223.474 1.00 91.79  ? 242  VAL A O    1 
ATOM   1830  C CB   . VAL A 1 274  ? 180.750 144.853 223.433 1.00 76.86  ? 242  VAL A CB   1 
ATOM   1831  C CG1  . VAL A 1 274  ? 180.500 144.384 222.016 1.00 81.39  ? 242  VAL A CG1  1 
ATOM   1832  C CG2  . VAL A 1 274  ? 182.151 144.486 223.875 1.00 76.25  ? 242  VAL A CG2  1 
ATOM   1833  N N    . TYR A 1 275  ? 179.106 147.774 222.177 1.00 76.07  ? 243  TYR A N    1 
ATOM   1834  C CA   . TYR A 1 275  ? 177.831 148.147 221.579 1.00 75.07  ? 243  TYR A CA   1 
ATOM   1835  C C    . TYR A 1 275  ? 177.317 147.050 220.658 1.00 83.42  ? 243  TYR A C    1 
ATOM   1836  O O    . TYR A 1 275  ? 176.112 146.780 220.616 1.00 83.28  ? 243  TYR A O    1 
ATOM   1837  C CB   . TYR A 1 275  ? 177.968 149.466 220.825 1.00 79.64  ? 243  TYR A CB   1 
ATOM   1838  C CG   . TYR A 1 275  ? 178.166 150.664 221.721 1.00 82.04  ? 243  TYR A CG   1 
ATOM   1839  C CD1  . TYR A 1 275  ? 177.083 151.314 222.291 1.00 86.72  ? 243  TYR A CD1  1 
ATOM   1840  C CD2  . TYR A 1 275  ? 179.433 151.148 221.994 1.00 81.99  ? 243  TYR A CD2  1 
ATOM   1841  C CE1  . TYR A 1 275  ? 177.257 152.407 223.110 1.00 84.20  ? 243  TYR A CE1  1 
ATOM   1842  C CE2  . TYR A 1 275  ? 179.617 152.242 222.810 1.00 87.04  ? 243  TYR A CE2  1 
ATOM   1843  C CZ   . TYR A 1 275  ? 178.526 152.868 223.365 1.00 89.17  ? 243  TYR A CZ   1 
ATOM   1844  O OH   . TYR A 1 275  ? 178.708 153.960 224.180 1.00 94.20  ? 243  TYR A OH   1 
ATOM   1845  N N    . ALA A 1 276  ? 178.213 146.409 219.913 1.00 84.27  ? 244  ALA A N    1 
ATOM   1846  C CA   . ALA A 1 276  ? 177.834 145.333 219.009 1.00 79.50  ? 244  ALA A CA   1 
ATOM   1847  C C    . ALA A 1 276  ? 179.097 144.664 218.495 1.00 79.56  ? 244  ALA A C    1 
ATOM   1848  O O    . ALA A 1 276  ? 180.189 145.234 218.556 1.00 90.03  ? 244  ALA A O    1 
ATOM   1849  C CB   . ALA A 1 276  ? 176.987 145.847 217.844 1.00 78.80  ? 244  ALA A CB   1 
ATOM   1850  N N    . THR A 1 277  ? 178.934 143.447 217.988 1.00 81.84  ? 245  THR A N    1 
ATOM   1851  C CA   . THR A 1 277  ? 180.030 142.664 217.438 1.00 83.93  ? 245  THR A CA   1 
ATOM   1852  C C    . THR A 1 277  ? 179.881 142.579 215.927 1.00 84.50  ? 245  THR A C    1 
ATOM   1853  O O    . THR A 1 277  ? 178.804 142.248 215.424 1.00 94.48  ? 245  THR A O    1 
ATOM   1854  C CB   . THR A 1 277  ? 180.062 141.260 218.040 1.00 92.08  ? 245  THR A CB   1 
ATOM   1855  O OG1  . THR A 1 277  ? 180.449 141.338 219.416 1.00 95.55  ? 245  THR A OG1  1 
ATOM   1856  C CG2  . THR A 1 277  ? 181.053 140.391 217.291 1.00 90.03  ? 245  THR A CG2  1 
ATOM   1857  N N    . ILE A 1 278  ? 180.964 142.869 215.209 1.00 70.58  ? 246  ILE A N    1 
ATOM   1858  C CA   . ILE A 1 278  ? 180.941 142.903 213.749 1.00 76.26  ? 246  ILE A CA   1 
ATOM   1859  C C    . ILE A 1 278  ? 181.110 141.471 213.252 1.00 83.57  ? 246  ILE A C    1 
ATOM   1860  O O    . ILE A 1 278  ? 182.214 140.926 213.258 1.00 90.42  ? 246  ILE A O    1 
ATOM   1861  C CB   . ILE A 1 278  ? 182.021 143.826 213.184 1.00 75.17  ? 246  ILE A CB   1 
ATOM   1862  C CG1  . ILE A 1 278  ? 181.805 145.256 213.673 1.00 69.01  ? 246  ILE A CG1  1 
ATOM   1863  C CG2  . ILE A 1 278  ? 182.012 143.784 211.672 1.00 75.36  ? 246  ILE A CG2  1 
ATOM   1864  C CD1  . ILE A 1 278  ? 182.797 146.235 213.109 1.00 71.12  ? 246  ILE A CD1  1 
ATOM   1865  N N    . LEU A 1 279  ? 180.011 140.855 212.816 1.00 88.50  ? 247  LEU A N    1 
ATOM   1866  C CA   . LEU A 1 279  ? 180.091 139.498 212.290 1.00 87.60  ? 247  LEU A CA   1 
ATOM   1867  C C    . LEU A 1 279  ? 180.910 139.444 211.008 1.00 91.29  ? 247  LEU A C    1 
ATOM   1868  O O    . LEU A 1 279  ? 181.735 138.542 210.831 1.00 90.77  ? 247  LEU A O    1 
ATOM   1869  C CB   . LEU A 1 279  ? 178.689 138.946 212.053 1.00 82.15  ? 247  LEU A CB   1 
ATOM   1870  C CG   . LEU A 1 279  ? 178.148 138.047 213.161 1.00 87.69  ? 247  LEU A CG   1 
ATOM   1871  C CD1  . LEU A 1 279  ? 178.486 138.631 214.513 1.00 90.42  ? 247  LEU A CD1  1 
ATOM   1872  C CD2  . LEU A 1 279  ? 176.651 137.876 213.013 1.00 91.19  ? 247  LEU A CD2  1 
ATOM   1873  N N    . ASN A 1 280  ? 180.697 140.392 210.102 1.00 89.18  ? 248  ASN A N    1 
ATOM   1874  C CA   . ASN A 1 280  ? 181.417 140.401 208.836 1.00 87.44  ? 248  ASN A CA   1 
ATOM   1875  C C    . ASN A 1 280  ? 181.222 141.753 208.172 1.00 92.84  ? 248  ASN A C    1 
ATOM   1876  O O    . ASN A 1 280  ? 180.304 142.504 208.512 1.00 101.65 ? 248  ASN A O    1 
ATOM   1877  C CB   . ASN A 1 280  ? 180.944 139.277 207.912 1.00 86.31  ? 248  ASN A CB   1 
ATOM   1878  C CG   . ASN A 1 280  ? 181.925 138.992 206.800 1.00 90.85  ? 248  ASN A CG   1 
ATOM   1879  O OD1  . ASN A 1 280  ? 183.105 139.318 206.903 1.00 92.76  ? 248  ASN A OD1  1 
ATOM   1880  N ND2  . ASN A 1 280  ? 181.441 138.385 205.725 1.00 91.60  ? 248  ASN A ND2  1 
ATOM   1881  N N    . ALA A 1 281  ? 182.098 142.052 207.215 1.00 91.05  ? 249  ALA A N    1 
ATOM   1882  C CA   . ALA A 1 281  ? 182.033 143.312 206.488 1.00 90.62  ? 249  ALA A CA   1 
ATOM   1883  C C    . ALA A 1 281  ? 182.830 143.175 205.202 1.00 99.70  ? 249  ALA A C    1 
ATOM   1884  O O    . ALA A 1 281  ? 184.018 142.846 205.243 1.00 105.85 ? 249  ALA A O    1 
ATOM   1885  C CB   . ALA A 1 281  ? 182.576 144.465 207.334 1.00 93.42  ? 249  ALA A CB   1 
ATOM   1886  N N    . GLY A 1 282  ? 182.179 143.435 204.068 1.00 100.25 ? 250  GLY A N    1 
ATOM   1887  C CA   . GLY A 1 282  ? 182.813 143.302 202.774 1.00 98.14  ? 250  GLY A CA   1 
ATOM   1888  C C    . GLY A 1 282  ? 182.545 144.515 201.906 1.00 97.08  ? 250  GLY A C    1 
ATOM   1889  O O    . GLY A 1 282  ? 181.906 145.477 202.333 1.00 100.24 ? 250  GLY A O    1 
ATOM   1890  N N    . THR A 1 283  ? 183.050 144.451 200.677 1.00 94.27  ? 251  THR A N    1 
ATOM   1891  C CA   . THR A 1 283  ? 182.872 145.545 199.735 1.00 94.76  ? 251  THR A CA   1 
ATOM   1892  C C    . THR A 1 283  ? 183.053 145.027 198.318 1.00 99.94  ? 251  THR A C    1 
ATOM   1893  O O    . THR A 1 283  ? 183.663 143.979 198.097 1.00 108.10 ? 251  THR A O    1 
ATOM   1894  C CB   . THR A 1 283  ? 183.860 146.681 199.999 1.00 100.47 ? 251  THR A CB   1 
ATOM   1895  O OG1  . THR A 1 283  ? 183.858 147.581 198.885 1.00 101.57 ? 251  THR A OG1  1 
ATOM   1896  C CG2  . THR A 1 283  ? 185.257 146.126 200.185 1.00 98.13  ? 251  THR A CG2  1 
ATOM   1897  N N    . ASN A 1 284  ? 182.520 145.783 197.363 1.00 94.86  ? 252  ASN A N    1 
ATOM   1898  C CA   . ASN A 1 284  ? 182.683 145.475 195.951 1.00 92.15  ? 252  ASN A CA   1 
ATOM   1899  C C    . ASN A 1 284  ? 182.144 146.646 195.145 1.00 88.86  ? 252  ASN A C    1 
ATOM   1900  O O    . ASN A 1 284  ? 181.386 147.473 195.655 1.00 97.34  ? 252  ASN A O    1 
ATOM   1901  C CB   . ASN A 1 284  ? 181.979 144.169 195.572 1.00 91.73  ? 252  ASN A CB   1 
ATOM   1902  C CG   . ASN A 1 284  ? 180.484 144.334 195.427 1.00 92.57  ? 252  ASN A CG   1 
ATOM   1903  O OD1  . ASN A 1 284  ? 179.888 145.240 196.003 1.00 100.06 ? 252  ASN A OD1  1 
ATOM   1904  N ND2  . ASN A 1 284  ? 179.865 143.451 194.653 1.00 92.10  ? 252  ASN A ND2  1 
ATOM   1905  N N    . THR A 1 285  ? 182.539 146.701 193.879 1.00 90.16  ? 253  THR A N    1 
ATOM   1906  C CA   . THR A 1 285  ? 182.202 147.813 193.004 1.00 91.51  ? 253  THR A CA   1 
ATOM   1907  C C    . THR A 1 285  ? 181.249 147.356 191.910 1.00 88.14  ? 253  THR A C    1 
ATOM   1908  O O    . THR A 1 285  ? 181.339 146.225 191.426 1.00 98.38  ? 253  THR A O    1 
ATOM   1909  C CB   . THR A 1 285  ? 183.456 148.417 192.377 1.00 100.18 ? 253  THR A CB   1 
ATOM   1910  O OG1  . THR A 1 285  ? 184.421 148.678 193.402 1.00 109.93 ? 253  THR A OG1  1 
ATOM   1911  C CG2  . THR A 1 285  ? 183.118 149.715 191.667 1.00 93.71  ? 253  THR A CG2  1 
ATOM   1912  N N    . ASP A 1 286  ? 180.338 148.249 191.521 1.00 98.23  ? 254  ASP A N    1 
ATOM   1913  C CA   . ASP A 1 286  ? 179.328 147.902 190.531 1.00 102.57 ? 254  ASP A CA   1 
ATOM   1914  C C    . ASP A 1 286  ? 179.935 147.513 189.193 1.00 105.41 ? 254  ASP A C    1 
ATOM   1915  O O    . ASP A 1 286  ? 179.288 146.804 188.416 1.00 109.31 ? 254  ASP A O    1 
ATOM   1916  C CB   . ASP A 1 286  ? 178.363 149.070 190.338 1.00 105.38 ? 254  ASP A CB   1 
ATOM   1917  C CG   . ASP A 1 286  ? 177.646 149.446 191.613 1.00 112.33 ? 254  ASP A CG   1 
ATOM   1918  O OD1  . ASP A 1 286  ? 177.867 148.774 192.641 1.00 117.14 ? 254  ASP A OD1  1 
ATOM   1919  O OD2  . ASP A 1 286  ? 176.862 150.417 191.589 1.00 112.10 ? 254  ASP A OD2  1 
ATOM   1920  N N    . GLY A 1 287  ? 181.152 147.955 188.902 1.00 98.51  ? 255  GLY A N    1 
ATOM   1921  C CA   . GLY A 1 287  ? 181.712 147.638 187.609 1.00 98.01  ? 255  GLY A CA   1 
ATOM   1922  C C    . GLY A 1 287  ? 181.014 148.412 186.502 1.00 99.27  ? 255  GLY A C    1 
ATOM   1923  O O    . GLY A 1 287  ? 180.395 149.454 186.720 1.00 103.25 ? 255  GLY A O    1 
ATOM   1924  N N    . PHE A 1 288  ? 181.121 147.875 185.291 1.00 92.53  ? 256  PHE A N    1 
ATOM   1925  C CA   . PHE A 1 288  ? 180.532 148.531 184.133 1.00 89.43  ? 256  PHE A CA   1 
ATOM   1926  C C    . PHE A 1 288  ? 179.013 148.527 184.221 1.00 93.14  ? 256  PHE A C    1 
ATOM   1927  O O    . PHE A 1 288  ? 178.400 147.546 184.650 1.00 95.68  ? 256  PHE A O    1 
ATOM   1928  C CB   . PHE A 1 288  ? 180.975 147.841 182.848 1.00 85.82  ? 256  PHE A CB   1 
ATOM   1929  C CG   . PHE A 1 288  ? 180.485 148.517 181.606 1.00 85.68  ? 256  PHE A CG   1 
ATOM   1930  C CD1  . PHE A 1 288  ? 181.144 149.619 181.096 1.00 91.89  ? 256  PHE A CD1  1 
ATOM   1931  C CD2  . PHE A 1 288  ? 179.358 148.058 180.954 1.00 89.20  ? 256  PHE A CD2  1 
ATOM   1932  C CE1  . PHE A 1 288  ? 180.693 150.244 179.955 1.00 92.59  ? 256  PHE A CE1  1 
ATOM   1933  C CE2  . PHE A 1 288  ? 178.902 148.679 179.814 1.00 95.20  ? 256  PHE A CE2  1 
ATOM   1934  C CZ   . PHE A 1 288  ? 179.570 149.774 179.314 1.00 93.92  ? 256  PHE A CZ   1 
ATOM   1935  N N    . LYS A 1 289  ? 178.405 149.636 183.807 1.00 105.12 ? 257  LYS A N    1 
ATOM   1936  C CA   . LYS A 1 289  ? 176.955 149.767 183.773 1.00 106.84 ? 257  LYS A CA   1 
ATOM   1937  C C    . LYS A 1 289  ? 176.558 150.498 182.502 1.00 110.28 ? 257  LYS A C    1 
ATOM   1938  O O    . LYS A 1 289  ? 177.171 151.510 182.150 1.00 110.91 ? 257  LYS A O    1 
ATOM   1939  C CB   . LYS A 1 289  ? 176.435 150.520 185.000 1.00 108.51 ? 257  LYS A CB   1 
ATOM   1940  C CG   . LYS A 1 289  ? 176.725 149.831 186.316 1.00 108.48 ? 257  LYS A CG   1 
ATOM   1941  C CD   . LYS A 1 289  ? 176.210 150.650 187.483 1.00 109.35 ? 257  LYS A CD   1 
ATOM   1942  C CE   . LYS A 1 289  ? 177.020 151.920 187.665 1.00 107.11 ? 257  LYS A CE   1 
ATOM   1943  N NZ   . LYS A 1 289  ? 178.391 151.638 188.158 1.00 106.32 ? 257  LYS A NZ   1 
ATOM   1944  N N    . GLU A 1 290  ? 175.535 149.987 181.817 1.00 125.46 ? 258  GLU A N    1 
ATOM   1945  C CA   . GLU A 1 290  ? 175.095 150.618 180.579 1.00 124.25 ? 258  GLU A CA   1 
ATOM   1946  C C    . GLU A 1 290  ? 174.578 152.028 180.828 1.00 122.27 ? 258  GLU A C    1 
ATOM   1947  O O    . GLU A 1 290  ? 174.883 152.953 180.068 1.00 121.39 ? 258  GLU A O    1 
ATOM   1948  C CB   . GLU A 1 290  ? 174.017 149.767 179.912 1.00 125.09 ? 258  GLU A CB   1 
ATOM   1949  C CG   . GLU A 1 290  ? 174.494 148.397 179.478 1.00 129.43 ? 258  GLU A CG   1 
ATOM   1950  C CD   . GLU A 1 290  ? 175.543 148.467 178.389 1.00 135.62 ? 258  GLU A CD   1 
ATOM   1951  O OE1  . GLU A 1 290  ? 175.804 149.580 177.885 1.00 134.21 ? 258  GLU A OE1  1 
ATOM   1952  O OE2  . GLU A 1 290  ? 176.108 147.411 178.035 1.00 137.47 ? 258  GLU A OE2  1 
ATOM   1953  N N    . GLN A 1 291  ? 173.794 152.212 181.891 1.00 115.29 ? 259  GLN A N    1 
ATOM   1954  C CA   . GLN A 1 291  ? 173.177 153.510 182.135 1.00 114.56 ? 259  GLN A CA   1 
ATOM   1955  C C    . GLN A 1 291  ? 174.226 154.588 182.368 1.00 117.16 ? 259  GLN A C    1 
ATOM   1956  O O    . GLN A 1 291  ? 174.111 155.701 181.844 1.00 120.60 ? 259  GLN A O    1 
ATOM   1957  C CB   . GLN A 1 291  ? 172.228 153.425 183.329 1.00 116.16 ? 259  GLN A CB   1 
ATOM   1958  C CG   . GLN A 1 291  ? 171.033 152.512 183.121 1.00 117.21 ? 259  GLN A CG   1 
ATOM   1959  C CD   . GLN A 1 291  ? 171.418 151.049 183.091 1.00 120.51 ? 259  GLN A CD   1 
ATOM   1960  O OE1  . GLN A 1 291  ? 172.598 150.709 183.020 1.00 122.30 ? 259  GLN A OE1  1 
ATOM   1961  N NE2  . GLN A 1 291  ? 170.424 150.173 183.151 1.00 119.35 ? 259  GLN A NE2  1 
ATOM   1962  N N    . GLY A 1 292  ? 175.248 154.280 183.144 1.00 119.53 ? 260  GLY A N    1 
ATOM   1963  C CA   . GLY A 1 292  ? 176.267 155.255 183.481 1.00 116.59 ? 260  GLY A CA   1 
ATOM   1964  C C    . GLY A 1 292  ? 176.807 155.003 184.871 1.00 120.33 ? 260  GLY A C    1 
ATOM   1965  O O    . GLY A 1 292  ? 176.285 154.196 185.636 1.00 126.97 ? 260  GLY A O    1 
ATOM   1966  N N    . VAL A 1 293  ? 177.880 155.724 185.193 1.00 111.28 ? 261  VAL A N    1 
ATOM   1967  C CA   . VAL A 1 293  ? 178.544 155.521 186.477 1.00 114.21 ? 261  VAL A CA   1 
ATOM   1968  C C    . VAL A 1 293  ? 177.594 155.828 187.626 1.00 114.74 ? 261  VAL A C    1 
ATOM   1969  O O    . VAL A 1 293  ? 177.521 155.078 188.607 1.00 115.45 ? 261  VAL A O    1 
ATOM   1970  C CB   . VAL A 1 293  ? 179.823 156.371 186.557 1.00 108.45 ? 261  VAL A CB   1 
ATOM   1971  C CG1  . VAL A 1 293  ? 180.829 155.904 185.527 1.00 105.45 ? 261  VAL A CG1  1 
ATOM   1972  C CG2  . VAL A 1 293  ? 179.492 157.833 186.344 1.00 110.32 ? 261  VAL A CG2  1 
ATOM   1973  N N    . THR A 1 294  ? 176.852 156.931 187.527 1.00 109.58 ? 262  THR A N    1 
ATOM   1974  C CA   . THR A 1 294  ? 176.012 157.354 188.641 1.00 110.20 ? 262  THR A CA   1 
ATOM   1975  C C    . THR A 1 294  ? 174.880 156.373 188.913 1.00 112.08 ? 262  THR A C    1 
ATOM   1976  O O    . THR A 1 294  ? 174.415 156.270 190.053 1.00 108.81 ? 262  THR A O    1 
ATOM   1977  C CB   . THR A 1 294  ? 175.440 158.742 188.369 1.00 107.28 ? 262  THR A CB   1 
ATOM   1978  O OG1  . THR A 1 294  ? 174.569 158.683 187.234 1.00 104.32 ? 262  THR A OG1  1 
ATOM   1979  C CG2  . THR A 1 294  ? 176.560 159.724 188.087 1.00 107.16 ? 262  THR A CG2  1 
ATOM   1980  N N    . PHE A 1 295  ? 174.427 155.653 187.900 1.00 120.29 ? 263  PHE A N    1 
ATOM   1981  C CA   . PHE A 1 295  ? 173.260 154.796 188.063 1.00 116.00 ? 263  PHE A CA   1 
ATOM   1982  C C    . PHE A 1 295  ? 173.596 153.600 188.942 1.00 120.28 ? 263  PHE A C    1 
ATOM   1983  O O    . PHE A 1 295  ? 174.489 152.818 188.593 1.00 123.38 ? 263  PHE A O    1 
ATOM   1984  C CB   . PHE A 1 295  ? 172.762 154.328 186.703 1.00 113.47 ? 263  PHE A CB   1 
ATOM   1985  C CG   . PHE A 1 295  ? 171.536 153.471 186.772 1.00 119.96 ? 263  PHE A CG   1 
ATOM   1986  C CD1  . PHE A 1 295  ? 170.281 154.042 186.859 1.00 120.33 ? 263  PHE A CD1  1 
ATOM   1987  C CD2  . PHE A 1 295  ? 171.639 152.093 186.747 1.00 123.68 ? 263  PHE A CD2  1 
ATOM   1988  C CE1  . PHE A 1 295  ? 169.152 153.256 186.922 1.00 120.69 ? 263  PHE A CE1  1 
ATOM   1989  C CE2  . PHE A 1 295  ? 170.514 151.301 186.809 1.00 122.70 ? 263  PHE A CE2  1 
ATOM   1990  C CZ   . PHE A 1 295  ? 169.268 151.883 186.897 1.00 121.74 ? 263  PHE A CZ   1 
ATOM   1991  N N    . PRO A 1 296  ? 172.919 153.412 190.070 1.00 112.02 ? 264  PRO A N    1 
ATOM   1992  C CA   . PRO A 1 296  ? 173.210 152.255 190.921 1.00 110.26 ? 264  PRO A CA   1 
ATOM   1993  C C    . PRO A 1 296  ? 172.733 150.960 190.287 1.00 109.32 ? 264  PRO A C    1 
ATOM   1994  O O    . PRO A 1 296  ? 171.815 150.943 189.465 1.00 111.33 ? 264  PRO A O    1 
ATOM   1995  C CB   . PRO A 1 296  ? 172.437 152.558 192.207 1.00 108.12 ? 264  PRO A CB   1 
ATOM   1996  C CG   . PRO A 1 296  ? 171.327 153.442 191.768 1.00 110.47 ? 264  PRO A CG   1 
ATOM   1997  C CD   . PRO A 1 296  ? 171.873 154.274 190.644 1.00 108.00 ? 264  PRO A CD   1 
ATOM   1998  N N    . SER A 1 297  ? 173.371 149.863 190.685 1.00 103.98 ? 265  SER A N    1 
ATOM   1999  C CA   . SER A 1 297  ? 173.027 148.530 190.207 1.00 105.29 ? 265  SER A CA   1 
ATOM   2000  C C    . SER A 1 297  ? 172.601 147.679 191.393 1.00 104.39 ? 265  SER A C    1 
ATOM   2001  O O    . SER A 1 297  ? 173.368 147.510 192.346 1.00 105.56 ? 265  SER A O    1 
ATOM   2002  C CB   . SER A 1 297  ? 174.206 147.885 189.478 1.00 106.99 ? 265  SER A CB   1 
ATOM   2003  O OG   . SER A 1 297  ? 173.846 146.622 188.952 1.00 109.14 ? 265  SER A OG   1 
ATOM   2004  N N    . GLY A 1 298  ? 171.382 147.143 191.333 1.00 115.29 ? 266  GLY A N    1 
ATOM   2005  C CA   . GLY A 1 298  ? 170.877 146.350 192.439 1.00 115.26 ? 266  GLY A CA   1 
ATOM   2006  C C    . GLY A 1 298  ? 171.495 144.967 192.431 1.00 117.71 ? 266  GLY A C    1 
ATOM   2007  O O    . GLY A 1 298  ? 171.692 144.367 193.492 1.00 123.02 ? 266  GLY A O    1 
ATOM   2008  N N    . ASP A 1 299  ? 171.807 144.440 191.247 1.00 111.40 ? 267  ASP A N    1 
ATOM   2009  C CA   . ASP A 1 299  ? 172.327 143.079 191.165 1.00 109.14 ? 267  ASP A CA   1 
ATOM   2010  C C    . ASP A 1 299  ? 173.622 142.929 191.959 1.00 111.29 ? 267  ASP A C    1 
ATOM   2011  O O    . ASP A 1 299  ? 173.786 141.985 192.741 1.00 116.25 ? 267  ASP A O    1 
ATOM   2012  C CB   . ASP A 1 299  ? 172.499 142.681 189.701 1.00 112.77 ? 267  ASP A CB   1 
ATOM   2013  C CG   . ASP A 1 299  ? 171.174 142.493 188.996 1.00 121.06 ? 267  ASP A CG   1 
ATOM   2014  O OD1  . ASP A 1 299  ? 170.142 142.390 189.692 1.00 119.06 ? 267  ASP A OD1  1 
ATOM   2015  O OD2  . ASP A 1 299  ? 171.165 142.443 187.749 1.00 122.57 ? 267  ASP A OD2  1 
ATOM   2016  N N    . ILE A 1 300  ? 174.552 143.865 191.774 1.00 99.95  ? 268  ILE A N    1 
ATOM   2017  C CA   . ILE A 1 300  ? 175.806 143.808 192.516 1.00 99.61  ? 268  ILE A CA   1 
ATOM   2018  C C    . ILE A 1 300  ? 175.639 143.896 194.026 1.00 106.46 ? 268  ILE A C    1 
ATOM   2019  O O    . ILE A 1 300  ? 176.291 143.166 194.783 1.00 111.20 ? 268  ILE A O    1 
ATOM   2020  C CB   . ILE A 1 300  ? 176.705 144.934 191.980 1.00 102.00 ? 268  ILE A CB   1 
ATOM   2021  C CG1  . ILE A 1 300  ? 176.812 144.841 190.460 1.00 103.07 ? 268  ILE A CG1  1 
ATOM   2022  C CG2  . ILE A 1 300  ? 178.079 144.851 192.611 1.00 106.09 ? 268  ILE A CG2  1 
ATOM   2023  C CD1  . ILE A 1 300  ? 177.340 143.516 189.973 1.00 99.82  ? 268  ILE A CD1  1 
ATOM   2024  N N    . GLN A 1 301  ? 174.768 144.792 194.489 1.00 109.79 ? 269  GLN A N    1 
ATOM   2025  C CA   . GLN A 1 301  ? 174.531 144.916 195.923 1.00 107.11 ? 269  GLN A CA   1 
ATOM   2026  C C    . GLN A 1 301  ? 173.943 143.634 196.493 1.00 108.62 ? 269  GLN A C    1 
ATOM   2027  O O    . GLN A 1 301  ? 174.318 143.201 197.590 1.00 109.68 ? 269  GLN A O    1 
ATOM   2028  C CB   . GLN A 1 301  ? 173.611 146.103 196.195 1.00 105.68 ? 269  GLN A CB   1 
ATOM   2029  C CG   . GLN A 1 301  ? 174.071 147.386 195.529 1.00 107.98 ? 269  GLN A CG   1 
ATOM   2030  C CD   . GLN A 1 301  ? 173.049 148.496 195.629 1.00 112.02 ? 269  GLN A CD   1 
ATOM   2031  O OE1  . GLN A 1 301  ? 171.938 148.290 196.114 1.00 114.04 ? 269  GLN A OE1  1 
ATOM   2032  N NE2  . GLN A 1 301  ? 173.420 149.683 195.169 1.00 105.97 ? 269  GLN A NE2  1 
ATOM   2033  N N    . GLU A 1 302  ? 173.013 143.015 195.766 1.00 113.07 ? 270  GLU A N    1 
ATOM   2034  C CA   . GLU A 1 302  ? 172.448 141.753 196.226 1.00 112.28 ? 270  GLU A CA   1 
ATOM   2035  C C    . GLU A 1 302  ? 173.524 140.686 196.346 1.00 113.88 ? 270  GLU A C    1 
ATOM   2036  O O    . GLU A 1 302  ? 173.563 139.938 197.330 1.00 116.98 ? 270  GLU A O    1 
ATOM   2037  C CB   . GLU A 1 302  ? 171.345 141.297 195.274 1.00 107.87 ? 270  GLU A CB   1 
ATOM   2038  C CG   . GLU A 1 302  ? 171.180 139.793 195.208 1.00 113.70 ? 270  GLU A CG   1 
ATOM   2039  C CD   . GLU A 1 302  ? 170.254 139.360 194.092 1.00 120.59 ? 270  GLU A CD   1 
ATOM   2040  O OE1  . GLU A 1 302  ? 169.542 140.224 193.540 1.00 122.14 ? 270  GLU A OE1  1 
ATOM   2041  O OE2  . GLU A 1 302  ? 170.239 138.155 193.766 1.00 119.25 ? 270  GLU A OE2  1 
ATOM   2042  N N    . GLN A 1 303  ? 174.410 140.601 195.353 1.00 105.95 ? 271  GLN A N    1 
ATOM   2043  C CA   . GLN A 1 303  ? 175.490 139.625 195.419 1.00 101.26 ? 271  GLN A CA   1 
ATOM   2044  C C    . GLN A 1 303  ? 176.399 139.897 196.606 1.00 104.47 ? 271  GLN A C    1 
ATOM   2045  O O    . GLN A 1 303  ? 176.828 138.967 197.295 1.00 111.85 ? 271  GLN A O    1 
ATOM   2046  C CB   . GLN A 1 303  ? 176.295 139.632 194.123 1.00 97.90  ? 271  GLN A CB   1 
ATOM   2047  C CG   . GLN A 1 303  ? 175.490 139.281 192.895 1.00 108.62 ? 271  GLN A CG   1 
ATOM   2048  C CD   . GLN A 1 303  ? 176.344 139.223 191.651 1.00 114.77 ? 271  GLN A CD   1 
ATOM   2049  O OE1  . GLN A 1 303  ? 177.568 139.325 191.720 1.00 115.19 ? 271  GLN A OE1  1 
ATOM   2050  N NE2  . GLN A 1 303  ? 175.703 139.059 190.501 1.00 113.94 ? 271  GLN A NE2  1 
ATOM   2051  N N    . LEU A 1 304  ? 176.712 141.168 196.854 1.00 97.28  ? 272  LEU A N    1 
ATOM   2052  C CA   . LEU A 1 304  ? 177.563 141.504 197.988 1.00 97.23  ? 272  LEU A CA   1 
ATOM   2053  C C    . LEU A 1 304  ? 176.920 141.069 199.296 1.00 99.92  ? 272  LEU A C    1 
ATOM   2054  O O    . LEU A 1 304  ? 177.569 140.451 200.150 1.00 107.20 ? 272  LEU A O    1 
ATOM   2055  C CB   . LEU A 1 304  ? 177.849 143.003 198.002 1.00 94.11  ? 272  LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 304  ? 178.344 143.556 199.334 1.00 94.55  ? 272  LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 304  ? 179.635 142.879 199.740 1.00 93.72  ? 272  LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 304  ? 178.535 145.055 199.239 1.00 97.46  ? 272  LEU A CD2  1 
ATOM   2059  N N    . ILE A 1 305  ? 175.635 141.378 199.468 1.00 93.02  ? 273  ILE A N    1 
ATOM   2060  C CA   . ILE A 1 305  ? 174.947 141.016 200.703 1.00 90.96  ? 273  ILE A CA   1 
ATOM   2061  C C    . ILE A 1 305  ? 174.933 139.505 200.876 1.00 94.76  ? 273  ILE A C    1 
ATOM   2062  O O    . ILE A 1 305  ? 175.202 138.981 201.965 1.00 107.50 ? 273  ILE A O    1 
ATOM   2063  C CB   . ILE A 1 305  ? 173.522 141.596 200.716 1.00 88.81  ? 273  ILE A CB   1 
ATOM   2064  C CG1  . ILE A 1 305  ? 173.564 143.117 200.598 1.00 92.12  ? 273  ILE A CG1  1 
ATOM   2065  C CG2  . ILE A 1 305  ? 172.801 141.190 201.982 1.00 91.97  ? 273  ILE A CG2  1 
ATOM   2066  C CD1  . ILE A 1 305  ? 172.202 143.760 200.643 1.00 93.11  ? 273  ILE A CD1  1 
ATOM   2067  N N    . ARG A 1 306  ? 174.611 138.778 199.803 1.00 94.07  ? 274  ARG A N    1 
ATOM   2068  C CA   . ARG A 1 306  ? 174.550 137.326 199.907 1.00 95.51  ? 274  ARG A CA   1 
ATOM   2069  C C    . ARG A 1 306  ? 175.910 136.738 200.246 1.00 93.64  ? 274  ARG A C    1 
ATOM   2070  O O    . ARG A 1 306  ? 176.017 135.868 201.115 1.00 101.80 ? 274  ARG A O    1 
ATOM   2071  C CB   . ARG A 1 306  ? 174.014 136.714 198.615 1.00 90.59  ? 274  ARG A CB   1 
ATOM   2072  C CG   . ARG A 1 306  ? 173.885 135.205 198.696 1.00 93.26  ? 274  ARG A CG   1 
ATOM   2073  C CD   . ARG A 1 306  ? 173.273 134.619 197.442 1.00 95.59  ? 274  ARG A CD   1 
ATOM   2074  N NE   . ARG A 1 306  ? 171.916 135.101 197.226 1.00 100.00 ? 274  ARG A NE   1 
ATOM   2075  C CZ   . ARG A 1 306  ? 171.562 135.918 196.246 1.00 103.13 ? 274  ARG A CZ   1 
ATOM   2076  N NH1  . ARG A 1 306  ? 172.445 136.368 195.370 1.00 100.84 ? 274  ARG A NH1  1 
ATOM   2077  N NH2  . ARG A 1 306  ? 170.291 136.292 196.140 1.00 103.44 ? 274  ARG A NH2  1 
ATOM   2078  N N    . SER A 1 307  ? 176.965 137.205 199.579 1.00 85.66  ? 275  SER A N    1 
ATOM   2079  C CA   . SER A 1 307  ? 178.293 136.676 199.858 1.00 87.30  ? 275  SER A CA   1 
ATOM   2080  C C    . SER A 1 307  ? 178.698 136.952 201.297 1.00 91.58  ? 275  SER A C    1 
ATOM   2081  O O    . SER A 1 307  ? 179.254 136.078 201.971 1.00 95.51  ? 275  SER A O    1 
ATOM   2082  C CB   . SER A 1 307  ? 179.312 137.271 198.891 1.00 93.42  ? 275  SER A CB   1 
ATOM   2083  O OG   . SER A 1 307  ? 179.359 138.680 199.012 1.00 105.09 ? 275  SER A OG   1 
ATOM   2084  N N    . LEU A 1 308  ? 178.428 138.162 201.788 1.00 102.97 ? 276  LEU A N    1 
ATOM   2085  C CA   . LEU A 1 308  ? 178.798 138.484 203.161 1.00 102.77 ? 276  LEU A CA   1 
ATOM   2086  C C    . LEU A 1 308  ? 178.058 137.592 204.148 1.00 105.07 ? 276  LEU A C    1 
ATOM   2087  O O    . LEU A 1 308  ? 178.677 136.936 204.995 1.00 107.57 ? 276  LEU A O    1 
ATOM   2088  C CB   . LEU A 1 308  ? 178.519 139.957 203.451 1.00 101.45 ? 276  LEU A CB   1 
ATOM   2089  C CG   . LEU A 1 308  ? 179.534 140.941 202.875 1.00 104.60 ? 276  LEU A CG   1 
ATOM   2090  C CD1  . LEU A 1 308  ? 179.288 142.337 203.412 1.00 105.85 ? 276  LEU A CD1  1 
ATOM   2091  C CD2  . LEU A 1 308  ? 180.942 140.483 203.193 1.00 102.76 ? 276  LEU A CD2  1 
ATOM   2092  N N    . TYR A 1 309  ? 176.729 137.532 204.041 1.00 104.20 ? 277  TYR A N    1 
ATOM   2093  C CA   . TYR A 1 309  ? 175.981 136.754 205.018 1.00 96.60  ? 277  TYR A CA   1 
ATOM   2094  C C    . TYR A 1 309  ? 176.169 135.256 204.837 1.00 96.23  ? 277  TYR A C    1 
ATOM   2095  O O    . TYR A 1 309  ? 175.795 134.493 205.732 1.00 98.51  ? 277  TYR A O    1 
ATOM   2096  C CB   . TYR A 1 309  ? 174.494 137.126 204.976 1.00 98.44  ? 277  TYR A CB   1 
ATOM   2097  C CG   . TYR A 1 309  ? 173.631 136.346 204.007 1.00 102.95 ? 277  TYR A CG   1 
ATOM   2098  C CD1  . TYR A 1 309  ? 173.228 135.049 204.287 1.00 107.94 ? 277  TYR A CD1  1 
ATOM   2099  C CD2  . TYR A 1 309  ? 173.184 136.924 202.831 1.00 104.57 ? 277  TYR A CD2  1 
ATOM   2100  C CE1  . TYR A 1 309  ? 172.435 134.343 203.412 1.00 106.73 ? 277  TYR A CE1  1 
ATOM   2101  C CE2  . TYR A 1 309  ? 172.385 136.225 201.952 1.00 105.10 ? 277  TYR A CE2  1 
ATOM   2102  C CZ   . TYR A 1 309  ? 172.014 134.936 202.247 1.00 105.95 ? 277  TYR A CZ   1 
ATOM   2103  O OH   . TYR A 1 309  ? 171.219 134.235 201.372 1.00 103.26 ? 277  TYR A OH   1 
ATOM   2104  N N    . GLN A 1 310  ? 176.737 134.816 203.715 1.00 104.79 ? 278  GLN A N    1 
ATOM   2105  C CA   . GLN A 1 310  ? 177.055 133.403 203.556 1.00 106.02 ? 278  GLN A CA   1 
ATOM   2106  C C    . GLN A 1 310  ? 178.406 133.080 204.177 1.00 106.63 ? 278  GLN A C    1 
ATOM   2107  O O    . GLN A 1 310  ? 178.505 132.235 205.073 1.00 109.83 ? 278  GLN A O    1 
ATOM   2108  C CB   . GLN A 1 310  ? 177.046 133.028 202.074 1.00 104.88 ? 278  GLN A CB   1 
ATOM   2109  C CG   . GLN A 1 310  ? 175.663 132.900 201.480 1.00 104.81 ? 278  GLN A CG   1 
ATOM   2110  C CD   . GLN A 1 310  ? 175.702 132.493 200.027 1.00 110.88 ? 278  GLN A CD   1 
ATOM   2111  O OE1  . GLN A 1 310  ? 176.751 132.543 199.386 1.00 110.62 ? 278  GLN A OE1  1 
ATOM   2112  N NE2  . GLN A 1 310  ? 174.556 132.090 199.494 1.00 112.96 ? 278  GLN A NE2  1 
ATOM   2113  N N    . SER A 1 311  ? 179.460 133.754 203.717 1.00 101.62 ? 279  SER A N    1 
ATOM   2114  C CA   . SER A 1 311  ? 180.784 133.518 204.275 1.00 103.51 ? 279  SER A CA   1 
ATOM   2115  C C    . SER A 1 311  ? 180.823 133.770 205.774 1.00 107.23 ? 279  SER A C    1 
ATOM   2116  O O    . SER A 1 311  ? 181.670 133.194 206.464 1.00 100.86 ? 279  SER A O    1 
ATOM   2117  C CB   . SER A 1 311  ? 181.816 134.395 203.568 1.00 102.58 ? 279  SER A CB   1 
ATOM   2118  O OG   . SER A 1 311  ? 181.728 135.735 204.015 1.00 115.10 ? 279  SER A OG   1 
ATOM   2119  N N    . ALA A 1 312  ? 179.933 134.615 206.295 1.00 110.74 ? 280  ALA A N    1 
ATOM   2120  C CA   . ALA A 1 312  ? 179.848 134.797 207.736 1.00 106.11 ? 280  ALA A CA   1 
ATOM   2121  C C    . ALA A 1 312  ? 179.055 133.694 208.424 1.00 109.29 ? 280  ALA A C    1 
ATOM   2122  O O    . ALA A 1 312  ? 179.027 133.654 209.658 1.00 107.05 ? 280  ALA A O    1 
ATOM   2123  C CB   . ALA A 1 312  ? 179.226 136.155 208.061 1.00 108.34 ? 280  ALA A CB   1 
ATOM   2124  N N    . GLY A 1 313  ? 178.411 132.810 207.666 1.00 113.76 ? 281  GLY A N    1 
ATOM   2125  C CA   . GLY A 1 313  ? 177.668 131.717 208.258 1.00 109.58 ? 281  GLY A CA   1 
ATOM   2126  C C    . GLY A 1 313  ? 176.400 132.112 208.975 1.00 110.55 ? 281  GLY A C    1 
ATOM   2127  O O    . GLY A 1 313  ? 175.931 131.358 209.831 1.00 107.47 ? 281  GLY A O    1 
ATOM   2128  N N    . VAL A 1 314  ? 175.829 133.267 208.656 1.00 106.47 ? 282  VAL A N    1 
ATOM   2129  C CA   . VAL A 1 314  ? 174.644 133.767 209.341 1.00 101.77 ? 282  VAL A CA   1 
ATOM   2130  C C    . VAL A 1 314  ? 173.414 133.457 208.503 1.00 104.57 ? 282  VAL A C    1 
ATOM   2131  O O    . VAL A 1 314  ? 173.369 133.768 207.307 1.00 106.29 ? 282  VAL A O    1 
ATOM   2132  C CB   . VAL A 1 314  ? 174.760 135.275 209.606 1.00 101.23 ? 282  VAL A CB   1 
ATOM   2133  C CG1  . VAL A 1 314  ? 173.482 135.794 210.228 1.00 102.74 ? 282  VAL A CG1  1 
ATOM   2134  C CG2  . VAL A 1 314  ? 175.948 135.561 210.503 1.00 102.94 ? 282  VAL A CG2  1 
ATOM   2135  N N    . ALA A 1 315  ? 172.415 132.847 209.127 1.00 113.65 ? 283  ALA A N    1 
ATOM   2136  C CA   . ALA A 1 315  ? 171.187 132.533 208.419 1.00 114.48 ? 283  ALA A CA   1 
ATOM   2137  C C    . ALA A 1 315  ? 170.457 133.819 208.040 1.00 116.23 ? 283  ALA A C    1 
ATOM   2138  O O    . ALA A 1 315  ? 170.404 134.761 208.835 1.00 120.48 ? 283  ALA A O    1 
ATOM   2139  C CB   . ALA A 1 315  ? 170.282 131.652 209.276 1.00 113.95 ? 283  ALA A CB   1 
ATOM   2140  N N    . PRO A 1 316  ? 169.886 133.890 206.837 1.00 106.25 ? 284  PRO A N    1 
ATOM   2141  C CA   . PRO A 1 316  ? 169.151 135.105 206.453 1.00 104.18 ? 284  PRO A CA   1 
ATOM   2142  C C    . PRO A 1 316  ? 168.008 135.434 207.390 1.00 105.46 ? 284  PRO A C    1 
ATOM   2143  O O    . PRO A 1 316  ? 167.741 136.615 207.638 1.00 108.71 ? 284  PRO A O    1 
ATOM   2144  C CB   . PRO A 1 316  ? 168.644 134.778 205.042 1.00 105.77 ? 284  PRO A CB   1 
ATOM   2145  C CG   . PRO A 1 316  ? 169.511 133.667 204.565 1.00 110.72 ? 284  PRO A CG   1 
ATOM   2146  C CD   . PRO A 1 316  ? 169.875 132.875 205.775 1.00 106.28 ? 284  PRO A CD   1 
ATOM   2147  N N    . GLU A 1 317  ? 167.324 134.424 207.926 1.00 122.47 ? 285  GLU A N    1 
ATOM   2148  C CA   . GLU A 1 317  ? 166.207 134.671 208.827 1.00 121.63 ? 285  GLU A CA   1 
ATOM   2149  C C    . GLU A 1 317  ? 166.637 135.343 210.121 1.00 121.53 ? 285  GLU A C    1 
ATOM   2150  O O    . GLU A 1 317  ? 165.787 135.911 210.815 1.00 121.98 ? 285  GLU A O    1 
ATOM   2151  C CB   . GLU A 1 317  ? 165.491 133.360 209.150 1.00 119.48 ? 285  GLU A CB   1 
ATOM   2152  C CG   . GLU A 1 317  ? 165.032 132.583 207.931 1.00 125.06 ? 285  GLU A CG   1 
ATOM   2153  C CD   . GLU A 1 317  ? 166.157 131.800 207.286 1.00 129.18 ? 285  GLU A CD   1 
ATOM   2154  O OE1  . GLU A 1 317  ? 167.211 131.634 207.933 1.00 127.25 ? 285  GLU A OE1  1 
ATOM   2155  O OE2  . GLU A 1 317  ? 165.988 131.351 206.134 1.00 132.36 ? 285  GLU A OE2  1 
ATOM   2156  N N    . SER A 1 318  ? 167.924 135.292 210.463 1.00 109.89 ? 286  SER A N    1 
ATOM   2157  C CA   . SER A 1 318  ? 168.381 135.911 211.701 1.00 109.24 ? 286  SER A CA   1 
ATOM   2158  C C    . SER A 1 318  ? 168.212 137.423 211.671 1.00 113.16 ? 286  SER A C    1 
ATOM   2159  O O    . SER A 1 318  ? 168.003 138.042 212.720 1.00 112.55 ? 286  SER A O    1 
ATOM   2160  C CB   . SER A 1 318  ? 169.840 135.547 211.958 1.00 106.02 ? 286  SER A CB   1 
ATOM   2161  O OG   . SER A 1 318  ? 170.687 136.177 211.015 1.00 110.70 ? 286  SER A OG   1 
ATOM   2162  N N    . PHE A 1 319  ? 168.301 138.032 210.493 1.00 103.99 ? 287  PHE A N    1 
ATOM   2163  C CA   . PHE A 1 319  ? 168.231 139.483 210.401 1.00 98.22  ? 287  PHE A CA   1 
ATOM   2164  C C    . PHE A 1 319  ? 166.898 139.995 210.925 1.00 100.64 ? 287  PHE A C    1 
ATOM   2165  O O    . PHE A 1 319  ? 165.843 139.407 210.675 1.00 107.23 ? 287  PHE A O    1 
ATOM   2166  C CB   . PHE A 1 319  ? 168.432 139.929 208.956 1.00 95.94  ? 287  PHE A CB   1 
ATOM   2167  C CG   . PHE A 1 319  ? 169.862 139.937 208.525 1.00 95.71  ? 287  PHE A CG   1 
ATOM   2168  C CD1  . PHE A 1 319  ? 170.469 138.779 208.087 1.00 100.72 ? 287  PHE A CD1  1 
ATOM   2169  C CD2  . PHE A 1 319  ? 170.601 141.101 208.563 1.00 98.09  ? 287  PHE A CD2  1 
ATOM   2170  C CE1  . PHE A 1 319  ? 171.786 138.782 207.693 1.00 103.54 ? 287  PHE A CE1  1 
ATOM   2171  C CE2  . PHE A 1 319  ? 171.919 141.110 208.169 1.00 101.01 ? 287  PHE A CE2  1 
ATOM   2172  C CZ   . PHE A 1 319  ? 172.512 139.949 207.734 1.00 102.29 ? 287  PHE A CZ   1 
ATOM   2173  N N    . GLU A 1 320  ? 166.954 141.104 211.661 1.00 107.11 ? 288  GLU A N    1 
ATOM   2174  C CA   . GLU A 1 320  ? 165.764 141.770 212.163 1.00 106.26 ? 288  GLU A CA   1 
ATOM   2175  C C    . GLU A 1 320  ? 165.627 143.206 211.694 1.00 107.63 ? 288  GLU A C    1 
ATOM   2176  O O    . GLU A 1 320  ? 164.502 143.713 211.647 1.00 115.60 ? 288  GLU A O    1 
ATOM   2177  C CB   . GLU A 1 320  ? 165.746 141.756 213.697 1.00 107.69 ? 288  GLU A CB   1 
ATOM   2178  C CG   . GLU A 1 320  ? 164.672 142.631 214.306 1.00 110.95 ? 288  GLU A CG   1 
ATOM   2179  C CD   . GLU A 1 320  ? 165.095 143.224 215.631 1.00 118.55 ? 288  GLU A CD   1 
ATOM   2180  O OE1  . GLU A 1 320  ? 166.233 142.952 216.065 1.00 122.69 ? 288  GLU A OE1  1 
ATOM   2181  O OE2  . GLU A 1 320  ? 164.292 143.960 216.240 1.00 119.41 ? 288  GLU A OE2  1 
ATOM   2182  N N    . TYR A 1 321  ? 166.724 143.871 211.348 1.00 89.44  ? 289  TYR A N    1 
ATOM   2183  C CA   . TYR A 1 321  ? 166.682 145.250 210.891 1.00 87.52  ? 289  TYR A CA   1 
ATOM   2184  C C    . TYR A 1 321  ? 167.779 145.456 209.863 1.00 91.04  ? 289  TYR A C    1 
ATOM   2185  O O    . TYR A 1 321  ? 168.871 144.900 209.993 1.00 105.47 ? 289  TYR A O    1 
ATOM   2186  C CB   . TYR A 1 321  ? 166.857 146.226 212.055 1.00 91.96  ? 289  TYR A CB   1 
ATOM   2187  C CG   . TYR A 1 321  ? 166.760 147.678 211.662 1.00 93.48  ? 289  TYR A CG   1 
ATOM   2188  C CD1  . TYR A 1 321  ? 167.865 148.363 211.184 1.00 91.88  ? 289  TYR A CD1  1 
ATOM   2189  C CD2  . TYR A 1 321  ? 165.564 148.367 211.776 1.00 95.51  ? 289  TYR A CD2  1 
ATOM   2190  C CE1  . TYR A 1 321  ? 167.780 149.689 210.827 1.00 95.95  ? 289  TYR A CE1  1 
ATOM   2191  C CE2  . TYR A 1 321  ? 165.471 149.694 211.422 1.00 96.66  ? 289  TYR A CE2  1 
ATOM   2192  C CZ   . TYR A 1 321  ? 166.580 150.350 210.948 1.00 96.46  ? 289  TYR A CZ   1 
ATOM   2193  O OH   . TYR A 1 321  ? 166.489 151.675 210.593 1.00 95.54  ? 289  TYR A OH   1 
ATOM   2194  N N    . ILE A 1 322  ? 167.482 146.256 208.845 1.00 79.38  ? 290  ILE A N    1 
ATOM   2195  C CA   . ILE A 1 322  ? 168.440 146.591 207.802 1.00 81.77  ? 290  ILE A CA   1 
ATOM   2196  C C    . ILE A 1 322  ? 168.415 148.097 207.602 1.00 89.59  ? 290  ILE A C    1 
ATOM   2197  O O    . ILE A 1 322  ? 167.349 148.681 207.386 1.00 99.83  ? 290  ILE A O    1 
ATOM   2198  C CB   . ILE A 1 322  ? 168.128 145.860 206.484 1.00 78.12  ? 290  ILE A CB   1 
ATOM   2199  C CG1  . ILE A 1 322  ? 169.243 146.099 205.471 1.00 82.99  ? 290  ILE A CG1  1 
ATOM   2200  C CG2  . ILE A 1 322  ? 166.796 146.316 205.928 1.00 91.90  ? 290  ILE A CG2  1 
ATOM   2201  C CD1  . ILE A 1 322  ? 170.515 145.364 205.794 1.00 83.92  ? 290  ILE A CD1  1 
ATOM   2202  N N    . GLU A 1 323  ? 169.587 148.726 207.683 1.00 95.79  ? 291  GLU A N    1 
ATOM   2203  C CA   . GLU A 1 323  ? 169.697 150.174 207.522 1.00 95.04  ? 291  GLU A CA   1 
ATOM   2204  C C    . GLU A 1 323  ? 170.003 150.469 206.058 1.00 103.36 ? 291  GLU A C    1 
ATOM   2205  O O    . GLU A 1 323  ? 171.148 150.665 205.649 1.00 111.04 ? 291  GLU A O    1 
ATOM   2206  C CB   . GLU A 1 323  ? 170.764 150.739 208.450 1.00 94.97  ? 291  GLU A CB   1 
ATOM   2207  C CG   . GLU A 1 323  ? 171.075 152.205 208.218 1.00 107.54 ? 291  GLU A CG   1 
ATOM   2208  C CD   . GLU A 1 323  ? 170.048 153.121 208.842 1.00 109.50 ? 291  GLU A CD   1 
ATOM   2209  O OE1  . GLU A 1 323  ? 169.310 152.661 209.736 1.00 112.81 ? 291  GLU A OE1  1 
ATOM   2210  O OE2  . GLU A 1 323  ? 169.978 154.302 208.444 1.00 106.00 ? 291  GLU A OE2  1 
ATOM   2211  N N    . ALA A 1 324  ? 168.945 150.503 205.255 1.00 90.17  ? 292  ALA A N    1 
ATOM   2212  C CA   . ALA A 1 324  ? 169.109 150.729 203.829 1.00 87.90  ? 292  ALA A CA   1 
ATOM   2213  C C    . ALA A 1 324  ? 169.736 152.092 203.576 1.00 90.70  ? 292  ALA A C    1 
ATOM   2214  O O    . ALA A 1 324  ? 169.595 153.022 204.372 1.00 98.48  ? 292  ALA A O    1 
ATOM   2215  C CB   . ALA A 1 324  ? 167.762 150.630 203.115 1.00 89.06  ? 292  ALA A CB   1 
ATOM   2216  N N    . HIS A 1 325  ? 170.446 152.202 202.453 1.00 102.16 ? 293  HIS A N    1 
ATOM   2217  C CA   . HIS A 1 325  ? 171.049 153.479 202.090 1.00 100.78 ? 293  HIS A CA   1 
ATOM   2218  C C    . HIS A 1 325  ? 169.999 154.580 202.068 1.00 105.39 ? 293  HIS A C    1 
ATOM   2219  O O    . HIS A 1 325  ? 170.168 155.631 202.695 1.00 110.70 ? 293  HIS A O    1 
ATOM   2220  C CB   . HIS A 1 325  ? 171.745 153.362 200.735 1.00 102.95 ? 293  HIS A CB   1 
ATOM   2221  C CG   . HIS A 1 325  ? 172.790 154.407 200.501 1.00 102.53 ? 293  HIS A CG   1 
ATOM   2222  N ND1  . HIS A 1 325  ? 173.737 154.735 201.446 1.00 101.81 ? 293  HIS A ND1  1 
ATOM   2223  C CD2  . HIS A 1 325  ? 173.043 155.189 199.426 1.00 102.42 ? 293  HIS A CD2  1 
ATOM   2224  C CE1  . HIS A 1 325  ? 174.525 155.680 200.966 1.00 106.26 ? 293  HIS A CE1  1 
ATOM   2225  N NE2  . HIS A 1 325  ? 174.125 155.974 199.742 1.00 104.23 ? 293  HIS A NE2  1 
ATOM   2226  N N    . GLY A 1 326  ? 168.904 154.353 201.350 1.00 114.95 ? 294  GLY A N    1 
ATOM   2227  C CA   . GLY A 1 326  ? 167.765 155.243 201.416 1.00 117.26 ? 294  GLY A CA   1 
ATOM   2228  C C    . GLY A 1 326  ? 168.076 156.685 201.080 1.00 120.17 ? 294  GLY A C    1 
ATOM   2229  O O    . GLY A 1 326  ? 167.652 157.596 201.794 1.00 121.79 ? 294  GLY A O    1 
ATOM   2230  N N    . THR A 1 327  ? 168.816 156.911 199.995 1.00 111.73 ? 295  THR A N    1 
ATOM   2231  C CA   . THR A 1 327  ? 169.109 158.277 199.587 1.00 106.61 ? 295  THR A CA   1 
ATOM   2232  C C    . THR A 1 327  ? 167.859 159.052 199.209 1.00 111.13 ? 295  THR A C    1 
ATOM   2233  O O    . THR A 1 327  ? 167.916 160.282 199.127 1.00 118.52 ? 295  THR A O    1 
ATOM   2234  C CB   . THR A 1 327  ? 170.079 158.288 198.408 1.00 107.58 ? 295  THR A CB   1 
ATOM   2235  O OG1  . THR A 1 327  ? 169.636 157.354 197.417 1.00 110.71 ? 295  THR A OG1  1 
ATOM   2236  C CG2  . THR A 1 327  ? 171.475 157.915 198.865 1.00 110.95 ? 295  THR A CG2  1 
ATOM   2237  N N    . GLY A 1 328  ? 166.741 158.371 198.973 1.00 102.17 ? 296  GLY A N    1 
ATOM   2238  C CA   . GLY A 1 328  ? 165.533 159.028 198.533 1.00 100.41 ? 296  GLY A CA   1 
ATOM   2239  C C    . GLY A 1 328  ? 165.461 159.294 197.049 1.00 104.35 ? 296  GLY A C    1 
ATOM   2240  O O    . GLY A 1 328  ? 164.492 159.915 196.596 1.00 105.03 ? 296  GLY A O    1 
ATOM   2241  N N    . THR A 1 329  ? 166.448 158.848 196.278 1.00 113.29 ? 297  THR A N    1 
ATOM   2242  C CA   . THR A 1 329  ? 166.423 159.057 194.839 1.00 113.64 ? 297  THR A CA   1 
ATOM   2243  C C    . THR A 1 329  ? 165.262 158.298 194.212 1.00 113.32 ? 297  THR A C    1 
ATOM   2244  O O    . THR A 1 329  ? 164.859 157.232 194.682 1.00 115.15 ? 297  THR A O    1 
ATOM   2245  C CB   . THR A 1 329  ? 167.735 158.599 194.209 1.00 107.96 ? 297  THR A CB   1 
ATOM   2246  O OG1  . THR A 1 329  ? 167.983 157.234 194.564 1.00 105.95 ? 297  THR A OG1  1 
ATOM   2247  C CG2  . THR A 1 329  ? 168.884 159.458 194.698 1.00 106.24 ? 297  THR A CG2  1 
ATOM   2248  N N    . LYS A 1 330  ? 164.723 158.861 193.132 1.00 102.93 ? 298  LYS A N    1 
ATOM   2249  C CA   . LYS A 1 330  ? 163.628 158.208 192.431 1.00 102.59 ? 298  LYS A CA   1 
ATOM   2250  C C    . LYS A 1 330  ? 164.069 156.919 191.756 1.00 104.86 ? 298  LYS A C    1 
ATOM   2251  O O    . LYS A 1 330  ? 163.217 156.127 191.341 1.00 103.76 ? 298  LYS A O    1 
ATOM   2252  C CB   . LYS A 1 330  ? 163.029 159.158 191.396 1.00 103.74 ? 298  LYS A CB   1 
ATOM   2253  C CG   . LYS A 1 330  ? 161.827 158.595 190.670 1.00 107.36 ? 298  LYS A CG   1 
ATOM   2254  C CD   . LYS A 1 330  ? 161.243 159.615 189.713 1.00 109.13 ? 298  LYS A CD   1 
ATOM   2255  C CE   . LYS A 1 330  ? 159.957 159.102 189.098 1.00 109.76 ? 298  LYS A CE   1 
ATOM   2256  N NZ   . LYS A 1 330  ? 158.953 158.776 190.149 1.00 105.53 ? 298  LYS A NZ   1 
ATOM   2257  N N    . VAL A 1 331  ? 165.373 156.690 191.636 1.00 107.28 ? 299  VAL A N    1 
ATOM   2258  C CA   . VAL A 1 331  ? 165.905 155.520 190.958 1.00 104.45 ? 299  VAL A CA   1 
ATOM   2259  C C    . VAL A 1 331  ? 166.669 154.612 191.912 1.00 110.90 ? 299  VAL A C    1 
ATOM   2260  O O    . VAL A 1 331  ? 166.548 153.388 191.835 1.00 112.44 ? 299  VAL A O    1 
ATOM   2261  C CB   . VAL A 1 331  ? 166.795 155.939 189.771 1.00 101.89 ? 299  VAL A CB   1 
ATOM   2262  C CG1  . VAL A 1 331  ? 167.832 154.870 189.493 1.00 104.37 ? 299  VAL A CG1  1 
ATOM   2263  C CG2  . VAL A 1 331  ? 165.945 156.198 188.543 1.00 103.12 ? 299  VAL A CG2  1 
ATOM   2264  N N    . GLY A 1 332  ? 167.465 155.189 192.813 1.00 133.71 ? 300  GLY A N    1 
ATOM   2265  C CA   . GLY A 1 332  ? 168.275 154.370 193.699 1.00 132.87 ? 300  GLY A CA   1 
ATOM   2266  C C    . GLY A 1 332  ? 167.448 153.535 194.656 1.00 134.16 ? 300  GLY A C    1 
ATOM   2267  O O    . GLY A 1 332  ? 167.766 152.370 194.915 1.00 136.98 ? 300  GLY A O    1 
ATOM   2268  N N    . ASP A 1 333  ? 166.385 154.119 195.205 1.00 121.58 ? 301  ASP A N    1 
ATOM   2269  C CA   . ASP A 1 333  ? 165.560 153.392 196.167 1.00 121.89 ? 301  ASP A CA   1 
ATOM   2270  C C    . ASP A 1 333  ? 164.984 152.112 195.587 1.00 119.72 ? 301  ASP A C    1 
ATOM   2271  O O    . ASP A 1 333  ? 165.078 151.061 196.247 1.00 122.64 ? 301  ASP A O    1 
ATOM   2272  C CB   . ASP A 1 333  ? 164.449 154.310 196.682 1.00 122.15 ? 301  ASP A CB   1 
ATOM   2273  C CG   . ASP A 1 333  ? 164.846 155.059 197.934 1.00 122.91 ? 301  ASP A CG   1 
ATOM   2274  O OD1  . ASP A 1 333  ? 165.911 154.744 198.504 1.00 121.58 ? 301  ASP A OD1  1 
ATOM   2275  O OD2  . ASP A 1 333  ? 164.093 155.963 198.350 1.00 122.56 ? 301  ASP A OD2  1 
ATOM   2276  N N    . PRO A 1 334  ? 164.367 152.116 194.404 1.00 107.43 ? 302  PRO A N    1 
ATOM   2277  C CA   . PRO A 1 334  ? 163.842 150.851 193.866 1.00 109.03 ? 302  PRO A CA   1 
ATOM   2278  C C    . PRO A 1 334  ? 164.912 149.788 193.722 1.00 115.15 ? 302  PRO A C    1 
ATOM   2279  O O    . PRO A 1 334  ? 164.706 148.642 194.136 1.00 120.63 ? 302  PRO A O    1 
ATOM   2280  C CB   . PRO A 1 334  ? 163.256 151.269 192.511 1.00 105.35 ? 302  PRO A CB   1 
ATOM   2281  C CG   . PRO A 1 334  ? 162.994 152.725 192.641 1.00 106.92 ? 302  PRO A CG   1 
ATOM   2282  C CD   . PRO A 1 334  ? 164.076 153.256 193.522 1.00 108.05 ? 302  PRO A CD   1 
ATOM   2283  N N    . GLN A 1 335  ? 166.065 150.144 193.156 1.00 115.03 ? 303  GLN A N    1 
ATOM   2284  C CA   . GLN A 1 335  ? 167.120 149.159 192.954 1.00 110.44 ? 303  GLN A CA   1 
ATOM   2285  C C    . GLN A 1 335  ? 167.599 148.592 194.282 1.00 114.67 ? 303  GLN A C    1 
ATOM   2286  O O    . GLN A 1 335  ? 167.724 147.373 194.441 1.00 119.34 ? 303  GLN A O    1 
ATOM   2287  C CB   . GLN A 1 335  ? 168.282 149.790 192.189 1.00 108.58 ? 303  GLN A CB   1 
ATOM   2288  C CG   . GLN A 1 335  ? 167.896 150.345 190.835 1.00 111.84 ? 303  GLN A CG   1 
ATOM   2289  C CD   . GLN A 1 335  ? 167.842 149.276 189.768 1.00 113.93 ? 303  GLN A CD   1 
ATOM   2290  O OE1  . GLN A 1 335  ? 168.490 148.238 189.882 1.00 115.50 ? 303  GLN A OE1  1 
ATOM   2291  N NE2  . GLN A 1 335  ? 167.067 149.524 188.721 1.00 110.84 ? 303  GLN A NE2  1 
ATOM   2292  N N    . GLU A 1 336  ? 167.862 149.466 195.254 1.00 122.85 ? 304  GLU A N    1 
ATOM   2293  C CA   . GLU A 1 336  ? 168.384 149.002 196.535 1.00 121.22 ? 304  GLU A CA   1 
ATOM   2294  C C    . GLU A 1 336  ? 167.378 148.107 197.247 1.00 123.87 ? 304  GLU A C    1 
ATOM   2295  O O    . GLU A 1 336  ? 167.732 147.039 197.765 1.00 129.79 ? 304  GLU A O    1 
ATOM   2296  C CB   . GLU A 1 336  ? 168.757 150.198 197.409 1.00 124.07 ? 304  GLU A CB   1 
ATOM   2297  C CG   . GLU A 1 336  ? 169.347 149.821 198.753 1.00 125.15 ? 304  GLU A CG   1 
ATOM   2298  C CD   . GLU A 1 336  ? 169.686 151.032 199.598 1.00 131.85 ? 304  GLU A CD   1 
ATOM   2299  O OE1  . GLU A 1 336  ? 169.371 152.163 199.172 1.00 130.35 ? 304  GLU A OE1  1 
ATOM   2300  O OE2  . GLU A 1 336  ? 170.266 150.854 200.689 1.00 132.45 ? 304  GLU A OE2  1 
ATOM   2301  N N    . LEU A 1 337  ? 166.112 148.524 197.282 1.00 95.83  ? 305  LEU A N    1 
ATOM   2302  C CA   . LEU A 1 337  ? 165.113 147.738 197.993 1.00 91.19  ? 305  LEU A CA   1 
ATOM   2303  C C    . LEU A 1 337  ? 164.857 146.408 197.299 1.00 93.96  ? 305  LEU A C    1 
ATOM   2304  O O    . LEU A 1 337  ? 164.666 145.387 197.964 1.00 96.25  ? 305  LEU A O    1 
ATOM   2305  C CB   . LEU A 1 337  ? 163.823 148.537 198.141 1.00 91.28  ? 305  LEU A CB   1 
ATOM   2306  C CG   . LEU A 1 337  ? 163.585 149.036 199.565 1.00 92.37  ? 305  LEU A CG   1 
ATOM   2307  C CD1  . LEU A 1 337  ? 164.824 149.737 200.080 1.00 88.02  ? 305  LEU A CD1  1 
ATOM   2308  C CD2  . LEU A 1 337  ? 162.390 149.965 199.608 1.00 97.29  ? 305  LEU A CD2  1 
ATOM   2309  N N    . ASN A 1 338  ? 164.851 146.391 195.964 1.00 105.04 ? 306  ASN A N    1 
ATOM   2310  C CA   . ASN A 1 338  ? 164.696 145.126 195.257 1.00 105.63 ? 306  ASN A CA   1 
ATOM   2311  C C    . ASN A 1 338  ? 165.880 144.207 195.514 1.00 112.42 ? 306  ASN A C    1 
ATOM   2312  O O    . ASN A 1 338  ? 165.712 142.990 195.666 1.00 118.11 ? 306  ASN A O    1 
ATOM   2313  C CB   . ASN A 1 338  ? 164.525 145.379 193.762 1.00 107.48 ? 306  ASN A CB   1 
ATOM   2314  C CG   . ASN A 1 338  ? 163.324 146.240 193.456 1.00 111.45 ? 306  ASN A CG   1 
ATOM   2315  O OD1  . ASN A 1 338  ? 162.300 146.158 194.133 1.00 109.65 ? 306  ASN A OD1  1 
ATOM   2316  N ND2  . ASN A 1 338  ? 163.441 147.078 192.434 1.00 113.09 ? 306  ASN A ND2  1 
ATOM   2317  N N    . GLY A 1 339  ? 167.089 144.766 195.557 1.00 106.71 ? 307  GLY A N    1 
ATOM   2318  C CA   . GLY A 1 339  ? 168.246 143.953 195.882 1.00 103.09 ? 307  GLY A CA   1 
ATOM   2319  C C    . GLY A 1 339  ? 168.131 143.327 197.255 1.00 104.07 ? 307  GLY A C    1 
ATOM   2320  O O    . GLY A 1 339  ? 168.401 142.138 197.436 1.00 107.15 ? 307  GLY A O    1 
ATOM   2321  N N    . ILE A 1 340  ? 167.714 144.120 198.243 1.00 93.95  ? 308  ILE A N    1 
ATOM   2322  C CA   . ILE A 1 340  ? 167.520 143.576 199.585 1.00 90.00  ? 308  ILE A CA   1 
ATOM   2323  C C    . ILE A 1 340  ? 166.449 142.494 199.570 1.00 90.76  ? 308  ILE A C    1 
ATOM   2324  O O    . ILE A 1 340  ? 166.606 141.432 200.187 1.00 102.81 ? 308  ILE A O    1 
ATOM   2325  C CB   . ILE A 1 340  ? 167.173 144.697 200.579 1.00 89.93  ? 308  ILE A CB   1 
ATOM   2326  C CG1  . ILE A 1 340  ? 168.331 145.683 200.700 1.00 96.36  ? 308  ILE A CG1  1 
ATOM   2327  C CG2  . ILE A 1 340  ? 166.837 144.114 201.935 1.00 89.93  ? 308  ILE A CG2  1 
ATOM   2328  C CD1  . ILE A 1 340  ? 167.937 147.003 201.313 1.00 97.27  ? 308  ILE A CD1  1 
ATOM   2329  N N    . THR A 1 341  ? 165.342 142.746 198.871 1.00 90.07  ? 309  THR A N    1 
ATOM   2330  C CA   . THR A 1 341  ? 164.267 141.765 198.796 1.00 93.61  ? 309  THR A CA   1 
ATOM   2331  C C    . THR A 1 341  ? 164.779 140.437 198.262 1.00 98.10  ? 309  THR A C    1 
ATOM   2332  O O    . THR A 1 341  ? 164.526 139.378 198.846 1.00 104.43 ? 309  THR A O    1 
ATOM   2333  C CB   . THR A 1 341  ? 163.140 142.290 197.909 1.00 91.97  ? 309  THR A CB   1 
ATOM   2334  O OG1  . THR A 1 341  ? 162.610 143.496 198.470 1.00 103.22 ? 309  THR A OG1  1 
ATOM   2335  C CG2  . THR A 1 341  ? 162.032 141.259 197.793 1.00 88.62  ? 309  THR A CG2  1 
ATOM   2336  N N    . ARG A 1 342  ? 165.505 140.474 197.145 1.00 106.43 ? 310  ARG A N    1 
ATOM   2337  C CA   . ARG A 1 342  ? 166.037 139.241 196.578 1.00 105.43 ? 310  ARG A CA   1 
ATOM   2338  C C    . ARG A 1 342  ? 167.032 138.582 197.523 1.00 109.19 ? 310  ARG A C    1 
ATOM   2339  O O    . ARG A 1 342  ? 167.032 137.356 197.680 1.00 108.66 ? 310  ARG A O    1 
ATOM   2340  C CB   . ARG A 1 342  ? 166.692 139.518 195.226 1.00 104.89 ? 310  ARG A CB   1 
ATOM   2341  C CG   . ARG A 1 342  ? 165.762 140.120 194.194 1.00 103.11 ? 310  ARG A CG   1 
ATOM   2342  C CD   . ARG A 1 342  ? 166.269 139.848 192.789 1.00 103.70 ? 310  ARG A CD   1 
ATOM   2343  N NE   . ARG A 1 342  ? 167.259 140.828 192.359 1.00 110.93 ? 310  ARG A NE   1 
ATOM   2344  C CZ   . ARG A 1 342  ? 167.039 142.133 192.284 1.00 114.27 ? 310  ARG A CZ   1 
ATOM   2345  N NH1  . ARG A 1 342  ? 165.866 142.656 192.599 1.00 112.24 ? 310  ARG A NH1  1 
ATOM   2346  N NH2  . ARG A 1 342  ? 168.020 142.934 191.878 1.00 110.31 ? 310  ARG A NH2  1 
ATOM   2347  N N    . ALA A 1 343  ? 167.890 139.376 198.162 1.00 104.51 ? 311  ALA A N    1 
ATOM   2348  C CA   . ALA A 1 343  ? 168.967 138.804 198.959 1.00 100.13 ? 311  ALA A CA   1 
ATOM   2349  C C    . ALA A 1 343  ? 168.435 138.102 200.202 1.00 104.35 ? 311  ALA A C    1 
ATOM   2350  O O    . ALA A 1 343  ? 168.854 136.985 200.521 1.00 106.31 ? 311  ALA A O    1 
ATOM   2351  C CB   . ALA A 1 343  ? 169.967 139.892 199.344 1.00 104.75 ? 311  ALA A CB   1 
ATOM   2352  N N    . LEU A 1 344  ? 167.511 138.740 200.919 1.00 105.49 ? 312  LEU A N    1 
ATOM   2353  C CA   . LEU A 1 344  ? 167.136 138.218 202.229 1.00 102.67 ? 312  LEU A CA   1 
ATOM   2354  C C    . LEU A 1 344  ? 165.652 137.902 202.357 1.00 102.07 ? 312  LEU A C    1 
ATOM   2355  O O    . LEU A 1 344  ? 165.280 136.884 202.947 1.00 108.70 ? 312  LEU A O    1 
ATOM   2356  C CB   . LEU A 1 344  ? 167.538 139.208 203.321 1.00 92.88  ? 312  LEU A CB   1 
ATOM   2357  C CG   . LEU A 1 344  ? 168.955 139.766 203.216 1.00 96.12  ? 312  LEU A CG   1 
ATOM   2358  C CD1  . LEU A 1 344  ? 169.014 141.165 203.791 1.00 95.37  ? 312  LEU A CD1  1 
ATOM   2359  C CD2  . LEU A 1 344  ? 169.934 138.851 203.922 1.00 102.10 ? 312  LEU A CD2  1 
ATOM   2360  N N    . CYS A 1 345  ? 164.797 138.766 201.814 1.00 135.80 ? 313  CYS A N    1 
ATOM   2361  C CA   . CYS A 1 345  ? 163.368 138.647 202.080 1.00 139.73 ? 313  CYS A CA   1 
ATOM   2362  C C    . CYS A 1 345  ? 162.811 137.311 201.604 1.00 145.13 ? 313  CYS A C    1 
ATOM   2363  O O    . CYS A 1 345  ? 161.778 136.852 202.104 1.00 148.20 ? 313  CYS A O    1 
ATOM   2364  C CB   . CYS A 1 345  ? 162.619 139.803 201.422 1.00 142.52 ? 313  CYS A CB   1 
ATOM   2365  S SG   . CYS A 1 345  ? 162.987 141.415 202.139 1.00 157.64 ? 313  CYS A SG   1 
ATOM   2366  N N    . ALA A 1 346  ? 163.478 136.669 200.644 1.00 126.93 ? 314  ALA A N    1 
ATOM   2367  C CA   . ALA A 1 346  ? 162.894 135.494 200.004 1.00 127.16 ? 314  ALA A CA   1 
ATOM   2368  C C    . ALA A 1 346  ? 162.648 134.368 201.000 1.00 126.02 ? 314  ALA A C    1 
ATOM   2369  O O    . ALA A 1 346  ? 161.535 133.835 201.083 1.00 120.34 ? 314  ALA A O    1 
ATOM   2370  C CB   . ALA A 1 346  ? 163.798 135.013 198.871 1.00 120.42 ? 314  ALA A CB   1 
ATOM   2371  N N    . THR A 1 347  ? 163.671 133.990 201.765 1.00 137.06 ? 315  THR A N    1 
ATOM   2372  C CA   . THR A 1 347  ? 163.574 132.785 202.584 1.00 137.63 ? 315  THR A CA   1 
ATOM   2373  C C    . THR A 1 347  ? 162.738 133.018 203.839 1.00 137.59 ? 315  THR A C    1 
ATOM   2374  O O    . THR A 1 347  ? 161.974 132.142 204.258 1.00 136.80 ? 315  THR A O    1 
ATOM   2375  C CB   . THR A 1 347  ? 164.973 132.291 202.951 1.00 137.60 ? 315  THR A CB   1 
ATOM   2376  O OG1  . THR A 1 347  ? 164.887 130.967 203.494 1.00 137.59 ? 315  THR A OG1  1 
ATOM   2377  C CG2  . THR A 1 347  ? 165.622 133.215 203.969 1.00 136.50 ? 315  THR A CG2  1 
ATOM   2378  N N    . ARG A 1 348  ? 162.867 134.190 204.452 1.00 116.80 ? 316  ARG A N    1 
ATOM   2379  C CA   . ARG A 1 348  ? 162.306 134.389 205.779 1.00 112.02 ? 316  ARG A CA   1 
ATOM   2380  C C    . ARG A 1 348  ? 160.795 134.598 205.709 1.00 109.68 ? 316  ARG A C    1 
ATOM   2381  O O    . ARG A 1 348  ? 160.208 134.801 204.643 1.00 107.21 ? 316  ARG A O    1 
ATOM   2382  C CB   . ARG A 1 348  ? 162.976 135.572 206.473 1.00 113.39 ? 316  ARG A CB   1 
ATOM   2383  C CG   . ARG A 1 348  ? 162.870 136.882 205.726 1.00 110.55 ? 316  ARG A CG   1 
ATOM   2384  C CD   . ARG A 1 348  ? 163.570 137.976 206.499 1.00 107.61 ? 316  ARG A CD   1 
ATOM   2385  N NE   . ARG A 1 348  ? 162.936 138.205 207.790 1.00 106.71 ? 316  ARG A NE   1 
ATOM   2386  C CZ   . ARG A 1 348  ? 163.427 138.995 208.734 1.00 111.12 ? 316  ARG A CZ   1 
ATOM   2387  N NH1  . ARG A 1 348  ? 164.564 139.648 208.565 1.00 111.92 ? 316  ARG A NH1  1 
ATOM   2388  N NH2  . ARG A 1 348  ? 162.761 139.132 209.876 1.00 116.94 ? 316  ARG A NH2  1 
ATOM   2389  N N    . GLN A 1 349  ? 160.163 134.541 206.883 1.00 125.82 ? 317  GLN A N    1 
ATOM   2390  C CA   . GLN A 1 349  ? 158.714 134.654 207.009 1.00 129.62 ? 317  GLN A CA   1 
ATOM   2391  C C    . GLN A 1 349  ? 158.297 135.980 207.635 1.00 131.81 ? 317  GLN A C    1 
ATOM   2392  O O    . GLN A 1 349  ? 157.429 136.678 207.103 1.00 132.51 ? 317  GLN A O    1 
ATOM   2393  C CB   . GLN A 1 349  ? 158.170 133.484 207.838 1.00 126.04 ? 317  GLN A CB   1 
ATOM   2394  C CG   . GLN A 1 349  ? 158.537 132.119 207.294 1.00 128.32 ? 317  GLN A CG   1 
ATOM   2395  C CD   . GLN A 1 349  ? 158.080 131.924 205.865 1.00 132.57 ? 317  GLN A CD   1 
ATOM   2396  O OE1  . GLN A 1 349  ? 157.018 132.403 205.469 1.00 130.22 ? 317  GLN A OE1  1 
ATOM   2397  N NE2  . GLN A 1 349  ? 158.882 131.217 205.079 1.00 130.53 ? 317  GLN A NE2  1 
ATOM   2398  N N    . GLU A 1 350  ? 158.894 136.336 208.764 1.00 124.32 ? 318  GLU A N    1 
ATOM   2399  C CA   . GLU A 1 350  ? 158.539 137.581 209.424 1.00 120.98 ? 318  GLU A CA   1 
ATOM   2400  C C    . GLU A 1 350  ? 158.953 138.767 208.557 1.00 123.45 ? 318  GLU A C    1 
ATOM   2401  O O    . GLU A 1 350  ? 159.988 138.710 207.882 1.00 121.83 ? 318  GLU A O    1 
ATOM   2402  C CB   . GLU A 1 350  ? 159.217 137.672 210.792 1.00 120.82 ? 318  GLU A CB   1 
ATOM   2403  C CG   . GLU A 1 350  ? 159.061 136.436 211.653 1.00 122.38 ? 318  GLU A CG   1 
ATOM   2404  C CD   . GLU A 1 350  ? 158.790 136.775 213.105 1.00 126.76 ? 318  GLU A CD   1 
ATOM   2405  O OE1  . GLU A 1 350  ? 159.395 137.743 213.612 1.00 125.24 ? 318  GLU A OE1  1 
ATOM   2406  O OE2  . GLU A 1 350  ? 157.971 136.078 213.739 1.00 127.02 ? 318  GLU A OE2  1 
ATOM   2407  N N    . PRO A 1 351  ? 158.180 139.849 208.545 1.00 96.70  ? 319  PRO A N    1 
ATOM   2408  C CA   . PRO A 1 351  ? 158.613 141.045 207.819 1.00 93.23  ? 319  PRO A CA   1 
ATOM   2409  C C    . PRO A 1 351  ? 159.918 141.573 208.389 1.00 91.19  ? 319  PRO A C    1 
ATOM   2410  O O    . PRO A 1 351  ? 160.129 141.581 209.603 1.00 94.49  ? 319  PRO A O    1 
ATOM   2411  C CB   . PRO A 1 351  ? 157.461 142.030 208.039 1.00 93.57  ? 319  PRO A CB   1 
ATOM   2412  C CG   . PRO A 1 351  ? 156.797 141.557 209.283 1.00 94.60  ? 319  PRO A CG   1 
ATOM   2413  C CD   . PRO A 1 351  ? 156.915 140.066 209.264 1.00 91.75  ? 319  PRO A CD   1 
ATOM   2414  N N    . LEU A 1 352  ? 160.794 142.024 207.500 1.00 88.63  ? 320  LEU A N    1 
ATOM   2415  C CA   . LEU A 1 352  ? 162.109 142.520 207.881 1.00 87.11  ? 320  LEU A CA   1 
ATOM   2416  C C    . LEU A 1 352  ? 162.050 144.034 208.018 1.00 91.85  ? 320  LEU A C    1 
ATOM   2417  O O    . LEU A 1 352  ? 161.790 144.739 207.039 1.00 102.17 ? 320  LEU A O    1 
ATOM   2418  C CB   . LEU A 1 352  ? 163.161 142.113 206.852 1.00 89.71  ? 320  LEU A CB   1 
ATOM   2419  C CG   . LEU A 1 352  ? 164.440 142.943 206.852 1.00 93.67  ? 320  LEU A CG   1 
ATOM   2420  C CD1  . LEU A 1 352  ? 165.136 142.820 208.190 1.00 99.49  ? 320  LEU A CD1  1 
ATOM   2421  C CD2  . LEU A 1 352  ? 165.358 142.496 205.733 1.00 94.54  ? 320  LEU A CD2  1 
ATOM   2422  N N    . LEU A 1 353  ? 162.292 144.529 209.228 1.00 84.47  ? 321  LEU A N    1 
ATOM   2423  C CA   . LEU A 1 353  ? 162.263 145.965 209.458 1.00 81.36  ? 321  LEU A CA   1 
ATOM   2424  C C    . LEU A 1 353  ? 163.326 146.657 208.618 1.00 89.00  ? 321  LEU A C    1 
ATOM   2425  O O    . LEU A 1 353  ? 164.453 146.175 208.490 1.00 96.37  ? 321  LEU A O    1 
ATOM   2426  C CB   . LEU A 1 353  ? 162.484 146.270 210.937 1.00 81.38  ? 321  LEU A CB   1 
ATOM   2427  C CG   . LEU A 1 353  ? 161.420 145.722 211.884 1.00 87.97  ? 321  LEU A CG   1 
ATOM   2428  C CD1  . LEU A 1 353  ? 161.656 146.232 213.291 1.00 89.96  ? 321  LEU A CD1  1 
ATOM   2429  C CD2  . LEU A 1 353  ? 160.041 146.111 211.395 1.00 87.67  ? 321  LEU A CD2  1 
ATOM   2430  N N    . ILE A 1 354  ? 162.959 147.795 208.040 1.00 88.54  ? 322  ILE A N    1 
ATOM   2431  C CA   . ILE A 1 354  ? 163.877 148.592 207.239 1.00 85.36  ? 322  ILE A CA   1 
ATOM   2432  C C    . ILE A 1 354  ? 163.650 150.060 207.556 1.00 89.63  ? 322  ILE A C    1 
ATOM   2433  O O    . ILE A 1 354  ? 162.507 150.509 207.689 1.00 100.17 ? 322  ILE A O    1 
ATOM   2434  C CB   . ILE A 1 354  ? 163.700 148.330 205.733 1.00 85.44  ? 322  ILE A CB   1 
ATOM   2435  C CG1  . ILE A 1 354  ? 164.887 148.896 204.962 1.00 86.44  ? 322  ILE A CG1  1 
ATOM   2436  C CG2  . ILE A 1 354  ? 162.414 148.953 205.239 1.00 89.08  ? 322  ILE A CG2  1 
ATOM   2437  C CD1  . ILE A 1 354  ? 164.891 148.520 203.508 1.00 93.58  ? 322  ILE A CD1  1 
ATOM   2438  N N    . GLY A 1 355  ? 164.741 150.806 207.677 1.00 82.32  ? 323  GLY A N    1 
ATOM   2439  C CA   . GLY A 1 355  ? 164.651 152.226 207.946 1.00 88.81  ? 323  GLY A CA   1 
ATOM   2440  C C    . GLY A 1 355  ? 165.911 152.929 207.503 1.00 89.81  ? 323  GLY A C    1 
ATOM   2441  O O    . GLY A 1 355  ? 166.978 152.319 207.386 1.00 97.05  ? 323  GLY A O    1 
ATOM   2442  N N    . SER A 1 356  ? 165.776 154.228 207.255 1.00 92.11  ? 324  SER A N    1 
ATOM   2443  C CA   . SER A 1 356  ? 166.887 155.056 206.813 1.00 92.61  ? 324  SER A CA   1 
ATOM   2444  C C    . SER A 1 356  ? 167.035 156.241 207.751 1.00 94.50  ? 324  SER A C    1 
ATOM   2445  O O    . SER A 1 356  ? 166.072 156.979 207.979 1.00 103.22 ? 324  SER A O    1 
ATOM   2446  C CB   . SER A 1 356  ? 166.678 155.547 205.379 1.00 93.89  ? 324  SER A CB   1 
ATOM   2447  O OG   . SER A 1 356  ? 167.696 156.456 205.005 1.00 95.00  ? 324  SER A OG   1 
ATOM   2448  N N    . THR A 1 357  ? 168.241 156.421 208.290 1.00 91.44  ? 325  THR A N    1 
ATOM   2449  C CA   . THR A 1 357  ? 168.510 157.587 209.119 1.00 96.80  ? 325  THR A CA   1 
ATOM   2450  C C    . THR A 1 357  ? 168.556 158.868 208.302 1.00 93.11  ? 325  THR A C    1 
ATOM   2451  O O    . THR A 1 357  ? 168.294 159.945 208.845 1.00 90.80  ? 325  THR A O    1 
ATOM   2452  C CB   . THR A 1 357  ? 169.827 157.416 209.869 1.00 95.01  ? 325  THR A CB   1 
ATOM   2453  O OG1  . THR A 1 357  ? 169.955 158.451 210.849 1.00 97.58  ? 325  THR A OG1  1 
ATOM   2454  C CG2  . THR A 1 357  ? 170.991 157.507 208.906 1.00 96.36  ? 325  THR A CG2  1 
ATOM   2455  N N    . LYS A 1 358  ? 168.876 158.774 207.011 1.00 91.20  ? 326  LYS A N    1 
ATOM   2456  C CA   . LYS A 1 358  ? 168.984 159.967 206.183 1.00 91.07  ? 326  LYS A CA   1 
ATOM   2457  C C    . LYS A 1 358  ? 167.690 160.760 206.142 1.00 94.64  ? 326  LYS A C    1 
ATOM   2458  O O    . LYS A 1 358  ? 167.729 161.975 205.926 1.00 104.86 ? 326  LYS A O    1 
ATOM   2459  C CB   . LYS A 1 358  ? 169.409 159.582 204.769 1.00 90.64  ? 326  LYS A CB   1 
ATOM   2460  C CG   . LYS A 1 358  ? 170.801 158.992 204.702 1.00 93.17  ? 326  LYS A CG   1 
ATOM   2461  C CD   . LYS A 1 358  ? 171.076 158.361 203.355 1.00 94.93  ? 326  LYS A CD   1 
ATOM   2462  C CE   . LYS A 1 358  ? 172.463 157.756 203.326 1.00 94.30  ? 326  LYS A CE   1 
ATOM   2463  N NZ   . LYS A 1 358  ? 172.684 156.873 204.501 1.00 92.36  ? 326  LYS A NZ   1 
ATOM   2464  N N    . SER A 1 359  ? 166.544 160.109 206.341 1.00 78.17  ? 327  SER A N    1 
ATOM   2465  C CA   . SER A 1 359  ? 165.291 160.847 206.390 1.00 81.85  ? 327  SER A CA   1 
ATOM   2466  C C    . SER A 1 359  ? 165.259 161.830 207.549 1.00 87.80  ? 327  SER A C    1 
ATOM   2467  O O    . SER A 1 359  ? 164.483 162.790 207.512 1.00 90.47  ? 327  SER A O    1 
ATOM   2468  C CB   . SER A 1 359  ? 164.113 159.883 206.495 1.00 82.83  ? 327  SER A CB   1 
ATOM   2469  O OG   . SER A 1 359  ? 164.074 159.277 207.773 1.00 85.56  ? 327  SER A OG   1 
ATOM   2470  N N    . ASN A 1 360  ? 166.081 161.615 208.575 1.00 87.69  ? 328  ASN A N    1 
ATOM   2471  C CA   . ASN A 1 360  ? 166.104 162.499 209.735 1.00 86.95  ? 328  ASN A CA   1 
ATOM   2472  C C    . ASN A 1 360  ? 167.107 163.636 209.566 1.00 86.33  ? 328  ASN A C    1 
ATOM   2473  O O    . ASN A 1 360  ? 166.731 164.811 209.572 1.00 91.31  ? 328  ASN A O    1 
ATOM   2474  C CB   . ASN A 1 360  ? 166.429 161.697 210.998 1.00 89.22  ? 328  ASN A CB   1 
ATOM   2475  C CG   . ASN A 1 360  ? 165.239 160.931 211.526 1.00 93.21  ? 328  ASN A CG   1 
ATOM   2476  O OD1  . ASN A 1 360  ? 164.220 161.516 211.885 1.00 99.86  ? 328  ASN A OD1  1 
ATOM   2477  N ND2  . ASN A 1 360  ? 165.365 159.613 211.585 1.00 93.29  ? 328  ASN A ND2  1 
ATOM   2478  N N    . MET A 1 361  ? 168.385 163.299 209.410 1.00 91.97  ? 329  MET A N    1 
ATOM   2479  C CA   . MET A 1 361  ? 169.457 164.283 209.432 1.00 91.19  ? 329  MET A CA   1 
ATOM   2480  C C    . MET A 1 361  ? 169.916 164.726 208.051 1.00 94.55  ? 329  MET A C    1 
ATOM   2481  O O    . MET A 1 361  ? 170.782 165.600 207.959 1.00 106.81 ? 329  MET A O    1 
ATOM   2482  C CB   . MET A 1 361  ? 170.664 163.725 210.190 1.00 91.54  ? 329  MET A CB   1 
ATOM   2483  C CG   . MET A 1 361  ? 171.263 162.494 209.541 1.00 97.27  ? 329  MET A CG   1 
ATOM   2484  S SD   . MET A 1 361  ? 173.061 162.494 209.581 1.00 118.53 ? 329  MET A SD   1 
ATOM   2485  C CE   . MET A 1 361  ? 173.348 162.526 211.344 1.00 103.52 ? 329  MET A CE   1 
ATOM   2486  N N    . GLY A 1 362  ? 169.372 164.160 206.986 1.00 87.01  ? 330  GLY A N    1 
ATOM   2487  C CA   . GLY A 1 362  ? 169.891 164.407 205.661 1.00 85.79  ? 330  GLY A CA   1 
ATOM   2488  C C    . GLY A 1 362  ? 170.869 163.334 205.230 1.00 91.59  ? 330  GLY A C    1 
ATOM   2489  O O    . GLY A 1 362  ? 170.827 162.188 205.681 1.00 102.50 ? 330  GLY A O    1 
ATOM   2490  N N    . HIS A 1 363  ? 171.771 163.722 204.332 1.00 89.34  ? 331  HIS A N    1 
ATOM   2491  C CA   . HIS A 1 363  ? 172.738 162.796 203.746 1.00 88.92  ? 331  HIS A CA   1 
ATOM   2492  C C    . HIS A 1 363  ? 174.138 163.392 203.774 1.00 93.53  ? 331  HIS A C    1 
ATOM   2493  O O    . HIS A 1 363  ? 174.570 164.033 202.807 1.00 100.40 ? 331  HIS A O    1 
ATOM   2494  C CB   . HIS A 1 363  ? 172.345 162.428 202.319 1.00 86.91  ? 331  HIS A CB   1 
ATOM   2495  C CG   . HIS A 1 363  ? 173.327 161.527 201.639 1.00 92.01  ? 331  HIS A CG   1 
ATOM   2496  N ND1  . HIS A 1 363  ? 173.368 161.370 200.271 1.00 102.87 ? 331  HIS A ND1  1 
ATOM   2497  C CD2  . HIS A 1 363  ? 174.302 160.731 202.137 1.00 94.33  ? 331  HIS A CD2  1 
ATOM   2498  C CE1  . HIS A 1 363  ? 174.328 160.520 199.956 1.00 105.12 ? 331  HIS A CE1  1 
ATOM   2499  N NE2  . HIS A 1 363  ? 174.910 160.118 201.070 1.00 101.36 ? 331  HIS A NE2  1 
ATOM   2500  N N    . PRO A 1 364  ? 174.884 163.194 204.862 1.00 90.96  ? 332  PRO A N    1 
ATOM   2501  C CA   . PRO A 1 364  ? 176.311 163.544 204.851 1.00 93.89  ? 332  PRO A CA   1 
ATOM   2502  C C    . PRO A 1 364  ? 177.063 162.543 203.988 1.00 93.04  ? 332  PRO A C    1 
ATOM   2503  O O    . PRO A 1 364  ? 177.137 161.358 204.318 1.00 97.46  ? 332  PRO A O    1 
ATOM   2504  C CB   . PRO A 1 364  ? 176.712 163.438 206.325 1.00 90.71  ? 332  PRO A CB   1 
ATOM   2505  C CG   . PRO A 1 364  ? 175.762 162.452 206.898 1.00 87.42  ? 332  PRO A CG   1 
ATOM   2506  C CD   . PRO A 1 364  ? 174.485 162.517 206.106 1.00 85.54  ? 332  PRO A CD   1 
ATOM   2507  N N    . GLU A 1 365  ? 177.619 163.021 202.879 1.00 110.98 ? 333  GLU A N    1 
ATOM   2508  C CA   . GLU A 1 365  ? 178.122 162.132 201.840 1.00 113.34 ? 333  GLU A CA   1 
ATOM   2509  C C    . GLU A 1 365  ? 179.128 161.126 202.387 1.00 116.48 ? 333  GLU A C    1 
ATOM   2510  O O    . GLU A 1 365  ? 178.842 159.923 202.418 1.00 122.35 ? 333  GLU A O    1 
ATOM   2511  C CB   . GLU A 1 365  ? 178.753 162.939 200.705 1.00 114.46 ? 333  GLU A CB   1 
ATOM   2512  C CG   . GLU A 1 365  ? 177.770 163.774 199.905 1.00 118.00 ? 333  GLU A CG   1 
ATOM   2513  C CD   . GLU A 1 365  ? 177.549 165.144 200.508 1.00 121.78 ? 333  GLU A CD   1 
ATOM   2514  O OE1  . GLU A 1 365  ? 178.311 165.520 201.422 1.00 125.49 ? 333  GLU A OE1  1 
ATOM   2515  O OE2  . GLU A 1 365  ? 176.620 165.849 200.062 1.00 119.69 ? 333  GLU A OE2  1 
ATOM   2516  N N    . PRO A 1 366  ? 180.301 161.563 202.839 1.00 86.96  ? 334  PRO A N    1 
ATOM   2517  C CA   . PRO A 1 366  ? 181.329 160.598 203.242 1.00 87.42  ? 334  PRO A CA   1 
ATOM   2518  C C    . PRO A 1 366  ? 181.099 160.041 204.635 1.00 94.74  ? 334  PRO A C    1 
ATOM   2519  O O    . PRO A 1 366  ? 181.604 158.966 204.971 1.00 106.09 ? 334  PRO A O    1 
ATOM   2520  C CB   . PRO A 1 366  ? 182.617 161.422 203.175 1.00 88.22  ? 334  PRO A CB   1 
ATOM   2521  C CG   . PRO A 1 366  ? 182.173 162.793 203.509 1.00 95.36  ? 334  PRO A CG   1 
ATOM   2522  C CD   . PRO A 1 366  ? 180.778 162.950 202.960 1.00 89.28  ? 334  PRO A CD   1 
ATOM   2523  N N    . ALA A 1 367  ? 180.340 160.761 205.454 1.00 91.22  ? 335  ALA A N    1 
ATOM   2524  C CA   . ALA A 1 367  ? 180.065 160.351 206.822 1.00 86.02  ? 335  ALA A CA   1 
ATOM   2525  C C    . ALA A 1 367  ? 178.744 159.609 206.961 1.00 94.57  ? 335  ALA A C    1 
ATOM   2526  O O    . ALA A 1 367  ? 178.314 159.344 208.086 1.00 101.43 ? 335  ALA A O    1 
ATOM   2527  C CB   . ALA A 1 367  ? 180.073 161.567 207.749 1.00 82.01  ? 335  ALA A CB   1 
ATOM   2528  N N    . SER A 1 368  ? 178.094 159.271 205.849 1.00 105.58 ? 336  SER A N    1 
ATOM   2529  C CA   . SER A 1 368  ? 176.777 158.649 205.924 1.00 99.22  ? 336  SER A CA   1 
ATOM   2530  C C    . SER A 1 368  ? 176.827 157.340 206.698 1.00 104.63 ? 336  SER A C    1 
ATOM   2531  O O    . SER A 1 368  ? 175.962 157.068 207.538 1.00 110.75 ? 336  SER A O    1 
ATOM   2532  C CB   . SER A 1 368  ? 176.231 158.418 204.518 1.00 98.40  ? 336  SER A CB   1 
ATOM   2533  O OG   . SER A 1 368  ? 177.062 157.524 203.802 1.00 106.11 ? 336  SER A OG   1 
ATOM   2534  N N    . GLY A 1 369  ? 177.839 156.514 206.432 1.00 87.21  ? 337  GLY A N    1 
ATOM   2535  C CA   . GLY A 1 369  ? 177.874 155.194 207.039 1.00 84.03  ? 337  GLY A CA   1 
ATOM   2536  C C    . GLY A 1 369  ? 177.880 155.246 208.553 1.00 79.88  ? 337  GLY A C    1 
ATOM   2537  O O    . GLY A 1 369  ? 177.101 154.555 209.216 1.00 86.81  ? 337  GLY A O    1 
ATOM   2538  N N    . LEU A 1 370  ? 178.747 156.081 209.125 1.00 72.73  ? 338  LEU A N    1 
ATOM   2539  C CA   . LEU A 1 370  ? 178.833 156.141 210.578 1.00 75.12  ? 338  LEU A CA   1 
ATOM   2540  C C    . LEU A 1 370  ? 177.619 156.816 211.197 1.00 86.54  ? 338  LEU A C    1 
ATOM   2541  O O    . LEU A 1 370  ? 177.273 156.517 212.340 1.00 101.53 ? 338  LEU A O    1 
ATOM   2542  C CB   . LEU A 1 370  ? 180.121 156.838 211.010 1.00 75.64  ? 338  LEU A CB   1 
ATOM   2543  C CG   . LEU A 1 370  ? 181.335 155.909 211.016 1.00 78.45  ? 338  LEU A CG   1 
ATOM   2544  C CD1  . LEU A 1 370  ? 181.905 155.752 209.633 1.00 84.18  ? 338  LEU A CD1  1 
ATOM   2545  C CD2  . LEU A 1 370  ? 182.394 156.425 211.967 1.00 81.51  ? 338  LEU A CD2  1 
ATOM   2546  N N    . ALA A 1 371  ? 176.948 157.710 210.472 1.00 74.55  ? 339  ALA A N    1 
ATOM   2547  C CA   . ALA A 1 371  ? 175.697 158.249 210.992 1.00 71.72  ? 339  ALA A CA   1 
ATOM   2548  C C    . ALA A 1 371  ? 174.669 157.142 211.186 1.00 77.04  ? 339  ALA A C    1 
ATOM   2549  O O    . ALA A 1 371  ? 174.042 157.037 212.249 1.00 87.41  ? 339  ALA A O    1 
ATOM   2550  C CB   . ALA A 1 371  ? 175.158 159.327 210.055 1.00 73.93  ? 339  ALA A CB   1 
ATOM   2551  N N    . ALA A 1 372  ? 174.496 156.293 210.172 1.00 87.53  ? 340  ALA A N    1 
ATOM   2552  C CA   . ALA A 1 372  ? 173.580 155.167 210.300 1.00 92.85  ? 340  ALA A CA   1 
ATOM   2553  C C    . ALA A 1 372  ? 174.039 154.209 211.388 1.00 96.41  ? 340  ALA A C    1 
ATOM   2554  O O    . ALA A 1 372  ? 173.218 153.674 212.141 1.00 100.77 ? 340  ALA A O    1 
ATOM   2555  C CB   . ALA A 1 372  ? 173.450 154.441 208.963 1.00 86.72  ? 340  ALA A CB   1 
ATOM   2556  N N    . LEU A 1 373  ? 175.346 153.965 211.479 1.00 78.90  ? 341  LEU A N    1 
ATOM   2557  C CA   . LEU A 1 373  ? 175.847 153.083 212.525 1.00 72.00  ? 341  LEU A CA   1 
ATOM   2558  C C    . LEU A 1 373  ? 175.522 153.633 213.906 1.00 77.60  ? 341  LEU A C    1 
ATOM   2559  O O    . LEU A 1 373  ? 175.121 152.883 214.803 1.00 81.56  ? 341  LEU A O    1 
ATOM   2560  C CB   . LEU A 1 373  ? 177.352 152.881 212.368 1.00 71.50  ? 341  LEU A CB   1 
ATOM   2561  C CG   . LEU A 1 373  ? 178.040 152.170 213.529 1.00 75.99  ? 341  LEU A CG   1 
ATOM   2562  C CD1  . LEU A 1 373  ? 177.370 150.840 213.798 1.00 79.32  ? 341  LEU A CD1  1 
ATOM   2563  C CD2  . LEU A 1 373  ? 179.512 151.973 213.231 1.00 77.33  ? 341  LEU A CD2  1 
ATOM   2564  N N    . ALA A 1 374  ? 175.694 154.940 214.098 1.00 74.72  ? 342  ALA A N    1 
ATOM   2565  C CA   . ALA A 1 374  ? 175.367 155.552 215.378 1.00 75.51  ? 342  ALA A CA   1 
ATOM   2566  C C    . ALA A 1 374  ? 173.882 155.436 215.675 1.00 79.85  ? 342  ALA A C    1 
ATOM   2567  O O    . ALA A 1 374  ? 173.489 155.141 216.809 1.00 90.13  ? 342  ALA A O    1 
ATOM   2568  C CB   . ALA A 1 374  ? 175.804 157.015 215.388 1.00 70.94  ? 342  ALA A CB   1 
ATOM   2569  N N    . LYS A 1 375  ? 173.037 155.669 214.671 1.00 74.26  ? 343  LYS A N    1 
ATOM   2570  C CA   . LYS A 1 375  ? 171.604 155.519 214.896 1.00 72.60  ? 343  LYS A CA   1 
ATOM   2571  C C    . LYS A 1 375  ? 171.267 154.098 215.317 1.00 75.28  ? 343  LYS A C    1 
ATOM   2572  O O    . LYS A 1 375  ? 170.488 153.886 216.253 1.00 87.44  ? 343  LYS A O    1 
ATOM   2573  C CB   . LYS A 1 375  ? 170.817 155.893 213.644 1.00 67.50  ? 343  LYS A CB   1 
ATOM   2574  C CG   . LYS A 1 375  ? 169.416 155.310 213.639 1.00 64.24  ? 343  LYS A CG   1 
ATOM   2575  C CD   . LYS A 1 375  ? 168.667 155.654 212.369 1.00 79.79  ? 343  LYS A CD   1 
ATOM   2576  C CE   . LYS A 1 375  ? 167.290 155.016 212.363 1.00 78.12  ? 343  LYS A CE   1 
ATOM   2577  N NZ   . LYS A 1 375  ? 167.376 153.533 212.338 1.00 77.48  ? 343  LYS A NZ   1 
ATOM   2578  N N    . VAL A 1 376  ? 171.850 153.110 214.641 1.00 66.47  ? 344  VAL A N    1 
ATOM   2579  C CA   . VAL A 1 376  ? 171.567 151.717 214.967 1.00 71.34  ? 344  VAL A CA   1 
ATOM   2580  C C    . VAL A 1 376  ? 172.030 151.399 216.381 1.00 77.57  ? 344  VAL A C    1 
ATOM   2581  O O    . VAL A 1 376  ? 171.323 150.743 217.156 1.00 84.65  ? 344  VAL A O    1 
ATOM   2582  C CB   . VAL A 1 376  ? 172.222 150.781 213.937 1.00 71.30  ? 344  VAL A CB   1 
ATOM   2583  C CG1  . VAL A 1 376  ? 172.243 149.363 214.459 1.00 74.87  ? 344  VAL A CG1  1 
ATOM   2584  C CG2  . VAL A 1 376  ? 171.479 150.850 212.621 1.00 79.54  ? 344  VAL A CG2  1 
ATOM   2585  N N    . LEU A 1 377  ? 173.234 151.848 216.735 1.00 65.79  ? 345  LEU A N    1 
ATOM   2586  C CA   . LEU A 1 377  ? 173.762 151.557 218.062 1.00 64.17  ? 345  LEU A CA   1 
ATOM   2587  C C    . LEU A 1 377  ? 172.902 152.189 219.145 1.00 76.87  ? 345  LEU A C    1 
ATOM   2588  O O    . LEU A 1 377  ? 172.605 151.551 220.160 1.00 88.45  ? 345  LEU A O    1 
ATOM   2589  C CB   . LEU A 1 377  ? 175.205 152.039 218.169 1.00 68.16  ? 345  LEU A CB   1 
ATOM   2590  C CG   . LEU A 1 377  ? 176.160 151.396 217.168 1.00 73.37  ? 345  LEU A CG   1 
ATOM   2591  C CD1  . LEU A 1 377  ? 177.598 151.708 217.529 1.00 77.11  ? 345  LEU A CD1  1 
ATOM   2592  C CD2  . LEU A 1 377  ? 175.929 149.902 217.122 1.00 73.18  ? 345  LEU A CD2  1 
ATOM   2593  N N    . LEU A 1 378  ? 172.489 153.442 218.951 1.00 83.03  ? 346  LEU A N    1 
ATOM   2594  C CA   . LEU A 1 378  ? 171.624 154.084 219.933 1.00 82.74  ? 346  LEU A CA   1 
ATOM   2595  C C    . LEU A 1 378  ? 170.287 153.365 220.036 1.00 86.12  ? 346  LEU A C    1 
ATOM   2596  O O    . LEU A 1 378  ? 169.765 153.163 221.139 1.00 88.37  ? 346  LEU A O    1 
ATOM   2597  C CB   . LEU A 1 378  ? 171.419 155.552 219.573 1.00 81.06  ? 346  LEU A CB   1 
ATOM   2598  C CG   . LEU A 1 378  ? 172.693 156.391 219.531 1.00 85.64  ? 346  LEU A CG   1 
ATOM   2599  C CD1  . LEU A 1 378  ? 172.376 157.819 219.135 1.00 84.96  ? 346  LEU A CD1  1 
ATOM   2600  C CD2  . LEU A 1 378  ? 173.393 156.345 220.874 1.00 82.48  ? 346  LEU A CD2  1 
ATOM   2601  N N    . SER A 1 379  ? 169.715 152.971 218.897 1.00 89.20  ? 347  SER A N    1 
ATOM   2602  C CA   . SER A 1 379  ? 168.451 152.249 218.926 1.00 93.11  ? 347  SER A CA   1 
ATOM   2603  C C    . SER A 1 379  ? 168.582 150.961 219.722 1.00 93.49  ? 347  SER A C    1 
ATOM   2604  O O    . SER A 1 379  ? 167.716 150.636 220.541 1.00 100.28 ? 347  SER A O    1 
ATOM   2605  C CB   . SER A 1 379  ? 167.985 151.956 217.503 1.00 93.84  ? 347  SER A CB   1 
ATOM   2606  O OG   . SER A 1 379  ? 167.989 153.135 216.720 1.00 101.33 ? 347  SER A OG   1 
ATOM   2607  N N    . LEU A 1 380  ? 169.663 150.215 219.498 1.00 81.61  ? 348  LEU A N    1 
ATOM   2608  C CA   . LEU A 1 380  ? 169.876 148.998 220.270 1.00 81.77  ? 348  LEU A CA   1 
ATOM   2609  C C    . LEU A 1 380  ? 170.041 149.310 221.751 1.00 91.62  ? 348  LEU A C    1 
ATOM   2610  O O    . LEU A 1 380  ? 169.478 148.618 222.605 1.00 97.05  ? 348  LEU A O    1 
ATOM   2611  C CB   . LEU A 1 380  ? 171.094 148.245 219.741 1.00 81.22  ? 348  LEU A CB   1 
ATOM   2612  C CG   . LEU A 1 380  ? 170.970 147.711 218.317 1.00 88.44  ? 348  LEU A CG   1 
ATOM   2613  C CD1  . LEU A 1 380  ? 172.257 147.034 217.887 1.00 89.23  ? 348  LEU A CD1  1 
ATOM   2614  C CD2  . LEU A 1 380  ? 169.798 146.758 218.215 1.00 89.40  ? 348  LEU A CD2  1 
ATOM   2615  N N    . GLU A 1 381  ? 170.802 150.357 222.074 1.00 103.05 ? 349  GLU A N    1 
ATOM   2616  C CA   . GLU A 1 381  ? 171.045 150.684 223.474 1.00 102.94 ? 349  GLU A CA   1 
ATOM   2617  C C    . GLU A 1 381  ? 169.750 151.022 224.197 1.00 104.33 ? 349  GLU A C    1 
ATOM   2618  O O    . GLU A 1 381  ? 169.528 150.576 225.328 1.00 105.71 ? 349  GLU A O    1 
ATOM   2619  C CB   . GLU A 1 381  ? 172.033 151.843 223.580 1.00 101.70 ? 349  GLU A CB   1 
ATOM   2620  C CG   . GLU A 1 381  ? 173.450 151.483 223.188 1.00 104.00 ? 349  GLU A CG   1 
ATOM   2621  C CD   . GLU A 1 381  ? 174.118 150.580 224.200 1.00 107.10 ? 349  GLU A CD   1 
ATOM   2622  O OE1  . GLU A 1 381  ? 173.850 150.740 225.407 1.00 110.16 ? 349  GLU A OE1  1 
ATOM   2623  O OE2  . GLU A 1 381  ? 174.912 149.710 223.789 1.00 108.87 ? 349  GLU A OE2  1 
ATOM   2624  N N    . HIS A 1 382  ? 168.884 151.807 223.567 1.00 91.82  ? 350  HIS A N    1 
ATOM   2625  C CA   . HIS A 1 382  ? 167.638 152.216 224.198 1.00 89.02  ? 350  HIS A CA   1 
ATOM   2626  C C    . HIS A 1 382  ? 166.499 151.237 223.957 1.00 93.94  ? 350  HIS A C    1 
ATOM   2627  O O    . HIS A 1 382  ? 165.404 151.443 224.487 1.00 88.07  ? 350  HIS A O    1 
ATOM   2628  C CB   . HIS A 1 382  ? 167.234 153.609 223.716 1.00 91.30  ? 350  HIS A CB   1 
ATOM   2629  C CG   . HIS A 1 382  ? 168.179 154.688 224.141 1.00 95.33  ? 350  HIS A CG   1 
ATOM   2630  N ND1  . HIS A 1 382  ? 169.448 154.813 223.619 1.00 95.46  ? 350  HIS A ND1  1 
ATOM   2631  C CD2  . HIS A 1 382  ? 168.045 155.685 225.046 1.00 94.74  ? 350  HIS A CD2  1 
ATOM   2632  C CE1  . HIS A 1 382  ? 170.052 155.845 224.179 1.00 93.39  ? 350  HIS A CE1  1 
ATOM   2633  N NE2  . HIS A 1 382  ? 169.222 156.392 225.048 1.00 95.77  ? 350  HIS A NE2  1 
ATOM   2634  N N    . GLY A 1 383  ? 166.725 150.185 223.176 1.00 113.57 ? 351  GLY A N    1 
ATOM   2635  C CA   . GLY A 1 383  ? 165.708 149.179 222.957 1.00 111.79 ? 351  GLY A CA   1 
ATOM   2636  C C    . GLY A 1 383  ? 164.607 149.566 221.998 1.00 112.23 ? 351  GLY A C    1 
ATOM   2637  O O    . GLY A 1 383  ? 163.636 148.814 221.862 1.00 113.61 ? 351  GLY A O    1 
ATOM   2638  N N    . LEU A 1 384  ? 164.721 150.708 221.328 1.00 92.47  ? 352  LEU A N    1 
ATOM   2639  C CA   . LEU A 1 384  ? 163.702 151.172 220.402 1.00 88.07  ? 352  LEU A CA   1 
ATOM   2640  C C    . LEU A 1 384  ? 164.334 151.483 219.055 1.00 97.74  ? 352  LEU A C    1 
ATOM   2641  O O    . LEU A 1 384  ? 165.508 151.850 218.972 1.00 105.73 ? 352  LEU A O    1 
ATOM   2642  C CB   . LEU A 1 384  ? 162.985 152.413 220.936 1.00 89.91  ? 352  LEU A CB   1 
ATOM   2643  C CG   . LEU A 1 384  ? 161.813 152.157 221.879 1.00 96.02  ? 352  LEU A CG   1 
ATOM   2644  C CD1  . LEU A 1 384  ? 162.268 151.355 223.079 1.00 94.58  ? 352  LEU A CD1  1 
ATOM   2645  C CD2  . LEU A 1 384  ? 161.188 153.467 222.319 1.00 96.73  ? 352  LEU A CD2  1 
ATOM   2646  N N    . TRP A 1 385  ? 163.541 151.331 218.000 1.00 88.63  ? 353  TRP A N    1 
ATOM   2647  C CA   . TRP A 1 385  ? 163.968 151.641 216.643 1.00 81.45  ? 353  TRP A CA   1 
ATOM   2648  C C    . TRP A 1 385  ? 163.498 153.046 216.292 1.00 91.55  ? 353  TRP A C    1 
ATOM   2649  O O    . TRP A 1 385  ? 162.298 153.332 216.337 1.00 99.18  ? 353  TRP A O    1 
ATOM   2650  C CB   . TRP A 1 385  ? 163.408 150.628 215.648 1.00 80.87  ? 353  TRP A CB   1 
ATOM   2651  C CG   . TRP A 1 385  ? 164.004 149.264 215.760 1.00 86.75  ? 353  TRP A CG   1 
ATOM   2652  C CD1  . TRP A 1 385  ? 163.343 148.101 216.016 1.00 87.19  ? 353  TRP A CD1  1 
ATOM   2653  C CD2  . TRP A 1 385  ? 165.382 148.915 215.604 1.00 88.18  ? 353  TRP A CD2  1 
ATOM   2654  N NE1  . TRP A 1 385  ? 164.224 147.050 216.036 1.00 85.41  ? 353  TRP A NE1  1 
ATOM   2655  C CE2  . TRP A 1 385  ? 165.483 147.524 215.785 1.00 89.58  ? 353  TRP A CE2  1 
ATOM   2656  C CE3  . TRP A 1 385  ? 166.540 149.645 215.330 1.00 84.56  ? 353  TRP A CE3  1 
ATOM   2657  C CZ2  . TRP A 1 385  ? 166.695 146.849 215.703 1.00 86.75  ? 353  TRP A CZ2  1 
ATOM   2658  C CZ3  . TRP A 1 385  ? 167.741 148.972 215.249 1.00 87.93  ? 353  TRP A CZ3  1 
ATOM   2659  C CH2  . TRP A 1 385  ? 167.810 147.589 215.434 1.00 87.93  ? 353  TRP A CH2  1 
ATOM   2660  N N    . ALA A 1 386  ? 164.435 153.912 215.944 1.00 87.80  ? 354  ALA A N    1 
ATOM   2661  C CA   . ALA A 1 386  ? 164.084 155.288 215.626 1.00 85.19  ? 354  ALA A CA   1 
ATOM   2662  C C    . ALA A 1 386  ? 163.241 155.327 214.357 1.00 86.58  ? 354  ALA A C    1 
ATOM   2663  O O    . ALA A 1 386  ? 163.638 154.756 213.337 1.00 90.50  ? 354  ALA A O    1 
ATOM   2664  C CB   . ALA A 1 386  ? 165.341 156.131 215.453 1.00 90.02  ? 354  ALA A CB   1 
ATOM   2665  N N    . PRO A 1 387  ? 162.091 155.987 214.374 1.00 84.82  ? 355  PRO A N    1 
ATOM   2666  C CA   . PRO A 1 387  ? 161.224 156.009 213.194 1.00 92.91  ? 355  PRO A CA   1 
ATOM   2667  C C    . PRO A 1 387  ? 161.775 156.925 212.109 1.00 92.92  ? 355  PRO A C    1 
ATOM   2668  O O    . PRO A 1 387  ? 162.644 157.764 212.340 1.00 90.11  ? 355  PRO A O    1 
ATOM   2669  C CB   . PRO A 1 387  ? 159.903 156.545 213.748 1.00 88.95  ? 355  PRO A CB   1 
ATOM   2670  C CG   . PRO A 1 387  ? 160.315 157.411 214.878 1.00 84.90  ? 355  PRO A CG   1 
ATOM   2671  C CD   . PRO A 1 387  ? 161.518 156.751 215.494 1.00 85.70  ? 355  PRO A CD   1 
ATOM   2672  N N    . ASN A 1 388  ? 161.245 156.741 210.905 1.00 101.74 ? 356  ASN A N    1 
ATOM   2673  C CA   . ASN A 1 388  ? 161.574 157.581 209.765 1.00 97.30  ? 356  ASN A CA   1 
ATOM   2674  C C    . ASN A 1 388  ? 160.531 158.678 209.603 1.00 98.70  ? 356  ASN A C    1 
ATOM   2675  O O    . ASN A 1 388  ? 159.411 158.577 210.109 1.00 95.19  ? 356  ASN A O    1 
ATOM   2676  C CB   . ASN A 1 388  ? 161.658 156.758 208.479 1.00 93.04  ? 356  ASN A CB   1 
ATOM   2677  C CG   . ASN A 1 388  ? 162.912 155.922 208.407 1.00 101.33 ? 356  ASN A CG   1 
ATOM   2678  O OD1  . ASN A 1 388  ? 163.013 155.005 207.594 1.00 107.25 ? 356  ASN A OD1  1 
ATOM   2679  N ND2  . ASN A 1 388  ? 163.877 156.230 209.262 1.00 102.94 ? 356  ASN A ND2  1 
ATOM   2680  N N    . LEU A 1 389  ? 160.911 159.729 208.890 1.00 93.78  ? 357  LEU A N    1 
ATOM   2681  C CA   . LEU A 1 389  ? 160.036 160.864 208.651 1.00 95.78  ? 357  LEU A CA   1 
ATOM   2682  C C    . LEU A 1 389  ? 159.633 160.939 207.184 1.00 103.71 ? 357  LEU A C    1 
ATOM   2683  O O    . LEU A 1 389  ? 160.290 160.383 206.302 1.00 106.17 ? 357  LEU A O    1 
ATOM   2684  C CB   . LEU A 1 389  ? 160.720 162.168 209.066 1.00 93.67  ? 357  LEU A CB   1 
ATOM   2685  C CG   . LEU A 1 389  ? 161.279 162.211 210.485 1.00 89.37  ? 357  LEU A CG   1 
ATOM   2686  C CD1  . LEU A 1 389  ? 161.891 163.566 210.770 1.00 95.22  ? 357  LEU A CD1  1 
ATOM   2687  C CD2  . LEU A 1 389  ? 160.185 161.897 211.483 1.00 93.32  ? 357  LEU A CD2  1 
ATOM   2688  N N    . HIS A 1 390  ? 158.525 161.634 206.937 1.00 113.09 ? 358  HIS A N    1 
ATOM   2689  C CA   . HIS A 1 390  ? 158.104 161.969 205.583 1.00 114.19 ? 358  HIS A CA   1 
ATOM   2690  C C    . HIS A 1 390  ? 157.532 160.773 204.835 1.00 119.18 ? 358  HIS A C    1 
ATOM   2691  O O    . HIS A 1 390  ? 157.037 160.922 203.714 1.00 121.98 ? 358  HIS A O    1 
ATOM   2692  C CB   . HIS A 1 390  ? 159.279 162.547 204.794 1.00 112.81 ? 358  HIS A CB   1 
ATOM   2693  C CG   . HIS A 1 390  ? 160.023 163.621 205.520 1.00 115.09 ? 358  HIS A CG   1 
ATOM   2694  N ND1  . HIS A 1 390  ? 159.433 164.805 205.907 1.00 113.66 ? 358  HIS A ND1  1 
ATOM   2695  C CD2  . HIS A 1 390  ? 161.310 163.690 205.932 1.00 114.95 ? 358  HIS A CD2  1 
ATOM   2696  C CE1  . HIS A 1 390  ? 160.326 165.557 206.523 1.00 114.58 ? 358  HIS A CE1  1 
ATOM   2697  N NE2  . HIS A 1 390  ? 161.474 164.904 206.551 1.00 115.74 ? 358  HIS A NE2  1 
ATOM   2698  N N    . PHE A 1 391  ? 157.587 159.587 205.434 1.00 104.18 ? 359  PHE A N    1 
ATOM   2699  C CA   . PHE A 1 391  ? 157.119 158.382 204.759 1.00 98.50  ? 359  PHE A CA   1 
ATOM   2700  C C    . PHE A 1 391  ? 155.602 158.313 204.865 1.00 101.49 ? 359  PHE A C    1 
ATOM   2701  O O    . PHE A 1 391  ? 155.057 158.126 205.957 1.00 97.45  ? 359  PHE A O    1 
ATOM   2702  C CB   . PHE A 1 391  ? 157.768 157.141 205.359 1.00 96.45  ? 359  PHE A CB   1 
ATOM   2703  C CG   . PHE A 1 391  ? 157.377 155.869 204.673 1.00 98.38  ? 359  PHE A CG   1 
ATOM   2704  C CD1  . PHE A 1 391  ? 158.043 155.452 203.536 1.00 99.49  ? 359  PHE A CD1  1 
ATOM   2705  C CD2  . PHE A 1 391  ? 156.343 155.093 205.158 1.00 99.67  ? 359  PHE A CD2  1 
ATOM   2706  C CE1  . PHE A 1 391  ? 157.687 154.285 202.899 1.00 102.15 ? 359  PHE A CE1  1 
ATOM   2707  C CE2  . PHE A 1 391  ? 155.983 153.924 204.525 1.00 99.76  ? 359  PHE A CE2  1 
ATOM   2708  C CZ   . PHE A 1 391  ? 156.656 153.520 203.394 1.00 102.17 ? 359  PHE A CZ   1 
ATOM   2709  N N    . HIS A 1 392  ? 154.919 158.469 203.735 1.00 107.50 ? 360  HIS A N    1 
ATOM   2710  C CA   . HIS A 1 392  ? 153.463 158.433 203.699 1.00 106.58 ? 360  HIS A CA   1 
ATOM   2711  C C    . HIS A 1 392  ? 152.927 157.317 202.819 1.00 112.06 ? 360  HIS A C    1 
ATOM   2712  O O    . HIS A 1 392  ? 152.039 156.571 203.247 1.00 111.45 ? 360  HIS A O    1 
ATOM   2713  C CB   . HIS A 1 392  ? 152.920 159.787 203.221 1.00 102.58 ? 360  HIS A CB   1 
ATOM   2714  C CG   . HIS A 1 392  ? 153.241 160.920 204.142 1.00 112.76 ? 360  HIS A CG   1 
ATOM   2715  N ND1  . HIS A 1 392  ? 153.851 160.735 205.364 1.00 112.21 ? 360  HIS A ND1  1 
ATOM   2716  C CD2  . HIS A 1 392  ? 153.038 162.254 204.022 1.00 111.01 ? 360  HIS A CD2  1 
ATOM   2717  C CE1  . HIS A 1 392  ? 154.011 161.904 205.956 1.00 108.93 ? 360  HIS A CE1  1 
ATOM   2718  N NE2  . HIS A 1 392  ? 153.525 162.842 205.163 1.00 110.05 ? 360  HIS A NE2  1 
ATOM   2719  N N    . SER A 1 393  ? 153.439 157.179 201.599 1.00 127.20 ? 361  SER A N    1 
ATOM   2720  C CA   . SER A 1 393  ? 152.988 156.140 200.692 1.00 122.79 ? 361  SER A CA   1 
ATOM   2721  C C    . SER A 1 393  ? 154.186 155.407 200.107 1.00 122.30 ? 361  SER A C    1 
ATOM   2722  O O    . SER A 1 393  ? 155.184 156.036 199.741 1.00 127.24 ? 361  SER A O    1 
ATOM   2723  C CB   . SER A 1 393  ? 152.138 156.729 199.559 1.00 122.29 ? 361  SER A CB   1 
ATOM   2724  O OG   . SER A 1 393  ? 152.885 157.659 198.797 1.00 127.00 ? 361  SER A OG   1 
ATOM   2725  N N    . PRO A 1 394  ? 154.116 154.084 200.005 1.00 101.60 ? 362  PRO A N    1 
ATOM   2726  C CA   . PRO A 1 394  ? 155.260 153.327 199.493 1.00 104.99 ? 362  PRO A CA   1 
ATOM   2727  C C    . PRO A 1 394  ? 155.480 153.578 198.013 1.00 104.89 ? 362  PRO A C    1 
ATOM   2728  O O    . PRO A 1 394  ? 154.554 153.899 197.266 1.00 108.12 ? 362  PRO A O    1 
ATOM   2729  C CB   . PRO A 1 394  ? 154.864 151.872 199.755 1.00 105.34 ? 362  PRO A CB   1 
ATOM   2730  C CG   . PRO A 1 394  ? 153.379 151.891 199.737 1.00 106.06 ? 362  PRO A CG   1 
ATOM   2731  C CD   . PRO A 1 394  ? 152.969 153.217 200.313 1.00 100.42 ? 362  PRO A CD   1 
ATOM   2732  N N    . ASN A 1 395  ? 156.725 153.423 197.594 1.00 106.75 ? 363  ASN A N    1 
ATOM   2733  C CA   . ASN A 1 395  ? 157.060 153.551 196.183 1.00 104.95 ? 363  ASN A CA   1 
ATOM   2734  C C    . ASN A 1 395  ? 156.456 152.385 195.413 1.00 112.34 ? 363  ASN A C    1 
ATOM   2735  O O    . ASN A 1 395  ? 156.771 151.228 195.717 1.00 117.18 ? 363  ASN A O    1 
ATOM   2736  C CB   . ASN A 1 395  ? 158.571 153.585 195.998 1.00 107.72 ? 363  ASN A CB   1 
ATOM   2737  C CG   . ASN A 1 395  ? 158.981 154.248 194.705 1.00 112.26 ? 363  ASN A CG   1 
ATOM   2738  O OD1  . ASN A 1 395  ? 158.216 154.281 193.744 1.00 118.13 ? 363  ASN A OD1  1 
ATOM   2739  N ND2  . ASN A 1 395  ? 160.195 154.784 194.672 1.00 111.51 ? 363  ASN A ND2  1 
ATOM   2740  N N    . PRO A 1 396  ? 155.607 152.631 194.416 1.00 110.32 ? 364  PRO A N    1 
ATOM   2741  C CA   . PRO A 1 396  ? 154.957 151.507 193.725 1.00 108.00 ? 364  PRO A CA   1 
ATOM   2742  C C    . PRO A 1 396  ? 155.934 150.536 193.092 1.00 109.54 ? 364  PRO A C    1 
ATOM   2743  O O    . PRO A 1 396  ? 155.643 149.335 193.031 1.00 109.06 ? 364  PRO A O    1 
ATOM   2744  C CB   . PRO A 1 396  ? 154.083 152.202 192.671 1.00 103.33 ? 364  PRO A CB   1 
ATOM   2745  C CG   . PRO A 1 396  ? 154.670 153.567 192.518 1.00 106.81 ? 364  PRO A CG   1 
ATOM   2746  C CD   . PRO A 1 396  ? 155.200 153.932 193.865 1.00 107.41 ? 364  PRO A CD   1 
ATOM   2747  N N    . GLU A 1 397  ? 157.089 151.010 192.623 1.00 125.56 ? 365  GLU A N    1 
ATOM   2748  C CA   . GLU A 1 397  ? 158.039 150.121 191.964 1.00 122.51 ? 365  GLU A CA   1 
ATOM   2749  C C    . GLU A 1 397  ? 158.598 149.065 192.906 1.00 125.74 ? 365  GLU A C    1 
ATOM   2750  O O    . GLU A 1 397  ? 159.162 148.072 192.435 1.00 126.98 ? 365  GLU A O    1 
ATOM   2751  C CB   . GLU A 1 397  ? 159.190 150.923 191.358 1.00 121.97 ? 365  GLU A CB   1 
ATOM   2752  C CG   . GLU A 1 397  ? 158.804 151.770 190.162 1.00 123.84 ? 365  GLU A CG   1 
ATOM   2753  C CD   . GLU A 1 397  ? 157.924 152.940 190.541 1.00 131.57 ? 365  GLU A CD   1 
ATOM   2754  O OE1  . GLU A 1 397  ? 157.385 152.936 191.667 1.00 135.38 ? 365  GLU A OE1  1 
ATOM   2755  O OE2  . GLU A 1 397  ? 157.775 153.865 189.716 1.00 134.14 ? 365  GLU A OE2  1 
ATOM   2756  N N    . ILE A 1 398  ? 158.468 149.253 194.214 1.00 113.94 ? 366  ILE A N    1 
ATOM   2757  C CA   . ILE A 1 398  ? 159.005 148.297 195.178 1.00 111.23 ? 366  ILE A CA   1 
ATOM   2758  C C    . ILE A 1 398  ? 157.896 147.345 195.608 1.00 117.17 ? 366  ILE A C    1 
ATOM   2759  O O    . ILE A 1 398  ? 157.108 147.676 196.505 1.00 122.01 ? 366  ILE A O    1 
ATOM   2760  C CB   . ILE A 1 398  ? 159.621 149.010 196.389 1.00 111.67 ? 366  ILE A CB   1 
ATOM   2761  C CG1  . ILE A 1 398  ? 160.967 149.624 196.012 1.00 110.80 ? 366  ILE A CG1  1 
ATOM   2762  C CG2  . ILE A 1 398  ? 159.792 148.038 197.538 1.00 117.54 ? 366  ILE A CG2  1 
ATOM   2763  C CD1  . ILE A 1 398  ? 160.885 151.079 195.627 1.00 111.22 ? 366  ILE A CD1  1 
ATOM   2764  N N    . PRO A 1 399  ? 157.794 146.162 195.005 1.00 104.92 ? 367  PRO A N    1 
ATOM   2765  C CA   . PRO A 1 399  ? 156.727 145.233 195.403 1.00 97.89  ? 367  PRO A CA   1 
ATOM   2766  C C    . PRO A 1 399  ? 156.807 144.809 196.855 1.00 100.53 ? 367  PRO A C    1 
ATOM   2767  O O    . PRO A 1 399  ? 155.774 144.486 197.454 1.00 100.96 ? 367  PRO A O    1 
ATOM   2768  C CB   . PRO A 1 399  ? 156.929 144.041 194.456 1.00 95.82  ? 367  PRO A CB   1 
ATOM   2769  C CG   . PRO A 1 399  ? 157.758 144.569 193.331 1.00 97.73  ? 367  PRO A CG   1 
ATOM   2770  C CD   . PRO A 1 399  ? 158.638 145.609 193.936 1.00 103.92 ? 367  PRO A CD   1 
ATOM   2771  N N    . ALA A 1 400  ? 158.003 144.801 197.445 1.00 102.80 ? 368  ALA A N    1 
ATOM   2772  C CA   . ALA A 1 400  ? 158.149 144.298 198.806 1.00 102.50 ? 368  ALA A CA   1 
ATOM   2773  C C    . ALA A 1 400  ? 157.320 145.110 199.790 1.00 106.02 ? 368  ALA A C    1 
ATOM   2774  O O    . ALA A 1 400  ? 156.658 144.546 200.669 1.00 110.18 ? 368  ALA A O    1 
ATOM   2775  C CB   . ALA A 1 400  ? 159.621 144.306 199.212 1.00 103.60 ? 368  ALA A CB   1 
ATOM   2776  N N    . LEU A 1 401  ? 157.342 146.437 199.661 1.00 100.97 ? 369  LEU A N    1 
ATOM   2777  C CA   . LEU A 1 401  ? 156.598 147.277 200.592 1.00 100.00 ? 369  LEU A CA   1 
ATOM   2778  C C    . LEU A 1 401  ? 155.102 147.015 200.499 1.00 102.88 ? 369  LEU A C    1 
ATOM   2779  O O    . LEU A 1 401  ? 154.410 146.951 201.521 1.00 98.26  ? 369  LEU A O    1 
ATOM   2780  C CB   . LEU A 1 401  ? 156.900 148.749 200.325 1.00 94.43  ? 369  LEU A CB   1 
ATOM   2781  C CG   . LEU A 1 401  ? 158.294 149.224 200.723 1.00 93.45  ? 369  LEU A CG   1 
ATOM   2782  C CD1  . LEU A 1 401  ? 158.645 150.502 199.990 1.00 99.76  ? 369  LEU A CD1  1 
ATOM   2783  C CD2  . LEU A 1 401  ? 158.370 149.427 202.221 1.00 96.70  ? 369  LEU A CD2  1 
ATOM   2784  N N    . LEU A 1 402  ? 154.584 146.861 199.280 1.00 107.50 ? 370  LEU A N    1 
ATOM   2785  C CA   . LEU A 1 402  ? 153.147 146.687 199.107 1.00 105.75 ? 370  LEU A CA   1 
ATOM   2786  C C    . LEU A 1 402  ? 152.659 145.410 199.780 1.00 109.15 ? 370  LEU A C    1 
ATOM   2787  O O    . LEU A 1 402  ? 151.632 145.412 200.468 1.00 108.99 ? 370  LEU A O    1 
ATOM   2788  C CB   . LEU A 1 402  ? 152.799 146.680 197.620 1.00 104.90 ? 370  LEU A CB   1 
ATOM   2789  C CG   . LEU A 1 402  ? 152.632 148.057 196.978 1.00 106.66 ? 370  LEU A CG   1 
ATOM   2790  C CD1  . LEU A 1 402  ? 153.932 148.836 197.043 1.00 103.55 ? 370  LEU A CD1  1 
ATOM   2791  C CD2  . LEU A 1 402  ? 152.158 147.923 195.542 1.00 106.67 ? 370  LEU A CD2  1 
ATOM   2792  N N    . ASP A 1 403  ? 153.386 144.308 199.600 1.00 130.94 ? 371  ASP A N    1 
ATOM   2793  C CA   . ASP A 1 403  ? 152.937 143.029 200.135 1.00 131.59 ? 371  ASP A CA   1 
ATOM   2794  C C    . ASP A 1 403  ? 153.299 142.833 201.600 1.00 134.78 ? 371  ASP A C    1 
ATOM   2795  O O    . ASP A 1 403  ? 152.881 141.834 202.193 1.00 134.70 ? 371  ASP A O    1 
ATOM   2796  C CB   . ASP A 1 403  ? 153.510 141.875 199.309 1.00 129.64 ? 371  ASP A CB   1 
ATOM   2797  C CG   . ASP A 1 403  ? 155.023 141.856 199.304 1.00 134.07 ? 371  ASP A CG   1 
ATOM   2798  O OD1  . ASP A 1 403  ? 155.620 141.648 200.381 1.00 137.34 ? 371  ASP A OD1  1 
ATOM   2799  O OD2  . ASP A 1 403  ? 155.616 142.044 198.223 1.00 133.81 ? 371  ASP A OD2  1 
ATOM   2800  N N    . GLY A 1 404  ? 154.057 143.750 202.195 1.00 124.05 ? 372  GLY A N    1 
ATOM   2801  C CA   . GLY A 1 404  ? 154.396 143.662 203.598 1.00 119.41 ? 372  GLY A CA   1 
ATOM   2802  C C    . GLY A 1 404  ? 155.650 142.883 203.926 1.00 120.60 ? 372  GLY A C    1 
ATOM   2803  O O    . GLY A 1 404  ? 155.972 142.738 205.111 1.00 121.20 ? 372  GLY A O    1 
ATOM   2804  N N    . ARG A 1 405  ? 156.372 142.376 202.925 1.00 118.05 ? 373  ARG A N    1 
ATOM   2805  C CA   . ARG A 1 405  ? 157.617 141.673 203.216 1.00 115.53 ? 373  ARG A CA   1 
ATOM   2806  C C    . ARG A 1 405  ? 158.615 142.594 203.902 1.00 116.42 ? 373  ARG A C    1 
ATOM   2807  O O    . ARG A 1 405  ? 159.285 142.193 204.860 1.00 117.32 ? 373  ARG A O    1 
ATOM   2808  C CB   . ARG A 1 405  ? 158.216 141.098 201.935 1.00 115.80 ? 373  ARG A CB   1 
ATOM   2809  C CG   . ARG A 1 405  ? 157.850 139.650 201.678 1.00 113.82 ? 373  ARG A CG   1 
ATOM   2810  C CD   . ARG A 1 405  ? 158.612 139.101 200.488 1.00 113.87 ? 373  ARG A CD   1 
ATOM   2811  N NE   . ARG A 1 405  ? 158.161 139.686 199.232 1.00 119.59 ? 373  ARG A NE   1 
ATOM   2812  C CZ   . ARG A 1 405  ? 158.725 139.453 198.056 1.00 121.34 ? 373  ARG A CZ   1 
ATOM   2813  N NH1  . ARG A 1 405  ? 159.772 138.653 197.938 1.00 117.65 ? 373  ARG A NH1  1 
ATOM   2814  N NH2  . ARG A 1 405  ? 158.226 140.036 196.970 1.00 120.24 ? 373  ARG A NH2  1 
ATOM   2815  N N    . LEU A 1 406  ? 158.730 143.828 203.427 1.00 92.35  ? 374  LEU A N    1 
ATOM   2816  C CA   . LEU A 1 406  ? 159.570 144.838 204.053 1.00 88.98  ? 374  LEU A CA   1 
ATOM   2817  C C    . LEU A 1 406  ? 158.681 145.825 204.793 1.00 91.99  ? 374  LEU A C    1 
ATOM   2818  O O    . LEU A 1 406  ? 157.675 146.288 204.248 1.00 102.38 ? 374  LEU A O    1 
ATOM   2819  C CB   . LEU A 1 406  ? 160.417 145.570 203.014 1.00 91.15  ? 374  LEU A CB   1 
ATOM   2820  C CG   . LEU A 1 406  ? 161.557 144.791 202.364 1.00 89.02  ? 374  LEU A CG   1 
ATOM   2821  C CD1  . LEU A 1 406  ? 162.077 145.543 201.159 1.00 92.96  ? 374  LEU A CD1  1 
ATOM   2822  C CD2  . LEU A 1 406  ? 162.671 144.554 203.362 1.00 89.25  ? 374  LEU A CD2  1 
ATOM   2823  N N    . GLN A 1 407  ? 159.049 146.143 206.028 1.00 88.56  ? 375  GLN A N    1 
ATOM   2824  C CA   . GLN A 1 407  ? 158.268 147.039 206.865 1.00 89.00  ? 375  GLN A CA   1 
ATOM   2825  C C    . GLN A 1 407  ? 159.121 148.234 207.255 1.00 96.78  ? 375  GLN A C    1 
ATOM   2826  O O    . GLN A 1 407  ? 160.239 148.068 207.751 1.00 98.98  ? 375  GLN A O    1 
ATOM   2827  C CB   . GLN A 1 407  ? 157.761 146.318 208.112 1.00 92.34  ? 375  GLN A CB   1 
ATOM   2828  C CG   . GLN A 1 407  ? 156.929 147.184 209.030 1.00 97.86  ? 375  GLN A CG   1 
ATOM   2829  C CD   . GLN A 1 407  ? 156.517 146.455 210.290 1.00 103.86 ? 375  GLN A CD   1 
ATOM   2830  O OE1  . GLN A 1 407  ? 156.887 145.301 210.501 1.00 102.34 ? 375  GLN A OE1  1 
ATOM   2831  N NE2  . GLN A 1 407  ? 155.745 147.124 211.135 1.00 103.23 ? 375  GLN A NE2  1 
ATOM   2832  N N    . VAL A 1 408  ? 158.598 149.424 207.029 1.00 93.39  ? 376  VAL A N    1 
ATOM   2833  C CA   . VAL A 1 408  ? 159.284 150.658 207.386 1.00 91.23  ? 376  VAL A CA   1 
ATOM   2834  C C    . VAL A 1 408  ? 158.937 151.010 208.822 1.00 92.86  ? 376  VAL A C    1 
ATOM   2835  O O    . VAL A 1 408  ? 157.832 150.739 209.302 1.00 96.87  ? 376  VAL A O    1 
ATOM   2836  C CB   . VAL A 1 408  ? 158.915 151.799 206.419 1.00 87.44  ? 376  VAL A CB   1 
ATOM   2837  C CG1  . VAL A 1 408  ? 159.558 153.093 206.867 1.00 89.87  ? 376  VAL A CG1  1 
ATOM   2838  C CG2  . VAL A 1 408  ? 159.345 151.450 205.010 1.00 86.56  ? 376  VAL A CG2  1 
ATOM   2839  N N    . VAL A 1 409  ? 159.888 151.624 209.518 1.00 83.91  ? 377  VAL A N    1 
ATOM   2840  C CA   . VAL A 1 409  ? 159.726 151.918 210.950 1.00 87.95  ? 377  VAL A CA   1 
ATOM   2841  C C    . VAL A 1 409  ? 159.036 153.274 211.032 1.00 94.19  ? 377  VAL A C    1 
ATOM   2842  O O    . VAL A 1 409  ? 159.656 154.330 211.170 1.00 96.29  ? 377  VAL A O    1 
ATOM   2843  C CB   . VAL A 1 409  ? 161.058 151.883 211.699 1.00 82.17  ? 377  VAL A CB   1 
ATOM   2844  C CG1  . VAL A 1 409  ? 160.847 152.231 213.154 1.00 95.47  ? 377  VAL A CG1  1 
ATOM   2845  C CG2  . VAL A 1 409  ? 161.693 150.516 211.568 1.00 85.53  ? 377  VAL A CG2  1 
ATOM   2846  N N    . ASP A 1 410  ? 157.705 153.242 210.950 1.00 107.48 ? 378  ASP A N    1 
ATOM   2847  C CA   . ASP A 1 410  ? 156.929 154.471 211.069 1.00 102.68 ? 378  ASP A CA   1 
ATOM   2848  C C    . ASP A 1 410  ? 156.979 155.025 212.485 1.00 102.80 ? 378  ASP A C    1 
ATOM   2849  O O    . ASP A 1 410  ? 157.150 156.233 212.679 1.00 107.44 ? 378  ASP A O    1 
ATOM   2850  C CB   . ASP A 1 410  ? 155.483 154.222 210.653 1.00 105.37 ? 378  ASP A CB   1 
ATOM   2851  C CG   . ASP A 1 410  ? 155.299 154.241 209.157 1.00 114.77 ? 378  ASP A CG   1 
ATOM   2852  O OD1  . ASP A 1 410  ? 156.267 154.584 208.447 1.00 116.15 ? 378  ASP A OD1  1 
ATOM   2853  O OD2  . ASP A 1 410  ? 154.189 153.915 208.689 1.00 119.43 ? 378  ASP A OD2  1 
ATOM   2854  N N    . GLN A 1 411  ? 156.828 154.165 213.480 1.00 98.85  ? 379  GLN A N    1 
ATOM   2855  C CA   . GLN A 1 411  ? 156.736 154.558 214.875 1.00 103.78 ? 379  GLN A CA   1 
ATOM   2856  C C    . GLN A 1 411  ? 157.784 153.815 215.682 1.00 103.30 ? 379  GLN A C    1 
ATOM   2857  O O    . GLN A 1 411  ? 158.254 152.748 215.274 1.00 109.80 ? 379  GLN A O    1 
ATOM   2858  C CB   . GLN A 1 411  ? 155.342 154.258 215.445 1.00 101.99 ? 379  GLN A CB   1 
ATOM   2859  C CG   . GLN A 1 411  ? 154.202 154.795 214.605 1.00 102.38 ? 379  GLN A CG   1 
ATOM   2860  C CD   . GLN A 1 411  ? 154.146 156.306 214.605 1.00 110.46 ? 379  GLN A CD   1 
ATOM   2861  O OE1  . GLN A 1 411  ? 154.805 156.962 215.411 1.00 111.13 ? 379  GLN A OE1  1 
ATOM   2862  N NE2  . GLN A 1 411  ? 153.354 156.870 213.701 1.00 106.14 ? 379  GLN A NE2  1 
ATOM   2863  N N    . PRO A 1 412  ? 158.173 154.352 216.832 1.00 93.17  ? 380  PRO A N    1 
ATOM   2864  C CA   . PRO A 1 412  ? 159.151 153.653 217.673 1.00 96.76  ? 380  PRO A CA   1 
ATOM   2865  C C    . PRO A 1 412  ? 158.726 152.222 217.944 1.00 96.52  ? 380  PRO A C    1 
ATOM   2866  O O    . PRO A 1 412  ? 157.607 151.976 218.402 1.00 99.68  ? 380  PRO A O    1 
ATOM   2867  C CB   . PRO A 1 412  ? 159.172 154.490 218.957 1.00 98.54  ? 380  PRO A CB   1 
ATOM   2868  C CG   . PRO A 1 412  ? 158.675 155.833 218.543 1.00 95.27  ? 380  PRO A CG   1 
ATOM   2869  C CD   . PRO A 1 412  ? 157.678 155.586 217.459 1.00 93.42  ? 380  PRO A CD   1 
ATOM   2870  N N    . LEU A 1 413  ? 159.608 151.269 217.659 1.00 91.86  ? 381  LEU A N    1 
ATOM   2871  C CA   . LEU A 1 413  ? 159.302 149.864 217.821 1.00 93.08  ? 381  LEU A CA   1 
ATOM   2872  C C    . LEU A 1 413  ? 160.318 149.221 218.752 1.00 100.30 ? 381  LEU A C    1 
ATOM   2873  O O    . LEU A 1 413  ? 161.528 149.369 218.537 1.00 107.69 ? 381  LEU A O    1 
ATOM   2874  C CB   . LEU A 1 413  ? 159.309 149.150 216.468 1.00 89.91  ? 381  LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 413  ? 158.119 149.483 215.573 1.00 96.12  ? 381  LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 413  ? 158.206 148.718 214.266 1.00 95.16  ? 381  LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 413  ? 156.817 149.188 216.293 1.00 97.85  ? 381  LEU A CD2  1 
ATOM   2878  N N    . PRO A 1 414  ? 159.879 148.511 219.787 1.00 94.25  ? 382  PRO A N    1 
ATOM   2879  C CA   . PRO A 1 414  ? 160.837 147.869 220.691 1.00 94.02  ? 382  PRO A CA   1 
ATOM   2880  C C    . PRO A 1 414  ? 161.699 146.860 219.949 1.00 98.31  ? 382  PRO A C    1 
ATOM   2881  O O    . PRO A 1 414  ? 161.234 146.160 219.049 1.00 98.57  ? 382  PRO A O    1 
ATOM   2882  C CB   . PRO A 1 414  ? 159.942 147.191 221.731 1.00 90.27  ? 382  PRO A CB   1 
ATOM   2883  C CG   . PRO A 1 414  ? 158.637 147.009 221.043 1.00 89.87  ? 382  PRO A CG   1 
ATOM   2884  C CD   . PRO A 1 414  ? 158.488 148.189 220.136 1.00 87.48  ? 382  PRO A CD   1 
ATOM   2885  N N    . VAL A 1 415  ? 162.969 146.792 220.341 1.00 103.44 ? 383  VAL A N    1 
ATOM   2886  C CA   . VAL A 1 415  ? 163.893 145.851 219.723 1.00 98.55  ? 383  VAL A CA   1 
ATOM   2887  C C    . VAL A 1 415  ? 163.538 144.439 220.163 1.00 103.68 ? 383  VAL A C    1 
ATOM   2888  O O    . VAL A 1 415  ? 163.383 144.164 221.360 1.00 107.45 ? 383  VAL A O    1 
ATOM   2889  C CB   . VAL A 1 415  ? 165.341 146.201 220.089 1.00 95.58  ? 383  VAL A CB   1 
ATOM   2890  C CG1  . VAL A 1 415  ? 166.296 145.204 219.465 1.00 97.74  ? 383  VAL A CG1  1 
ATOM   2891  C CG2  . VAL A 1 415  ? 165.668 147.611 219.641 1.00 97.84  ? 383  VAL A CG2  1 
ATOM   2892  N N    . ARG A 1 416  ? 163.411 143.534 219.197 1.00 116.13 ? 384  ARG A N    1 
ATOM   2893  C CA   . ARG A 1 416  ? 163.040 142.153 219.476 1.00 116.24 ? 384  ARG A CA   1 
ATOM   2894  C C    . ARG A 1 416  ? 164.237 141.218 219.560 1.00 118.43 ? 384  ARG A C    1 
ATOM   2895  O O    . ARG A 1 416  ? 164.196 140.236 220.306 1.00 120.43 ? 384  ARG A O    1 
ATOM   2896  C CB   . ARG A 1 416  ? 162.069 141.642 218.410 1.00 116.42 ? 384  ARG A CB   1 
ATOM   2897  C CG   . ARG A 1 416  ? 160.659 142.174 218.573 1.00 117.82 ? 384  ARG A CG   1 
ATOM   2898  C CD   . ARG A 1 416  ? 159.764 141.708 217.443 1.00 119.21 ? 384  ARG A CD   1 
ATOM   2899  N NE   . ARG A 1 416  ? 160.224 142.203 216.151 1.00 127.05 ? 384  ARG A NE   1 
ATOM   2900  C CZ   . ARG A 1 416  ? 159.536 142.097 215.023 1.00 129.48 ? 384  ARG A CZ   1 
ATOM   2901  N NH1  . ARG A 1 416  ? 158.347 141.518 214.991 1.00 127.87 ? 384  ARG A NH1  1 
ATOM   2902  N NH2  . ARG A 1 416  ? 160.054 142.584 213.900 1.00 125.54 ? 384  ARG A NH2  1 
ATOM   2903  N N    . GLY A 1 417  ? 165.300 141.495 218.813 1.00 107.21 ? 385  GLY A N    1 
ATOM   2904  C CA   . GLY A 1 417  ? 166.488 140.669 218.873 1.00 108.93 ? 385  GLY A CA   1 
ATOM   2905  C C    . GLY A 1 417  ? 166.834 140.011 217.554 1.00 110.95 ? 385  GLY A C    1 
ATOM   2906  O O    . GLY A 1 417  ? 165.979 139.396 216.913 1.00 109.01 ? 385  GLY A O    1 
ATOM   2907  N N    . GLY A 1 418  ? 168.083 140.131 217.147 1.00 106.27 ? 386  GLY A N    1 
ATOM   2908  C CA   . GLY A 1 418  ? 168.536 139.544 215.903 1.00 105.92 ? 386  GLY A CA   1 
ATOM   2909  C C    . GLY A 1 418  ? 169.676 140.356 215.327 1.00 105.40 ? 386  GLY A C    1 
ATOM   2910  O O    . GLY A 1 418  ? 170.032 141.418 215.828 1.00 105.22 ? 386  GLY A O    1 
ATOM   2911  N N    . ASN A 1 419  ? 170.245 139.826 214.251 1.00 93.66  ? 387  ASN A N    1 
ATOM   2912  C CA   . ASN A 1 419  ? 171.356 140.497 213.603 1.00 90.52  ? 387  ASN A CA   1 
ATOM   2913  C C    . ASN A 1 419  ? 170.865 141.717 212.833 1.00 92.35  ? 387  ASN A C    1 
ATOM   2914  O O    . ASN A 1 419  ? 169.723 141.778 212.372 1.00 97.35  ? 387  ASN A O    1 
ATOM   2915  C CB   . ASN A 1 419  ? 172.091 139.540 212.669 1.00 95.46  ? 387  ASN A CB   1 
ATOM   2916  C CG   . ASN A 1 419  ? 172.664 138.343 213.397 1.00 97.93  ? 387  ASN A CG   1 
ATOM   2917  O OD1  . ASN A 1 419  ? 173.116 137.383 212.778 1.00 99.19  ? 387  ASN A OD1  1 
ATOM   2918  N ND2  . ASN A 1 419  ? 172.651 138.397 214.722 1.00 96.12  ? 387  ASN A ND2  1 
ATOM   2919  N N    . VAL A 1 420  ? 171.751 142.698 212.698 1.00 84.16  ? 388  VAL A N    1 
ATOM   2920  C CA   . VAL A 1 420  ? 171.439 143.965 212.052 1.00 82.97  ? 388  VAL A CA   1 
ATOM   2921  C C    . VAL A 1 420  ? 172.441 144.205 210.937 1.00 82.99  ? 388  VAL A C    1 
ATOM   2922  O O    . VAL A 1 420  ? 173.643 143.977 211.110 1.00 93.41  ? 388  VAL A O    1 
ATOM   2923  C CB   . VAL A 1 420  ? 171.461 145.133 213.058 1.00 82.64  ? 388  VAL A CB   1 
ATOM   2924  C CG1  . VAL A 1 420  ? 171.222 146.445 212.344 1.00 85.29  ? 388  VAL A CG1  1 
ATOM   2925  C CG2  . VAL A 1 420  ? 170.421 144.913 214.137 1.00 88.13  ? 388  VAL A CG2  1 
ATOM   2926  N N    . GLY A 1 421  ? 171.948 144.663 209.791 1.00 74.75  ? 389  GLY A N    1 
ATOM   2927  C CA   . GLY A 1 421  ? 172.814 144.930 208.662 1.00 78.53  ? 389  GLY A CA   1 
ATOM   2928  C C    . GLY A 1 421  ? 172.779 146.374 208.211 1.00 81.90  ? 389  GLY A C    1 
ATOM   2929  O O    . GLY A 1 421  ? 171.712 146.991 208.160 1.00 94.60  ? 389  GLY A O    1 
ATOM   2930  N N    . ILE A 1 422  ? 173.942 146.921 207.878 1.00 74.88  ? 390  ILE A N    1 
ATOM   2931  C CA   . ILE A 1 422  ? 174.072 148.291 207.404 1.00 71.62  ? 390  ILE A CA   1 
ATOM   2932  C C    . ILE A 1 422  ? 174.773 148.268 206.057 1.00 80.94  ? 390  ILE A C    1 
ATOM   2933  O O    . ILE A 1 422  ? 175.722 147.502 205.857 1.00 94.15  ? 390  ILE A O    1 
ATOM   2934  C CB   . ILE A 1 422  ? 174.850 149.171 208.400 1.00 71.23  ? 390  ILE A CB   1 
ATOM   2935  C CG1  . ILE A 1 422  ? 174.316 148.974 209.815 1.00 82.76  ? 390  ILE A CG1  1 
ATOM   2936  C CG2  . ILE A 1 422  ? 174.769 150.627 207.998 1.00 71.85  ? 390  ILE A CG2  1 
ATOM   2937  C CD1  . ILE A 1 422  ? 175.153 149.652 210.867 1.00 81.34  ? 390  ILE A CD1  1 
ATOM   2938  N N    . ASN A 1 423  ? 174.305 149.099 205.133 1.00 77.80  ? 391  ASN A N    1 
ATOM   2939  C CA   . ASN A 1 423  ? 174.924 149.196 203.822 1.00 88.61  ? 391  ASN A CA   1 
ATOM   2940  C C    . ASN A 1 423  ? 174.848 150.627 203.319 1.00 90.23  ? 391  ASN A C    1 
ATOM   2941  O O    . ASN A 1 423  ? 173.811 151.283 203.440 1.00 97.92  ? 391  ASN A O    1 
ATOM   2942  C CB   . ASN A 1 423  ? 174.256 148.253 202.818 1.00 85.33  ? 391  ASN A CB   1 
ATOM   2943  C CG   . ASN A 1 423  ? 172.758 148.421 202.774 1.00 83.46  ? 391  ASN A CG   1 
ATOM   2944  O OD1  . ASN A 1 423  ? 172.207 149.328 203.392 1.00 90.67  ? 391  ASN A OD1  1 
ATOM   2945  N ND2  . ASN A 1 423  ? 172.087 147.543 202.042 1.00 84.95  ? 391  ASN A ND2  1 
ATOM   2946  N N    . SER A 1 424  ? 175.955 151.104 202.759 1.00 89.86  ? 392  SER A N    1 
ATOM   2947  C CA   . SER A 1 424  ? 176.016 152.402 202.109 1.00 89.81  ? 392  SER A CA   1 
ATOM   2948  C C    . SER A 1 424  ? 176.663 152.230 200.745 1.00 91.38  ? 392  SER A C    1 
ATOM   2949  O O    . SER A 1 424  ? 177.679 151.544 200.616 1.00 93.88  ? 392  SER A O    1 
ATOM   2950  C CB   . SER A 1 424  ? 176.803 153.410 202.944 1.00 85.50  ? 392  SER A CB   1 
ATOM   2951  O OG   . SER A 1 424  ? 178.173 153.062 202.991 1.00 93.76  ? 392  SER A OG   1 
ATOM   2952  N N    . PHE A 1 425  ? 176.071 152.851 199.731 1.00 95.47  ? 393  PHE A N    1 
ATOM   2953  C CA   . PHE A 1 425  ? 176.501 152.683 198.348 1.00 93.98  ? 393  PHE A CA   1 
ATOM   2954  C C    . PHE A 1 425  ? 176.848 154.049 197.775 1.00 98.58  ? 393  PHE A C    1 
ATOM   2955  O O    . PHE A 1 425  ? 175.954 154.841 197.463 1.00 100.47 ? 393  PHE A O    1 
ATOM   2956  C CB   . PHE A 1 425  ? 175.412 152.001 197.524 1.00 94.68  ? 393  PHE A CB   1 
ATOM   2957  C CG   . PHE A 1 425  ? 174.837 150.782 198.179 1.00 95.86  ? 393  PHE A CG   1 
ATOM   2958  C CD1  . PHE A 1 425  ? 175.662 149.851 198.781 1.00 96.06  ? 393  PHE A CD1  1 
ATOM   2959  C CD2  . PHE A 1 425  ? 173.473 150.571 198.198 1.00 97.85  ? 393  PHE A CD2  1 
ATOM   2960  C CE1  . PHE A 1 425  ? 175.136 148.730 199.385 1.00 94.91  ? 393  PHE A CE1  1 
ATOM   2961  C CE2  . PHE A 1 425  ? 172.943 149.452 198.801 1.00 102.90 ? 393  PHE A CE2  1 
ATOM   2962  C CZ   . PHE A 1 425  ? 173.775 148.531 199.395 1.00 97.98  ? 393  PHE A CZ   1 
ATOM   2963  N N    . GLY A 1 426  ? 178.141 154.320 197.634 1.00 112.12 ? 394  GLY A N    1 
ATOM   2964  C CA   . GLY A 1 426  ? 178.558 155.594 197.084 1.00 112.75 ? 394  GLY A CA   1 
ATOM   2965  C C    . GLY A 1 426  ? 178.082 155.771 195.656 1.00 110.15 ? 394  GLY A C    1 
ATOM   2966  O O    . GLY A 1 426  ? 177.947 154.811 194.896 1.00 113.17 ? 394  GLY A O    1 
ATOM   2967  N N    . PHE A 1 427  ? 177.823 157.026 195.289 1.00 102.03 ? 395  PHE A N    1 
ATOM   2968  C CA   . PHE A 1 427  ? 177.340 157.309 193.944 1.00 105.31 ? 395  PHE A CA   1 
ATOM   2969  C C    . PHE A 1 427  ? 178.367 156.961 192.879 1.00 106.89 ? 395  PHE A C    1 
ATOM   2970  O O    . PHE A 1 427  ? 178.011 156.871 191.700 1.00 107.49 ? 395  PHE A O    1 
ATOM   2971  C CB   . PHE A 1 427  ? 176.932 158.778 193.824 1.00 108.10 ? 395  PHE A CB   1 
ATOM   2972  C CG   . PHE A 1 427  ? 178.087 159.722 193.655 1.00 106.86 ? 395  PHE A CG   1 
ATOM   2973  C CD1  . PHE A 1 427  ? 178.680 160.311 194.755 1.00 107.51 ? 395  PHE A CD1  1 
ATOM   2974  C CD2  . PHE A 1 427  ? 178.569 160.031 192.396 1.00 102.58 ? 395  PHE A CD2  1 
ATOM   2975  C CE1  . PHE A 1 427  ? 179.736 161.184 194.604 1.00 107.12 ? 395  PHE A CE1  1 
ATOM   2976  C CE2  . PHE A 1 427  ? 179.627 160.901 192.240 1.00 101.68 ? 395  PHE A CE2  1 
ATOM   2977  C CZ   . PHE A 1 427  ? 180.211 161.477 193.346 1.00 102.36 ? 395  PHE A CZ   1 
ATOM   2978  N N    . GLY A 1 428  ? 179.625 156.765 193.261 1.00 112.17 ? 396  GLY A N    1 
ATOM   2979  C CA   . GLY A 1 428  ? 180.635 156.368 192.303 1.00 113.86 ? 396  GLY A CA   1 
ATOM   2980  C C    . GLY A 1 428  ? 180.636 154.902 191.944 1.00 113.26 ? 396  GLY A C    1 
ATOM   2981  O O    . GLY A 1 428  ? 181.415 154.490 191.080 1.00 116.90 ? 396  GLY A O    1 
ATOM   2982  N N    . GLY A 1 429  ? 179.785 154.104 192.580 1.00 101.84 ? 397  GLY A N    1 
ATOM   2983  C CA   . GLY A 1 429  ? 179.712 152.686 192.309 1.00 100.81 ? 397  GLY A CA   1 
ATOM   2984  C C    . GLY A 1 429  ? 180.409 151.787 193.305 1.00 102.30 ? 397  GLY A C    1 
ATOM   2985  O O    . GLY A 1 429  ? 180.550 150.590 193.034 1.00 110.85 ? 397  GLY A O    1 
ATOM   2986  N N    . SER A 1 430  ? 180.852 152.314 194.441 1.00 85.75  ? 398  SER A N    1 
ATOM   2987  C CA   . SER A 1 430  ? 181.482 151.514 195.480 1.00 88.90  ? 398  SER A CA   1 
ATOM   2988  C C    . SER A 1 430  ? 180.446 151.157 196.536 1.00 92.45  ? 398  SER A C    1 
ATOM   2989  O O    . SER A 1 430  ? 179.705 152.027 197.002 1.00 97.26  ? 398  SER A O    1 
ATOM   2990  C CB   . SER A 1 430  ? 182.651 152.265 196.116 1.00 88.55  ? 398  SER A CB   1 
ATOM   2991  O OG   . SER A 1 430  ? 183.396 151.415 196.967 1.00 92.24  ? 398  SER A OG   1 
ATOM   2992  N N    . ASN A 1 431  ? 180.397 149.883 196.909 1.00 89.34  ? 399  ASN A N    1 
ATOM   2993  C CA   . ASN A 1 431  ? 179.407 149.382 197.849 1.00 82.10  ? 399  ASN A CA   1 
ATOM   2994  C C    . ASN A 1 431  ? 180.094 148.764 199.055 1.00 90.03  ? 399  ASN A C    1 
ATOM   2995  O O    . ASN A 1 431  ? 181.130 148.106 198.924 1.00 98.90  ? 399  ASN A O    1 
ATOM   2996  C CB   . ASN A 1 431  ? 178.498 148.351 197.189 1.00 85.21  ? 399  ASN A CB   1 
ATOM   2997  C CG   . ASN A 1 431  ? 178.016 148.793 195.831 1.00 92.99  ? 399  ASN A CG   1 
ATOM   2998  O OD1  . ASN A 1 431  ? 177.846 149.983 195.582 1.00 98.27  ? 399  ASN A OD1  1 
ATOM   2999  N ND2  . ASN A 1 431  ? 177.786 147.836 194.944 1.00 94.48  ? 399  ASN A ND2  1 
ATOM   3000  N N    . VAL A 1 432  ? 179.508 148.979 200.229 1.00 89.57  ? 400  VAL A N    1 
ATOM   3001  C CA   . VAL A 1 432  ? 180.018 148.432 201.479 1.00 84.39  ? 400  VAL A CA   1 
ATOM   3002  C C    . VAL A 1 432  ? 178.844 147.917 202.295 1.00 87.57  ? 400  VAL A C    1 
ATOM   3003  O O    . VAL A 1 432  ? 177.800 148.571 202.381 1.00 101.46 ? 400  VAL A O    1 
ATOM   3004  C CB   . VAL A 1 432  ? 180.816 149.482 202.272 1.00 83.75  ? 400  VAL A CB   1 
ATOM   3005  C CG1  . VAL A 1 432  ? 181.329 148.883 203.561 1.00 90.68  ? 400  VAL A CG1  1 
ATOM   3006  C CG2  . VAL A 1 432  ? 181.963 150.004 201.436 1.00 89.37  ? 400  VAL A CG2  1 
ATOM   3007  N N    . HIS A 1 433  ? 179.014 146.744 202.893 1.00 80.81  ? 401  HIS A N    1 
ATOM   3008  C CA   . HIS A 1 433  ? 177.985 146.133 203.717 1.00 81.26  ? 401  HIS A CA   1 
ATOM   3009  C C    . HIS A 1 433  ? 178.599 145.647 205.020 1.00 90.42  ? 401  HIS A C    1 
ATOM   3010  O O    . HIS A 1 433  ? 179.757 145.224 205.059 1.00 95.48  ? 401  HIS A O    1 
ATOM   3011  C CB   . HIS A 1 433  ? 177.309 144.971 202.993 1.00 85.94  ? 401  HIS A CB   1 
ATOM   3012  C CG   . HIS A 1 433  ? 176.166 144.375 203.751 1.00 89.92  ? 401  HIS A CG   1 
ATOM   3013  N ND1  . HIS A 1 433  ? 174.986 145.050 203.967 1.00 90.03  ? 401  HIS A ND1  1 
ATOM   3014  C CD2  . HIS A 1 433  ? 176.022 143.166 204.341 1.00 87.89  ? 401  HIS A CD2  1 
ATOM   3015  C CE1  . HIS A 1 433  ? 174.163 144.284 204.659 1.00 91.43  ? 401  HIS A CE1  1 
ATOM   3016  N NE2  . HIS A 1 433  ? 174.768 143.135 204.899 1.00 88.96  ? 401  HIS A NE2  1 
ATOM   3017  N N    . ILE A 1 434  ? 177.812 145.711 206.088 1.00 87.80  ? 402  ILE A N    1 
ATOM   3018  C CA   . ILE A 1 434  ? 178.272 145.345 207.421 1.00 83.35  ? 402  ILE A CA   1 
ATOM   3019  C C    . ILE A 1 434  ? 177.169 144.583 208.136 1.00 85.25  ? 402  ILE A C    1 
ATOM   3020  O O    . ILE A 1 434  ? 175.987 144.920 208.016 1.00 95.13  ? 402  ILE A O    1 
ATOM   3021  C CB   . ILE A 1 434  ? 178.687 146.583 208.236 1.00 76.74  ? 402  ILE A CB   1 
ATOM   3022  C CG1  . ILE A 1 434  ? 180.051 147.087 207.777 1.00 80.04  ? 402  ILE A CG1  1 
ATOM   3023  C CG2  . ILE A 1 434  ? 178.713 146.258 209.712 1.00 75.76  ? 402  ILE A CG2  1 
ATOM   3024  C CD1  . ILE A 1 434  ? 180.616 148.167 208.658 1.00 85.04  ? 402  ILE A CD1  1 
ATOM   3025  N N    . ILE A 1 435  ? 177.558 143.554 208.883 1.00 83.72  ? 403  ILE A N    1 
ATOM   3026  C CA   . ILE A 1 435  ? 176.638 142.752 209.678 1.00 85.86  ? 403  ILE A CA   1 
ATOM   3027  C C    . ILE A 1 435  ? 177.013 142.915 211.141 1.00 90.22  ? 403  ILE A C    1 
ATOM   3028  O O    . ILE A 1 435  ? 178.182 142.749 211.509 1.00 93.51  ? 403  ILE A O    1 
ATOM   3029  C CB   . ILE A 1 435  ? 176.676 141.271 209.269 1.00 78.38  ? 403  ILE A CB   1 
ATOM   3030  C CG1  . ILE A 1 435  ? 176.362 141.124 207.784 1.00 83.19  ? 403  ILE A CG1  1 
ATOM   3031  C CG2  . ILE A 1 435  ? 175.690 140.473 210.091 1.00 81.64  ? 403  ILE A CG2  1 
ATOM   3032  C CD1  . ILE A 1 435  ? 176.389 139.699 207.304 1.00 92.39  ? 403  ILE A CD1  1 
ATOM   3033  N N    . LEU A 1 436  ? 176.029 143.236 211.972 1.00 86.30  ? 404  LEU A N    1 
ATOM   3034  C CA   . LEU A 1 436  ? 176.252 143.496 213.385 1.00 86.04  ? 404  LEU A CA   1 
ATOM   3035  C C    . LEU A 1 436  ? 175.440 142.530 214.231 1.00 90.15  ? 404  LEU A C    1 
ATOM   3036  O O    . LEU A 1 436  ? 174.294 142.211 213.901 1.00 97.88  ? 404  LEU A O    1 
ATOM   3037  C CB   . LEU A 1 436  ? 175.875 144.932 213.745 1.00 87.93  ? 404  LEU A CB   1 
ATOM   3038  C CG   . LEU A 1 436  ? 176.685 146.034 213.069 1.00 84.70  ? 404  LEU A CG   1 
ATOM   3039  C CD1  . LEU A 1 436  ? 176.228 147.394 213.556 1.00 84.92  ? 404  LEU A CD1  1 
ATOM   3040  C CD2  . LEU A 1 436  ? 178.161 145.838 213.339 1.00 91.26  ? 404  LEU A CD2  1 
ATOM   3041  N N    . ARG A 1 437  ? 176.043 142.064 215.321 1.00 85.04  ? 405  ARG A N    1 
ATOM   3042  C CA   . ARG A 1 437  ? 175.344 141.253 216.311 1.00 83.98  ? 405  ARG A CA   1 
ATOM   3043  C C    . ARG A 1 437  ? 175.232 142.055 217.597 1.00 84.76  ? 405  ARG A C    1 
ATOM   3044  O O    . ARG A 1 437  ? 176.221 142.186 218.333 1.00 91.45  ? 405  ARG A O    1 
ATOM   3045  C CB   . ARG A 1 437  ? 176.082 139.937 216.561 1.00 86.45  ? 405  ARG A CB   1 
ATOM   3046  C CG   . ARG A 1 437  ? 175.303 138.959 217.416 1.00 85.84  ? 405  ARG A CG   1 
ATOM   3047  C CD   . ARG A 1 437  ? 176.061 137.660 217.578 1.00 84.43  ? 405  ARG A CD   1 
ATOM   3048  N NE   . ARG A 1 437  ? 177.275 137.843 218.361 1.00 88.01  ? 405  ARG A NE   1 
ATOM   3049  C CZ   . ARG A 1 437  ? 178.165 136.890 218.594 1.00 94.41  ? 405  ARG A CZ   1 
ATOM   3050  N NH1  . ARG A 1 437  ? 178.013 135.670 218.108 1.00 95.71  ? 405  ARG A NH1  1 
ATOM   3051  N NH2  . ARG A 1 437  ? 179.235 137.168 219.332 1.00 93.77  ? 405  ARG A NH2  1 
ATOM   3052  N N    . PRO A 1 438  ? 174.065 142.606 217.915 1.00 82.74  ? 406  PRO A N    1 
ATOM   3053  C CA   . PRO A 1 438  ? 173.968 143.498 219.073 1.00 86.31  ? 406  PRO A CA   1 
ATOM   3054  C C    . PRO A 1 438  ? 174.367 142.793 220.358 1.00 92.33  ? 406  PRO A C    1 
ATOM   3055  O O    . PRO A 1 438  ? 174.108 141.604 220.545 1.00 92.00  ? 406  PRO A O    1 
ATOM   3056  C CB   . PRO A 1 438  ? 172.489 143.899 219.089 1.00 85.93  ? 406  PRO A CB   1 
ATOM   3057  C CG   . PRO A 1 438  ? 172.005 143.636 217.709 1.00 84.31  ? 406  PRO A CG   1 
ATOM   3058  C CD   . PRO A 1 438  ? 172.775 142.451 217.230 1.00 88.42  ? 406  PRO A CD   1 
ATOM   3059  N N    . ASN A 1 439  ? 175.014 143.544 221.243 1.00 114.32 ? 407  ASN A N    1 
ATOM   3060  C CA   . ASN A 1 439  ? 175.319 143.034 222.570 1.00 113.22 ? 407  ASN A CA   1 
ATOM   3061  C C    . ASN A 1 439  ? 174.035 142.841 223.362 1.00 113.86 ? 407  ASN A C    1 
ATOM   3062  O O    . ASN A 1 439  ? 173.116 143.661 223.296 1.00 114.40 ? 407  ASN A O    1 
ATOM   3063  C CB   . ASN A 1 439  ? 176.251 143.992 223.306 1.00 117.86 ? 407  ASN A CB   1 
ATOM   3064  C CG   . ASN A 1 439  ? 176.439 143.617 224.758 1.00 118.52 ? 407  ASN A CG   1 
ATOM   3065  O OD1  . ASN A 1 439  ? 176.237 142.468 225.145 1.00 119.19 ? 407  ASN A OD1  1 
ATOM   3066  N ND2  . ASN A 1 439  ? 176.825 144.590 225.573 1.00 116.98 ? 407  ASN A ND2  1 
ATOM   3067  N N    . THR A 1 440  ? 173.974 141.751 224.119 1.00 112.96 ? 408  THR A N    1 
ATOM   3068  C CA   . THR A 1 440  ? 172.778 141.406 224.877 1.00 114.33 ? 408  THR A CA   1 
ATOM   3069  C C    . THR A 1 440  ? 173.146 140.976 226.287 1.00 115.94 ? 408  THR A C    1 
ATOM   3070  O O    . THR A 1 440  ? 172.622 139.990 226.813 1.00 116.71 ? 408  THR A O    1 
ATOM   3071  C CB   . THR A 1 440  ? 171.978 140.311 224.177 1.00 112.51 ? 408  THR A CB   1 
ATOM   3072  O OG1  . THR A 1 440  ? 172.784 139.132 224.061 1.00 113.26 ? 408  THR A OG1  1 
ATOM   3073  C CG2  . THR A 1 440  ? 171.560 140.769 222.791 1.00 110.81 ? 408  THR A CG2  1 
ATOM   3074  N N    . GLN A 1 441  ? 174.049 141.708 226.919 1.00 133.45 ? 409  GLN A N    1 
ATOM   3075  C CA   . GLN A 1 441  ? 174.442 141.385 228.282 1.00 136.59 ? 409  GLN A CA   1 
ATOM   3076  C C    . GLN A 1 441  ? 173.318 141.750 229.240 1.00 139.71 ? 409  GLN A C    1 
ATOM   3077  O O    . GLN A 1 441  ? 172.944 142.926 229.321 1.00 139.89 ? 409  GLN A O    1 
ATOM   3078  C CB   . GLN A 1 441  ? 175.716 142.130 228.656 1.00 136.92 ? 409  GLN A CB   1 
ATOM   3079  C CG   . GLN A 1 441  ? 176.363 141.632 229.930 1.00 136.25 ? 409  GLN A CG   1 
ATOM   3080  C CD   . GLN A 1 441  ? 176.996 140.271 229.758 1.00 136.61 ? 409  GLN A CD   1 
ATOM   3081  O OE1  . GLN A 1 441  ? 176.341 139.319 229.337 1.00 136.56 ? 409  GLN A OE1  1 
ATOM   3082  N NE2  . GLN A 1 441  ? 178.278 140.170 230.084 1.00 136.12 ? 409  GLN A NE2  1 
ATOM   3083  N N    . PRO A 1 442  ? 172.758 140.798 229.977 1.00 125.06 ? 410  PRO A N    1 
ATOM   3084  C CA   . PRO A 1 442  ? 171.710 141.125 230.941 1.00 119.61 ? 410  PRO A CA   1 
ATOM   3085  C C    . PRO A 1 442  ? 172.293 141.834 232.147 1.00 125.12 ? 410  PRO A C    1 
ATOM   3086  O O    . PRO A 1 442  ? 173.485 141.677 232.452 1.00 126.97 ? 410  PRO A O    1 
ATOM   3087  C CB   . PRO A 1 442  ? 171.141 139.752 231.320 1.00 114.97 ? 410  PRO A CB   1 
ATOM   3088  C CG   . PRO A 1 442  ? 172.284 138.822 231.126 1.00 114.52 ? 410  PRO A CG   1 
ATOM   3089  C CD   . PRO A 1 442  ? 173.069 139.358 229.961 1.00 119.38 ? 410  PRO A CD   1 
ATOM   3090  N N    . PRO A 1 443  ? 171.493 142.621 232.859 1.00 127.40 ? 411  PRO A N    1 
ATOM   3091  C CA   . PRO A 1 443  ? 171.993 143.297 234.057 1.00 126.88 ? 411  PRO A CA   1 
ATOM   3092  C C    . PRO A 1 443  ? 172.508 142.290 235.068 1.00 130.05 ? 411  PRO A C    1 
ATOM   3093  O O    . PRO A 1 443  ? 171.911 141.220 235.252 1.00 131.27 ? 411  PRO A O    1 
ATOM   3094  C CB   . PRO A 1 443  ? 170.757 144.039 234.586 1.00 120.72 ? 411  PRO A CB   1 
ATOM   3095  C CG   . PRO A 1 443  ? 169.877 144.199 233.399 1.00 118.79 ? 411  PRO A CG   1 
ATOM   3096  C CD   . PRO A 1 443  ? 170.096 142.974 232.564 1.00 120.27 ? 411  PRO A CD   1 
ATOM   3097  N N    . PRO A 1 444  ? 173.609 142.596 235.745 1.00 148.37 ? 412  PRO A N    1 
ATOM   3098  C CA   . PRO A 1 444  ? 174.186 141.632 236.685 1.00 148.07 ? 412  PRO A CA   1 
ATOM   3099  C C    . PRO A 1 444  ? 173.282 141.401 237.884 1.00 151.83 ? 412  PRO A C    1 
ATOM   3100  O O    . PRO A 1 444  ? 172.504 142.269 238.286 1.00 150.87 ? 412  PRO A O    1 
ATOM   3101  C CB   . PRO A 1 444  ? 175.505 142.291 237.103 1.00 145.44 ? 412  PRO A CB   1 
ATOM   3102  C CG   . PRO A 1 444  ? 175.264 143.748 236.910 1.00 145.43 ? 412  PRO A CG   1 
ATOM   3103  C CD   . PRO A 1 444  ? 174.362 143.861 235.715 1.00 146.45 ? 412  PRO A CD   1 
ATOM   3104  N N    . ALA A 1 445  ? 173.467 140.255 238.546 1.00 170.47 ? 413  ALA A N    1 
ATOM   3105  C CA   . ALA A 1 445  ? 172.688 139.957 239.772 1.00 169.17 ? 413  ALA A CA   1 
ATOM   3106  C C    . ALA A 1 445  ? 173.099 140.914 240.901 1.00 172.29 ? 413  ALA A C    1 
ATOM   3107  O O    . ALA A 1 445  ? 174.156 141.562 240.771 1.00 172.48 ? 413  ALA A O    1 
ATOM   3108  C CB   . ALA A 1 445  ? 172.908 138.518 240.166 1.00 164.72 ? 413  ALA A CB   1 
ATOM   3109  N N    . PRO A 1 446  ? 172.326 141.021 242.007 1.00 174.96 ? 414  PRO A N    1 
ATOM   3110  C CA   . PRO A 1 446  ? 172.641 141.946 243.106 1.00 174.04 ? 414  PRO A CA   1 
ATOM   3111  C C    . PRO A 1 446  ? 173.954 141.595 243.820 1.00 175.42 ? 414  PRO A C    1 
ATOM   3112  O O    . PRO A 1 446  ? 174.238 140.420 243.960 1.00 174.14 ? 414  PRO A O    1 
ATOM   3113  C CB   . PRO A 1 446  ? 171.475 141.772 244.089 1.00 169.41 ? 414  PRO A CB   1 
ATOM   3114  C CG   . PRO A 1 446  ? 170.363 141.196 243.245 1.00 168.70 ? 414  PRO A CG   1 
ATOM   3115  C CD   . PRO A 1 446  ? 171.072 140.304 242.249 1.00 169.99 ? 414  PRO A CD   1 
ATOM   3116  N N    . ALA A 1 447  ? 174.714 142.609 244.245 1.00 197.73 ? 415  ALA A N    1 
ATOM   3117  C CA   . ALA A 1 447  ? 176.036 142.368 244.875 1.00 197.25 ? 415  ALA A CA   1 
ATOM   3118  C C    . ALA A 1 447  ? 176.071 142.883 246.319 1.00 199.53 ? 415  ALA A C    1 
ATOM   3119  O O    . ALA A 1 447  ? 175.647 144.030 246.555 1.00 200.74 ? 415  ALA A O    1 
ATOM   3120  C CB   . ALA A 1 447  ? 177.120 143.012 244.045 1.00 195.62 ? 415  ALA A CB   1 
ATOM   3121  N N    . PRO A 1 448  ? 176.568 142.090 247.293 1.00 180.98 ? 416  PRO A N    1 
ATOM   3122  C CA   . PRO A 1 448  ? 176.714 142.545 248.680 1.00 177.14 ? 416  PRO A CA   1 
ATOM   3123  C C    . PRO A 1 448  ? 177.704 143.715 248.675 1.00 177.94 ? 416  PRO A C    1 
ATOM   3124  O O    . PRO A 1 448  ? 177.502 144.660 249.409 1.00 176.71 ? 416  PRO A O    1 
ATOM   3125  C CB   . PRO A 1 448  ? 177.322 141.343 249.410 1.00 175.15 ? 416  PRO A CB   1 
ATOM   3126  C CG   . PRO A 1 448  ? 176.986 140.160 248.528 1.00 175.94 ? 416  PRO A CG   1 
ATOM   3127  C CD   . PRO A 1 448  ? 177.011 140.707 247.116 1.00 176.49 ? 416  PRO A CD   1 
ATOM   3128  N N    . HIS A 1 449  ? 178.743 143.618 247.847 1.00 178.88 ? 417  HIS A N    1 
ATOM   3129  C CA   . HIS A 1 449  ? 179.765 144.692 247.745 1.00 178.16 ? 417  HIS A CA   1 
ATOM   3130  C C    . HIS A 1 449  ? 179.074 145.971 247.264 1.00 178.96 ? 417  HIS A C    1 
ATOM   3131  O O    . HIS A 1 449  ? 179.443 147.062 247.743 1.00 176.30 ? 417  HIS A O    1 
ATOM   3132  C CB   . HIS A 1 449  ? 180.890 144.252 246.806 1.00 175.78 ? 417  HIS A CB   1 
ATOM   3133  C CG   . HIS A 1 449  ? 181.413 142.883 247.116 1.00 177.78 ? 417  HIS A CG   1 
ATOM   3134  N ND1  . HIS A 1 449  ? 182.486 142.646 247.939 1.00 178.86 ? 417  HIS A ND1  1 
ATOM   3135  C CD2  . HIS A 1 449  ? 180.953 141.669 246.697 1.00 175.13 ? 417  HIS A CD2  1 
ATOM   3136  C CE1  . HIS A 1 449  ? 182.691 141.333 248.017 1.00 176.41 ? 417  HIS A CE1  1 
ATOM   3137  N NE2  . HIS A 1 449  ? 181.751 140.708 247.254 1.00 175.03 ? 417  HIS A NE2  1 
ATOM   3138  N N    . ALA A 1 450  ? 178.109 145.834 246.352 1.00 163.72 ? 418  ALA A N    1 
ATOM   3139  C CA   . ALA A 1 450  ? 177.398 147.018 245.823 1.00 159.44 ? 418  ALA A CA   1 
ATOM   3140  C C    . ALA A 1 450  ? 176.690 147.857 246.888 1.00 155.81 ? 418  ALA A C    1 
ATOM   3141  O O    . ALA A 1 450  ? 176.815 149.093 246.833 1.00 153.49 ? 418  ALA A O    1 
ATOM   3142  C CB   . ALA A 1 450  ? 176.417 146.599 244.761 1.00 156.24 ? 418  ALA A CB   1 
ATOM   3143  N N    . THR A 1 451  ? 175.978 147.213 247.814 1.00 143.41 ? 419  THR A N    1 
ATOM   3144  C CA   . THR A 1 451  ? 175.386 147.988 248.945 1.00 143.36 ? 419  THR A CA   1 
ATOM   3145  C C    . THR A 1 451  ? 176.413 148.889 249.686 1.00 146.76 ? 419  THR A C    1 
ATOM   3146  O O    . THR A 1 451  ? 176.036 149.942 250.232 1.00 145.95 ? 419  THR A O    1 
ATOM   3147  C CB   . THR A 1 451  ? 174.824 147.049 250.018 1.00 143.29 ? 419  THR A CB   1 
ATOM   3148  O OG1  . THR A 1 451  ? 175.883 146.213 250.489 1.00 141.71 ? 419  THR A OG1  1 
ATOM   3149  C CG2  . THR A 1 451  ? 173.683 146.194 249.509 1.00 138.86 ? 419  THR A CG2  1 
ATOM   3150  N N    . LEU A 1 452  ? 177.688 148.485 249.635 1.00 134.31 ? 420  LEU A N    1 
ATOM   3151  C CA   . LEU A 1 452  ? 178.735 149.252 250.283 1.00 127.44 ? 420  LEU A CA   1 
ATOM   3152  C C    . LEU A 1 452  ? 178.911 150.471 249.385 1.00 126.61 ? 420  LEU A C    1 
ATOM   3153  O O    . LEU A 1 452  ? 178.723 150.397 248.169 1.00 129.13 ? 420  LEU A O    1 
ATOM   3154  C CB   . LEU A 1 452  ? 180.083 148.575 250.501 1.00 126.05 ? 420  LEU A CB   1 
ATOM   3155  C CG   . LEU A 1 452  ? 180.254 147.799 251.804 1.00 126.82 ? 420  LEU A CG   1 
ATOM   3156  C CD1  . LEU A 1 452  ? 179.330 146.601 251.828 1.00 126.93 ? 420  LEU A CD1  1 
ATOM   3157  C CD2  . LEU A 1 452  ? 181.695 147.366 251.976 1.00 127.64 ? 420  LEU A CD2  1 
ATOM   3158  N N    . PRO A 1 453  ? 179.272 151.609 249.968 1.00 99.19  ? 421  PRO A N    1 
ATOM   3159  C CA   . PRO A 1 453  ? 179.490 152.814 249.167 1.00 103.42 ? 421  PRO A CA   1 
ATOM   3160  C C    . PRO A 1 453  ? 180.697 152.665 248.256 1.00 105.04 ? 421  PRO A C    1 
ATOM   3161  O O    . PRO A 1 453  ? 181.640 151.925 248.537 1.00 109.75 ? 421  PRO A O    1 
ATOM   3162  C CB   . PRO A 1 453  ? 179.723 153.900 250.220 1.00 102.15 ? 421  PRO A CB   1 
ATOM   3163  C CG   . PRO A 1 453  ? 180.262 153.161 251.391 1.00 97.07  ? 421  PRO A CG   1 
ATOM   3164  C CD   . PRO A 1 453  ? 179.575 151.827 251.391 1.00 93.69  ? 421  PRO A CD   1 
ATOM   3165  N N    . ARG A 1 454  ? 180.652 153.390 247.145 1.00 106.65 ? 422  ARG A N    1 
ATOM   3166  C CA   . ARG A 1 454  ? 181.738 153.414 246.181 1.00 104.17 ? 422  ARG A CA   1 
ATOM   3167  C C    . ARG A 1 454  ? 182.281 154.830 246.060 1.00 105.14 ? 422  ARG A C    1 
ATOM   3168  O O    . ARG A 1 454  ? 181.602 155.809 246.378 1.00 106.92 ? 422  ARG A O    1 
ATOM   3169  C CB   . ARG A 1 454  ? 181.281 152.913 244.808 1.00 101.94 ? 422  ARG A CB   1 
ATOM   3170  C CG   . ARG A 1 454  ? 180.477 151.634 244.860 1.00 102.69 ? 422  ARG A CG   1 
ATOM   3171  C CD   . ARG A 1 454  ? 181.211 150.557 245.629 1.00 111.07 ? 422  ARG A CD   1 
ATOM   3172  N NE   . ARG A 1 454  ? 180.527 149.275 245.536 1.00 115.06 ? 422  ARG A NE   1 
ATOM   3173  C CZ   . ARG A 1 454  ? 180.791 148.350 244.625 1.00 114.65 ? 422  ARG A CZ   1 
ATOM   3174  N NH1  . ARG A 1 454  ? 181.730 148.529 243.710 1.00 107.92 ? 422  ARG A NH1  1 
ATOM   3175  N NH2  . ARG A 1 454  ? 180.094 147.219 244.628 1.00 116.63 ? 422  ARG A NH2  1 
ATOM   3176  N N    . LEU A 1 455  ? 183.520 154.927 245.593 1.00 85.92  ? 423  LEU A N    1 
ATOM   3177  C CA   . LEU A 1 455  ? 184.186 156.205 245.394 1.00 86.28  ? 423  LEU A CA   1 
ATOM   3178  C C    . LEU A 1 455  ? 184.220 156.525 243.908 1.00 87.90  ? 423  LEU A C    1 
ATOM   3179  O O    . LEU A 1 455  ? 184.581 155.670 243.093 1.00 92.69  ? 423  LEU A O    1 
ATOM   3180  C CB   . LEU A 1 455  ? 185.604 156.182 245.963 1.00 82.70  ? 423  LEU A CB   1 
ATOM   3181  C CG   . LEU A 1 455  ? 186.405 157.465 245.758 1.00 77.47  ? 423  LEU A CG   1 
ATOM   3182  C CD1  . LEU A 1 455  ? 186.058 158.476 246.827 1.00 81.04  ? 423  LEU A CD1  1 
ATOM   3183  C CD2  . LEU A 1 455  ? 187.890 157.170 245.768 1.00 84.27  ? 423  LEU A CD2  1 
ATOM   3184  N N    . LEU A 1 456  ? 183.841 157.749 243.562 1.00 81.36  ? 424  LEU A N    1 
ATOM   3185  C CA   . LEU A 1 456  ? 183.848 158.216 242.185 1.00 77.66  ? 424  LEU A CA   1 
ATOM   3186  C C    . LEU A 1 456  ? 184.812 159.384 242.065 1.00 88.06  ? 424  LEU A C    1 
ATOM   3187  O O    . LEU A 1 456  ? 184.707 160.360 242.814 1.00 97.64  ? 424  LEU A O    1 
ATOM   3188  C CB   . LEU A 1 456  ? 182.449 158.634 241.737 1.00 73.73  ? 424  LEU A CB   1 
ATOM   3189  C CG   . LEU A 1 456  ? 182.364 159.237 240.338 1.00 78.05  ? 424  LEU A CG   1 
ATOM   3190  C CD1  . LEU A 1 456  ? 182.810 158.222 239.308 1.00 78.59  ? 424  LEU A CD1  1 
ATOM   3191  C CD2  . LEU A 1 456  ? 180.953 159.703 240.050 1.00 84.52  ? 424  LEU A CD2  1 
ATOM   3192  N N    . ARG A 1 457  ? 185.746 159.281 241.128 1.00 90.61  ? 425  ARG A N    1 
ATOM   3193  C CA   . ARG A 1 457  ? 186.752 160.304 240.898 1.00 88.12  ? 425  ARG A CA   1 
ATOM   3194  C C    . ARG A 1 457  ? 186.655 160.780 239.459 1.00 94.97  ? 425  ARG A C    1 
ATOM   3195  O O    . ARG A 1 457  ? 186.498 159.972 238.540 1.00 102.19 ? 425  ARG A O    1 
ATOM   3196  C CB   . ARG A 1 457  ? 188.153 159.768 241.183 1.00 84.30  ? 425  ARG A CB   1 
ATOM   3197  C CG   . ARG A 1 457  ? 188.560 158.627 240.276 1.00 88.04  ? 425  ARG A CG   1 
ATOM   3198  C CD   . ARG A 1 457  ? 189.687 157.815 240.877 1.00 93.73  ? 425  ARG A CD   1 
ATOM   3199  N NE   . ARG A 1 457  ? 190.321 156.959 239.882 1.00 99.71  ? 425  ARG A NE   1 
ATOM   3200  C CZ   . ARG A 1 457  ? 191.513 157.188 239.350 1.00 97.78  ? 425  ARG A CZ   1 
ATOM   3201  N NH1  . ARG A 1 457  ? 192.238 158.235 239.706 1.00 100.51 ? 425  ARG A NH1  1 
ATOM   3202  N NH2  . ARG A 1 457  ? 191.990 156.346 238.439 1.00 89.57  ? 425  ARG A NH2  1 
ATOM   3203  N N    . ALA A 1 458  ? 186.748 162.090 239.263 1.00 82.35  ? 426  ALA A N    1 
ATOM   3204  C CA   . ALA A 1 458  ? 186.582 162.679 237.946 1.00 74.82  ? 426  ALA A CA   1 
ATOM   3205  C C    . ALA A 1 458  ? 187.663 163.717 237.694 1.00 80.75  ? 426  ALA A C    1 
ATOM   3206  O O    . ALA A 1 458  ? 188.234 164.293 238.623 1.00 84.73  ? 426  ALA A O    1 
ATOM   3207  C CB   . ALA A 1 458  ? 185.199 163.320 237.790 1.00 71.44  ? 426  ALA A CB   1 
ATOM   3208  N N    . SER A 1 459  ? 187.940 163.941 236.413 1.00 93.26  ? 427  SER A N    1 
ATOM   3209  C CA   . SER A 1 459  ? 188.872 164.966 235.974 1.00 91.60  ? 427  SER A CA   1 
ATOM   3210  C C    . SER A 1 459  ? 188.265 165.691 234.784 1.00 92.47  ? 427  SER A C    1 
ATOM   3211  O O    . SER A 1 459  ? 187.543 165.096 233.982 1.00 100.15 ? 427  SER A O    1 
ATOM   3212  C CB   . SER A 1 459  ? 190.228 164.371 235.589 1.00 94.75  ? 427  SER A CB   1 
ATOM   3213  O OG   . SER A 1 459  ? 190.698 163.495 236.596 1.00 106.86 ? 427  SER A OG   1 
ATOM   3214  N N    . GLY A 1 460  ? 188.566 166.980 234.669 1.00 88.37  ? 428  GLY A N    1 
ATOM   3215  C CA   . GLY A 1 460  ? 187.986 167.763 233.597 1.00 94.64  ? 428  GLY A CA   1 
ATOM   3216  C C    . GLY A 1 460  ? 188.794 169.000 233.293 1.00 92.83  ? 428  GLY A C    1 
ATOM   3217  O O    . GLY A 1 460  ? 189.632 169.436 234.088 1.00 95.63  ? 428  GLY A O    1 
ATOM   3218  N N    . ARG A 1 461  ? 188.527 169.566 232.115 1.00 91.98  ? 429  ARG A N    1 
ATOM   3219  C CA   . ARG A 1 461  ? 189.213 170.783 231.702 1.00 91.33  ? 429  ARG A CA   1 
ATOM   3220  C C    . ARG A 1 461  ? 188.783 171.982 232.534 1.00 93.90  ? 429  ARG A C    1 
ATOM   3221  O O    . ARG A 1 461  ? 189.590 172.885 232.779 1.00 99.04  ? 429  ARG A O    1 
ATOM   3222  C CB   . ARG A 1 461  ? 188.954 171.047 230.222 1.00 86.62  ? 429  ARG A CB   1 
ATOM   3223  C CG   . ARG A 1 461  ? 189.613 170.047 229.298 1.00 88.03  ? 429  ARG A CG   1 
ATOM   3224  C CD   . ARG A 1 461  ? 191.104 170.290 229.224 1.00 92.46  ? 429  ARG A CD   1 
ATOM   3225  N NE   . ARG A 1 461  ? 191.403 171.616 228.699 1.00 96.33  ? 429  ARG A NE   1 
ATOM   3226  C CZ   . ARG A 1 461  ? 192.612 172.158 228.676 1.00 95.23  ? 429  ARG A CZ   1 
ATOM   3227  N NH1  . ARG A 1 461  ? 193.665 171.516 229.154 1.00 90.73  ? 429  ARG A NH1  1 
ATOM   3228  N NH2  . ARG A 1 461  ? 192.767 173.374 228.165 1.00 94.06  ? 429  ARG A NH2  1 
ATOM   3229  N N    . THR A 1 462  ? 187.532 172.016 232.968 1.00 92.56  ? 430  THR A N    1 
ATOM   3230  C CA   . THR A 1 462  ? 186.995 173.123 233.738 1.00 94.64  ? 430  THR A CA   1 
ATOM   3231  C C    . THR A 1 462  ? 186.103 172.575 234.838 1.00 96.24  ? 430  THR A C    1 
ATOM   3232  O O    . THR A 1 462  ? 185.611 171.445 234.742 1.00 95.70  ? 430  THR A O    1 
ATOM   3233  C CB   . THR A 1 462  ? 186.195 174.090 232.858 1.00 101.49 ? 430  THR A CB   1 
ATOM   3234  O OG1  . THR A 1 462  ? 185.219 173.356 232.109 1.00 98.61  ? 430  THR A OG1  1 
ATOM   3235  C CG2  . THR A 1 462  ? 187.118 174.815 231.902 1.00 99.77  ? 430  THR A CG2  1 
ATOM   3236  N N    . PRO A 1 463  ? 185.865 173.357 235.890 1.00 92.34  ? 431  PRO A N    1 
ATOM   3237  C CA   . PRO A 1 463  ? 185.026 172.860 236.989 1.00 91.65  ? 431  PRO A CA   1 
ATOM   3238  C C    . PRO A 1 463  ? 183.658 172.400 236.532 1.00 98.55  ? 431  PRO A C    1 
ATOM   3239  O O    . PRO A 1 463  ? 183.105 171.455 237.109 1.00 107.40 ? 431  PRO A O    1 
ATOM   3240  C CB   . PRO A 1 463  ? 184.929 174.069 237.930 1.00 88.48  ? 431  PRO A CB   1 
ATOM   3241  C CG   . PRO A 1 463  ? 186.092 174.924 237.579 1.00 90.26  ? 431  PRO A CG   1 
ATOM   3242  C CD   . PRO A 1 463  ? 186.323 174.735 236.117 1.00 89.94  ? 431  PRO A CD   1 
ATOM   3243  N N    . GLU A 1 464  ? 183.091 173.038 235.509 1.00 116.61 ? 432  GLU A N    1 
ATOM   3244  C CA   . GLU A 1 464  ? 181.782 172.620 235.026 1.00 118.06 ? 432  GLU A CA   1 
ATOM   3245  C C    . GLU A 1 464  ? 181.814 171.185 234.522 1.00 117.28 ? 432  GLU A C    1 
ATOM   3246  O O    . GLU A 1 464  ? 180.886 170.412 234.778 1.00 122.14 ? 432  GLU A O    1 
ATOM   3247  C CB   . GLU A 1 464  ? 181.300 173.567 233.931 1.00 119.77 ? 432  GLU A CB   1 
ATOM   3248  C CG   . GLU A 1 464  ? 181.046 174.979 234.419 1.00 125.71 ? 432  GLU A CG   1 
ATOM   3249  C CD   . GLU A 1 464  ? 182.314 175.800 234.504 1.00 127.09 ? 432  GLU A CD   1 
ATOM   3250  O OE1  . GLU A 1 464  ? 183.285 175.471 233.791 1.00 128.30 ? 432  GLU A OE1  1 
ATOM   3251  O OE2  . GLU A 1 464  ? 182.341 176.774 235.284 1.00 122.31 ? 432  GLU A OE2  1 
ATOM   3252  N N    . ALA A 1 465  ? 182.871 170.808 233.803 1.00 98.62  ? 433  ALA A N    1 
ATOM   3253  C CA   . ALA A 1 465  ? 182.965 169.443 233.297 1.00 105.65 ? 433  ALA A CA   1 
ATOM   3254  C C    . ALA A 1 465  ? 183.032 168.437 234.438 1.00 107.21 ? 433  ALA A C    1 
ATOM   3255  O O    . ALA A 1 465  ? 182.357 167.400 234.413 1.00 111.31 ? 433  ALA A O    1 
ATOM   3256  C CB   . ALA A 1 465  ? 184.183 169.306 232.386 1.00 102.69 ? 433  ALA A CB   1 
ATOM   3257  N N    . VAL A 1 466  ? 183.848 168.727 235.452 1.00 94.00  ? 434  VAL A N    1 
ATOM   3258  C CA   . VAL A 1 466  ? 183.970 167.813 236.582 1.00 89.78  ? 434  VAL A CA   1 
ATOM   3259  C C    . VAL A 1 466  ? 182.643 167.691 237.312 1.00 97.17  ? 434  VAL A C    1 
ATOM   3260  O O    . VAL A 1 466  ? 182.235 166.594 237.712 1.00 108.63 ? 434  VAL A O    1 
ATOM   3261  C CB   . VAL A 1 466  ? 185.095 168.274 237.523 1.00 91.20  ? 434  VAL A CB   1 
ATOM   3262  C CG1  . VAL A 1 466  ? 185.103 167.426 238.773 1.00 96.37  ? 434  VAL A CG1  1 
ATOM   3263  C CG2  . VAL A 1 466  ? 186.433 168.191 236.818 1.00 94.38  ? 434  VAL A CG2  1 
ATOM   3264  N N    . GLN A 1 467  ? 181.953 168.815 237.513 1.00 110.13 ? 435  GLN A N    1 
ATOM   3265  C CA   . GLN A 1 467  ? 180.656 168.762 238.176 1.00 106.20 ? 435  GLN A CA   1 
ATOM   3266  C C    . GLN A 1 467  ? 179.653 167.967 237.355 1.00 111.55 ? 435  GLN A C    1 
ATOM   3267  O O    . GLN A 1 467  ? 178.847 167.214 237.909 1.00 116.19 ? 435  GLN A O    1 
ATOM   3268  C CB   . GLN A 1 467  ? 180.143 170.174 238.445 1.00 104.03 ? 435  GLN A CB   1 
ATOM   3269  C CG   . GLN A 1 467  ? 180.924 170.900 239.522 1.00 112.07 ? 435  GLN A CG   1 
ATOM   3270  C CD   . GLN A 1 467  ? 180.307 172.229 239.895 1.00 120.50 ? 435  GLN A CD   1 
ATOM   3271  O OE1  . GLN A 1 467  ? 179.145 172.493 239.591 1.00 124.22 ? 435  GLN A OE1  1 
ATOM   3272  N NE2  . GLN A 1 467  ? 181.083 173.074 240.563 1.00 115.58 ? 435  GLN A NE2  1 
ATOM   3273  N N    . LYS A 1 468  ? 179.686 168.120 236.031 1.00 106.30 ? 436  LYS A N    1 
ATOM   3274  C CA   . LYS A 1 468  ? 178.807 167.334 235.173 1.00 105.30 ? 436  LYS A CA   1 
ATOM   3275  C C    . LYS A 1 468  ? 179.072 165.847 235.345 1.00 103.22 ? 436  LYS A C    1 
ATOM   3276  O O    . LYS A 1 468  ? 178.139 165.048 235.500 1.00 104.55 ? 436  LYS A O    1 
ATOM   3277  C CB   . LYS A 1 468  ? 179.001 167.747 233.715 1.00 101.64 ? 436  LYS A CB   1 
ATOM   3278  C CG   . LYS A 1 468  ? 178.078 167.042 232.743 1.00 101.08 ? 436  LYS A CG   1 
ATOM   3279  C CD   . LYS A 1 468  ? 176.683 167.634 232.780 1.00 104.58 ? 436  LYS A CD   1 
ATOM   3280  C CE   . LYS A 1 468  ? 175.796 167.006 231.721 1.00 106.58 ? 436  LYS A CE   1 
ATOM   3281  N NZ   . LYS A 1 468  ? 176.346 167.208 230.354 1.00 106.55 ? 436  LYS A NZ   1 
ATOM   3282  N N    . LEU A 1 469  ? 180.345 165.456 235.322 1.00 92.39  ? 437  LEU A N    1 
ATOM   3283  C CA   . LEU A 1 469  ? 180.681 164.044 235.473 1.00 86.19  ? 437  LEU A CA   1 
ATOM   3284  C C    . LEU A 1 469  ? 180.221 163.516 236.824 1.00 91.12  ? 437  LEU A C    1 
ATOM   3285  O O    . LEU A 1 469  ? 179.635 162.431 236.913 1.00 97.06  ? 437  LEU A O    1 
ATOM   3286  C CB   . LEU A 1 469  ? 182.183 163.837 235.298 1.00 84.61  ? 437  LEU A CB   1 
ATOM   3287  C CG   . LEU A 1 469  ? 182.634 163.501 233.879 1.00 88.42  ? 437  LEU A CG   1 
ATOM   3288  C CD1  . LEU A 1 469  ? 184.146 163.420 233.803 1.00 92.62  ? 437  LEU A CD1  1 
ATOM   3289  C CD2  . LEU A 1 469  ? 182.003 162.200 233.428 1.00 87.62  ? 437  LEU A CD2  1 
ATOM   3290  N N    . LEU A 1 470  ? 180.477 164.273 237.892 1.00 102.42 ? 438  LEU A N    1 
ATOM   3291  C CA   . LEU A 1 470  ? 180.087 163.816 239.222 1.00 95.09  ? 438  LEU A CA   1 
ATOM   3292  C C    . LEU A 1 470  ? 178.575 163.701 239.344 1.00 96.61  ? 438  LEU A C    1 
ATOM   3293  O O    . LEU A 1 470  ? 178.063 162.742 239.932 1.00 102.12 ? 438  LEU A O    1 
ATOM   3294  C CB   . LEU A 1 470  ? 180.640 164.760 240.286 1.00 92.68  ? 438  LEU A CB   1 
ATOM   3295  C CG   . LEU A 1 470  ? 182.162 164.846 240.368 1.00 93.55  ? 438  LEU A CG   1 
ATOM   3296  C CD1  . LEU A 1 470  ? 182.583 165.742 241.515 1.00 95.84  ? 438  LEU A CD1  1 
ATOM   3297  C CD2  . LEU A 1 470  ? 182.763 163.463 240.520 1.00 93.33  ? 438  LEU A CD2  1 
ATOM   3298  N N    . GLU A 1 471  ? 177.842 164.672 238.801 1.00 106.84 ? 439  GLU A N    1 
ATOM   3299  C CA   . GLU A 1 471  ? 176.387 164.624 238.857 1.00 104.22 ? 439  GLU A CA   1 
ATOM   3300  C C    . GLU A 1 471  ? 175.853 163.415 238.103 1.00 108.68 ? 439  GLU A C    1 
ATOM   3301  O O    . GLU A 1 471  ? 174.970 162.701 238.594 1.00 109.91 ? 439  GLU A O    1 
ATOM   3302  C CB   . GLU A 1 471  ? 175.811 165.918 238.288 1.00 107.74 ? 439  GLU A CB   1 
ATOM   3303  C CG   . GLU A 1 471  ? 174.307 165.930 238.152 1.00 113.71 ? 439  GLU A CG   1 
ATOM   3304  C CD   . GLU A 1 471  ? 173.815 167.140 237.387 1.00 120.05 ? 439  GLU A CD   1 
ATOM   3305  O OE1  . GLU A 1 471  ? 174.649 167.819 236.753 1.00 113.54 ? 439  GLU A OE1  1 
ATOM   3306  O OE2  . GLU A 1 471  ? 172.598 167.414 237.421 1.00 122.64 ? 439  GLU A OE2  1 
ATOM   3307  N N    . GLN A 1 472  ? 176.385 163.164 236.906 1.00 123.61 ? 440  GLN A N    1 
ATOM   3308  C CA   . GLN A 1 472  ? 175.935 162.008 236.140 1.00 125.65 ? 440  GLN A CA   1 
ATOM   3309  C C    . GLN A 1 472  ? 176.244 160.714 236.875 1.00 125.66 ? 440  GLN A C    1 
ATOM   3310  O O    . GLN A 1 472  ? 175.421 159.791 236.896 1.00 127.07 ? 440  GLN A O    1 
ATOM   3311  C CB   . GLN A 1 472  ? 176.579 162.007 234.757 1.00 128.49 ? 440  GLN A CB   1 
ATOM   3312  C CG   . GLN A 1 472  ? 176.053 163.091 233.840 1.00 132.83 ? 440  GLN A CG   1 
ATOM   3313  C CD   . GLN A 1 472  ? 174.548 163.034 233.680 1.00 132.84 ? 440  GLN A CD   1 
ATOM   3314  O OE1  . GLN A 1 472  ? 173.927 161.996 233.910 1.00 133.07 ? 440  GLN A OE1  1 
ATOM   3315  N NE2  . GLN A 1 472  ? 173.953 164.153 233.287 1.00 126.70 ? 440  GLN A NE2  1 
ATOM   3316  N N    . GLY A 1 473  ? 177.426 160.624 237.483 1.00 128.68 ? 441  GLY A N    1 
ATOM   3317  C CA   . GLY A 1 473  ? 177.755 159.434 238.248 1.00 128.37 ? 441  GLY A CA   1 
ATOM   3318  C C    . GLY A 1 473  ? 176.811 159.222 239.414 1.00 128.29 ? 441  GLY A C    1 
ATOM   3319  O O    . GLY A 1 473  ? 176.321 158.113 239.641 1.00 128.30 ? 441  GLY A O    1 
ATOM   3320  N N    . LEU A 1 474  ? 176.535 160.288 240.166 1.00 119.45 ? 442  LEU A N    1 
ATOM   3321  C CA   . LEU A 1 474  ? 175.645 160.162 241.313 1.00 116.32 ? 442  LEU A CA   1 
ATOM   3322  C C    . LEU A 1 474  ? 174.246 159.749 240.879 1.00 115.36 ? 442  LEU A C    1 
ATOM   3323  O O    . LEU A 1 474  ? 173.605 158.921 241.534 1.00 116.95 ? 442  LEU A O    1 
ATOM   3324  C CB   . LEU A 1 474  ? 175.603 161.473 242.096 1.00 114.05 ? 442  LEU A CB   1 
ATOM   3325  C CG   . LEU A 1 474  ? 174.496 161.592 243.142 1.00 109.96 ? 442  LEU A CG   1 
ATOM   3326  C CD1  . LEU A 1 474  ? 174.973 162.417 244.323 1.00 108.37 ? 442  LEU A CD1  1 
ATOM   3327  C CD2  . LEU A 1 474  ? 173.248 162.207 242.534 1.00 108.62 ? 442  LEU A CD2  1 
ATOM   3328  N N    . ARG A 1 475  ? 173.754 160.315 239.775 1.00 121.55 ? 443  ARG A N    1 
ATOM   3329  C CA   . ARG A 1 475  ? 172.422 159.952 239.305 1.00 120.82 ? 443  ARG A CA   1 
ATOM   3330  C C    . ARG A 1 475  ? 172.306 158.456 239.044 1.00 121.42 ? 443  ARG A C    1 
ATOM   3331  O O    . ARG A 1 475  ? 171.219 157.886 239.185 1.00 117.61 ? 443  ARG A O    1 
ATOM   3332  C CB   . ARG A 1 475  ? 172.076 160.737 238.042 1.00 122.28 ? 443  ARG A CB   1 
ATOM   3333  C CG   . ARG A 1 475  ? 170.783 160.295 237.385 1.00 125.97 ? 443  ARG A CG   1 
ATOM   3334  C CD   . ARG A 1 475  ? 169.893 161.482 237.077 1.00 128.92 ? 443  ARG A CD   1 
ATOM   3335  N NE   . ARG A 1 475  ? 170.546 162.433 236.187 1.00 133.13 ? 443  ARG A NE   1 
ATOM   3336  C CZ   . ARG A 1 475  ? 170.804 162.202 234.907 1.00 132.63 ? 443  ARG A CZ   1 
ATOM   3337  N NH1  . ARG A 1 475  ? 170.476 161.057 234.332 1.00 128.79 ? 443  ARG A NH1  1 
ATOM   3338  N NH2  . ARG A 1 475  ? 171.404 163.144 234.186 1.00 128.33 ? 443  ARG A NH2  1 
ATOM   3339  N N    . HIS A 1 476  ? 173.403 157.807 238.667 1.00 110.52 ? 444  HIS A N    1 
ATOM   3340  C CA   . HIS A 1 476  ? 173.434 156.371 238.410 1.00 106.60 ? 444  HIS A CA   1 
ATOM   3341  C C    . HIS A 1 476  ? 174.330 155.654 239.414 1.00 109.73 ? 444  HIS A C    1 
ATOM   3342  O O    . HIS A 1 476  ? 175.117 154.778 239.056 1.00 117.75 ? 444  HIS A O    1 
ATOM   3343  C CB   . HIS A 1 476  ? 173.899 156.082 236.987 1.00 108.03 ? 444  HIS A CB   1 
ATOM   3344  C CG   . HIS A 1 476  ? 173.032 156.694 235.933 1.00 114.42 ? 444  HIS A CG   1 
ATOM   3345  N ND1  . HIS A 1 476  ? 171.776 156.213 235.632 1.00 115.84 ? 444  HIS A ND1  1 
ATOM   3346  C CD2  . HIS A 1 476  ? 173.241 157.745 235.106 1.00 115.92 ? 444  HIS A CD2  1 
ATOM   3347  C CE1  . HIS A 1 476  ? 171.247 156.943 234.667 1.00 115.41 ? 444  HIS A CE1  1 
ATOM   3348  N NE2  . HIS A 1 476  ? 172.116 157.879 234.329 1.00 115.21 ? 444  HIS A NE2  1 
ATOM   3349  N N    . SER A 1 477  ? 174.210 156.021 240.690 1.00 105.23 ? 445  SER A N    1 
ATOM   3350  C CA   . SER A 1 477  ? 175.114 155.489 241.703 1.00 110.74 ? 445  SER A CA   1 
ATOM   3351  C C    . SER A 1 477  ? 175.041 153.971 241.798 1.00 113.52 ? 445  SER A C    1 
ATOM   3352  O O    . SER A 1 477  ? 175.979 153.338 242.294 1.00 111.69 ? 445  SER A O    1 
ATOM   3353  C CB   . SER A 1 477  ? 174.798 156.114 243.060 1.00 111.52 ? 445  SER A CB   1 
ATOM   3354  O OG   . SER A 1 477  ? 173.455 155.861 243.430 1.00 111.57 ? 445  SER A OG   1 
ATOM   3355  N N    . GLN A 1 478  ? 173.947 153.369 241.338 1.00 113.76 ? 446  GLN A N    1 
ATOM   3356  C CA   . GLN A 1 478  ? 173.764 151.933 241.498 1.00 113.61 ? 446  GLN A CA   1 
ATOM   3357  C C    . GLN A 1 478  ? 174.337 151.115 240.348 1.00 112.30 ? 446  GLN A C    1 
ATOM   3358  O O    . GLN A 1 478  ? 174.275 149.883 240.402 1.00 107.64 ? 446  GLN A O    1 
ATOM   3359  C CB   . GLN A 1 478  ? 172.278 151.612 241.659 1.00 111.00 ? 446  GLN A CB   1 
ATOM   3360  C CG   . GLN A 1 478  ? 171.616 152.358 242.800 1.00 110.64 ? 446  GLN A CG   1 
ATOM   3361  C CD   . GLN A 1 478  ? 172.234 152.027 244.140 1.00 114.53 ? 446  GLN A CD   1 
ATOM   3362  O OE1  . GLN A 1 478  ? 173.113 151.172 244.237 1.00 113.66 ? 446  GLN A OE1  1 
ATOM   3363  N NE2  . GLN A 1 478  ? 171.777 152.705 245.185 1.00 110.90 ? 446  GLN A NE2  1 
ATOM   3364  N N    . ASP A 1 479  ? 174.884 151.754 239.318 1.00 117.45 ? 447  ASP A N    1 
ATOM   3365  C CA   . ASP A 1 479  ? 175.412 151.041 238.156 1.00 114.37 ? 447  ASP A CA   1 
ATOM   3366  C C    . ASP A 1 479  ? 176.910 150.846 238.350 1.00 114.52 ? 447  ASP A C    1 
ATOM   3367  O O    . ASP A 1 479  ? 177.706 151.751 238.090 1.00 119.38 ? 447  ASP A O    1 
ATOM   3368  C CB   . ASP A 1 479  ? 175.107 151.803 236.874 1.00 114.32 ? 447  ASP A CB   1 
ATOM   3369  C CG   . ASP A 1 479  ? 175.442 151.007 235.634 1.00 122.59 ? 447  ASP A CG   1 
ATOM   3370  O OD1  . ASP A 1 479  ? 175.982 149.890 235.772 1.00 120.92 ? 447  ASP A OD1  1 
ATOM   3371  O OD2  . ASP A 1 479  ? 175.165 151.494 234.520 1.00 127.53 ? 447  ASP A OD2  1 
ATOM   3372  N N    . LEU A 1 480  ? 177.298 149.651 238.799 1.00 91.69  ? 448  LEU A N    1 
ATOM   3373  C CA   . LEU A 1 480  ? 178.699 149.403 239.123 1.00 91.55  ? 448  LEU A CA   1 
ATOM   3374  C C    . LEU A 1 480  ? 179.593 149.517 237.895 1.00 98.88  ? 448  LEU A C    1 
ATOM   3375  O O    . LEU A 1 480  ? 180.677 150.105 237.966 1.00 103.50 ? 448  LEU A O    1 
ATOM   3376  C CB   . LEU A 1 480  ? 178.848 148.028 239.767 1.00 89.60  ? 448  LEU A CB   1 
ATOM   3377  C CG   . LEU A 1 480  ? 178.073 147.841 241.069 1.00 94.44  ? 448  LEU A CG   1 
ATOM   3378  C CD1  . LEU A 1 480  ? 178.338 146.469 241.657 1.00 96.23  ? 448  LEU A CD1  1 
ATOM   3379  C CD2  . LEU A 1 480  ? 178.444 148.929 242.059 1.00 94.65  ? 448  LEU A CD2  1 
ATOM   3380  N N    . ALA A 1 481  ? 179.166 148.953 236.765 1.00 102.93 ? 449  ALA A N    1 
ATOM   3381  C CA   . ALA A 1 481  ? 179.999 148.995 235.568 1.00 104.49 ? 449  ALA A CA   1 
ATOM   3382  C C    . ALA A 1 481  ? 180.226 150.428 235.105 1.00 107.17 ? 449  ALA A C    1 
ATOM   3383  O O    . ALA A 1 481  ? 181.340 150.796 234.714 1.00 109.42 ? 449  ALA A O    1 
ATOM   3384  C CB   . ALA A 1 481  ? 179.364 148.164 234.456 1.00 101.65 ? 449  ALA A CB   1 
ATOM   3385  N N    . PHE A 1 482  ? 179.176 151.248 235.133 1.00 90.25  ? 450  PHE A N    1 
ATOM   3386  C CA   . PHE A 1 482  ? 179.321 152.644 234.742 1.00 87.74  ? 450  PHE A CA   1 
ATOM   3387  C C    . PHE A 1 482  ? 180.306 153.366 235.649 1.00 89.52  ? 450  PHE A C    1 
ATOM   3388  O O    . PHE A 1 482  ? 181.163 154.122 235.174 1.00 98.30  ? 450  PHE A O    1 
ATOM   3389  C CB   . PHE A 1 482  ? 177.957 153.330 234.768 1.00 92.68  ? 450  PHE A CB   1 
ATOM   3390  C CG   . PHE A 1 482  ? 177.996 154.773 234.375 1.00 91.71  ? 450  PHE A CG   1 
ATOM   3391  C CD1  . PHE A 1 482  ? 178.487 155.154 233.143 1.00 92.61  ? 450  PHE A CD1  1 
ATOM   3392  C CD2  . PHE A 1 482  ? 177.531 155.748 235.235 1.00 94.13  ? 450  PHE A CD2  1 
ATOM   3393  C CE1  . PHE A 1 482  ? 178.521 156.479 232.781 1.00 95.64  ? 450  PHE A CE1  1 
ATOM   3394  C CE2  . PHE A 1 482  ? 177.563 157.074 234.878 1.00 91.04  ? 450  PHE A CE2  1 
ATOM   3395  C CZ   . PHE A 1 482  ? 178.058 157.441 233.649 1.00 91.32  ? 450  PHE A CZ   1 
ATOM   3396  N N    . LEU A 1 483  ? 180.206 153.142 236.959 1.00 80.83  ? 451  LEU A N    1 
ATOM   3397  C CA   . LEU A 1 483  ? 181.133 153.780 237.884 1.00 78.14  ? 451  LEU A CA   1 
ATOM   3398  C C    . LEU A 1 483  ? 182.562 153.327 237.631 1.00 88.39  ? 451  LEU A C    1 
ATOM   3399  O O    . LEU A 1 483  ? 183.494 154.135 237.676 1.00 105.82 ? 451  LEU A O    1 
ATOM   3400  C CB   . LEU A 1 483  ? 180.727 153.485 239.324 1.00 83.80  ? 451  LEU A CB   1 
ATOM   3401  C CG   . LEU A 1 483  ? 179.446 154.173 239.784 1.00 87.88  ? 451  LEU A CG   1 
ATOM   3402  C CD1  . LEU A 1 483  ? 179.248 153.975 241.273 1.00 92.97  ? 451  LEU A CD1  1 
ATOM   3403  C CD2  . LEU A 1 483  ? 179.498 155.646 239.440 1.00 83.69  ? 451  LEU A CD2  1 
ATOM   3404  N N    . SER A 1 484  ? 182.759 152.034 237.377 1.00 86.95  ? 452  SER A N    1 
ATOM   3405  C CA   . SER A 1 484  ? 184.106 151.548 237.105 1.00 91.67  ? 452  SER A CA   1 
ATOM   3406  C C    . SER A 1 484  ? 184.674 152.190 235.848 1.00 94.58  ? 452  SER A C    1 
ATOM   3407  O O    . SER A 1 484  ? 185.832 152.629 235.829 1.00 99.89  ? 452  SER A O    1 
ATOM   3408  C CB   . SER A 1 484  ? 184.097 150.026 236.977 1.00 94.95  ? 452  SER A CB   1 
ATOM   3409  O OG   . SER A 1 484  ? 185.395 149.534 236.707 1.00 104.30 ? 452  SER A OG   1 
ATOM   3410  N N    . MET A 1 485  ? 183.868 152.268 234.789 1.00 96.16  ? 453  MET A N    1 
ATOM   3411  C CA   . MET A 1 485  ? 184.337 152.901 233.562 1.00 95.04  ? 453  MET A CA   1 
ATOM   3412  C C    . MET A 1 485  ? 184.684 154.362 233.804 1.00 98.27  ? 453  MET A C    1 
ATOM   3413  O O    . MET A 1 485  ? 185.699 154.857 233.303 1.00 102.69 ? 453  MET A O    1 
ATOM   3414  C CB   . MET A 1 485  ? 183.284 152.768 232.464 1.00 97.56  ? 453  MET A CB   1 
ATOM   3415  C CG   . MET A 1 485  ? 183.419 151.506 231.637 1.00 98.08  ? 453  MET A CG   1 
ATOM   3416  S SD   . MET A 1 485  ? 181.852 150.972 230.933 1.00 117.25 ? 453  MET A SD   1 
ATOM   3417  C CE   . MET A 1 485  ? 181.681 152.127 229.579 1.00 104.14 ? 453  MET A CE   1 
ATOM   3418  N N    . LEU A 1 486  ? 183.859 155.068 234.577 1.00 80.85  ? 454  LEU A N    1 
ATOM   3419  C CA   . LEU A 1 486  ? 184.169 156.456 234.900 1.00 72.97  ? 454  LEU A CA   1 
ATOM   3420  C C    . LEU A 1 486  ? 185.481 156.559 235.662 1.00 82.12  ? 454  LEU A C    1 
ATOM   3421  O O    . LEU A 1 486  ? 186.295 157.450 235.397 1.00 92.69  ? 454  LEU A O    1 
ATOM   3422  C CB   . LEU A 1 486  ? 183.033 157.076 235.709 1.00 67.09  ? 454  LEU A CB   1 
ATOM   3423  C CG   . LEU A 1 486  ? 181.826 157.529 234.895 1.00 82.83  ? 454  LEU A CG   1 
ATOM   3424  C CD1  . LEU A 1 486  ? 180.810 158.212 235.788 1.00 84.15  ? 454  LEU A CD1  1 
ATOM   3425  C CD2  . LEU A 1 486  ? 182.271 158.451 233.778 1.00 78.56  ? 454  LEU A CD2  1 
ATOM   3426  N N    . ASN A 1 487  ? 185.703 155.657 236.617 1.00 79.07  ? 455  ASN A N    1 
ATOM   3427  C CA   . ASN A 1 487  ? 186.945 155.684 237.380 1.00 72.32  ? 455  ASN A CA   1 
ATOM   3428  C C    . ASN A 1 487  ? 188.147 155.474 236.474 1.00 79.68  ? 455  ASN A C    1 
ATOM   3429  O O    . ASN A 1 487  ? 189.180 156.131 236.640 1.00 88.02  ? 455  ASN A O    1 
ATOM   3430  C CB   . ASN A 1 487  ? 186.914 154.623 238.477 1.00 73.25  ? 455  ASN A CB   1 
ATOM   3431  C CG   . ASN A 1 487  ? 185.985 154.988 239.610 1.00 79.71  ? 455  ASN A CG   1 
ATOM   3432  O OD1  . ASN A 1 487  ? 185.650 156.154 239.798 1.00 84.18  ? 455  ASN A OD1  1 
ATOM   3433  N ND2  . ASN A 1 487  ? 185.565 153.990 240.376 1.00 79.49  ? 455  ASN A ND2  1 
ATOM   3434  N N    . ASP A 1 488  ? 188.035 154.562 235.508 1.00 104.23 ? 456  ASP A N    1 
ATOM   3435  C CA   . ASP A 1 488  ? 189.188 154.252 234.669 1.00 106.42 ? 456  ASP A CA   1 
ATOM   3436  C C    . ASP A 1 488  ? 189.669 155.478 233.903 1.00 106.15 ? 456  ASP A C    1 
ATOM   3437  O O    . ASP A 1 488  ? 190.876 155.726 233.813 1.00 107.95 ? 456  ASP A O    1 
ATOM   3438  C CB   . ASP A 1 488  ? 188.851 153.119 233.704 1.00 109.86 ? 456  ASP A CB   1 
ATOM   3439  C CG   . ASP A 1 488  ? 189.126 151.753 234.295 1.00 118.58 ? 456  ASP A CG   1 
ATOM   3440  O OD1  . ASP A 1 488  ? 189.515 151.684 235.479 1.00 122.35 ? 456  ASP A OD1  1 
ATOM   3441  O OD2  . ASP A 1 488  ? 188.959 150.747 233.574 1.00 119.42 ? 456  ASP A OD2  1 
ATOM   3442  N N    . ILE A 1 489  ? 188.744 156.261 233.347 1.00 94.64  ? 457  ILE A N    1 
ATOM   3443  C CA   . ILE A 1 489  ? 189.139 157.376 232.493 1.00 95.66  ? 457  ILE A CA   1 
ATOM   3444  C C    . ILE A 1 489  ? 189.630 158.582 233.281 1.00 96.27  ? 457  ILE A C    1 
ATOM   3445  O O    . ILE A 1 489  ? 190.315 159.441 232.715 1.00 101.64 ? 457  ILE A O    1 
ATOM   3446  C CB   . ILE A 1 489  ? 187.976 157.813 231.591 1.00 92.46  ? 457  ILE A CB   1 
ATOM   3447  C CG1  . ILE A 1 489  ? 186.987 158.660 232.386 1.00 93.72  ? 457  ILE A CG1  1 
ATOM   3448  C CG2  . ILE A 1 489  ? 187.276 156.606 231.008 1.00 91.35  ? 457  ILE A CG2  1 
ATOM   3449  C CD1  . ILE A 1 489  ? 185.822 159.148 231.571 1.00 98.14  ? 457  ILE A CD1  1 
ATOM   3450  N N    . ALA A 1 490  ? 189.302 158.677 234.568 1.00 93.04  ? 458  ALA A N    1 
ATOM   3451  C CA   . ALA A 1 490  ? 189.611 159.880 235.329 1.00 93.35  ? 458  ALA A CA   1 
ATOM   3452  C C    . ALA A 1 490  ? 191.096 160.049 235.614 1.00 95.91  ? 458  ALA A C    1 
ATOM   3453  O O    . ALA A 1 490  ? 191.495 161.115 236.093 1.00 100.43 ? 458  ALA A O    1 
ATOM   3454  C CB   . ALA A 1 490  ? 188.834 159.880 236.644 1.00 93.61  ? 458  ALA A CB   1 
ATOM   3455  N N    . ALA A 1 491  ? 191.918 159.042 235.337 1.00 101.84 ? 459  ALA A N    1 
ATOM   3456  C CA   . ALA A 1 491  ? 193.345 159.098 235.653 1.00 104.12 ? 459  ALA A CA   1 
ATOM   3457  C C    . ALA A 1 491  ? 194.074 159.812 234.524 1.00 104.85 ? 459  ALA A C    1 
ATOM   3458  O O    . ALA A 1 491  ? 194.508 159.201 233.548 1.00 104.91 ? 459  ALA A O    1 
ATOM   3459  C CB   . ALA A 1 491  ? 193.903 157.699 235.877 1.00 97.22  ? 459  ALA A CB   1 
ATOM   3460  N N    . VAL A 1 492  ? 194.215 161.126 234.663 1.00 93.68  ? 460  VAL A N    1 
ATOM   3461  C CA   . VAL A 1 492  ? 194.926 161.936 233.678 1.00 88.58  ? 460  VAL A CA   1 
ATOM   3462  C C    . VAL A 1 492  ? 195.888 162.865 234.408 1.00 90.36  ? 460  VAL A C    1 
ATOM   3463  O O    . VAL A 1 492  ? 195.576 163.335 235.511 1.00 94.58  ? 460  VAL A O    1 
ATOM   3464  C CB   . VAL A 1 492  ? 193.947 162.728 232.800 1.00 84.16  ? 460  VAL A CB   1 
ATOM   3465  C CG1  . VAL A 1 492  ? 194.701 163.554 231.779 1.00 90.26  ? 460  VAL A CG1  1 
ATOM   3466  C CG2  . VAL A 1 492  ? 192.978 161.786 232.112 1.00 88.36  ? 460  VAL A CG2  1 
ATOM   3467  N N    . PRO A 1 493  ? 197.055 163.159 233.841 1.00 86.48  ? 461  PRO A N    1 
ATOM   3468  C CA   . PRO A 1 493  ? 197.992 164.060 234.519 1.00 89.29  ? 461  PRO A CA   1 
ATOM   3469  C C    . PRO A 1 493  ? 197.374 165.429 234.748 1.00 89.42  ? 461  PRO A C    1 
ATOM   3470  O O    . PRO A 1 493  ? 196.598 165.926 233.931 1.00 90.32  ? 461  PRO A O    1 
ATOM   3471  C CB   . PRO A 1 493  ? 199.182 164.129 233.554 1.00 83.05  ? 461  PRO A CB   1 
ATOM   3472  C CG   . PRO A 1 493  ? 198.650 163.651 232.244 1.00 86.76  ? 461  PRO A CG   1 
ATOM   3473  C CD   . PRO A 1 493  ? 197.603 162.643 232.578 1.00 83.46  ? 461  PRO A CD   1 
ATOM   3474  N N    . ALA A 1 494  ? 197.730 166.039 235.880 1.00 87.37  ? 462  ALA A N    1 
ATOM   3475  C CA   . ALA A 1 494  ? 197.147 167.326 236.240 1.00 86.72  ? 462  ALA A CA   1 
ATOM   3476  C C    . ALA A 1 494  ? 197.419 168.384 235.183 1.00 89.01  ? 462  ALA A C    1 
ATOM   3477  O O    . ALA A 1 494  ? 196.623 169.316 235.021 1.00 90.16  ? 462  ALA A O    1 
ATOM   3478  C CB   . ALA A 1 494  ? 197.682 167.784 237.595 1.00 85.91  ? 462  ALA A CB   1 
ATOM   3479  N N    . THR A 1 495  ? 198.530 168.264 234.457 1.00 100.75 ? 463  THR A N    1 
ATOM   3480  C CA   . THR A 1 495  ? 198.839 169.248 233.425 1.00 103.95 ? 463  THR A CA   1 
ATOM   3481  C C    . THR A 1 495  ? 197.764 169.269 232.346 1.00 106.35 ? 463  THR A C    1 
ATOM   3482  O O    . THR A 1 495  ? 197.350 170.342 231.894 1.00 104.91 ? 463  THR A O    1 
ATOM   3483  C CB   . THR A 1 495  ? 200.205 168.954 232.810 1.00 103.23 ? 463  THR A CB   1 
ATOM   3484  O OG1  . THR A 1 495  ? 200.176 167.671 232.174 1.00 104.75 ? 463  THR A OG1  1 
ATOM   3485  C CG2  . THR A 1 495  ? 201.277 168.949 233.883 1.00 99.84  ? 463  THR A CG2  1 
ATOM   3486  N N    . ALA A 1 496  ? 197.303 168.093 231.918 1.00 108.88 ? 464  ALA A N    1 
ATOM   3487  C CA   . ALA A 1 496  ? 196.288 168.035 230.872 1.00 103.88 ? 464  ALA A CA   1 
ATOM   3488  C C    . ALA A 1 496  ? 194.947 168.556 231.372 1.00 108.06 ? 464  ALA A C    1 
ATOM   3489  O O    . ALA A 1 496  ? 194.309 169.387 230.717 1.00 114.75 ? 464  ALA A O    1 
ATOM   3490  C CB   . ALA A 1 496  ? 196.151 166.605 230.354 1.00 101.68 ? 464  ALA A CB   1 
ATOM   3491  N N    . MET A 1 497  ? 194.503 168.083 232.533 1.00 102.87 ? 465  MET A N    1 
ATOM   3492  C CA   . MET A 1 497  ? 193.214 168.478 233.100 1.00 100.14 ? 465  MET A CA   1 
ATOM   3493  C C    . MET A 1 497  ? 193.439 169.100 234.468 1.00 99.24  ? 465  MET A C    1 
ATOM   3494  O O    . MET A 1 497  ? 193.515 168.379 235.478 1.00 108.00 ? 465  MET A O    1 
ATOM   3495  C CB   . MET A 1 497  ? 192.276 167.279 233.199 1.00 101.41 ? 465  MET A CB   1 
ATOM   3496  C CG   . MET A 1 497  ? 191.838 166.745 231.853 1.00 102.45 ? 465  MET A CG   1 
ATOM   3497  S SD   . MET A 1 497  ? 190.387 165.689 231.956 1.00 122.90 ? 465  MET A SD   1 
ATOM   3498  C CE   . MET A 1 497  ? 189.898 165.640 230.238 1.00 104.63 ? 465  MET A CE   1 
ATOM   3499  N N    . PRO A 1 498  ? 193.541 170.428 234.559 1.00 84.78  ? 466  PRO A N    1 
ATOM   3500  C CA   . PRO A 1 498  ? 193.904 171.055 235.837 1.00 94.42  ? 466  PRO A CA   1 
ATOM   3501  C C    . PRO A 1 498  ? 192.885 170.861 236.944 1.00 100.17 ? 466  PRO A C    1 
ATOM   3502  O O    . PRO A 1 498  ? 193.243 171.032 238.116 1.00 110.45 ? 466  PRO A O    1 
ATOM   3503  C CB   . PRO A 1 498  ? 194.042 172.536 235.470 1.00 92.52  ? 466  PRO A CB   1 
ATOM   3504  C CG   . PRO A 1 498  ? 193.179 172.707 234.275 1.00 90.37  ? 466  PRO A CG   1 
ATOM   3505  C CD   . PRO A 1 498  ? 193.264 171.421 233.510 1.00 89.17  ? 466  PRO A CD   1 
ATOM   3506  N N    . PHE A 1 499  ? 191.641 170.516 236.632 1.00 93.59  ? 467  PHE A N    1 
ATOM   3507  C CA   . PHE A 1 499  ? 190.587 170.424 237.632 1.00 93.71  ? 467  PHE A CA   1 
ATOM   3508  C C    . PHE A 1 499  ? 190.258 168.966 237.911 1.00 100.78 ? 467  PHE A C    1 
ATOM   3509  O O    . PHE A 1 499  ? 190.013 168.190 236.982 1.00 113.17 ? 467  PHE A O    1 
ATOM   3510  C CB   . PHE A 1 499  ? 189.334 171.168 237.173 1.00 89.81  ? 467  PHE A CB   1 
ATOM   3511  C CG   . PHE A 1 499  ? 189.492 172.656 237.163 1.00 93.82  ? 467  PHE A CG   1 
ATOM   3512  C CD1  . PHE A 1 499  ? 190.069 173.293 236.083 1.00 96.73  ? 467  PHE A CD1  1 
ATOM   3513  C CD2  . PHE A 1 499  ? 189.076 173.416 238.239 1.00 100.82 ? 467  PHE A CD2  1 
ATOM   3514  C CE1  . PHE A 1 499  ? 190.221 174.660 236.071 1.00 99.71  ? 467  PHE A CE1  1 
ATOM   3515  C CE2  . PHE A 1 499  ? 189.227 174.784 238.233 1.00 102.42 ? 467  PHE A CE2  1 
ATOM   3516  C CZ   . PHE A 1 499  ? 189.799 175.408 237.147 1.00 97.23  ? 467  PHE A CZ   1 
ATOM   3517  N N    . ARG A 1 500  ? 190.246 168.602 239.191 1.00 82.79  ? 468  ARG A N    1 
ATOM   3518  C CA   . ARG A 1 500  ? 189.915 167.255 239.626 1.00 82.70  ? 468  ARG A CA   1 
ATOM   3519  C C    . ARG A 1 500  ? 188.823 167.321 240.680 1.00 87.33  ? 468  ARG A C    1 
ATOM   3520  O O    . ARG A 1 500  ? 188.686 168.318 241.393 1.00 93.04  ? 468  ARG A O    1 
ATOM   3521  C CB   . ARG A 1 500  ? 191.136 166.531 240.192 1.00 82.13  ? 468  ARG A CB   1 
ATOM   3522  C CG   . ARG A 1 500  ? 192.135 166.084 239.146 1.00 81.84  ? 468  ARG A CG   1 
ATOM   3523  C CD   . ARG A 1 500  ? 193.301 165.358 239.788 1.00 87.27  ? 468  ARG A CD   1 
ATOM   3524  N NE   . ARG A 1 500  ? 194.007 164.504 238.842 1.00 87.33  ? 468  ARG A NE   1 
ATOM   3525  C CZ   . ARG A 1 500  ? 195.040 163.736 239.156 1.00 92.19  ? 468  ARG A CZ   1 
ATOM   3526  N NH1  . ARG A 1 500  ? 195.519 163.691 240.388 1.00 95.47  ? 468  ARG A NH1  1 
ATOM   3527  N NH2  . ARG A 1 500  ? 195.609 162.994 238.211 1.00 89.35  ? 468  ARG A NH2  1 
ATOM   3528  N N    . GLY A 1 501  ? 188.042 166.246 240.773 1.00 87.02  ? 469  GLY A N    1 
ATOM   3529  C CA   . GLY A 1 501  ? 186.967 166.181 241.741 1.00 81.90  ? 469  GLY A CA   1 
ATOM   3530  C C    . GLY A 1 501  ? 186.665 164.749 242.119 1.00 85.76  ? 469  GLY A C    1 
ATOM   3531  O O    . GLY A 1 501  ? 187.078 163.803 241.446 1.00 91.39  ? 469  GLY A O    1 
ATOM   3532  N N    . TYR A 1 502  ? 185.924 164.601 243.214 1.00 87.22  ? 470  TYR A N    1 
ATOM   3533  C CA   . TYR A 1 502  ? 185.565 163.286 243.720 1.00 85.98  ? 470  TYR A CA   1 
ATOM   3534  C C    . TYR A 1 502  ? 184.229 163.382 244.438 1.00 87.38  ? 470  TYR A C    1 
ATOM   3535  O O    . TYR A 1 502  ? 183.753 164.469 244.770 1.00 102.08 ? 470  TYR A O    1 
ATOM   3536  C CB   . TYR A 1 502  ? 186.640 162.730 244.657 1.00 83.60  ? 470  TYR A CB   1 
ATOM   3537  C CG   . TYR A 1 502  ? 186.476 163.160 246.095 1.00 86.92  ? 470  TYR A CG   1 
ATOM   3538  C CD1  . TYR A 1 502  ? 187.074 164.317 246.565 1.00 95.28  ? 470  TYR A CD1  1 
ATOM   3539  C CD2  . TYR A 1 502  ? 185.730 162.403 246.984 1.00 89.72  ? 470  TYR A CD2  1 
ATOM   3540  C CE1  . TYR A 1 502  ? 186.927 164.711 247.878 1.00 96.43  ? 470  TYR A CE1  1 
ATOM   3541  C CE2  . TYR A 1 502  ? 185.577 162.791 248.296 1.00 92.58  ? 470  TYR A CE2  1 
ATOM   3542  C CZ   . TYR A 1 502  ? 186.178 163.944 248.738 1.00 91.61  ? 470  TYR A CZ   1 
ATOM   3543  O OH   . TYR A 1 502  ? 186.028 164.332 250.048 1.00 90.11  ? 470  TYR A OH   1 
ATOM   3544  N N    . ALA A 1 503  ? 183.625 162.220 244.678 1.00 65.06  ? 471  ALA A N    1 
ATOM   3545  C CA   . ALA A 1 503  ? 182.359 162.161 245.392 1.00 67.64  ? 471  ALA A CA   1 
ATOM   3546  C C    . ALA A 1 503  ? 182.064 160.739 245.845 1.00 81.68  ? 471  ALA A C    1 
ATOM   3547  O O    . ALA A 1 503  ? 182.181 159.796 245.059 1.00 90.12  ? 471  ALA A O    1 
ATOM   3548  C CB   . ALA A 1 503  ? 181.225 162.686 244.516 1.00 70.25  ? 471  ALA A CB   1 
ATOM   3549  N N    . VAL A 1 504  ? 181.683 160.577 247.107 1.00 93.23  ? 472  VAL A N    1 
ATOM   3550  C CA   . VAL A 1 504  ? 181.366 159.268 247.663 1.00 90.84  ? 472  VAL A CA   1 
ATOM   3551  C C    . VAL A 1 504  ? 179.913 158.947 247.343 1.00 96.42  ? 472  VAL A C    1 
ATOM   3552  O O    . VAL A 1 504  ? 179.010 159.724 247.672 1.00 99.91  ? 472  VAL A O    1 
ATOM   3553  C CB   . VAL A 1 504  ? 181.617 159.231 249.176 1.00 82.87  ? 472  VAL A CB   1 
ATOM   3554  C CG1  . VAL A 1 504  ? 181.174 157.902 249.744 1.00 89.56  ? 472  VAL A CG1  1 
ATOM   3555  C CG2  . VAL A 1 504  ? 183.084 159.468 249.469 1.00 85.69  ? 472  VAL A CG2  1 
ATOM   3556  N N    . LEU A 1 505  ? 179.686 157.803 246.708 1.00 98.89  ? 473  LEU A N    1 
ATOM   3557  C CA   . LEU A 1 505  ? 178.358 157.398 246.273 1.00 91.52  ? 473  LEU A CA   1 
ATOM   3558  C C    . LEU A 1 505  ? 177.814 156.303 247.178 1.00 95.68  ? 473  LEU A C    1 
ATOM   3559  O O    . LEU A 1 505  ? 178.519 155.346 247.508 1.00 100.94 ? 473  LEU A O    1 
ATOM   3560  C CB   . LEU A 1 505  ? 178.385 156.909 244.827 1.00 91.03  ? 473  LEU A CB   1 
ATOM   3561  C CG   . LEU A 1 505  ? 179.101 157.830 243.844 1.00 97.01  ? 473  LEU A CG   1 
ATOM   3562  C CD1  . LEU A 1 505  ? 179.112 157.221 242.455 1.00 99.80  ? 473  LEU A CD1  1 
ATOM   3563  C CD2  . LEU A 1 505  ? 178.442 159.196 243.832 1.00 96.13  ? 473  LEU A CD2  1 
ATOM   3564  N N    . GLY A 1 506  ? 176.552 156.450 247.573 1.00 113.52 ? 474  GLY A N    1 
ATOM   3565  C CA   . GLY A 1 506  ? 175.900 155.484 248.428 1.00 118.83 ? 474  GLY A CA   1 
ATOM   3566  C C    . GLY A 1 506  ? 176.157 155.657 249.907 1.00 123.50 ? 474  GLY A C    1 
ATOM   3567  O O    . GLY A 1 506  ? 175.602 154.894 250.707 1.00 123.24 ? 474  GLY A O    1 
ATOM   3568  N N    . GLY A 1 507  ? 176.972 156.632 250.300 1.00 138.77 ? 475  GLY A N    1 
ATOM   3569  C CA   . GLY A 1 507  ? 177.275 156.830 251.699 1.00 138.19 ? 475  GLY A CA   1 
ATOM   3570  C C    . GLY A 1 507  ? 176.189 157.587 252.436 1.00 142.00 ? 475  GLY A C    1 
ATOM   3571  O O    . GLY A 1 507  ? 175.206 158.051 251.859 1.00 141.31 ? 475  GLY A O    1 
ATOM   3572  N N    . GLU A 1 508  ? 176.384 157.709 253.751 1.00 165.84 ? 476  GLU A N    1 
ATOM   3573  C CA   . GLU A 1 508  ? 175.428 158.440 254.575 1.00 164.81 ? 476  GLU A CA   1 
ATOM   3574  C C    . GLU A 1 508  ? 175.286 159.885 254.120 1.00 165.64 ? 476  GLU A C    1 
ATOM   3575  O O    . GLU A 1 508  ? 174.225 160.492 254.303 1.00 163.48 ? 476  GLU A O    1 
ATOM   3576  C CB   . GLU A 1 508  ? 175.853 158.400 256.043 1.00 164.16 ? 476  GLU A CB   1 
ATOM   3577  C CG   . GLU A 1 508  ? 176.190 157.018 256.570 1.00 165.20 ? 476  GLU A CG   1 
ATOM   3578  C CD   . GLU A 1 508  ? 176.662 157.050 258.012 1.00 165.40 ? 476  GLU A CD   1 
ATOM   3579  O OE1  . GLU A 1 508  ? 176.258 157.971 258.751 1.00 164.66 ? 476  GLU A OE1  1 
ATOM   3580  O OE2  . GLU A 1 508  ? 177.438 156.155 258.406 1.00 164.98 ? 476  GLU A OE2  1 
ATOM   3581  N N    . ARG A 1 509  ? 176.331 160.448 253.533 1.00 165.29 ? 477  ARG A N    1 
ATOM   3582  C CA   . ARG A 1 509  ? 176.364 161.860 253.168 1.00 163.22 ? 477  ARG A CA   1 
ATOM   3583  C C    . ARG A 1 509  ? 177.527 162.060 252.203 1.00 164.47 ? 477  ARG A C    1 
ATOM   3584  O O    . ARG A 1 509  ? 178.127 161.092 251.720 1.00 163.96 ? 477  ARG A O    1 
ATOM   3585  C CB   . ARG A 1 509  ? 176.499 162.744 254.407 1.00 161.07 ? 477  ARG A CB   1 
ATOM   3586  C CG   . ARG A 1 509  ? 177.720 162.409 255.245 1.00 161.67 ? 477  ARG A CG   1 
ATOM   3587  C CD   . ARG A 1 509  ? 177.612 162.965 256.651 1.00 163.15 ? 477  ARG A CD   1 
ATOM   3588  N NE   . ARG A 1 509  ? 178.703 162.496 257.497 1.00 164.60 ? 477  ARG A NE   1 
ATOM   3589  C CZ   . ARG A 1 509  ? 178.697 161.349 258.162 1.00 166.03 ? 477  ARG A CZ   1 
ATOM   3590  N NH1  . ARG A 1 509  ? 177.668 160.520 258.101 1.00 166.85 ? 477  ARG A NH1  1 
ATOM   3591  N NH2  . ARG A 1 509  ? 179.752 161.025 258.905 1.00 162.55 ? 477  ARG A NH2  1 
ATOM   3592  N N    . GLY A 1 510  ? 177.844 163.319 251.920 1.00 149.29 ? 478  GLY A N    1 
ATOM   3593  C CA   . GLY A 1 510  ? 178.987 163.645 251.093 1.00 148.26 ? 478  GLY A CA   1 
ATOM   3594  C C    . GLY A 1 510  ? 178.618 164.127 249.707 1.00 147.02 ? 478  GLY A C    1 
ATOM   3595  O O    . GLY A 1 510  ? 178.306 163.325 248.823 1.00 146.13 ? 478  GLY A O    1 
ATOM   3596  N N    . GLY A 1 511  ? 178.651 165.437 249.508 1.00 113.61 ? 479  GLY A N    1 
ATOM   3597  C CA   . GLY A 1 511  ? 178.413 166.008 248.205 1.00 110.97 ? 479  GLY A CA   1 
ATOM   3598  C C    . GLY A 1 511  ? 179.663 166.004 247.358 1.00 112.38 ? 479  GLY A C    1 
ATOM   3599  O O    . GLY A 1 511  ? 180.768 165.664 247.805 1.00 109.97 ? 479  GLY A O    1 
ATOM   3600  N N    . PRO A 1 512  ? 179.502 166.389 246.097 1.00 96.71  ? 480  PRO A N    1 
ATOM   3601  C CA   . PRO A 1 512  ? 180.659 166.455 245.203 1.00 96.91  ? 480  PRO A CA   1 
ATOM   3602  C C    . PRO A 1 512  ? 181.687 167.451 245.714 1.00 96.60  ? 480  PRO A C    1 
ATOM   3603  O O    . PRO A 1 512  ? 181.349 168.481 246.299 1.00 94.36  ? 480  PRO A O    1 
ATOM   3604  C CB   . PRO A 1 512  ? 180.054 166.905 243.869 1.00 91.59  ? 480  PRO A CB   1 
ATOM   3605  C CG   . PRO A 1 512  ? 178.784 167.588 244.245 1.00 87.13  ? 480  PRO A CG   1 
ATOM   3606  C CD   . PRO A 1 512  ? 178.269 166.855 245.443 1.00 88.27  ? 480  PRO A CD   1 
ATOM   3607  N N    . GLU A 1 513  ? 182.956 167.127 245.491 1.00 102.74 ? 481  GLU A N    1 
ATOM   3608  C CA   . GLU A 1 513  ? 184.067 167.984 245.879 1.00 92.61  ? 481  GLU A CA   1 
ATOM   3609  C C    . GLU A 1 513  ? 184.908 168.266 244.646 1.00 100.58 ? 481  GLU A C    1 
ATOM   3610  O O    . GLU A 1 513  ? 185.401 167.334 244.002 1.00 105.18 ? 481  GLU A O    1 
ATOM   3611  C CB   . GLU A 1 513  ? 184.911 167.327 246.970 1.00 98.55  ? 481  GLU A CB   1 
ATOM   3612  C CG   . GLU A 1 513  ? 184.156 167.090 248.261 1.00 112.30 ? 481  GLU A CG   1 
ATOM   3613  C CD   . GLU A 1 513  ? 183.784 168.380 248.957 1.00 117.24 ? 481  GLU A CD   1 
ATOM   3614  O OE1  . GLU A 1 513  ? 184.326 169.439 248.575 1.00 117.45 ? 481  GLU A OE1  1 
ATOM   3615  O OE2  . GLU A 1 513  ? 182.950 168.336 249.885 1.00 109.68 ? 481  GLU A OE2  1 
ATOM   3616  N N    . VAL A 1 514  ? 185.071 169.543 244.319 1.00 93.02  ? 482  VAL A N    1 
ATOM   3617  C CA   . VAL A 1 514  ? 185.805 169.965 243.135 1.00 92.31  ? 482  VAL A CA   1 
ATOM   3618  C C    . VAL A 1 514  ? 186.784 171.056 243.529 1.00 93.46  ? 482  VAL A C    1 
ATOM   3619  O O    . VAL A 1 514  ? 186.496 171.876 244.407 1.00 95.79  ? 482  VAL A O    1 
ATOM   3620  C CB   . VAL A 1 514  ? 184.859 170.466 242.026 1.00 85.81  ? 482  VAL A CB   1 
ATOM   3621  C CG1  . VAL A 1 514  ? 185.658 170.988 240.851 1.00 89.04  ? 482  VAL A CG1  1 
ATOM   3622  C CG2  . VAL A 1 514  ? 183.930 169.355 241.588 1.00 94.49  ? 482  VAL A CG2  1 
ATOM   3623  N N    . GLN A 1 515  ? 187.944 171.064 242.881 1.00 96.85  ? 483  GLN A N    1 
ATOM   3624  C CA   . GLN A 1 515  ? 188.933 172.105 243.112 1.00 98.15  ? 483  GLN A CA   1 
ATOM   3625  C C    . GLN A 1 515  ? 190.074 171.900 242.130 1.00 97.60  ? 483  GLN A C    1 
ATOM   3626  O O    . GLN A 1 515  ? 190.316 170.786 241.660 1.00 101.21 ? 483  GLN A O    1 
ATOM   3627  C CB   . GLN A 1 515  ? 189.455 172.085 244.546 1.00 99.25  ? 483  GLN A CB   1 
ATOM   3628  C CG   . GLN A 1 515  ? 190.520 171.040 244.795 1.00 98.28  ? 483  GLN A CG   1 
ATOM   3629  C CD   . GLN A 1 515  ? 191.181 171.207 246.142 1.00 105.69 ? 483  GLN A CD   1 
ATOM   3630  O OE1  . GLN A 1 515  ? 190.688 171.937 247.000 1.00 107.92 ? 483  GLN A OE1  1 
ATOM   3631  N NE2  . GLN A 1 515  ? 192.306 170.531 246.338 1.00 102.98 ? 483  GLN A NE2  1 
ATOM   3632  N N    . GLN A 1 516  ? 190.769 172.989 241.825 1.00 94.49  ? 484  GLN A N    1 
ATOM   3633  C CA   . GLN A 1 516  ? 191.915 172.904 240.938 1.00 93.95  ? 484  GLN A CA   1 
ATOM   3634  C C    . GLN A 1 516  ? 193.041 172.119 241.596 1.00 96.25  ? 484  GLN A C    1 
ATOM   3635  O O    . GLN A 1 516  ? 193.191 172.108 242.819 1.00 95.35  ? 484  GLN A O    1 
ATOM   3636  C CB   . GLN A 1 516  ? 192.405 174.298 240.560 1.00 95.55  ? 484  GLN A CB   1 
ATOM   3637  C CG   . GLN A 1 516  ? 193.591 174.284 239.623 1.00 96.68  ? 484  GLN A CG   1 
ATOM   3638  C CD   . GLN A 1 516  ? 193.849 175.634 239.001 1.00 101.42 ? 484  GLN A CD   1 
ATOM   3639  O OE1  . GLN A 1 516  ? 193.080 176.574 239.191 1.00 102.54 ? 484  GLN A OE1  1 
ATOM   3640  N NE2  . GLN A 1 516  ? 194.936 175.739 238.249 1.00 95.26  ? 484  GLN A NE2  1 
ATOM   3641  N N    . VAL A 1 517  ? 193.835 171.457 240.767 1.00 108.13 ? 485  VAL A N    1 
ATOM   3642  C CA   . VAL A 1 517  ? 194.962 170.645 241.214 1.00 105.49 ? 485  VAL A CA   1 
ATOM   3643  C C    . VAL A 1 517  ? 196.244 171.404 240.894 1.00 109.48 ? 485  VAL A C    1 
ATOM   3644  O O    . VAL A 1 517  ? 196.531 171.650 239.716 1.00 112.73 ? 485  VAL A O    1 
ATOM   3645  C CB   . VAL A 1 517  ? 194.964 169.262 240.547 1.00 105.32 ? 485  VAL A CB   1 
ATOM   3646  C CG1  . VAL A 1 517  ? 196.219 168.506 240.924 1.00 105.14 ? 485  VAL A CG1  1 
ATOM   3647  C CG2  . VAL A 1 517  ? 193.731 168.483 240.953 1.00 109.42 ? 485  VAL A CG2  1 
ATOM   3648  N N    . PRO A 1 518  ? 197.032 171.797 241.891 1.00 116.31 ? 486  PRO A N    1 
ATOM   3649  C CA   . PRO A 1 518  ? 198.309 172.453 241.595 1.00 113.29 ? 486  PRO A CA   1 
ATOM   3650  C C    . PRO A 1 518  ? 199.195 171.548 240.755 1.00 117.17 ? 486  PRO A C    1 
ATOM   3651  O O    . PRO A 1 518  ? 199.273 170.339 240.980 1.00 119.08 ? 486  PRO A O    1 
ATOM   3652  C CB   . PRO A 1 518  ? 198.910 172.705 242.982 1.00 113.00 ? 486  PRO A CB   1 
ATOM   3653  C CG   . PRO A 1 518  ? 197.748 172.659 243.919 1.00 115.12 ? 486  PRO A CG   1 
ATOM   3654  C CD   . PRO A 1 518  ? 196.793 171.668 243.336 1.00 115.58 ? 486  PRO A CD   1 
ATOM   3655  N N    . ALA A 1 519  ? 199.872 172.148 239.782 1.00 129.27 ? 487  ALA A N    1 
ATOM   3656  C CA   . ALA A 1 519  ? 200.702 171.377 238.874 1.00 130.56 ? 487  ALA A CA   1 
ATOM   3657  C C    . ALA A 1 519  ? 201.975 170.912 239.577 1.00 133.67 ? 487  ALA A C    1 
ATOM   3658  O O    . ALA A 1 519  ? 202.344 171.395 240.651 1.00 130.26 ? 487  ALA A O    1 
ATOM   3659  C CB   . ALA A 1 519  ? 201.046 172.199 237.634 1.00 125.89 ? 487  ALA A CB   1 
ATOM   3660  N N    . GLY A 1 520  ? 202.648 169.958 238.953 1.00 155.05 ? 488  GLY A N    1 
ATOM   3661  C CA   . GLY A 1 520  ? 203.890 169.439 239.501 1.00 156.24 ? 488  GLY A CA   1 
ATOM   3662  C C    . GLY A 1 520  ? 203.675 168.214 240.366 1.00 157.83 ? 488  GLY A C    1 
ATOM   3663  O O    . GLY A 1 520  ? 202.669 168.069 241.059 1.00 158.79 ? 488  GLY A O    1 
ATOM   3664  N N    . GLU A 1 521  ? 204.650 167.313 240.321 1.00 154.44 ? 489  GLU A N    1 
ATOM   3665  C CA   . GLU A 1 521  ? 204.584 166.099 241.118 1.00 153.33 ? 489  GLU A CA   1 
ATOM   3666  C C    . GLU A 1 521  ? 204.684 166.433 242.602 1.00 154.23 ? 489  GLU A C    1 
ATOM   3667  O O    . GLU A 1 521  ? 205.284 167.436 242.997 1.00 150.88 ? 489  GLU A O    1 
ATOM   3668  C CB   . GLU A 1 521  ? 205.698 165.134 240.711 1.00 150.92 ? 489  GLU A CB   1 
ATOM   3669  C CG   . GLU A 1 521  ? 206.059 164.101 241.766 1.00 153.41 ? 489  GLU A CG   1 
ATOM   3670  C CD   . GLU A 1 521  ? 207.153 164.578 242.700 1.00 154.11 ? 489  GLU A CD   1 
ATOM   3671  O OE1  . GLU A 1 521  ? 208.241 164.941 242.208 1.00 151.26 ? 489  GLU A OE1  1 
ATOM   3672  O OE2  . GLU A 1 521  ? 206.920 164.595 243.927 1.00 155.12 ? 489  GLU A OE2  1 
ATOM   3673  N N    . ARG A 1 522  ? 204.083 165.580 243.428 1.00 114.28 ? 490  ARG A N    1 
ATOM   3674  C CA   . ARG A 1 522  ? 204.083 165.775 244.867 1.00 106.28 ? 490  ARG A CA   1 
ATOM   3675  C C    . ARG A 1 522  ? 204.511 164.483 245.552 1.00 108.25 ? 490  ARG A C    1 
ATOM   3676  O O    . ARG A 1 522  ? 203.986 163.405 245.227 1.00 106.11 ? 490  ARG A O    1 
ATOM   3677  C CB   . ARG A 1 522  ? 202.700 166.211 245.358 1.00 103.35 ? 490  ARG A CB   1 
ATOM   3678  C CG   . ARG A 1 522  ? 202.139 167.400 244.607 1.00 104.32 ? 490  ARG A CG   1 
ATOM   3679  C CD   . ARG A 1 522  ? 200.870 167.904 245.256 1.00 107.28 ? 490  ARG A CD   1 
ATOM   3680  N NE   . ARG A 1 522  ? 201.083 168.259 246.652 1.00 108.27 ? 490  ARG A NE   1 
ATOM   3681  C CZ   . ARG A 1 522  ? 200.177 168.850 247.418 1.00 110.96 ? 490  ARG A CZ   1 
ATOM   3682  N NH1  . ARG A 1 522  ? 198.981 169.168 246.952 1.00 106.07 ? 490  ARG A NH1  1 
ATOM   3683  N NH2  . ARG A 1 522  ? 200.478 169.127 248.682 1.00 114.18 ? 490  ARG A NH2  1 
ATOM   3684  N N    . PRO A 1 523  ? 205.454 164.541 246.487 1.00 118.63 ? 491  PRO A N    1 
ATOM   3685  C CA   . PRO A 1 523  ? 205.878 163.323 247.181 1.00 117.93 ? 491  PRO A CA   1 
ATOM   3686  C C    . PRO A 1 523  ? 204.777 162.776 248.073 1.00 120.16 ? 491  PRO A C    1 
ATOM   3687  O O    . PRO A 1 523  ? 203.938 163.515 248.593 1.00 123.64 ? 491  PRO A O    1 
ATOM   3688  C CB   . PRO A 1 523  ? 207.079 163.789 248.009 1.00 117.59 ? 491  PRO A CB   1 
ATOM   3689  C CG   . PRO A 1 523  ? 206.838 165.243 248.219 1.00 120.94 ? 491  PRO A CG   1 
ATOM   3690  C CD   . PRO A 1 523  ? 206.168 165.733 246.971 1.00 118.28 ? 491  PRO A CD   1 
ATOM   3691  N N    . LEU A 1 524  ? 204.796 161.460 248.252 1.00 100.59 ? 492  LEU A N    1 
ATOM   3692  C CA   . LEU A 1 524  ? 203.821 160.753 249.071 1.00 93.81  ? 492  LEU A CA   1 
ATOM   3693  C C    . LEU A 1 524  ? 204.527 160.152 250.276 1.00 95.65  ? 492  LEU A C    1 
ATOM   3694  O O    . LEU A 1 524  ? 205.558 159.489 250.128 1.00 105.32 ? 492  LEU A O    1 
ATOM   3695  C CB   . LEU A 1 524  ? 203.125 159.661 248.259 1.00 92.53  ? 492  LEU A CB   1 
ATOM   3696  C CG   . LEU A 1 524  ? 202.125 158.787 249.008 1.00 95.18  ? 492  LEU A CG   1 
ATOM   3697  C CD1  . LEU A 1 524  ? 201.049 159.646 249.632 1.00 97.57  ? 492  LEU A CD1  1 
ATOM   3698  C CD2  . LEU A 1 524  ? 201.518 157.769 248.066 1.00 100.08 ? 492  LEU A CD2  1 
ATOM   3699  N N    . TRP A 1 525  ? 203.977 160.384 251.464 1.00 88.63  ? 493  TRP A N    1 
ATOM   3700  C CA   . TRP A 1 525  ? 204.616 159.976 252.705 1.00 89.80  ? 493  TRP A CA   1 
ATOM   3701  C C    . TRP A 1 525  ? 203.616 159.283 253.616 1.00 91.46  ? 493  TRP A C    1 
ATOM   3702  O O    . TRP A 1 525  ? 202.449 159.677 253.686 1.00 100.98 ? 493  TRP A O    1 
ATOM   3703  C CB   . TRP A 1 525  ? 205.227 161.177 253.425 1.00 89.05  ? 493  TRP A CB   1 
ATOM   3704  C CG   . TRP A 1 525  ? 206.546 161.581 252.866 1.00 96.31  ? 493  TRP A CG   1 
ATOM   3705  C CD1  . TRP A 1 525  ? 206.801 162.002 251.597 1.00 100.65 ? 493  TRP A CD1  1 
ATOM   3706  C CD2  . TRP A 1 525  ? 207.798 161.599 253.555 1.00 92.57  ? 493  TRP A CD2  1 
ATOM   3707  N NE1  . TRP A 1 525  ? 208.136 162.282 251.451 1.00 100.68 ? 493  TRP A NE1  1 
ATOM   3708  C CE2  . TRP A 1 525  ? 208.770 162.043 252.641 1.00 96.64  ? 493  TRP A CE2  1 
ATOM   3709  C CE3  . TRP A 1 525  ? 208.192 161.284 254.857 1.00 91.31  ? 493  TRP A CE3  1 
ATOM   3710  C CZ2  . TRP A 1 525  ? 210.109 162.179 252.986 1.00 95.99  ? 493  TRP A CZ2  1 
ATOM   3711  C CZ3  . TRP A 1 525  ? 209.520 161.419 255.196 1.00 95.08  ? 493  TRP A CZ3  1 
ATOM   3712  C CH2  . TRP A 1 525  ? 210.463 161.863 254.266 1.00 95.57  ? 493  TRP A CH2  1 
ATOM   3713  N N    . PHE A 1 526  ? 204.082 158.254 254.314 1.00 80.40  ? 494  PHE A N    1 
ATOM   3714  C CA   . PHE A 1 526  ? 203.275 157.513 255.273 1.00 77.06  ? 494  PHE A CA   1 
ATOM   3715  C C    . PHE A 1 526  ? 203.741 157.845 256.681 1.00 83.19  ? 494  PHE A C    1 
ATOM   3716  O O    . PHE A 1 526  ? 204.942 157.820 256.963 1.00 89.07  ? 494  PHE A O    1 
ATOM   3717  C CB   . PHE A 1 526  ? 203.379 156.006 255.039 1.00 75.98  ? 494  PHE A CB   1 
ATOM   3718  C CG   . PHE A 1 526  ? 202.727 155.539 253.776 1.00 73.63  ? 494  PHE A CG   1 
ATOM   3719  C CD1  . PHE A 1 526  ? 202.048 156.424 252.962 1.00 81.57  ? 494  PHE A CD1  1 
ATOM   3720  C CD2  . PHE A 1 526  ? 202.792 154.211 253.404 1.00 76.91  ? 494  PHE A CD2  1 
ATOM   3721  C CE1  . PHE A 1 526  ? 201.450 155.992 251.800 1.00 85.94  ? 494  PHE A CE1  1 
ATOM   3722  C CE2  . PHE A 1 526  ? 202.195 153.775 252.245 1.00 83.85  ? 494  PHE A CE2  1 
ATOM   3723  C CZ   . PHE A 1 526  ? 201.523 154.666 251.442 1.00 88.63  ? 494  PHE A CZ   1 
ATOM   3724  N N    . ILE A 1 527  ? 202.793 158.152 257.559 1.00 93.61  ? 495  ILE A N    1 
ATOM   3725  C CA   . ILE A 1 527  ? 203.069 158.383 258.971 1.00 93.21  ? 495  ILE A CA   1 
ATOM   3726  C C    . ILE A 1 527  ? 202.245 157.389 259.772 1.00 96.90  ? 495  ILE A C    1 
ATOM   3727  O O    . ILE A 1 527  ? 201.011 157.400 259.701 1.00 107.09 ? 495  ILE A O    1 
ATOM   3728  C CB   . ILE A 1 527  ? 202.745 159.824 259.390 1.00 96.16  ? 495  ILE A CB   1 
ATOM   3729  C CG1  . ILE A 1 527  ? 203.750 160.793 258.770 1.00 96.52  ? 495  ILE A CG1  1 
ATOM   3730  C CG2  . ILE A 1 527  ? 202.753 159.948 260.900 1.00 96.51  ? 495  ILE A CG2  1 
ATOM   3731  C CD1  . ILE A 1 527  ? 203.654 162.192 259.322 1.00 98.37  ? 495  ILE A CD1  1 
ATOM   3732  N N    . CYS A 1 528  ? 202.922 156.537 260.533 1.00 111.11 ? 496  CYS A N    1 
ATOM   3733  C CA   . CYS A 1 528  ? 202.268 155.508 261.328 1.00 112.97 ? 496  CYS A CA   1 
ATOM   3734  C C    . CYS A 1 528  ? 202.233 155.952 262.783 1.00 114.24 ? 496  CYS A C    1 
ATOM   3735  O O    . CYS A 1 528  ? 203.278 156.248 263.371 1.00 117.37 ? 496  CYS A O    1 
ATOM   3736  C CB   . CYS A 1 528  ? 202.992 154.170 261.188 1.00 118.03 ? 496  CYS A CB   1 
ATOM   3737  S SG   . CYS A 1 528  ? 203.131 153.586 259.486 1.00 130.79 ? 496  CYS A SG   1 
ATOM   3738  N N    . SER A 1 529  ? 201.037 155.996 263.358 1.00 127.38 ? 497  SER A N    1 
ATOM   3739  C CA   . SER A 1 529  ? 200.870 156.453 264.725 1.00 129.43 ? 497  SER A CA   1 
ATOM   3740  C C    . SER A 1 529  ? 201.248 155.353 265.710 1.00 126.80 ? 497  SER A C    1 
ATOM   3741  O O    . SER A 1 529  ? 201.496 154.203 265.341 1.00 125.92 ? 497  SER A O    1 
ATOM   3742  C CB   . SER A 1 529  ? 199.432 156.899 264.970 1.00 132.61 ? 497  SER A CB   1 
ATOM   3743  O OG   . SER A 1 529  ? 198.586 155.778 265.139 1.00 133.67 ? 497  SER A OG   1 
ATOM   3744  N N    . GLY A 1 530  ? 201.290 155.724 266.984 1.00 118.43 ? 498  GLY A N    1 
ATOM   3745  C CA   . GLY A 1 530  ? 201.612 154.812 268.055 1.00 120.84 ? 498  GLY A CA   1 
ATOM   3746  C C    . GLY A 1 530  ? 200.387 154.366 268.823 1.00 123.88 ? 498  GLY A C    1 
ATOM   3747  O O    . GLY A 1 530  ? 199.259 154.378 268.317 1.00 125.69 ? 498  GLY A O    1 
ATOM   3748  N N    . MET A 1 531  ? 200.613 153.967 270.071 1.00 142.92 ? 499  MET A N    1 
ATOM   3749  C CA   . MET A 1 531  ? 199.531 153.509 270.925 1.00 143.73 ? 499  MET A CA   1 
ATOM   3750  C C    . MET A 1 531  ? 198.631 154.681 271.311 1.00 139.33 ? 499  MET A C    1 
ATOM   3751  O O    . MET A 1 531  ? 198.839 155.828 270.905 1.00 134.49 ? 499  MET A O    1 
ATOM   3752  C CB   . MET A 1 531  ? 200.092 152.821 272.167 1.00 139.66 ? 499  MET A CB   1 
ATOM   3753  C CG   . MET A 1 531  ? 200.524 153.783 273.257 1.00 140.93 ? 499  MET A CG   1 
ATOM   3754  S SD   . MET A 1 531  ? 201.701 155.006 272.656 1.00 149.12 ? 499  MET A SD   1 
ATOM   3755  C CE   . MET A 1 531  ? 203.058 153.945 272.171 1.00 142.87 ? 499  MET A CE   1 
ATOM   3756  N N    . GLY A 1 532  ? 197.608 154.382 272.106 1.00 124.45 ? 500  GLY A N    1 
ATOM   3757  C CA   . GLY A 1 532  ? 196.668 155.386 272.550 1.00 125.97 ? 500  GLY A CA   1 
ATOM   3758  C C    . GLY A 1 532  ? 195.569 155.717 271.568 1.00 128.17 ? 500  GLY A C    1 
ATOM   3759  O O    . GLY A 1 532  ? 194.741 156.588 271.864 1.00 126.71 ? 500  GLY A O    1 
ATOM   3760  N N    . THR A 1 533  ? 195.527 155.056 270.412 1.00 129.66 ? 501  THR A N    1 
ATOM   3761  C CA   . THR A 1 533  ? 194.496 155.315 269.418 1.00 129.91 ? 501  THR A CA   1 
ATOM   3762  C C    . THR A 1 533  ? 193.427 154.235 269.363 1.00 130.31 ? 501  THR A C    1 
ATOM   3763  O O    . THR A 1 533  ? 192.368 154.467 268.772 1.00 132.32 ? 501  THR A O    1 
ATOM   3764  C CB   . THR A 1 533  ? 195.121 155.460 268.027 1.00 128.28 ? 501  THR A CB   1 
ATOM   3765  O OG1  . THR A 1 533  ? 195.515 154.170 267.547 1.00 127.28 ? 501  THR A OG1  1 
ATOM   3766  C CG2  . THR A 1 533  ? 196.338 156.361 268.088 1.00 129.19 ? 501  THR A CG2  1 
ATOM   3767  N N    . GLN A 1 534  ? 193.675 153.071 269.955 1.00 127.80 ? 502  GLN A N    1 
ATOM   3768  C CA   . GLN A 1 534  ? 192.711 151.984 269.885 1.00 127.02 ? 502  GLN A CA   1 
ATOM   3769  C C    . GLN A 1 534  ? 191.406 152.374 270.563 1.00 126.59 ? 502  GLN A C    1 
ATOM   3770  O O    . GLN A 1 534  ? 191.399 152.967 271.645 1.00 126.86 ? 502  GLN A O    1 
ATOM   3771  C CB   . GLN A 1 534  ? 193.287 150.729 270.535 1.00 127.89 ? 502  GLN A CB   1 
ATOM   3772  C CG   . GLN A 1 534  ? 193.106 150.679 272.038 1.00 130.92 ? 502  GLN A CG   1 
ATOM   3773  C CD   . GLN A 1 534  ? 193.857 151.786 272.748 1.00 131.20 ? 502  GLN A CD   1 
ATOM   3774  O OE1  . GLN A 1 534  ? 193.986 152.896 272.232 1.00 132.11 ? 502  GLN A OE1  1 
ATOM   3775  N NE2  . GLN A 1 534  ? 194.361 151.488 273.938 1.00 129.13 ? 502  GLN A NE2  1 
ATOM   3776  N N    . TRP A 1 535  ? 190.293 152.039 269.916 1.00 124.10 ? 503  TRP A N    1 
ATOM   3777  C CA   . TRP A 1 535  ? 188.970 152.288 270.466 1.00 121.65 ? 503  TRP A CA   1 
ATOM   3778  C C    . TRP A 1 535  ? 188.082 151.086 270.187 1.00 125.79 ? 503  TRP A C    1 
ATOM   3779  O O    . TRP A 1 535  ? 188.225 150.414 269.163 1.00 130.19 ? 503  TRP A O    1 
ATOM   3780  C CB   . TRP A 1 535  ? 188.342 153.554 269.877 1.00 124.10 ? 503  TRP A CB   1 
ATOM   3781  C CG   . TRP A 1 535  ? 188.478 153.654 268.396 1.00 127.58 ? 503  TRP A CG   1 
ATOM   3782  C CD1  . TRP A 1 535  ? 189.510 154.210 267.705 1.00 130.02 ? 503  TRP A CD1  1 
ATOM   3783  C CD2  . TRP A 1 535  ? 187.541 153.193 267.418 1.00 125.06 ? 503  TRP A CD2  1 
ATOM   3784  N NE1  . TRP A 1 535  ? 189.278 154.120 266.355 1.00 128.42 ? 503  TRP A NE1  1 
ATOM   3785  C CE2  . TRP A 1 535  ? 188.074 153.499 266.154 1.00 125.13 ? 503  TRP A CE2  1 
ATOM   3786  C CE3  . TRP A 1 535  ? 186.305 152.549 267.490 1.00 123.57 ? 503  TRP A CE3  1 
ATOM   3787  C CZ2  . TRP A 1 535  ? 187.414 153.183 264.971 1.00 125.51 ? 503  TRP A CZ2  1 
ATOM   3788  C CZ3  . TRP A 1 535  ? 185.651 152.237 266.316 1.00 125.57 ? 503  TRP A CZ3  1 
ATOM   3789  C CH2  . TRP A 1 535  ? 186.206 152.554 265.073 1.00 126.73 ? 503  TRP A CH2  1 
ATOM   3790  N N    . ARG A 1 536  ? 187.155 150.829 271.106 1.00 134.60 ? 504  ARG A N    1 
ATOM   3791  C CA   . ARG A 1 536  ? 186.291 149.664 270.987 1.00 135.42 ? 504  ARG A CA   1 
ATOM   3792  C C    . ARG A 1 536  ? 185.532 149.690 269.667 1.00 135.58 ? 504  ARG A C    1 
ATOM   3793  O O    . ARG A 1 536  ? 184.996 150.723 269.259 1.00 134.64 ? 504  ARG A O    1 
ATOM   3794  C CB   . ARG A 1 536  ? 185.308 149.615 272.154 1.00 134.62 ? 504  ARG A CB   1 
ATOM   3795  C CG   . ARG A 1 536  ? 184.426 148.382 272.161 1.00 135.66 ? 504  ARG A CG   1 
ATOM   3796  C CD   . ARG A 1 536  ? 183.164 148.619 272.968 1.00 137.49 ? 504  ARG A CD   1 
ATOM   3797  N NE   . ARG A 1 536  ? 182.291 149.588 272.317 1.00 140.92 ? 504  ARG A NE   1 
ATOM   3798  C CZ   . ARG A 1 536  ? 181.369 149.276 271.417 1.00 140.04 ? 504  ARG A CZ   1 
ATOM   3799  N NH1  . ARG A 1 536  ? 181.170 148.025 271.038 1.00 138.51 ? 504  ARG A NH1  1 
ATOM   3800  N NH2  . ARG A 1 536  ? 180.631 150.244 270.881 1.00 136.76 ? 504  ARG A NH2  1 
ATOM   3801  N N    . GLY A 1 537  ? 185.481 148.540 269.002 1.00 122.09 ? 505  GLY A N    1 
ATOM   3802  C CA   . GLY A 1 537  ? 184.800 148.445 267.727 1.00 122.68 ? 505  GLY A CA   1 
ATOM   3803  C C    . GLY A 1 537  ? 185.588 148.951 266.544 1.00 121.21 ? 505  GLY A C    1 
ATOM   3804  O O    . GLY A 1 537  ? 185.026 149.100 265.456 1.00 114.91 ? 505  GLY A O    1 
ATOM   3805  N N    . MET A 1 538  ? 186.878 149.220 266.722 1.00 124.34 ? 506  MET A N    1 
ATOM   3806  C CA   . MET A 1 538  ? 187.691 149.737 265.632 1.00 120.65 ? 506  MET A CA   1 
ATOM   3807  C C    . MET A 1 538  ? 187.821 148.715 264.510 1.00 124.10 ? 506  MET A C    1 
ATOM   3808  O O    . MET A 1 538  ? 187.989 147.517 264.751 1.00 125.27 ? 506  MET A O    1 
ATOM   3809  C CB   . MET A 1 538  ? 189.076 150.118 266.148 1.00 118.15 ? 506  MET A CB   1 
ATOM   3810  C CG   . MET A 1 538  ? 190.037 148.950 266.214 1.00 119.82 ? 506  MET A CG   1 
ATOM   3811  S SD   . MET A 1 538  ? 191.463 149.295 267.254 1.00 133.96 ? 506  MET A SD   1 
ATOM   3812  C CE   . MET A 1 538  ? 191.489 151.081 267.177 1.00 127.67 ? 506  MET A CE   1 
ATOM   3813  N N    . GLY A 1 539  ? 187.739 149.200 263.274 1.00 123.83 ? 507  GLY A N    1 
ATOM   3814  C CA   . GLY A 1 539  ? 188.017 148.393 262.106 1.00 120.64 ? 507  GLY A CA   1 
ATOM   3815  C C    . GLY A 1 539  ? 186.867 147.559 261.595 1.00 120.35 ? 507  GLY A C    1 
ATOM   3816  O O    . GLY A 1 539  ? 187.001 146.938 260.534 1.00 121.76 ? 507  GLY A O    1 
ATOM   3817  N N    . LEU A 1 540  ? 185.737 147.525 262.302 1.00 122.26 ? 508  LEU A N    1 
ATOM   3818  C CA   . LEU A 1 540  ? 184.617 146.711 261.845 1.00 122.58 ? 508  LEU A CA   1 
ATOM   3819  C C    . LEU A 1 540  ? 184.091 147.201 260.504 1.00 124.84 ? 508  LEU A C    1 
ATOM   3820  O O    . LEU A 1 540  ? 183.794 146.397 259.613 1.00 128.45 ? 508  LEU A O    1 
ATOM   3821  C CB   . LEU A 1 540  ? 183.508 146.708 262.892 1.00 118.85 ? 508  LEU A CB   1 
ATOM   3822  C CG   . LEU A 1 540  ? 183.614 145.578 263.913 1.00 121.31 ? 508  LEU A CG   1 
ATOM   3823  C CD1  . LEU A 1 540  ? 184.926 145.678 264.665 1.00 124.16 ? 508  LEU A CD1  1 
ATOM   3824  C CD2  . LEU A 1 540  ? 182.442 145.618 264.873 1.00 123.84 ? 508  LEU A CD2  1 
ATOM   3825  N N    . SER A 1 541  ? 183.971 148.519 260.337 1.00 116.12 ? 509  SER A N    1 
ATOM   3826  C CA   . SER A 1 541  ? 183.466 149.057 259.080 1.00 114.05 ? 509  SER A CA   1 
ATOM   3827  C C    . SER A 1 541  ? 184.337 148.621 257.911 1.00 118.76 ? 509  SER A C    1 
ATOM   3828  O O    . SER A 1 541  ? 183.832 148.151 256.886 1.00 121.47 ? 509  SER A O    1 
ATOM   3829  C CB   . SER A 1 541  ? 183.392 150.581 259.156 1.00 113.57 ? 509  SER A CB   1 
ATOM   3830  O OG   . SER A 1 541  ? 182.480 150.993 260.158 1.00 118.64 ? 509  SER A OG   1 
ATOM   3831  N N    . LEU A 1 542  ? 185.655 148.763 258.051 1.00 116.98 ? 510  LEU A N    1 
ATOM   3832  C CA   . LEU A 1 542  ? 186.557 148.395 256.968 1.00 115.93 ? 510  LEU A CA   1 
ATOM   3833  C C    . LEU A 1 542  ? 186.620 146.892 256.751 1.00 114.69 ? 510  LEU A C    1 
ATOM   3834  O O    . LEU A 1 542  ? 187.054 146.452 255.682 1.00 115.86 ? 510  LEU A O    1 
ATOM   3835  C CB   . LEU A 1 542  ? 187.956 148.939 257.242 1.00 113.86 ? 510  LEU A CB   1 
ATOM   3836  C CG   . LEU A 1 542  ? 188.150 150.407 256.876 1.00 113.61 ? 510  LEU A CG   1 
ATOM   3837  C CD1  . LEU A 1 542  ? 189.436 150.939 257.476 1.00 113.35 ? 510  LEU A CD1  1 
ATOM   3838  C CD2  . LEU A 1 542  ? 188.143 150.577 255.372 1.00 117.34 ? 510  LEU A CD2  1 
ATOM   3839  N N    . MET A 1 543  ? 186.198 146.096 257.733 1.00 126.71 ? 511  MET A N    1 
ATOM   3840  C CA   . MET A 1 543  ? 186.211 144.651 257.554 1.00 126.02 ? 511  MET A CA   1 
ATOM   3841  C C    . MET A 1 543  ? 185.288 144.207 256.430 1.00 132.28 ? 511  MET A C    1 
ATOM   3842  O O    . MET A 1 543  ? 185.437 143.091 255.924 1.00 136.26 ? 511  MET A O    1 
ATOM   3843  C CB   . MET A 1 543  ? 185.825 143.957 258.858 1.00 126.06 ? 511  MET A CB   1 
ATOM   3844  C CG   . MET A 1 543  ? 186.944 143.914 259.876 1.00 132.27 ? 511  MET A CG   1 
ATOM   3845  S SD   . MET A 1 543  ? 187.901 142.393 259.772 1.00 144.87 ? 511  MET A SD   1 
ATOM   3846  C CE   . MET A 1 543  ? 187.035 141.375 260.962 1.00 131.81 ? 511  MET A CE   1 
ATOM   3847  N N    . ARG A 1 544  ? 184.339 145.053 256.028 1.00 116.88 ? 512  ARG A N    1 
ATOM   3848  C CA   . ARG A 1 544  ? 183.475 144.701 254.910 1.00 110.33 ? 512  ARG A CA   1 
ATOM   3849  C C    . ARG A 1 544  ? 184.272 144.534 253.625 1.00 113.72 ? 512  ARG A C    1 
ATOM   3850  O O    . ARG A 1 544  ? 183.905 143.724 252.768 1.00 114.58 ? 512  ARG A O    1 
ATOM   3851  C CB   . ARG A 1 544  ? 182.390 145.760 254.732 1.00 110.53 ? 512  ARG A CB   1 
ATOM   3852  C CG   . ARG A 1 544  ? 181.310 145.721 255.796 1.00 113.14 ? 512  ARG A CG   1 
ATOM   3853  C CD   . ARG A 1 544  ? 180.078 146.483 255.349 1.00 117.96 ? 512  ARG A CD   1 
ATOM   3854  N NE   . ARG A 1 544  ? 180.362 147.895 255.129 1.00 123.01 ? 512  ARG A NE   1 
ATOM   3855  C CZ   . ARG A 1 544  ? 180.301 148.826 256.070 1.00 120.44 ? 512  ARG A CZ   1 
ATOM   3856  N NH1  . ARG A 1 544  ? 179.963 148.529 257.314 1.00 117.68 ? 512  ARG A NH1  1 
ATOM   3857  N NH2  . ARG A 1 544  ? 180.584 150.086 255.756 1.00 118.37 ? 512  ARG A NH2  1 
ATOM   3858  N N    . LEU A 1 545  ? 185.358 145.286 253.473 1.00 120.97 ? 513  LEU A N    1 
ATOM   3859  C CA   . LEU A 1 545  ? 186.204 145.147 252.301 1.00 120.12 ? 513  LEU A CA   1 
ATOM   3860  C C    . LEU A 1 545  ? 186.881 143.780 252.290 1.00 122.19 ? 513  LEU A C    1 
ATOM   3861  O O    . LEU A 1 545  ? 187.236 143.220 253.329 1.00 127.36 ? 513  LEU A O    1 
ATOM   3862  C CB   . LEU A 1 545  ? 187.260 146.250 252.268 1.00 117.69 ? 513  LEU A CB   1 
ATOM   3863  C CG   . LEU A 1 545  ? 186.917 147.498 251.457 1.00 115.11 ? 513  LEU A CG   1 
ATOM   3864  C CD1  . LEU A 1 545  ? 185.795 148.263 252.127 1.00 119.44 ? 513  LEU A CD1  1 
ATOM   3865  C CD2  . LEU A 1 545  ? 188.140 148.378 251.292 1.00 116.12 ? 513  LEU A CD2  1 
ATOM   3866  N N    . ASP A 1 546  ? 187.061 143.241 251.085 1.00 130.84 ? 514  ASP A N    1 
ATOM   3867  C CA   . ASP A 1 546  ? 187.676 141.927 250.952 1.00 131.04 ? 514  ASP A CA   1 
ATOM   3868  C C    . ASP A 1 546  ? 189.140 141.949 251.373 1.00 132.99 ? 514  ASP A C    1 
ATOM   3869  O O    . ASP A 1 546  ? 189.586 141.085 252.135 1.00 134.87 ? 514  ASP A O    1 
ATOM   3870  C CB   . ASP A 1 546  ? 187.540 141.431 249.512 1.00 136.14 ? 514  ASP A CB   1 
ATOM   3871  C CG   . ASP A 1 546  ? 188.243 142.335 248.517 1.00 142.36 ? 514  ASP A CG   1 
ATOM   3872  O OD1  . ASP A 1 546  ? 188.763 143.390 248.937 1.00 142.11 ? 514  ASP A OD1  1 
ATOM   3873  O OD2  . ASP A 1 546  ? 188.278 141.990 247.317 1.00 141.51 ? 514  ASP A OD2  1 
ATOM   3874  N N    . ARG A 1 547  ? 189.902 142.929 250.885 1.00 114.88 ? 515  ARG A N    1 
ATOM   3875  C CA   . ARG A 1 547  ? 191.332 142.963 251.172 1.00 109.46 ? 515  ARG A CA   1 
ATOM   3876  C C    . ARG A 1 547  ? 191.594 143.103 252.663 1.00 113.34 ? 515  ARG A C    1 
ATOM   3877  O O    . ARG A 1 547  ? 192.463 142.419 253.216 1.00 115.55 ? 515  ARG A O    1 
ATOM   3878  C CB   . ARG A 1 547  ? 191.993 144.108 250.409 1.00 109.13 ? 515  ARG A CB   1 
ATOM   3879  C CG   . ARG A 1 547  ? 191.662 144.138 248.933 1.00 110.85 ? 515  ARG A CG   1 
ATOM   3880  C CD   . ARG A 1 547  ? 192.601 143.245 248.149 1.00 112.28 ? 515  ARG A CD   1 
ATOM   3881  N NE   . ARG A 1 547  ? 193.998 143.563 248.417 1.00 117.57 ? 515  ARG A NE   1 
ATOM   3882  C CZ   . ARG A 1 547  ? 195.014 143.166 247.663 1.00 118.16 ? 515  ARG A CZ   1 
ATOM   3883  N NH1  . ARG A 1 547  ? 194.825 142.431 246.579 1.00 113.75 ? 515  ARG A NH1  1 
ATOM   3884  N NH2  . ARG A 1 547  ? 196.250 143.516 248.005 1.00 114.24 ? 515  ARG A NH2  1 
ATOM   3885  N N    . PHE A 1 548  ? 190.860 143.992 253.330 1.00 112.71 ? 516  PHE A N    1 
ATOM   3886  C CA   . PHE A 1 548  ? 191.090 144.200 254.753 1.00 112.37 ? 516  PHE A CA   1 
ATOM   3887  C C    . PHE A 1 548  ? 190.750 142.952 255.554 1.00 112.89 ? 516  PHE A C    1 
ATOM   3888  O O    . PHE A 1 548  ? 191.499 142.566 256.459 1.00 114.40 ? 516  PHE A O    1 
ATOM   3889  C CB   . PHE A 1 548  ? 190.279 145.392 255.250 1.00 113.82 ? 516  PHE A CB   1 
ATOM   3890  C CG   . PHE A 1 548  ? 190.780 145.957 256.540 1.00 111.75 ? 516  PHE A CG   1 
ATOM   3891  C CD1  . PHE A 1 548  ? 190.452 145.363 257.742 1.00 112.86 ? 516  PHE A CD1  1 
ATOM   3892  C CD2  . PHE A 1 548  ? 191.587 147.076 256.551 1.00 110.75 ? 516  PHE A CD2  1 
ATOM   3893  C CE1  . PHE A 1 548  ? 190.916 145.876 258.930 1.00 111.68 ? 516  PHE A CE1  1 
ATOM   3894  C CE2  . PHE A 1 548  ? 192.053 147.594 257.736 1.00 113.82 ? 516  PHE A CE2  1 
ATOM   3895  C CZ   . PHE A 1 548  ? 191.716 146.993 258.928 1.00 111.98 ? 516  PHE A CZ   1 
ATOM   3896  N N    . ARG A 1 549  ? 189.622 142.310 255.245 1.00 118.16 ? 517  ARG A N    1 
ATOM   3897  C CA   . ARG A 1 549  ? 189.264 141.093 255.963 1.00 117.32 ? 517  ARG A CA   1 
ATOM   3898  C C    . ARG A 1 549  ? 190.295 140.001 255.726 1.00 120.43 ? 517  ARG A C    1 
ATOM   3899  O O    . ARG A 1 549  ? 190.663 139.272 256.653 1.00 123.71 ? 517  ARG A O    1 
ATOM   3900  C CB   . ARG A 1 549  ? 187.875 140.616 255.545 1.00 118.20 ? 517  ARG A CB   1 
ATOM   3901  C CG   . ARG A 1 549  ? 187.307 139.549 256.463 1.00 116.38 ? 517  ARG A CG   1 
ATOM   3902  C CD   . ARG A 1 549  ? 185.972 139.025 255.967 1.00 118.78 ? 517  ARG A CD   1 
ATOM   3903  N NE   . ARG A 1 549  ? 186.109 138.254 254.737 1.00 123.86 ? 517  ARG A NE   1 
ATOM   3904  C CZ   . ARG A 1 549  ? 185.945 138.752 253.519 1.00 125.98 ? 517  ARG A CZ   1 
ATOM   3905  N NH1  . ARG A 1 549  ? 185.636 140.023 253.328 1.00 124.66 ? 517  ARG A NH1  1 
ATOM   3906  N NH2  . ARG A 1 549  ? 186.094 137.953 252.467 1.00 124.21 ? 517  ARG A NH2  1 
ATOM   3907  N N    . ASP A 1 550  ? 190.772 139.872 254.488 1.00 132.68 ? 518  ASP A N    1 
ATOM   3908  C CA   . ASP A 1 550  ? 191.794 138.875 254.195 1.00 134.19 ? 518  ASP A CA   1 
ATOM   3909  C C    . ASP A 1 550  ? 193.068 139.146 254.985 1.00 134.75 ? 518  ASP A C    1 
ATOM   3910  O O    . ASP A 1 550  ? 193.672 138.223 255.543 1.00 137.49 ? 518  ASP A O    1 
ATOM   3911  C CB   . ASP A 1 550  ? 192.080 138.854 252.695 1.00 135.54 ? 518  ASP A CB   1 
ATOM   3912  C CG   . ASP A 1 550  ? 193.154 137.857 252.319 1.00 138.85 ? 518  ASP A CG   1 
ATOM   3913  O OD1  . ASP A 1 550  ? 193.538 137.036 253.179 1.00 141.55 ? 518  ASP A OD1  1 
ATOM   3914  O OD2  . ASP A 1 550  ? 193.617 137.894 251.160 1.00 136.36 ? 518  ASP A OD2  1 
ATOM   3915  N N    . SER A 1 551  ? 193.496 140.408 255.040 1.00 115.89 ? 519  SER A N    1 
ATOM   3916  C CA   . SER A 1 551  ? 194.705 140.741 255.784 1.00 113.74 ? 519  SER A CA   1 
ATOM   3917  C C    . SER A 1 551  ? 194.528 140.464 257.270 1.00 115.31 ? 519  SER A C    1 
ATOM   3918  O O    . SER A 1 551  ? 195.440 139.948 257.928 1.00 119.07 ? 519  SER A O    1 
ATOM   3919  C CB   . SER A 1 551  ? 195.078 142.203 255.551 1.00 114.45 ? 519  SER A CB   1 
ATOM   3920  O OG   . SER A 1 551  ? 195.558 142.396 254.234 1.00 118.80 ? 519  SER A OG   1 
ATOM   3921  N N    . ILE A 1 552  ? 193.363 140.806 257.819 1.00 110.90 ? 520  ILE A N    1 
ATOM   3922  C CA   . ILE A 1 552  ? 193.107 140.531 259.227 1.00 112.66 ? 520  ILE A CA   1 
ATOM   3923  C C    . ILE A 1 552  ? 193.144 139.033 259.487 1.00 117.89 ? 520  ILE A C    1 
ATOM   3924  O O    . ILE A 1 552  ? 193.694 138.575 260.494 1.00 120.55 ? 520  ILE A O    1 
ATOM   3925  C CB   . ILE A 1 552  ? 191.768 141.148 259.663 1.00 110.65 ? 520  ILE A CB   1 
ATOM   3926  C CG1  . ILE A 1 552  ? 191.879 142.669 259.711 1.00 114.32 ? 520  ILE A CG1  1 
ATOM   3927  C CG2  . ILE A 1 552  ? 191.361 140.613 261.018 1.00 114.24 ? 520  ILE A CG2  1 
ATOM   3928  C CD1  . ILE A 1 552  ? 192.827 143.168 260.769 1.00 114.68 ? 520  ILE A CD1  1 
ATOM   3929  N N    . LEU A 1 553  ? 192.547 138.247 258.590 1.00 126.85 ? 521  LEU A N    1 
ATOM   3930  C CA   . LEU A 1 553  ? 192.575 136.799 258.751 1.00 124.01 ? 521  LEU A CA   1 
ATOM   3931  C C    . LEU A 1 553  ? 194.002 136.271 258.712 1.00 125.11 ? 521  LEU A C    1 
ATOM   3932  O O    . LEU A 1 553  ? 194.366 135.387 259.495 1.00 129.68 ? 521  LEU A O    1 
ATOM   3933  C CB   . LEU A 1 553  ? 191.728 136.134 257.668 1.00 123.83 ? 521  LEU A CB   1 
ATOM   3934  C CG   . LEU A 1 553  ? 190.264 135.906 258.033 1.00 127.63 ? 521  LEU A CG   1 
ATOM   3935  C CD1  . LEU A 1 553  ? 190.129 134.696 258.940 1.00 125.57 ? 521  LEU A CD1  1 
ATOM   3936  C CD2  . LEU A 1 553  ? 189.683 137.142 258.695 1.00 127.47 ? 521  LEU A CD2  1 
ATOM   3937  N N    . ARG A 1 554  ? 194.820 136.791 257.797 1.00 134.61 ? 522  ARG A N    1 
ATOM   3938  C CA   . ARG A 1 554  ? 196.207 136.345 257.725 1.00 134.63 ? 522  ARG A CA   1 
ATOM   3939  C C    . ARG A 1 554  ? 196.958 136.686 259.004 1.00 134.25 ? 522  ARG A C    1 
ATOM   3940  O O    . ARG A 1 554  ? 197.737 135.873 259.512 1.00 135.81 ? 522  ARG A O    1 
ATOM   3941  C CB   . ARG A 1 554  ? 196.900 136.961 256.511 1.00 133.77 ? 522  ARG A CB   1 
ATOM   3942  C CG   . ARG A 1 554  ? 196.193 136.692 255.198 1.00 135.89 ? 522  ARG A CG   1 
ATOM   3943  C CD   . ARG A 1 554  ? 196.987 137.243 254.030 1.00 137.10 ? 522  ARG A CD   1 
ATOM   3944  N NE   . ARG A 1 554  ? 198.263 136.554 253.881 1.00 138.70 ? 522  ARG A NE   1 
ATOM   3945  C CZ   . ARG A 1 554  ? 199.441 137.091 254.166 1.00 139.06 ? 522  ARG A CZ   1 
ATOM   3946  N NH1  . ARG A 1 554  ? 199.545 138.331 254.612 1.00 140.37 ? 522  ARG A NH1  1 
ATOM   3947  N NH2  . ARG A 1 554  ? 200.542 136.365 253.998 1.00 136.55 ? 522  ARG A NH2  1 
ATOM   3948  N N    . SER A 1 555  ? 196.735 137.885 259.543 1.00 136.01 ? 523  SER A N    1 
ATOM   3949  C CA   . SER A 1 555  ? 197.373 138.243 260.806 1.00 138.90 ? 523  SER A CA   1 
ATOM   3950  C C    . SER A 1 555  ? 196.920 137.318 261.927 1.00 139.65 ? 523  SER A C    1 
ATOM   3951  O O    . SER A 1 555  ? 197.734 136.859 262.739 1.00 142.44 ? 523  SER A O    1 
ATOM   3952  C CB   . SER A 1 555  ? 197.070 139.699 261.152 1.00 138.47 ? 523  SER A CB   1 
ATOM   3953  O OG   . SER A 1 555  ? 197.426 140.558 260.084 1.00 138.76 ? 523  SER A OG   1 
ATOM   3954  N N    . ASP A 1 556  ? 195.620 137.029 261.982 1.00 146.92 ? 524  ASP A N    1 
ATOM   3955  C CA   . ASP A 1 556  ? 195.098 136.127 263.002 1.00 148.50 ? 524  ASP A CA   1 
ATOM   3956  C C    . ASP A 1 556  ? 195.757 134.760 262.901 1.00 145.40 ? 524  ASP A C    1 
ATOM   3957  O O    . ASP A 1 556  ? 196.161 134.172 263.910 1.00 141.52 ? 524  ASP A O    1 
ATOM   3958  C CB   . ASP A 1 556  ? 193.582 136.011 262.854 1.00 150.02 ? 524  ASP A CB   1 
ATOM   3959  C CG   . ASP A 1 556  ? 193.006 134.868 263.653 1.00 152.37 ? 524  ASP A CG   1 
ATOM   3960  O OD1  . ASP A 1 556  ? 192.666 135.082 264.833 1.00 153.34 ? 524  ASP A OD1  1 
ATOM   3961  O OD2  . ASP A 1 556  ? 192.893 133.753 263.103 1.00 153.92 ? 524  ASP A OD2  1 
ATOM   3962  N N    . GLU A 1 557  ? 195.883 134.244 261.679 1.00 155.22 ? 525  GLU A N    1 
ATOM   3963  C CA   . GLU A 1 557  ? 196.580 132.981 261.479 1.00 157.40 ? 525  GLU A CA   1 
ATOM   3964  C C    . GLU A 1 557  ? 198.023 133.077 261.952 1.00 155.78 ? 525  GLU A C    1 
ATOM   3965  O O    . GLU A 1 557  ? 198.548 132.145 262.572 1.00 157.09 ? 525  GLU A O    1 
ATOM   3966  C CB   . GLU A 1 557  ? 196.523 132.580 260.005 1.00 156.83 ? 525  GLU A CB   1 
ATOM   3967  C CG   . GLU A 1 557  ? 197.132 131.223 259.706 1.00 157.29 ? 525  GLU A CG   1 
ATOM   3968  C CD   . GLU A 1 557  ? 196.571 130.124 260.586 1.00 161.72 ? 525  GLU A CD   1 
ATOM   3969  O OE1  . GLU A 1 557  ? 195.514 130.341 261.214 1.00 162.41 ? 525  GLU A OE1  1 
ATOM   3970  O OE2  . GLU A 1 557  ? 197.190 129.041 260.651 1.00 160.85 ? 525  GLU A OE2  1 
ATOM   3971  N N    . ALA A 1 558  ? 198.679 134.203 261.671 1.00 134.99 ? 526  ALA A N    1 
ATOM   3972  C CA   . ALA A 1 558  ? 200.061 134.376 262.099 1.00 134.27 ? 526  ALA A CA   1 
ATOM   3973  C C    . ALA A 1 558  ? 200.181 134.291 263.612 1.00 133.57 ? 526  ALA A C    1 
ATOM   3974  O O    . ALA A 1 558  ? 201.111 133.665 264.134 1.00 132.75 ? 526  ALA A O    1 
ATOM   3975  C CB   . ALA A 1 558  ? 200.604 135.711 261.593 1.00 136.48 ? 526  ALA A CB   1 
ATOM   3976  N N    . VAL A 1 559  ? 199.252 134.913 264.336 1.00 133.13 ? 527  VAL A N    1 
ATOM   3977  C CA   . VAL A 1 559  ? 199.291 134.912 265.794 1.00 132.37 ? 527  VAL A CA   1 
ATOM   3978  C C    . VAL A 1 559  ? 198.433 133.802 266.388 1.00 134.89 ? 527  VAL A C    1 
ATOM   3979  O O    . VAL A 1 559  ? 198.221 133.773 267.603 1.00 131.85 ? 527  VAL A O    1 
ATOM   3980  C CB   . VAL A 1 559  ? 198.876 136.275 266.361 1.00 137.13 ? 527  VAL A CB   1 
ATOM   3981  C CG1  . VAL A 1 559  ? 197.367 136.349 266.490 1.00 139.68 ? 527  VAL A CG1  1 
ATOM   3982  C CG2  . VAL A 1 559  ? 199.538 136.503 267.706 1.00 135.96 ? 527  VAL A CG2  1 
ATOM   3983  N N    . LYS A 1 560  ? 197.935 132.887 265.561 1.00 147.89 ? 528  LYS A N    1 
ATOM   3984  C CA   . LYS A 1 560  ? 197.053 131.828 266.045 1.00 148.36 ? 528  LYS A CA   1 
ATOM   3985  C C    . LYS A 1 560  ? 197.643 131.021 267.195 1.00 149.90 ? 528  LYS A C    1 
ATOM   3986  O O    . LYS A 1 560  ? 196.924 130.775 268.176 1.00 146.87 ? 528  LYS A O    1 
ATOM   3987  C CB   . LYS A 1 560  ? 196.687 130.906 264.874 1.00 148.44 ? 528  LYS A CB   1 
ATOM   3988  C CG   . LYS A 1 560  ? 196.352 129.482 265.283 1.00 148.31 ? 528  LYS A CG   1 
ATOM   3989  C CD   . LYS A 1 560  ? 195.153 129.443 266.218 1.00 148.53 ? 528  LYS A CD   1 
ATOM   3990  C CE   . LYS A 1 560  ? 195.287 128.333 267.247 1.00 148.16 ? 528  LYS A CE   1 
ATOM   3991  N NZ   . LYS A 1 560  ? 196.107 128.754 268.415 1.00 147.86 ? 528  LYS A NZ   1 
ATOM   3992  N N    . PRO A 1 561  ? 198.906 130.589 267.152 1.00 144.91 ? 529  PRO A N    1 
ATOM   3993  C CA   . PRO A 1 561  ? 199.393 129.660 268.187 1.00 140.48 ? 529  PRO A CA   1 
ATOM   3994  C C    . PRO A 1 561  ? 199.210 130.159 269.609 1.00 137.56 ? 529  PRO A C    1 
ATOM   3995  O O    . PRO A 1 561  ? 198.920 129.357 270.505 1.00 136.22 ? 529  PRO A O    1 
ATOM   3996  C CB   . PRO A 1 561  ? 200.877 129.501 267.831 1.00 133.62 ? 529  PRO A CB   1 
ATOM   3997  C CG   . PRO A 1 561  ? 200.938 129.763 266.370 1.00 135.45 ? 529  PRO A CG   1 
ATOM   3998  C CD   . PRO A 1 561  ? 199.913 130.826 266.104 1.00 141.79 ? 529  PRO A CD   1 
ATOM   3999  N N    . PHE A 1 562  ? 199.368 131.459 269.849 1.00 137.19 ? 530  PHE A N    1 
ATOM   4000  C CA   . PHE A 1 562  ? 199.262 131.964 271.211 1.00 138.58 ? 530  PHE A CA   1 
ATOM   4001  C C    . PHE A 1 562  ? 197.830 131.993 271.726 1.00 141.50 ? 530  PHE A C    1 
ATOM   4002  O O    . PHE A 1 562  ? 197.627 132.263 272.914 1.00 137.76 ? 530  PHE A O    1 
ATOM   4003  C CB   . PHE A 1 562  ? 199.873 133.360 271.304 1.00 138.66 ? 530  PHE A CB   1 
ATOM   4004  C CG   . PHE A 1 562  ? 201.324 133.406 270.935 1.00 141.03 ? 530  PHE A CG   1 
ATOM   4005  C CD1  . PHE A 1 562  ? 201.716 133.761 269.657 1.00 142.74 ? 530  PHE A CD1  1 
ATOM   4006  C CD2  . PHE A 1 562  ? 202.296 133.075 271.862 1.00 140.18 ? 530  PHE A CD2  1 
ATOM   4007  C CE1  . PHE A 1 562  ? 203.053 133.802 269.316 1.00 143.93 ? 530  PHE A CE1  1 
ATOM   4008  C CE2  . PHE A 1 562  ? 203.634 133.114 271.526 1.00 138.37 ? 530  PHE A CE2  1 
ATOM   4009  C CZ   . PHE A 1 562  ? 204.012 133.477 270.251 1.00 140.66 ? 530  PHE A CZ   1 
ATOM   4010  N N    . GLY A 1 563  ? 196.843 131.726 270.878 1.00 148.31 ? 531  GLY A N    1 
ATOM   4011  C CA   . GLY A 1 563  ? 195.461 131.709 271.309 1.00 148.07 ? 531  GLY A CA   1 
ATOM   4012  C C    . GLY A 1 563  ? 194.744 133.037 271.251 1.00 147.31 ? 531  GLY A C    1 
ATOM   4013  O O    . GLY A 1 563  ? 193.715 133.194 271.918 1.00 142.81 ? 531  GLY A O    1 
ATOM   4014  N N    . LEU A 1 564  ? 195.250 133.998 270.486 1.00 137.18 ? 532  LEU A N    1 
ATOM   4015  C CA   . LEU A 1 564  ? 194.631 135.308 270.343 1.00 132.24 ? 532  LEU A CA   1 
ATOM   4016  C C    . LEU A 1 564  ? 194.153 135.465 268.908 1.00 131.55 ? 532  LEU A C    1 
ATOM   4017  O O    . LEU A 1 564  ? 194.930 135.268 267.968 1.00 135.38 ? 532  LEU A O    1 
ATOM   4018  C CB   . LEU A 1 564  ? 195.611 136.423 270.707 1.00 130.41 ? 532  LEU A CB   1 
ATOM   4019  C CG   . LEU A 1 564  ? 196.023 136.551 272.174 1.00 135.94 ? 532  LEU A CG   1 
ATOM   4020  C CD1  . LEU A 1 564  ? 194.824 136.909 273.037 1.00 134.36 ? 532  LEU A CD1  1 
ATOM   4021  C CD2  . LEU A 1 564  ? 196.696 135.282 272.680 1.00 134.98 ? 532  LEU A CD2  1 
ATOM   4022  N N    . LYS A 1 565  ? 192.882 135.816 268.741 1.00 142.69 ? 533  LYS A N    1 
ATOM   4023  C CA   . LYS A 1 565  ? 192.293 136.043 267.426 1.00 145.27 ? 533  LYS A CA   1 
ATOM   4024  C C    . LYS A 1 565  ? 191.994 137.528 267.277 1.00 146.43 ? 533  LYS A C    1 
ATOM   4025  O O    . LYS A 1 565  ? 191.112 138.062 267.959 1.00 149.66 ? 533  LYS A O    1 
ATOM   4026  C CB   . LYS A 1 565  ? 191.031 135.207 267.232 1.00 144.16 ? 533  LYS A CB   1 
ATOM   4027  C CG   . LYS A 1 565  ? 191.300 133.736 266.970 1.00 145.56 ? 533  LYS A CG   1 
ATOM   4028  C CD   . LYS A 1 565  ? 190.044 133.035 266.492 1.00 145.72 ? 533  LYS A CD   1 
ATOM   4029  C CE   . LYS A 1 565  ? 189.520 133.669 265.215 1.00 145.24 ? 533  LYS A CE   1 
ATOM   4030  N NZ   . LYS A 1 565  ? 188.273 133.009 264.740 1.00 144.10 ? 533  LYS A NZ   1 
ATOM   4031  N N    . VAL A 1 566  ? 192.724 138.190 266.379 1.00 148.25 ? 534  VAL A N    1 
ATOM   4032  C CA   . VAL A 1 566  ? 192.508 139.615 266.156 1.00 148.11 ? 534  VAL A CA   1 
ATOM   4033  C C    . VAL A 1 566  ? 191.079 139.868 265.700 1.00 149.61 ? 534  VAL A C    1 
ATOM   4034  O O    . VAL A 1 566  ? 190.453 140.861 266.090 1.00 150.49 ? 534  VAL A O    1 
ATOM   4035  C CB   . VAL A 1 566  ? 193.532 140.158 265.145 1.00 146.80 ? 534  VAL A CB   1 
ATOM   4036  C CG1  . VAL A 1 566  ? 194.941 139.972 265.675 1.00 146.25 ? 534  VAL A CG1  1 
ATOM   4037  C CG2  . VAL A 1 566  ? 193.368 139.461 263.807 1.00 149.49 ? 534  VAL A CG2  1 
ATOM   4038  N N    . SER A 1 567  ? 190.541 138.980 264.862 1.00 146.08 ? 535  SER A N    1 
ATOM   4039  C CA   . SER A 1 567  ? 189.152 139.123 264.443 1.00 147.30 ? 535  SER A CA   1 
ATOM   4040  C C    . SER A 1 567  ? 188.215 139.073 265.641 1.00 147.95 ? 535  SER A C    1 
ATOM   4041  O O    . SER A 1 567  ? 187.287 139.883 265.752 1.00 149.41 ? 535  SER A O    1 
ATOM   4042  C CB   . SER A 1 567  ? 188.794 138.034 263.435 1.00 143.91 ? 535  SER A CB   1 
ATOM   4043  O OG   . SER A 1 567  ? 187.414 138.071 263.122 1.00 146.01 ? 535  SER A OG   1 
ATOM   4044  N N    . GLN A 1 568  ? 188.450 138.132 266.556 1.00 145.86 ? 536  GLN A N    1 
ATOM   4045  C CA   . GLN A 1 568  ? 187.628 138.055 267.756 1.00 146.79 ? 536  GLN A CA   1 
ATOM   4046  C C    . GLN A 1 568  ? 187.702 139.350 268.551 1.00 144.73 ? 536  GLN A C    1 
ATOM   4047  O O    . GLN A 1 568  ? 186.682 139.845 269.044 1.00 144.54 ? 536  GLN A O    1 
ATOM   4048  C CB   . GLN A 1 568  ? 188.069 136.869 268.611 1.00 146.42 ? 536  GLN A CB   1 
ATOM   4049  C CG   . GLN A 1 568  ? 187.353 136.757 269.942 1.00 145.02 ? 536  GLN A CG   1 
ATOM   4050  C CD   . GLN A 1 568  ? 187.792 135.541 270.730 1.00 146.26 ? 536  GLN A CD   1 
ATOM   4051  O OE1  . GLN A 1 568  ? 188.615 134.752 270.266 1.00 145.55 ? 536  GLN A OE1  1 
ATOM   4052  N NE2  . GLN A 1 568  ? 187.241 135.379 271.927 1.00 146.27 ? 536  GLN A NE2  1 
ATOM   4053  N N    . LEU A 1 569  ? 188.902 139.918 268.680 1.00 136.17 ? 537  LEU A N    1 
ATOM   4054  C CA   . LEU A 1 569  ? 189.044 141.185 269.387 1.00 133.98 ? 537  LEU A CA   1 
ATOM   4055  C C    . LEU A 1 569  ? 188.247 142.285 268.700 1.00 135.45 ? 537  LEU A C    1 
ATOM   4056  O O    . LEU A 1 569  ? 187.546 143.063 269.356 1.00 139.74 ? 537  LEU A O    1 
ATOM   4057  C CB   . LEU A 1 569  ? 190.520 141.570 269.480 1.00 133.99 ? 537  LEU A CB   1 
ATOM   4058  C CG   . LEU A 1 569  ? 191.463 140.502 270.031 1.00 135.70 ? 537  LEU A CG   1 
ATOM   4059  C CD1  . LEU A 1 569  ? 192.860 141.067 270.208 1.00 134.10 ? 537  LEU A CD1  1 
ATOM   4060  C CD2  . LEU A 1 569  ? 190.934 139.953 271.344 1.00 133.93 ? 537  LEU A CD2  1 
ATOM   4061  N N    . LEU A 1 570  ? 188.338 142.361 267.373 1.00 137.03 ? 538  LEU A N    1 
ATOM   4062  C CA   . LEU A 1 570  ? 187.634 143.412 266.648 1.00 138.14 ? 538  LEU A CA   1 
ATOM   4063  C C    . LEU A 1 570  ? 186.129 143.291 266.837 1.00 142.17 ? 538  LEU A C    1 
ATOM   4064  O O    . LEU A 1 570  ? 185.452 144.273 267.161 1.00 140.71 ? 538  LEU A O    1 
ATOM   4065  C CB   . LEU A 1 570  ? 188.001 143.363 265.166 1.00 136.31 ? 538  LEU A CB   1 
ATOM   4066  C CG   . LEU A 1 570  ? 189.499 143.409 264.881 1.00 136.28 ? 538  LEU A CG   1 
ATOM   4067  C CD1  . LEU A 1 570  ? 189.755 143.665 263.407 1.00 137.07 ? 538  LEU A CD1  1 
ATOM   4068  C CD2  . LEU A 1 570  ? 190.160 144.474 265.736 1.00 136.39 ? 538  LEU A CD2  1 
ATOM   4069  N N    . LEU A 1 571  ? 185.584 142.089 266.648 1.00 151.08 ? 539  LEU A N    1 
ATOM   4070  C CA   . LEU A 1 571  ? 184.162 141.894 266.902 1.00 148.81 ? 539  LEU A CA   1 
ATOM   4071  C C    . LEU A 1 571  ? 183.833 141.838 268.386 1.00 149.47 ? 539  LEU A C    1 
ATOM   4072  O O    . LEU A 1 571  ? 182.650 141.794 268.737 1.00 149.95 ? 539  LEU A O    1 
ATOM   4073  C CB   . LEU A 1 571  ? 183.657 140.628 266.210 1.00 147.08 ? 539  LEU A CB   1 
ATOM   4074  C CG   . LEU A 1 571  ? 183.724 140.647 264.682 1.00 148.75 ? 539  LEU A CG   1 
ATOM   4075  C CD1  . LEU A 1 571  ? 183.437 142.048 264.164 1.00 148.06 ? 539  LEU A CD1  1 
ATOM   4076  C CD2  . LEU A 1 571  ? 185.059 140.144 264.169 1.00 149.70 ? 539  LEU A CD2  1 
ATOM   4077  N N    . SER A 1 572  ? 184.839 141.834 269.256 1.00 152.99 ? 540  SER A N    1 
ATOM   4078  C CA   . SER A 1 572  ? 184.580 141.843 270.687 1.00 150.78 ? 540  SER A CA   1 
ATOM   4079  C C    . SER A 1 572  ? 183.750 143.062 271.067 1.00 149.06 ? 540  SER A C    1 
ATOM   4080  O O    . SER A 1 572  ? 183.975 144.169 270.570 1.00 145.76 ? 540  SER A O    1 
ATOM   4081  C CB   . SER A 1 572  ? 185.897 141.837 271.460 1.00 151.00 ? 540  SER A CB   1 
ATOM   4082  O OG   . SER A 1 572  ? 186.702 140.736 271.077 1.00 152.73 ? 540  SER A OG   1 
ATOM   4083  N N    . THR A 1 573  ? 182.779 142.851 271.952 1.00 155.35 ? 541  THR A N    1 
ATOM   4084  C CA   . THR A 1 573  ? 181.892 143.925 272.378 1.00 158.24 ? 541  THR A CA   1 
ATOM   4085  C C    . THR A 1 573  ? 182.392 144.645 273.621 1.00 158.95 ? 541  THR A C    1 
ATOM   4086  O O    . THR A 1 573  ? 182.193 145.859 273.747 1.00 156.38 ? 541  THR A O    1 
ATOM   4087  C CB   . THR A 1 573  ? 180.488 143.378 272.644 1.00 157.13 ? 541  THR A CB   1 
ATOM   4088  O OG1  . THR A 1 573  ? 179.920 142.899 271.420 1.00 158.69 ? 541  THR A OG1  1 
ATOM   4089  C CG2  . THR A 1 573  ? 179.596 144.466 273.219 1.00 155.75 ? 541  THR A CG2  1 
ATOM   4090  N N    . ASP A 1 574  ? 183.028 143.927 274.542 1.00 184.47 ? 542  ASP A N    1 
ATOM   4091  C CA   . ASP A 1 574  ? 183.552 144.556 275.745 1.00 185.88 ? 542  ASP A CA   1 
ATOM   4092  C C    . ASP A 1 574  ? 184.581 145.619 275.385 1.00 187.67 ? 542  ASP A C    1 
ATOM   4093  O O    . ASP A 1 574  ? 185.431 145.418 274.515 1.00 190.04 ? 542  ASP A O    1 
ATOM   4094  C CB   . ASP A 1 574  ? 184.182 143.503 276.656 1.00 186.32 ? 542  ASP A CB   1 
ATOM   4095  C CG   . ASP A 1 574  ? 184.730 144.092 277.941 1.00 186.97 ? 542  ASP A CG   1 
ATOM   4096  O OD1  . ASP A 1 574  ? 184.641 145.323 278.128 1.00 188.86 ? 542  ASP A OD1  1 
ATOM   4097  O OD2  . ASP A 1 574  ? 185.260 143.320 278.767 1.00 186.23 ? 542  ASP A OD2  1 
ATOM   4098  N N    . GLU A 1 575  ? 184.498 146.764 276.066 1.00 173.40 ? 543  GLU A N    1 
ATOM   4099  C CA   . GLU A 1 575  ? 185.489 147.812 275.852 1.00 172.11 ? 543  GLU A CA   1 
ATOM   4100  C C    . GLU A 1 575  ? 186.860 147.400 276.372 1.00 171.92 ? 543  GLU A C    1 
ATOM   4101  O O    . GLU A 1 575  ? 187.883 147.828 275.826 1.00 168.00 ? 543  GLU A O    1 
ATOM   4102  C CB   . GLU A 1 575  ? 185.037 149.112 276.516 1.00 169.20 ? 543  GLU A CB   1 
ATOM   4103  C CG   . GLU A 1 575  ? 185.381 149.205 277.991 1.00 169.47 ? 543  GLU A CG   1 
ATOM   4104  C CD   . GLU A 1 575  ? 184.698 148.136 278.814 1.00 171.98 ? 543  GLU A CD   1 
ATOM   4105  O OE1  . GLU A 1 575  ? 183.595 147.699 278.424 1.00 172.57 ? 543  GLU A OE1  1 
ATOM   4106  O OE2  . GLU A 1 575  ? 185.266 147.727 279.848 1.00 172.75 ? 543  GLU A OE2  1 
ATOM   4107  N N    . SER A 1 576  ? 186.904 146.568 277.414 1.00 175.00 ? 544  SER A N    1 
ATOM   4108  C CA   . SER A 1 576  ? 188.177 146.172 278.003 1.00 172.93 ? 544  SER A CA   1 
ATOM   4109  C C    . SER A 1 576  ? 189.014 145.308 277.073 1.00 174.18 ? 544  SER A C    1 
ATOM   4110  O O    . SER A 1 576  ? 190.194 145.083 277.364 1.00 175.36 ? 544  SER A O    1 
ATOM   4111  C CB   . SER A 1 576  ? 187.941 145.427 279.316 1.00 171.46 ? 544  SER A CB   1 
ATOM   4112  O OG   . SER A 1 576  ? 187.327 144.173 279.083 1.00 172.88 ? 544  SER A OG   1 
ATOM   4113  N N    . THR A 1 577  ? 188.441 144.812 275.975 1.00 170.97 ? 545  THR A N    1 
ATOM   4114  C CA   . THR A 1 577  ? 189.212 143.997 275.042 1.00 170.48 ? 545  THR A CA   1 
ATOM   4115  C C    . THR A 1 577  ? 190.497 144.706 274.635 1.00 171.67 ? 545  THR A C    1 
ATOM   4116  O O    . THR A 1 577  ? 191.578 144.107 274.628 1.00 168.29 ? 545  THR A O    1 
ATOM   4117  C CB   . THR A 1 577  ? 188.367 143.666 273.812 1.00 171.09 ? 545  THR A CB   1 
ATOM   4118  O OG1  . THR A 1 577  ? 188.090 144.870 273.086 1.00 173.53 ? 545  THR A OG1  1 
ATOM   4119  C CG2  . THR A 1 577  ? 187.058 143.017 274.228 1.00 170.12 ? 545  THR A CG2  1 
ATOM   4120  N N    . PHE A 1 578  ? 190.396 145.989 274.292 1.00 168.13 ? 546  PHE A N    1 
ATOM   4121  C CA   . PHE A 1 578  ? 191.579 146.792 274.018 1.00 166.50 ? 546  PHE A CA   1 
ATOM   4122  C C    . PHE A 1 578  ? 192.269 147.273 275.285 1.00 163.73 ? 546  PHE A C    1 
ATOM   4123  O O    . PHE A 1 578  ? 193.358 147.848 275.198 1.00 160.74 ? 546  PHE A O    1 
ATOM   4124  C CB   . PHE A 1 578  ? 191.213 147.992 273.146 1.00 163.97 ? 546  PHE A CB   1 
ATOM   4125  C CG   . PHE A 1 578  ? 190.567 147.617 271.849 1.00 164.04 ? 546  PHE A CG   1 
ATOM   4126  C CD1  . PHE A 1 578  ? 189.229 147.882 271.625 1.00 164.60 ? 546  PHE A CD1  1 
ATOM   4127  C CD2  . PHE A 1 578  ? 191.299 146.997 270.854 1.00 163.10 ? 546  PHE A CD2  1 
ATOM   4128  C CE1  . PHE A 1 578  ? 188.634 147.536 270.430 1.00 165.09 ? 546  PHE A CE1  1 
ATOM   4129  C CE2  . PHE A 1 578  ? 190.710 146.649 269.659 1.00 165.53 ? 546  PHE A CE2  1 
ATOM   4130  C CZ   . PHE A 1 578  ? 189.375 146.919 269.446 1.00 165.82 ? 546  PHE A CZ   1 
ATOM   4131  N N    . ASP A 1 579  ? 191.665 147.055 276.454 1.00 157.75 ? 547  ASP A N    1 
ATOM   4132  C CA   . ASP A 1 579  ? 192.326 147.424 277.698 1.00 156.80 ? 547  ASP A CA   1 
ATOM   4133  C C    . ASP A 1 579  ? 193.621 146.643 277.876 1.00 156.48 ? 547  ASP A C    1 
ATOM   4134  O O    . ASP A 1 579  ? 194.633 147.197 278.319 1.00 155.53 ? 547  ASP A O    1 
ATOM   4135  C CB   . ASP A 1 579  ? 191.388 147.191 278.880 1.00 157.75 ? 547  ASP A CB   1 
ATOM   4136  C CG   . ASP A 1 579  ? 191.985 147.643 280.193 1.00 158.22 ? 547  ASP A CG   1 
ATOM   4137  O OD1  . ASP A 1 579  ? 193.016 148.348 280.168 1.00 159.25 ? 547  ASP A OD1  1 
ATOM   4138  O OD2  . ASP A 1 579  ? 191.425 147.292 281.252 1.00 156.59 ? 547  ASP A OD2  1 
ATOM   4139  N N    . ASP A 1 580  ? 193.607 145.356 277.539 1.00 148.32 ? 548  ASP A N    1 
ATOM   4140  C CA   . ASP A 1 580  ? 194.823 144.559 277.587 1.00 148.40 ? 548  ASP A CA   1 
ATOM   4141  C C    . ASP A 1 580  ? 195.866 145.144 276.646 1.00 150.45 ? 548  ASP A C    1 
ATOM   4142  O O    . ASP A 1 580  ? 195.578 145.429 275.480 1.00 151.24 ? 548  ASP A O    1 
ATOM   4143  C CB   . ASP A 1 580  ? 194.525 143.111 277.207 1.00 149.34 ? 548  ASP A CB   1 
ATOM   4144  C CG   . ASP A 1 580  ? 195.746 142.218 277.312 1.00 150.51 ? 548  ASP A CG   1 
ATOM   4145  O OD1  . ASP A 1 580  ? 196.835 142.726 277.654 1.00 147.55 ? 548  ASP A OD1  1 
ATOM   4146  O OD2  . ASP A 1 580  ? 195.617 141.005 277.046 1.00 150.78 ? 548  ASP A OD2  1 
ATOM   4147  N N    . ILE A 1 581  ? 197.088 145.310 277.153 1.00 147.02 ? 549  ILE A N    1 
ATOM   4148  C CA   . ILE A 1 581  ? 198.153 145.874 276.332 1.00 145.79 ? 549  ILE A CA   1 
ATOM   4149  C C    . ILE A 1 581  ? 198.450 144.963 275.150 1.00 146.04 ? 549  ILE A C    1 
ATOM   4150  O O    . ILE A 1 581  ? 198.666 145.431 274.026 1.00 149.72 ? 549  ILE A O    1 
ATOM   4151  C CB   . ILE A 1 581  ? 199.408 146.129 277.184 1.00 143.16 ? 549  ILE A CB   1 
ATOM   4152  C CG1  . ILE A 1 581  ? 199.972 144.810 277.707 1.00 145.23 ? 549  ILE A CG1  1 
ATOM   4153  C CG2  . ILE A 1 581  ? 199.084 147.060 278.338 1.00 144.62 ? 549  ILE A CG2  1 
ATOM   4154  C CD1  . ILE A 1 581  ? 201.055 144.235 276.836 1.00 146.31 ? 549  ILE A CD1  1 
ATOM   4155  N N    . VAL A 1 582  ? 198.469 143.650 275.382 1.00 130.52 ? 550  VAL A N    1 
ATOM   4156  C CA   . VAL A 1 582  ? 198.735 142.711 274.297 1.00 128.27 ? 550  VAL A CA   1 
ATOM   4157  C C    . VAL A 1 582  ? 197.689 142.861 273.202 1.00 128.40 ? 550  VAL A C    1 
ATOM   4158  O O    . VAL A 1 582  ? 198.014 142.971 272.013 1.00 126.18 ? 550  VAL A O    1 
ATOM   4159  C CB   . VAL A 1 582  ? 198.781 141.270 274.834 1.00 124.24 ? 550  VAL A CB   1 
ATOM   4160  C CG1  . VAL A 1 582  ? 199.194 140.310 273.734 1.00 123.68 ? 550  VAL A CG1  1 
ATOM   4161  C CG2  . VAL A 1 582  ? 199.727 141.176 276.017 1.00 127.84 ? 550  VAL A CG2  1 
ATOM   4162  N N    . HIS A 1 583  ? 196.413 142.862 273.590 1.00 137.29 ? 551  HIS A N    1 
ATOM   4163  C CA   . HIS A 1 583  ? 195.348 142.980 272.604 1.00 139.19 ? 551  HIS A CA   1 
ATOM   4164  C C    . HIS A 1 583  ? 195.430 144.307 271.867 1.00 138.96 ? 551  HIS A C    1 
ATOM   4165  O O    . HIS A 1 583  ? 195.277 144.356 270.642 1.00 140.40 ? 551  HIS A O    1 
ATOM   4166  C CB   . HIS A 1 583  ? 193.986 142.826 273.278 1.00 137.50 ? 551  HIS A CB   1 
ATOM   4167  C CG   . HIS A 1 583  ? 193.781 141.493 273.925 1.00 140.09 ? 551  HIS A CG   1 
ATOM   4168  N ND1  . HIS A 1 583  ? 192.721 141.229 274.764 1.00 141.11 ? 551  HIS A ND1  1 
ATOM   4169  C CD2  . HIS A 1 583  ? 194.500 140.348 273.855 1.00 138.00 ? 551  HIS A CD2  1 
ATOM   4170  C CE1  . HIS A 1 583  ? 192.795 139.979 275.184 1.00 139.84 ? 551  HIS A CE1  1 
ATOM   4171  N NE2  . HIS A 1 583  ? 193.866 139.422 274.647 1.00 136.29 ? 551  HIS A NE2  1 
ATOM   4172  N N    . SER A 1 584  ? 195.672 145.395 272.597 1.00 141.82 ? 552  SER A N    1 
ATOM   4173  C CA   . SER A 1 584  ? 195.770 146.700 271.956 1.00 142.85 ? 552  SER A CA   1 
ATOM   4174  C C    . SER A 1 584  ? 196.888 146.713 270.925 1.00 142.26 ? 552  SER A C    1 
ATOM   4175  O O    . SER A 1 584  ? 196.693 147.147 269.784 1.00 143.18 ? 552  SER A O    1 
ATOM   4176  C CB   . SER A 1 584  ? 195.996 147.782 273.009 1.00 142.49 ? 552  SER A CB   1 
ATOM   4177  O OG   . SER A 1 584  ? 197.176 147.522 273.747 1.00 145.91 ? 552  SER A OG   1 
ATOM   4178  N N    . PHE A 1 585  ? 198.070 146.229 271.308 1.00 136.01 ? 553  PHE A N    1 
ATOM   4179  C CA   . PHE A 1 585  ? 199.202 146.228 270.390 1.00 133.88 ? 553  PHE A CA   1 
ATOM   4180  C C    . PHE A 1 585  ? 198.905 145.386 269.158 1.00 134.71 ? 553  PHE A C    1 
ATOM   4181  O O    . PHE A 1 585  ? 199.141 145.818 268.022 1.00 137.89 ? 553  PHE A O    1 
ATOM   4182  C CB   . PHE A 1 585  ? 200.453 145.710 271.100 1.00 135.09 ? 553  PHE A CB   1 
ATOM   4183  C CG   . PHE A 1 585  ? 201.123 146.730 271.970 1.00 139.93 ? 553  PHE A CG   1 
ATOM   4184  C CD1  . PHE A 1 585  ? 200.381 147.677 272.652 1.00 141.57 ? 553  PHE A CD1  1 
ATOM   4185  C CD2  . PHE A 1 585  ? 202.500 146.740 272.107 1.00 138.55 ? 553  PHE A CD2  1 
ATOM   4186  C CE1  . PHE A 1 585  ? 201.000 148.615 273.452 1.00 140.68 ? 553  PHE A CE1  1 
ATOM   4187  C CE2  . PHE A 1 585  ? 203.123 147.675 272.906 1.00 136.62 ? 553  PHE A CE2  1 
ATOM   4188  C CZ   . PHE A 1 585  ? 202.373 148.614 273.579 1.00 138.16 ? 553  PHE A CZ   1 
ATOM   4189  N N    . VAL A 1 586  ? 198.388 144.174 269.363 1.00 108.44 ? 554  VAL A N    1 
ATOM   4190  C CA   . VAL A 1 586  ? 198.151 143.279 268.235 1.00 108.73 ? 554  VAL A CA   1 
ATOM   4191  C C    . VAL A 1 586  ? 197.117 143.878 267.294 1.00 113.88 ? 554  VAL A C    1 
ATOM   4192  O O    . VAL A 1 586  ? 197.291 143.877 266.070 1.00 113.47 ? 554  VAL A O    1 
ATOM   4193  C CB   . VAL A 1 586  ? 197.725 141.888 268.730 1.00 106.89 ? 554  VAL A CB   1 
ATOM   4194  C CG1  . VAL A 1 586  ? 197.605 140.933 267.560 1.00 108.54 ? 554  VAL A CG1  1 
ATOM   4195  C CG2  . VAL A 1 586  ? 198.721 141.364 269.744 1.00 110.94 ? 554  VAL A CG2  1 
ATOM   4196  N N    . SER A 1 587  ? 196.023 144.400 267.850 1.00 127.26 ? 555  SER A N    1 
ATOM   4197  C CA   . SER A 1 587  ? 194.980 144.982 267.015 1.00 125.44 ? 555  SER A CA   1 
ATOM   4198  C C    . SER A 1 587  ? 195.496 146.190 266.250 1.00 125.51 ? 555  SER A C    1 
ATOM   4199  O O    . SER A 1 587  ? 195.197 146.355 265.062 1.00 123.06 ? 555  SER A O    1 
ATOM   4200  C CB   . SER A 1 587  ? 193.778 145.366 267.876 1.00 126.48 ? 555  SER A CB   1 
ATOM   4201  O OG   . SER A 1 587  ? 194.197 146.024 269.057 1.00 131.02 ? 555  SER A OG   1 
ATOM   4202  N N    . LEU A 1 588  ? 196.268 147.051 266.914 1.00 114.47 ? 556  LEU A N    1 
ATOM   4203  C CA   . LEU A 1 588  ? 196.796 148.233 266.245 1.00 110.43 ? 556  LEU A CA   1 
ATOM   4204  C C    . LEU A 1 588  ? 197.715 147.842 265.097 1.00 110.59 ? 556  LEU A C    1 
ATOM   4205  O O    . LEU A 1 588  ? 197.620 148.390 263.991 1.00 116.19 ? 556  LEU A O    1 
ATOM   4206  C CB   . LEU A 1 588  ? 197.532 149.109 267.255 1.00 104.90 ? 556  LEU A CB   1 
ATOM   4207  C CG   . LEU A 1 588  ? 198.264 150.320 266.686 1.00 111.10 ? 556  LEU A CG   1 
ATOM   4208  C CD1  . LEU A 1 588  ? 197.294 151.203 265.937 1.00 114.03 ? 556  LEU A CD1  1 
ATOM   4209  C CD2  . LEU A 1 588  ? 198.940 151.097 267.801 1.00 115.17 ? 556  LEU A CD2  1 
ATOM   4210  N N    . THR A 1 589  ? 198.608 146.882 265.338 1.00 104.01 ? 557  THR A N    1 
ATOM   4211  C CA   . THR A 1 589  ? 199.501 146.443 264.274 1.00 106.37 ? 557  THR A CA   1 
ATOM   4212  C C    . THR A 1 589  ? 198.718 145.829 263.123 1.00 107.26 ? 557  THR A C    1 
ATOM   4213  O O    . THR A 1 589  ? 199.013 146.092 261.951 1.00 109.40 ? 557  THR A O    1 
ATOM   4214  C CB   . THR A 1 589  ? 200.519 145.444 264.816 1.00 111.27 ? 557  THR A CB   1 
ATOM   4215  O OG1  . THR A 1 589  ? 201.249 146.045 265.892 1.00 115.29 ? 557  THR A OG1  1 
ATOM   4216  C CG2  . THR A 1 589  ? 201.486 145.042 263.723 1.00 109.94 ? 557  THR A CG2  1 
ATOM   4217  N N    . ALA A 1 590  ? 197.715 145.008 263.436 1.00 102.68 ? 558  ALA A N    1 
ATOM   4218  C CA   . ALA A 1 590  ? 196.927 144.379 262.385 1.00 104.55 ? 558  ALA A CA   1 
ATOM   4219  C C    . ALA A 1 590  ? 196.202 145.421 261.549 1.00 104.46 ? 558  ALA A C    1 
ATOM   4220  O O    . ALA A 1 590  ? 196.167 145.325 260.318 1.00 105.84 ? 558  ALA A O    1 
ATOM   4221  C CB   . ALA A 1 590  ? 195.933 143.393 262.993 1.00 106.20 ? 558  ALA A CB   1 
ATOM   4222  N N    . ILE A 1 591  ? 195.618 146.425 262.199 1.00 98.20  ? 559  ILE A N    1 
ATOM   4223  C CA   . ILE A 1 591  ? 194.893 147.454 261.465 1.00 100.53 ? 559  ILE A CA   1 
ATOM   4224  C C    . ILE A 1 591  ? 195.843 148.257 260.590 1.00 101.22 ? 559  ILE A C    1 
ATOM   4225  O O    . ILE A 1 591  ? 195.522 148.582 259.440 1.00 98.93  ? 559  ILE A O    1 
ATOM   4226  C CB   . ILE A 1 591  ? 194.117 148.359 262.434 1.00 96.48  ? 559  ILE A CB   1 
ATOM   4227  C CG1  . ILE A 1 591  ? 193.071 147.544 263.186 1.00 94.28  ? 559  ILE A CG1  1 
ATOM   4228  C CG2  . ILE A 1 591  ? 193.455 149.490 261.680 1.00 97.19  ? 559  ILE A CG2  1 
ATOM   4229  C CD1  . ILE A 1 591  ? 192.157 148.386 264.024 1.00 96.93  ? 559  ILE A CD1  1 
ATOM   4230  N N    . GLN A 1 592  ? 197.016 148.609 261.118 1.00 106.10 ? 560  GLN A N    1 
ATOM   4231  C CA   . GLN A 1 592  ? 197.973 149.356 260.311 1.00 103.60 ? 560  GLN A CA   1 
ATOM   4232  C C    . GLN A 1 592  ? 198.426 148.543 259.107 1.00 108.73 ? 560  GLN A C    1 
ATOM   4233  O O    . GLN A 1 592  ? 198.536 149.072 257.994 1.00 111.65 ? 560  GLN A O    1 
ATOM   4234  C CB   . GLN A 1 592  ? 199.166 149.773 261.166 1.00 102.28 ? 560  GLN A CB   1 
ATOM   4235  C CG   . GLN A 1 592  ? 198.826 150.821 262.204 1.00 106.80 ? 560  GLN A CG   1 
ATOM   4236  C CD   . GLN A 1 592  ? 200.043 151.319 262.948 1.00 110.23 ? 560  GLN A CD   1 
ATOM   4237  O OE1  . GLN A 1 592  ? 201.117 150.729 262.864 1.00 110.51 ? 560  GLN A OE1  1 
ATOM   4238  N NE2  . GLN A 1 592  ? 199.883 152.413 263.680 1.00 112.62 ? 560  GLN A NE2  1 
ATOM   4239  N N    . ILE A 1 593  ? 198.681 147.250 259.305 1.00 103.14 ? 561  ILE A N    1 
ATOM   4240  C CA   . ILE A 1 593  ? 199.093 146.404 258.191 1.00 99.43  ? 561  ILE A CA   1 
ATOM   4241  C C    . ILE A 1 593  ? 197.977 146.301 257.163 1.00 106.63 ? 561  ILE A C    1 
ATOM   4242  O O    . ILE A 1 593  ? 198.226 146.323 255.953 1.00 112.47 ? 561  ILE A O    1 
ATOM   4243  C CB   . ILE A 1 593  ? 199.523 145.020 258.702 1.00 100.83 ? 561  ILE A CB   1 
ATOM   4244  C CG1  . ILE A 1 593  ? 200.684 145.160 259.682 1.00 106.61 ? 561  ILE A CG1  1 
ATOM   4245  C CG2  . ILE A 1 593  ? 199.916 144.132 257.541 1.00 100.52 ? 561  ILE A CG2  1 
ATOM   4246  C CD1  . ILE A 1 593  ? 201.220 143.843 260.172 1.00 110.74 ? 561  ILE A CD1  1 
ATOM   4247  N N    . GLY A 1 594  ? 196.733 146.176 257.622 1.00 102.79 ? 562  GLY A N    1 
ATOM   4248  C CA   . GLY A 1 594  ? 195.619 146.121 256.692 1.00 102.59 ? 562  GLY A CA   1 
ATOM   4249  C C    . GLY A 1 594  ? 195.476 147.396 255.885 1.00 102.32 ? 562  GLY A C    1 
ATOM   4250  O O    . GLY A 1 594  ? 195.227 147.355 254.678 1.00 105.30 ? 562  GLY A O    1 
ATOM   4251  N N    . LEU A 1 595  ? 195.626 148.546 256.540 1.00 87.95  ? 563  LEU A N    1 
ATOM   4252  C CA   . LEU A 1 595  ? 195.565 149.811 255.818 1.00 89.59  ? 563  LEU A CA   1 
ATOM   4253  C C    . LEU A 1 595  ? 196.683 149.907 254.792 1.00 98.21  ? 563  LEU A C    1 
ATOM   4254  O O    . LEU A 1 595  ? 196.464 150.357 253.662 1.00 102.39 ? 563  LEU A O    1 
ATOM   4255  C CB   . LEU A 1 595  ? 195.631 150.982 256.794 1.00 87.43  ? 563  LEU A CB   1 
ATOM   4256  C CG   . LEU A 1 595  ? 194.346 151.261 257.566 1.00 89.43  ? 563  LEU A CG   1 
ATOM   4257  C CD1  . LEU A 1 595  ? 194.559 152.376 258.569 1.00 94.17  ? 563  LEU A CD1  1 
ATOM   4258  C CD2  . LEU A 1 595  ? 193.231 151.612 256.606 1.00 93.53  ? 563  LEU A CD2  1 
ATOM   4259  N N    . ILE A 1 596  ? 197.892 149.487 255.167 1.00 99.51  ? 564  ILE A N    1 
ATOM   4260  C CA   . ILE A 1 596  ? 199.003 149.516 254.222 1.00 95.88  ? 564  ILE A CA   1 
ATOM   4261  C C    . ILE A 1 596  ? 198.711 148.609 253.035 1.00 100.37 ? 564  ILE A C    1 
ATOM   4262  O O    . ILE A 1 596  ? 198.994 148.957 251.883 1.00 103.64 ? 564  ILE A O    1 
ATOM   4263  C CB   . ILE A 1 596  ? 200.313 149.128 254.925 1.00 94.00  ? 564  ILE A CB   1 
ATOM   4264  C CG1  . ILE A 1 596  ? 200.678 150.178 255.971 1.00 93.05  ? 564  ILE A CG1  1 
ATOM   4265  C CG2  . ILE A 1 596  ? 201.427 148.974 253.912 1.00 98.22  ? 564  ILE A CG2  1 
ATOM   4266  C CD1  . ILE A 1 596  ? 201.991 149.919 256.659 1.00 96.48  ? 564  ILE A CD1  1 
ATOM   4267  N N    . ASP A 1 597  ? 198.143 147.433 253.297 1.00 124.80 ? 565  ASP A N    1 
ATOM   4268  C CA   . ASP A 1 597  ? 197.786 146.529 252.211 1.00 123.80 ? 565  ASP A CA   1 
ATOM   4269  C C    . ASP A 1 597  ? 196.757 147.163 251.287 1.00 121.07 ? 565  ASP A C    1 
ATOM   4270  O O    . ASP A 1 597  ? 196.868 147.069 250.060 1.00 123.29 ? 565  ASP A O    1 
ATOM   4271  C CB   . ASP A 1 597  ? 197.254 145.215 252.779 1.00 129.98 ? 565  ASP A CB   1 
ATOM   4272  C CG   . ASP A 1 597  ? 198.342 144.183 252.969 1.00 139.65 ? 565  ASP A CG   1 
ATOM   4273  O OD1  . ASP A 1 597  ? 199.523 144.513 252.734 1.00 138.92 ? 565  ASP A OD1  1 
ATOM   4274  O OD2  . ASP A 1 597  ? 198.016 143.041 253.354 1.00 143.09 ? 565  ASP A OD2  1 
ATOM   4275  N N    . LEU A 1 598  ? 195.746 147.815 251.861 1.00 91.97  ? 566  LEU A N    1 
ATOM   4276  C CA   . LEU A 1 598  ? 194.735 148.475 251.042 1.00 95.81  ? 566  LEU A CA   1 
ATOM   4277  C C    . LEU A 1 598  ? 195.364 149.553 250.172 1.00 103.16 ? 566  LEU A C    1 
ATOM   4278  O O    . LEU A 1 598  ? 195.078 149.647 248.973 1.00 104.49 ? 566  LEU A O    1 
ATOM   4279  C CB   . LEU A 1 598  ? 193.645 149.069 251.931 1.00 91.02  ? 566  LEU A CB   1 
ATOM   4280  C CG   . LEU A 1 598  ? 192.516 148.126 252.341 1.00 90.66  ? 566  LEU A CG   1 
ATOM   4281  C CD1  . LEU A 1 598  ? 191.519 148.842 253.228 1.00 92.51  ? 566  LEU A CD1  1 
ATOM   4282  C CD2  . LEU A 1 598  ? 191.830 147.568 251.113 1.00 101.23 ? 566  LEU A CD2  1 
ATOM   4283  N N    . LEU A 1 599  ? 196.234 150.375 250.759 1.00 101.04 ? 567  LEU A N    1 
ATOM   4284  C CA   . LEU A 1 599  ? 196.887 151.425 249.987 1.00 95.09  ? 567  LEU A CA   1 
ATOM   4285  C C    . LEU A 1 599  ? 197.765 150.838 248.891 1.00 98.18  ? 567  LEU A C    1 
ATOM   4286  O O    . LEU A 1 599  ? 197.763 151.325 247.756 1.00 96.58  ? 567  LEU A O    1 
ATOM   4287  C CB   . LEU A 1 599  ? 197.703 152.323 250.912 1.00 88.00  ? 567  LEU A CB   1 
ATOM   4288  C CG   . LEU A 1 599  ? 196.863 153.258 251.776 1.00 88.42  ? 567  LEU A CG   1 
ATOM   4289  C CD1  . LEU A 1 599  ? 197.743 154.037 252.731 1.00 94.27  ? 567  LEU A CD1  1 
ATOM   4290  C CD2  . LEU A 1 599  ? 196.067 154.197 250.895 1.00 90.75  ? 567  LEU A CD2  1 
ATOM   4291  N N    . SER A 1 600  ? 198.526 149.790 249.210 1.00 109.25 ? 568  SER A N    1 
ATOM   4292  C CA   . SER A 1 600  ? 199.341 149.145 248.188 1.00 106.48 ? 568  SER A CA   1 
ATOM   4293  C C    . SER A 1 600  ? 198.477 148.523 247.102 1.00 104.26 ? 568  SER A C    1 
ATOM   4294  O O    . SER A 1 600  ? 198.897 148.450 245.942 1.00 104.53 ? 568  SER A O    1 
ATOM   4295  C CB   . SER A 1 600  ? 200.241 148.087 248.822 1.00 108.16 ? 568  SER A CB   1 
ATOM   4296  O OG   . SER A 1 600  ? 201.108 148.668 249.780 1.00 112.83 ? 568  SER A OG   1 
ATOM   4297  N N    . CYS A 1 601  ? 197.271 148.074 247.454 1.00 120.94 ? 569  CYS A N    1 
ATOM   4298  C CA   . CYS A 1 601  ? 196.384 147.490 246.454 1.00 124.72 ? 569  CYS A CA   1 
ATOM   4299  C C    . CYS A 1 601  ? 196.130 148.466 245.315 1.00 125.81 ? 569  CYS A C    1 
ATOM   4300  O O    . CYS A 1 601  ? 196.173 148.086 244.140 1.00 125.00 ? 569  CYS A O    1 
ATOM   4301  C CB   . CYS A 1 601  ? 195.068 147.069 247.103 1.00 126.87 ? 569  CYS A CB   1 
ATOM   4302  S SG   . CYS A 1 601  ? 193.834 146.445 245.942 1.00 136.02 ? 569  CYS A SG   1 
ATOM   4303  N N    . MET A 1 602  ? 195.866 149.730 245.643 1.00 113.12 ? 570  MET A N    1 
ATOM   4304  C CA   . MET A 1 602  ? 195.679 150.745 244.618 1.00 111.70 ? 570  MET A CA   1 
ATOM   4305  C C    . MET A 1 602  ? 196.977 151.112 243.915 1.00 111.11 ? 570  MET A C    1 
ATOM   4306  O O    . MET A 1 602  ? 196.937 151.839 242.918 1.00 111.00 ? 570  MET A O    1 
ATOM   4307  C CB   . MET A 1 602  ? 195.040 151.990 245.231 1.00 110.92 ? 570  MET A CB   1 
ATOM   4308  C CG   . MET A 1 602  ? 193.584 151.798 245.614 1.00 113.41 ? 570  MET A CG   1 
ATOM   4309  S SD   . MET A 1 602  ? 193.066 152.852 246.976 1.00 119.25 ? 570  MET A SD   1 
ATOM   4310  C CE   . MET A 1 602  ? 194.219 154.206 246.801 1.00 118.28 ? 570  MET A CE   1 
ATOM   4311  N N    . GLY A 1 603  ? 198.118 150.633 244.405 1.00 105.46 ? 571  GLY A N    1 
ATOM   4312  C CA   . GLY A 1 603  ? 199.394 150.871 243.767 1.00 106.38 ? 571  GLY A CA   1 
ATOM   4313  C C    . GLY A 1 603  ? 200.224 151.982 244.370 1.00 110.12 ? 571  GLY A C    1 
ATOM   4314  O O    . GLY A 1 603  ? 201.336 152.228 243.888 1.00 107.01 ? 571  GLY A O    1 
ATOM   4315  N N    . LEU A 1 604  ? 199.727 152.657 245.401 1.00 111.55 ? 572  LEU A N    1 
ATOM   4316  C CA   . LEU A 1 604  ? 200.481 153.743 246.010 1.00 107.99 ? 572  LEU A CA   1 
ATOM   4317  C C    . LEU A 1 604  ? 201.797 153.228 246.574 1.00 108.73 ? 572  LEU A C    1 
ATOM   4318  O O    . LEU A 1 604  ? 201.834 152.212 247.273 1.00 107.77 ? 572  LEU A O    1 
ATOM   4319  C CB   . LEU A 1 604  ? 199.655 154.403 247.109 1.00 103.56 ? 572  LEU A CB   1 
ATOM   4320  C CG   . LEU A 1 604  ? 198.407 155.133 246.624 1.00 100.61 ? 572  LEU A CG   1 
ATOM   4321  C CD1  . LEU A 1 604  ? 197.714 155.822 247.782 1.00 101.82 ? 572  LEU A CD1  1 
ATOM   4322  C CD2  . LEU A 1 604  ? 198.772 156.132 245.543 1.00 100.71 ? 572  LEU A CD2  1 
ATOM   4323  N N    . ARG A 1 605  ? 202.877 153.936 246.272 1.00 120.83 ? 573  ARG A N    1 
ATOM   4324  C CA   . ARG A 1 605  ? 204.212 153.569 246.739 1.00 120.50 ? 573  ARG A CA   1 
ATOM   4325  C C    . ARG A 1 605  ? 204.802 154.723 247.532 1.00 118.95 ? 573  ARG A C    1 
ATOM   4326  O O    . ARG A 1 605  ? 205.167 155.756 246.939 1.00 119.85 ? 573  ARG A O    1 
ATOM   4327  C CB   . ARG A 1 605  ? 205.116 153.208 245.562 1.00 122.09 ? 573  ARG A CB   1 
ATOM   4328  C CG   . ARG A 1 605  ? 206.539 152.868 245.957 1.00 123.93 ? 573  ARG A CG   1 
ATOM   4329  C CD   . ARG A 1 605  ? 206.576 151.842 247.080 1.00 127.02 ? 573  ARG A CD   1 
ATOM   4330  N NE   . ARG A 1 605  ? 205.462 150.903 247.018 1.00 130.38 ? 573  ARG A NE   1 
ATOM   4331  C CZ   . ARG A 1 605  ? 205.265 150.036 246.034 1.00 129.55 ? 573  ARG A CZ   1 
ATOM   4332  N NH1  . ARG A 1 605  ? 206.089 149.963 245.002 1.00 130.67 ? 573  ARG A NH1  1 
ATOM   4333  N NH2  . ARG A 1 605  ? 204.215 149.222 246.086 1.00 123.97 ? 573  ARG A NH2  1 
ATOM   4334  N N    . PRO A 1 606  ? 204.923 154.609 248.851 1.00 100.41 ? 574  PRO A N    1 
ATOM   4335  C CA   . PRO A 1 606  ? 205.385 155.749 249.645 1.00 99.15  ? 574  PRO A CA   1 
ATOM   4336  C C    . PRO A 1 606  ? 206.806 156.143 249.285 1.00 103.34 ? 574  PRO A C    1 
ATOM   4337  O O    . PRO A 1 606  ? 207.642 155.303 248.946 1.00 113.00 ? 574  PRO A O    1 
ATOM   4338  C CB   . PRO A 1 606  ? 205.298 155.233 251.084 1.00 97.49  ? 574  PRO A CB   1 
ATOM   4339  C CG   . PRO A 1 606  ? 205.459 153.765 250.951 1.00 99.29  ? 574  PRO A CG   1 
ATOM   4340  C CD   . PRO A 1 606  ? 204.778 153.393 249.666 1.00 99.92  ? 574  PRO A CD   1 
ATOM   4341  N N    . ASP A 1 607  ? 207.075 157.445 249.364 1.00 118.41 ? 575  ASP A N    1 
ATOM   4342  C CA   . ASP A 1 607  ? 208.425 157.961 249.200 1.00 119.92 ? 575  ASP A CA   1 
ATOM   4343  C C    . ASP A 1 607  ? 209.135 158.181 250.525 1.00 120.69 ? 575  ASP A C    1 
ATOM   4344  O O    . ASP A 1 607  ? 210.369 158.199 250.554 1.00 122.52 ? 575  ASP A O    1 
ATOM   4345  C CB   . ASP A 1 607  ? 208.398 159.275 248.414 1.00 117.82 ? 575  ASP A CB   1 
ATOM   4346  C CG   . ASP A 1 607  ? 207.679 159.140 247.091 1.00 126.11 ? 575  ASP A CG   1 
ATOM   4347  O OD1  . ASP A 1 607  ? 207.136 158.049 246.822 1.00 126.67 ? 575  ASP A OD1  1 
ATOM   4348  O OD2  . ASP A 1 607  ? 207.653 160.122 246.320 1.00 127.07 ? 575  ASP A OD2  1 
ATOM   4349  N N    . GLY A 1 608  ? 208.383 158.350 251.614 1.00 109.50 ? 576  GLY A N    1 
ATOM   4350  C CA   . GLY A 1 608  ? 208.956 158.398 252.938 1.00 108.91 ? 576  GLY A CA   1 
ATOM   4351  C C    . GLY A 1 608  ? 208.140 157.543 253.890 1.00 107.81 ? 576  GLY A C    1 
ATOM   4352  O O    . GLY A 1 608  ? 207.014 157.142 253.588 1.00 113.57 ? 576  GLY A O    1 
ATOM   4353  N N    . ILE A 1 609  ? 208.731 157.264 255.046 1.00 96.55  ? 577  ILE A N    1 
ATOM   4354  C CA   . ILE A 1 609  ? 208.072 156.467 256.074 1.00 96.17  ? 577  ILE A CA   1 
ATOM   4355  C C    . ILE A 1 609  ? 208.564 156.937 257.431 1.00 102.03 ? 577  ILE A C    1 
ATOM   4356  O O    . ILE A 1 609  ? 209.772 157.025 257.665 1.00 113.49 ? 577  ILE A O    1 
ATOM   4357  C CB   . ILE A 1 609  ? 208.337 154.960 255.896 1.00 100.17 ? 577  ILE A CB   1 
ATOM   4358  C CG1  . ILE A 1 609  ? 207.917 154.505 254.500 1.00 105.42 ? 577  ILE A CG1  1 
ATOM   4359  C CG2  . ILE A 1 609  ? 207.597 154.166 256.954 1.00 99.06  ? 577  ILE A CG2  1 
ATOM   4360  C CD1  . ILE A 1 609  ? 208.220 153.054 254.223 1.00 108.55 ? 577  ILE A CD1  1 
ATOM   4361  N N    . VAL A 1 610  ? 207.630 157.242 258.325 1.00 98.61  ? 578  VAL A N    1 
ATOM   4362  C CA   . VAL A 1 610  ? 207.951 157.675 259.677 1.00 100.32 ? 578  VAL A CA   1 
ATOM   4363  C C    . VAL A 1 610  ? 207.015 156.971 260.645 1.00 107.18 ? 578  VAL A C    1 
ATOM   4364  O O    . VAL A 1 610  ? 205.795 156.983 260.455 1.00 115.94 ? 578  VAL A O    1 
ATOM   4365  C CB   . VAL A 1 610  ? 207.836 159.202 259.829 1.00 99.64  ? 578  VAL A CB   1 
ATOM   4366  C CG1  . VAL A 1 610  ? 208.336 159.632 261.192 1.00 98.11  ? 578  VAL A CG1  1 
ATOM   4367  C CG2  . VAL A 1 610  ? 208.609 159.896 258.726 1.00 101.88 ? 578  VAL A CG2  1 
ATOM   4368  N N    . GLY A 1 611  ? 207.585 156.358 261.677 1.00 108.90 ? 579  GLY A N    1 
ATOM   4369  C CA   . GLY A 1 611  ? 206.817 155.736 262.738 1.00 110.63 ? 579  GLY A CA   1 
ATOM   4370  C C    . GLY A 1 611  ? 207.005 156.504 264.030 1.00 110.50 ? 579  GLY A C    1 
ATOM   4371  O O    . GLY A 1 611  ? 208.026 157.163 264.229 1.00 120.31 ? 579  GLY A O    1 
ATOM   4372  N N    . HIS A 1 612  ? 206.013 156.423 264.909 1.00 117.12 ? 580  HIS A N    1 
ATOM   4373  C CA   . HIS A 1 612  ? 206.035 157.133 266.183 1.00 119.78 ? 580  HIS A CA   1 
ATOM   4374  C C    . HIS A 1 612  ? 205.865 156.119 267.304 1.00 123.98 ? 580  HIS A C    1 
ATOM   4375  O O    . HIS A 1 612  ? 204.763 155.605 267.519 1.00 130.61 ? 580  HIS A O    1 
ATOM   4376  C CB   . HIS A 1 612  ? 204.943 158.195 266.234 1.00 121.17 ? 580  HIS A CB   1 
ATOM   4377  C CG   . HIS A 1 612  ? 204.791 158.836 267.575 1.00 121.92 ? 580  HIS A CG   1 
ATOM   4378  N ND1  . HIS A 1 612  ? 203.565 159.184 268.099 1.00 122.01 ? 580  HIS A ND1  1 
ATOM   4379  C CD2  . HIS A 1 612  ? 205.711 159.191 268.502 1.00 123.78 ? 580  HIS A CD2  1 
ATOM   4380  C CE1  . HIS A 1 612  ? 203.736 159.726 269.291 1.00 122.99 ? 580  HIS A CE1  1 
ATOM   4381  N NE2  . HIS A 1 612  ? 205.029 159.742 269.559 1.00 124.25 ? 580  HIS A NE2  1 
ATOM   4382  N N    . SER A 1 613  ? 206.947 155.845 268.025 1.00 130.68 ? 581  SER A N    1 
ATOM   4383  C CA   . SER A 1 613  ? 206.938 154.846 269.098 1.00 132.49 ? 581  SER A CA   1 
ATOM   4384  C C    . SER A 1 613  ? 206.471 153.534 268.473 1.00 130.19 ? 581  SER A C    1 
ATOM   4385  O O    . SER A 1 613  ? 207.043 153.114 267.454 1.00 126.43 ? 581  SER A O    1 
ATOM   4386  C CB   . SER A 1 613  ? 206.098 155.355 270.258 1.00 134.36 ? 581  SER A CB   1 
ATOM   4387  O OG   . SER A 1 613  ? 205.882 154.326 271.207 1.00 134.08 ? 581  SER A OG   1 
ATOM   4388  N N    . LEU A 1 614  ? 205.464 152.865 269.023 1.00 120.48 ? 582  LEU A N    1 
ATOM   4389  C CA   . LEU A 1 614  ? 204.925 151.694 268.360 1.00 118.58 ? 582  LEU A CA   1 
ATOM   4390  C C    . LEU A 1 614  ? 204.446 152.072 266.961 1.00 117.26 ? 582  LEU A C    1 
ATOM   4391  O O    . LEU A 1 614  ? 204.262 153.243 266.628 1.00 125.73 ? 582  LEU A O    1 
ATOM   4392  C CB   . LEU A 1 614  ? 203.788 151.089 269.179 1.00 120.32 ? 582  LEU A CB   1 
ATOM   4393  C CG   . LEU A 1 614  ? 203.231 149.766 268.655 1.00 117.42 ? 582  LEU A CG   1 
ATOM   4394  C CD1  . LEU A 1 614  ? 204.367 148.839 268.269 1.00 115.30 ? 582  LEU A CD1  1 
ATOM   4395  C CD2  . LEU A 1 614  ? 202.341 149.115 269.697 1.00 120.97 ? 582  LEU A CD2  1 
ATOM   4396  N N    . GLY A 1 615  ? 204.247 151.056 266.132 1.00 108.99 ? 583  GLY A N    1 
ATOM   4397  C CA   . GLY A 1 615  ? 203.979 151.261 264.734 1.00 115.07 ? 583  GLY A CA   1 
ATOM   4398  C C    . GLY A 1 615  ? 205.220 151.370 263.879 1.00 118.55 ? 583  GLY A C    1 
ATOM   4399  O O    . GLY A 1 615  ? 205.124 151.261 262.651 1.00 125.15 ? 583  GLY A O    1 
ATOM   4400  N N    . GLU A 1 616  ? 206.385 151.579 264.494 1.00 126.63 ? 584  GLU A N    1 
ATOM   4401  C CA   . GLU A 1 616  ? 207.634 151.468 263.756 1.00 130.85 ? 584  GLU A CA   1 
ATOM   4402  C C    . GLU A 1 616  ? 207.695 150.140 263.018 1.00 132.74 ? 584  GLU A C    1 
ATOM   4403  O O    . GLU A 1 616  ? 208.139 150.074 261.866 1.00 134.03 ? 584  GLU A O    1 
ATOM   4404  C CB   . GLU A 1 616  ? 208.819 151.607 264.711 1.00 131.12 ? 584  GLU A CB   1 
ATOM   4405  C CG   . GLU A 1 616  ? 210.096 152.094 264.059 1.00 133.71 ? 584  GLU A CG   1 
ATOM   4406  C CD   . GLU A 1 616  ? 210.108 153.593 263.866 1.00 138.95 ? 584  GLU A CD   1 
ATOM   4407  O OE1  . GLU A 1 616  ? 209.065 154.230 264.122 1.00 142.39 ? 584  GLU A OE1  1 
ATOM   4408  O OE2  . GLU A 1 616  ? 211.157 154.136 263.462 1.00 137.66 ? 584  GLU A OE2  1 
ATOM   4409  N N    . VAL A 1 617  ? 207.235 149.069 263.668 1.00 113.59 ? 585  VAL A N    1 
ATOM   4410  C CA   . VAL A 1 617  ? 207.190 147.765 263.018 1.00 114.83 ? 585  VAL A CA   1 
ATOM   4411  C C    . VAL A 1 617  ? 206.294 147.816 261.789 1.00 118.75 ? 585  VAL A C    1 
ATOM   4412  O O    . VAL A 1 617  ? 206.633 147.269 260.733 1.00 126.12 ? 585  VAL A O    1 
ATOM   4413  C CB   . VAL A 1 617  ? 206.732 146.690 264.019 1.00 111.39 ? 585  VAL A CB   1 
ATOM   4414  C CG1  . VAL A 1 617  ? 207.493 146.833 265.321 1.00 112.36 ? 585  VAL A CG1  1 
ATOM   4415  C CG2  . VAL A 1 617  ? 205.241 146.796 264.270 1.00 109.74 ? 585  VAL A CG2  1 
ATOM   4416  N N    . ALA A 1 618  ? 205.136 148.469 261.903 1.00 111.43 ? 586  ALA A N    1 
ATOM   4417  C CA   . ALA A 1 618  ? 204.279 148.635 260.736 1.00 110.72 ? 586  ALA A CA   1 
ATOM   4418  C C    . ALA A 1 618  ? 204.999 149.415 259.648 1.00 114.11 ? 586  ALA A C    1 
ATOM   4419  O O    . ALA A 1 618  ? 204.857 149.116 258.456 1.00 120.40 ? 586  ALA A O    1 
ATOM   4420  C CB   . ALA A 1 618  ? 202.980 149.333 261.130 1.00 113.47 ? 586  ALA A CB   1 
ATOM   4421  N N    . CYS A 1 619  ? 205.777 150.424 260.040 1.00 137.50 ? 587  CYS A N    1 
ATOM   4422  C CA   . CYS A 1 619  ? 206.605 151.129 259.072 1.00 139.62 ? 587  CYS A CA   1 
ATOM   4423  C C    . CYS A 1 619  ? 207.552 150.164 258.378 1.00 141.84 ? 587  CYS A C    1 
ATOM   4424  O O    . CYS A 1 619  ? 207.727 150.216 257.156 1.00 144.11 ? 587  CYS A O    1 
ATOM   4425  C CB   . CYS A 1 619  ? 207.385 152.245 259.764 1.00 142.81 ? 587  CYS A CB   1 
ATOM   4426  S SG   . CYS A 1 619  ? 206.361 153.595 260.368 1.00 159.13 ? 587  CYS A SG   1 
ATOM   4427  N N    . GLY A 1 620  ? 208.173 149.269 259.146 1.00 135.03 ? 588  GLY A N    1 
ATOM   4428  C CA   . GLY A 1 620  ? 209.050 148.282 258.541 1.00 136.20 ? 588  GLY A CA   1 
ATOM   4429  C C    . GLY A 1 620  ? 208.324 147.412 257.536 1.00 136.85 ? 588  GLY A C    1 
ATOM   4430  O O    . GLY A 1 620  ? 208.818 147.167 256.433 1.00 140.49 ? 588  GLY A O    1 
ATOM   4431  N N    . TYR A 1 621  ? 207.130 146.943 257.899 1.00 123.98 ? 589  TYR A N    1 
ATOM   4432  C CA   . TYR A 1 621  ? 206.358 146.122 256.975 1.00 123.03 ? 589  TYR A CA   1 
ATOM   4433  C C    . TYR A 1 621  ? 206.052 146.886 255.697 1.00 118.36 ? 589  TYR A C    1 
ATOM   4434  O O    . TYR A 1 621  ? 206.145 146.335 254.595 1.00 117.27 ? 589  TYR A O    1 
ATOM   4435  C CB   . TYR A 1 621  ? 205.063 145.650 257.632 1.00 119.78 ? 589  TYR A CB   1 
ATOM   4436  C CG   . TYR A 1 621  ? 204.070 145.089 256.644 1.00 119.93 ? 589  TYR A CG   1 
ATOM   4437  C CD1  . TYR A 1 621  ? 204.224 143.813 256.124 1.00 120.56 ? 589  TYR A CD1  1 
ATOM   4438  C CD2  . TYR A 1 621  ? 202.982 145.836 256.225 1.00 121.70 ? 589  TYR A CD2  1 
ATOM   4439  C CE1  . TYR A 1 621  ? 203.322 143.298 255.219 1.00 118.87 ? 589  TYR A CE1  1 
ATOM   4440  C CE2  . TYR A 1 621  ? 202.074 145.329 255.321 1.00 124.38 ? 589  TYR A CE2  1 
ATOM   4441  C CZ   . TYR A 1 621  ? 202.249 144.060 254.821 1.00 121.83 ? 589  TYR A CZ   1 
ATOM   4442  O OH   . TYR A 1 621  ? 201.346 143.551 253.919 1.00 123.00 ? 589  TYR A OH   1 
ATOM   4443  N N    . ALA A 1 622  ? 205.686 148.159 255.826 1.00 118.58 ? 590  ALA A N    1 
ATOM   4444  C CA   . ALA A 1 622  ? 205.442 148.972 254.641 1.00 119.96 ? 590  ALA A CA   1 
ATOM   4445  C C    . ALA A 1 622  ? 206.700 149.086 253.792 1.00 122.38 ? 590  ALA A C    1 
ATOM   4446  O O    . ALA A 1 622  ? 206.641 148.997 252.561 1.00 121.84 ? 590  ALA A O    1 
ATOM   4447  C CB   . ALA A 1 622  ? 204.941 150.356 255.047 1.00 120.74 ? 590  ALA A CB   1 
ATOM   4448  N N    . ASP A 1 623  ? 207.851 149.279 254.436 1.00 142.78 ? 591  ASP A N    1 
ATOM   4449  C CA   . ASP A 1 623  ? 209.101 149.460 253.711 1.00 143.02 ? 591  ASP A CA   1 
ATOM   4450  C C    . ASP A 1 623  ? 209.556 148.188 253.013 1.00 143.30 ? 591  ASP A C    1 
ATOM   4451  O O    . ASP A 1 623  ? 210.410 148.256 252.123 1.00 140.68 ? 591  ASP A O    1 
ATOM   4452  C CB   . ASP A 1 623  ? 210.189 149.946 254.669 1.00 144.15 ? 591  ASP A CB   1 
ATOM   4453  C CG   . ASP A 1 623  ? 211.442 150.391 253.949 1.00 145.82 ? 591  ASP A CG   1 
ATOM   4454  O OD1  . ASP A 1 623  ? 211.401 150.521 252.708 1.00 148.23 ? 591  ASP A OD1  1 
ATOM   4455  O OD2  . ASP A 1 623  ? 212.467 150.614 254.625 1.00 145.80 ? 591  ASP A OD2  1 
ATOM   4456  N N    . GLY A 1 624  ? 209.011 147.035 253.390 1.00 142.49 ? 592  GLY A N    1 
ATOM   4457  C CA   . GLY A 1 624  ? 209.397 145.766 252.821 1.00 140.81 ? 592  GLY A CA   1 
ATOM   4458  C C    . GLY A 1 624  ? 210.459 145.024 253.604 1.00 138.50 ? 592  GLY A C    1 
ATOM   4459  O O    . GLY A 1 624  ? 210.681 143.836 253.347 1.00 135.38 ? 592  GLY A O    1 
ATOM   4460  N N    . CYS A 1 625  ? 211.117 145.691 254.553 1.00 158.68 ? 593  CYS A N    1 
ATOM   4461  C CA   . CYS A 1 625  ? 212.133 145.036 255.364 1.00 158.22 ? 593  CYS A CA   1 
ATOM   4462  C C    . CYS A 1 625  ? 211.548 144.021 256.337 1.00 156.34 ? 593  CYS A C    1 
ATOM   4463  O O    . CYS A 1 625  ? 212.311 143.269 256.951 1.00 158.18 ? 593  CYS A O    1 
ATOM   4464  C CB   . CYS A 1 625  ? 212.940 146.080 256.134 1.00 160.70 ? 593  CYS A CB   1 
ATOM   4465  S SG   . CYS A 1 625  ? 212.009 146.927 257.426 1.00 174.71 ? 593  CYS A SG   1 
ATOM   4466  N N    . LEU A 1 626  ? 210.229 143.983 256.494 1.00 120.39 ? 594  LEU A N    1 
ATOM   4467  C CA   . LEU A 1 626  ? 209.577 143.071 257.418 1.00 120.18 ? 594  LEU A CA   1 
ATOM   4468  C C    . LEU A 1 626  ? 208.459 142.326 256.706 1.00 125.29 ? 594  LEU A C    1 
ATOM   4469  O O    . LEU A 1 626  ? 207.957 142.759 255.666 1.00 126.14 ? 594  LEU A O    1 
ATOM   4470  C CB   . LEU A 1 626  ? 209.012 143.809 258.635 1.00 120.45 ? 594  LEU A CB   1 
ATOM   4471  C CG   . LEU A 1 626  ? 209.980 144.023 259.794 1.00 120.01 ? 594  LEU A CG   1 
ATOM   4472  C CD1  . LEU A 1 626  ? 209.273 144.702 260.951 1.00 119.09 ? 594  LEU A CD1  1 
ATOM   4473  C CD2  . LEU A 1 626  ? 210.575 142.698 260.228 1.00 120.91 ? 594  LEU A CD2  1 
ATOM   4474  N N    . SER A 1 627  ? 208.077 141.191 257.281 1.00 134.41 ? 595  SER A N    1 
ATOM   4475  C CA   . SER A 1 627  ? 206.964 140.399 256.785 1.00 134.25 ? 595  SER A CA   1 
ATOM   4476  C C    . SER A 1 627  ? 205.768 140.543 257.715 1.00 134.26 ? 595  SER A C    1 
ATOM   4477  O O    . SER A 1 627  ? 205.917 140.796 258.913 1.00 134.83 ? 595  SER A O    1 
ATOM   4478  C CB   . SER A 1 627  ? 207.348 138.924 256.660 1.00 132.50 ? 595  SER A CB   1 
ATOM   4479  O OG   . SER A 1 627  ? 206.348 138.202 255.966 1.00 129.61 ? 595  SER A OG   1 
ATOM   4480  N N    . GLN A 1 628  ? 204.572 140.374 257.148 1.00 131.57 ? 596  GLN A N    1 
ATOM   4481  C CA   . GLN A 1 628  ? 203.355 140.528 257.937 1.00 133.40 ? 596  GLN A CA   1 
ATOM   4482  C C    . GLN A 1 628  ? 203.400 139.655 259.181 1.00 134.24 ? 596  GLN A C    1 
ATOM   4483  O O    . GLN A 1 628  ? 203.202 140.135 260.304 1.00 134.72 ? 596  GLN A O    1 
ATOM   4484  C CB   . GLN A 1 628  ? 202.133 140.183 257.087 1.00 130.11 ? 596  GLN A CB   1 
ATOM   4485  C CG   . GLN A 1 628  ? 200.879 139.943 257.904 1.00 133.04 ? 596  GLN A CG   1 
ATOM   4486  C CD   . GLN A 1 628  ? 199.619 140.051 257.077 1.00 137.15 ? 596  GLN A CD   1 
ATOM   4487  O OE1  . GLN A 1 628  ? 199.673 140.317 255.877 1.00 135.90 ? 596  GLN A OE1  1 
ATOM   4488  N NE2  . GLN A 1 628  ? 198.473 139.849 257.714 1.00 138.04 ? 596  GLN A NE2  1 
ATOM   4489  N N    . GLU A 1 629  ? 203.675 138.364 258.998 1.00 133.15 ? 597  GLU A N    1 
ATOM   4490  C CA   . GLU A 1 629  ? 203.783 137.469 260.141 1.00 133.72 ? 597  GLU A CA   1 
ATOM   4491  C C    . GLU A 1 629  ? 204.869 137.939 261.096 1.00 134.67 ? 597  GLU A C    1 
ATOM   4492  O O    . GLU A 1 629  ? 204.675 137.945 262.318 1.00 135.88 ? 597  GLU A O    1 
ATOM   4493  C CB   . GLU A 1 629  ? 204.067 136.048 259.660 1.00 136.88 ? 597  GLU A CB   1 
ATOM   4494  C CG   . GLU A 1 629  ? 204.531 135.104 260.749 1.00 143.62 ? 597  GLU A CG   1 
ATOM   4495  C CD   . GLU A 1 629  ? 204.995 133.773 260.196 1.00 145.93 ? 597  GLU A CD   1 
ATOM   4496  O OE1  . GLU A 1 629  ? 204.684 133.477 259.023 1.00 143.64 ? 597  GLU A OE1  1 
ATOM   4497  O OE2  . GLU A 1 629  ? 205.673 133.024 260.930 1.00 147.25 ? 597  GLU A OE2  1 
ATOM   4498  N N    . GLU A 1 630  ? 206.017 138.346 260.554 1.00 130.28 ? 598  GLU A N    1 
ATOM   4499  C CA   . GLU A 1 630  ? 207.110 138.812 261.397 1.00 133.30 ? 598  GLU A CA   1 
ATOM   4500  C C    . GLU A 1 630  ? 206.681 140.009 262.235 1.00 135.25 ? 598  GLU A C    1 
ATOM   4501  O O    . GLU A 1 630  ? 206.906 140.044 263.449 1.00 136.28 ? 598  GLU A O    1 
ATOM   4502  C CB   . GLU A 1 630  ? 208.317 139.165 260.531 1.00 133.24 ? 598  GLU A CB   1 
ATOM   4503  C CG   . GLU A 1 630  ? 209.168 137.972 260.147 1.00 135.66 ? 598  GLU A CG   1 
ATOM   4504  C CD   . GLU A 1 630  ? 210.369 138.362 259.315 1.00 137.41 ? 598  GLU A CD   1 
ATOM   4505  O OE1  . GLU A 1 630  ? 210.236 139.273 258.472 1.00 135.81 ? 598  GLU A OE1  1 
ATOM   4506  O OE2  . GLU A 1 630  ? 211.445 137.758 259.502 1.00 135.84 ? 598  GLU A OE2  1 
ATOM   4507  N N    . ALA A 1 631  ? 206.054 141.001 261.602 1.00 121.75 ? 599  ALA A N    1 
ATOM   4508  C CA   . ALA A 1 631  ? 205.652 142.199 262.332 1.00 120.25 ? 599  ALA A CA   1 
ATOM   4509  C C    . ALA A 1 631  ? 204.610 141.877 263.392 1.00 118.73 ? 599  ALA A C    1 
ATOM   4510  O O    . ALA A 1 631  ? 204.680 142.385 264.519 1.00 117.60 ? 599  ALA A O    1 
ATOM   4511  C CB   . ALA A 1 631  ? 205.121 143.252 261.361 1.00 117.38 ? 599  ALA A CB   1 
ATOM   4512  N N    . VAL A 1 632  ? 203.627 141.045 263.051 1.00 111.20 ? 600  VAL A N    1 
ATOM   4513  C CA   . VAL A 1 632  ? 202.582 140.716 264.015 1.00 110.93 ? 600  VAL A CA   1 
ATOM   4514  C C    . VAL A 1 632  ? 203.182 140.001 265.217 1.00 115.22 ? 600  VAL A C    1 
ATOM   4515  O O    . VAL A 1 632  ? 202.866 140.314 266.372 1.00 116.95 ? 600  VAL A O    1 
ATOM   4516  C CB   . VAL A 1 632  ? 201.479 139.877 263.350 1.00 113.65 ? 600  VAL A CB   1 
ATOM   4517  C CG1  . VAL A 1 632  ? 200.310 139.709 264.299 1.00 116.31 ? 600  VAL A CG1  1 
ATOM   4518  C CG2  . VAL A 1 632  ? 201.022 140.536 262.064 1.00 115.12 ? 600  VAL A CG2  1 
ATOM   4519  N N    . LEU A 1 633  ? 204.059 139.028 264.964 1.00 128.77 ? 601  LEU A N    1 
ATOM   4520  C CA   . LEU A 1 633  ? 204.689 138.313 266.065 1.00 128.38 ? 601  LEU A CA   1 
ATOM   4521  C C    . LEU A 1 633  ? 205.548 139.246 266.904 1.00 130.37 ? 601  LEU A C    1 
ATOM   4522  O O    . LEU A 1 633  ? 205.581 139.131 268.133 1.00 131.85 ? 601  LEU A O    1 
ATOM   4523  C CB   . LEU A 1 633  ? 205.522 137.150 265.533 1.00 129.41 ? 601  LEU A CB   1 
ATOM   4524  C CG   . LEU A 1 633  ? 204.806 136.223 264.554 1.00 133.61 ? 601  LEU A CG   1 
ATOM   4525  C CD1  . LEU A 1 633  ? 205.806 135.573 263.617 1.00 132.61 ? 601  LEU A CD1  1 
ATOM   4526  C CD2  . LEU A 1 633  ? 204.006 135.174 265.307 1.00 132.65 ? 601  LEU A CD2  1 
ATOM   4527  N N    . ALA A 1 634  ? 206.259 140.170 266.258 1.00 132.32 ? 602  ALA A N    1 
ATOM   4528  C CA   . ALA A 1 634  ? 207.079 141.117 267.003 1.00 133.19 ? 602  ALA A CA   1 
ATOM   4529  C C    . ALA A 1 634  ? 206.220 141.965 267.928 1.00 135.36 ? 602  ALA A C    1 
ATOM   4530  O O    . ALA A 1 634  ? 206.547 142.148 269.106 1.00 137.83 ? 602  ALA A O    1 
ATOM   4531  C CB   . ALA A 1 634  ? 207.865 142.002 266.036 1.00 130.31 ? 602  ALA A CB   1 
ATOM   4532  N N    . ALA A 1 635  ? 205.108 142.487 267.411 1.00 131.44 ? 603  ALA A N    1 
ATOM   4533  C CA   . ALA A 1 635  ? 204.228 143.297 268.245 1.00 129.95 ? 603  ALA A CA   1 
ATOM   4534  C C    . ALA A 1 635  ? 203.668 142.482 269.401 1.00 131.14 ? 603  ALA A C    1 
ATOM   4535  O O    . ALA A 1 635  ? 203.637 142.948 270.549 1.00 134.64 ? 603  ALA A O    1 
ATOM   4536  C CB   . ALA A 1 635  ? 203.097 143.882 267.401 1.00 129.74 ? 603  ALA A CB   1 
ATOM   4537  N N    . TYR A 1 636  ? 203.226 141.255 269.120 1.00 143.48 ? 604  TYR A N    1 
ATOM   4538  C CA   . TYR A 1 636  ? 202.662 140.429 270.179 1.00 144.72 ? 604  TYR A CA   1 
ATOM   4539  C C    . TYR A 1 636  ? 203.696 140.129 271.253 1.00 146.56 ? 604  TYR A C    1 
ATOM   4540  O O    . TYR A 1 636  ? 203.385 140.161 272.447 1.00 147.22 ? 604  TYR A O    1 
ATOM   4541  C CB   . TYR A 1 636  ? 202.109 139.126 269.612 1.00 141.32 ? 604  TYR A CB   1 
ATOM   4542  C CG   . TYR A 1 636  ? 201.885 138.092 270.686 1.00 144.14 ? 604  TYR A CG   1 
ATOM   4543  C CD1  . TYR A 1 636  ? 200.701 138.058 271.404 1.00 146.53 ? 604  TYR A CD1  1 
ATOM   4544  C CD2  . TYR A 1 636  ? 202.866 137.165 270.998 1.00 145.87 ? 604  TYR A CD2  1 
ATOM   4545  C CE1  . TYR A 1 636  ? 200.495 137.121 272.394 1.00 147.04 ? 604  TYR A CE1  1 
ATOM   4546  C CE2  . TYR A 1 636  ? 202.671 136.230 271.986 1.00 148.16 ? 604  TYR A CE2  1 
ATOM   4547  C CZ   . TYR A 1 636  ? 201.484 136.209 272.680 1.00 148.46 ? 604  TYR A CZ   1 
ATOM   4548  O OH   . TYR A 1 636  ? 201.286 135.272 273.665 1.00 151.10 ? 604  TYR A OH   1 
ATOM   4549  N N    . TRP A 1 637  ? 204.923 139.803 270.849 1.00 143.58 ? 605  TRP A N    1 
ATOM   4550  C CA   . TRP A 1 637  ? 205.960 139.497 271.826 1.00 140.25 ? 605  TRP A CA   1 
ATOM   4551  C C    . TRP A 1 637  ? 206.329 140.729 272.637 1.00 142.25 ? 605  TRP A C    1 
ATOM   4552  O O    . TRP A 1 637  ? 206.582 140.633 273.843 1.00 143.31 ? 605  TRP A O    1 
ATOM   4553  C CB   . TRP A 1 637  ? 207.186 138.919 271.127 1.00 138.95 ? 605  TRP A CB   1 
ATOM   4554  C CG   . TRP A 1 637  ? 207.066 137.457 270.903 1.00 141.85 ? 605  TRP A CG   1 
ATOM   4555  C CD1  . TRP A 1 637  ? 206.929 136.819 269.708 1.00 142.62 ? 605  TRP A CD1  1 
ATOM   4556  C CD2  . TRP A 1 637  ? 207.045 136.441 271.908 1.00 144.52 ? 605  TRP A CD2  1 
ATOM   4557  N NE1  . TRP A 1 637  ? 206.838 135.464 269.905 1.00 144.36 ? 605  TRP A NE1  1 
ATOM   4558  C CE2  . TRP A 1 637  ? 206.905 135.206 271.249 1.00 146.54 ? 605  TRP A CE2  1 
ATOM   4559  C CE3  . TRP A 1 637  ? 207.138 136.455 273.302 1.00 142.07 ? 605  TRP A CE3  1 
ATOM   4560  C CZ2  . TRP A 1 637  ? 206.856 133.997 271.934 1.00 145.12 ? 605  TRP A CZ2  1 
ATOM   4561  C CZ3  . TRP A 1 637  ? 207.088 135.254 273.981 1.00 143.22 ? 605  TRP A CZ3  1 
ATOM   4562  C CH2  . TRP A 1 637  ? 206.948 134.042 273.297 1.00 144.60 ? 605  TRP A CH2  1 
ATOM   4563  N N    . ARG A 1 638  ? 206.380 141.893 271.989 1.00 139.87 ? 606  ARG A N    1 
ATOM   4564  C CA   . ARG A 1 638  ? 206.590 143.132 272.724 1.00 138.67 ? 606  ARG A CA   1 
ATOM   4565  C C    . ARG A 1 638  ? 205.541 143.286 273.814 1.00 140.40 ? 606  ARG A C    1 
ATOM   4566  O O    . ARG A 1 638  ? 205.868 143.497 274.988 1.00 142.60 ? 606  ARG A O    1 
ATOM   4567  C CB   . ARG A 1 638  ? 206.551 144.314 271.758 1.00 134.72 ? 606  ARG A CB   1 
ATOM   4568  C CG   . ARG A 1 638  ? 206.886 145.653 272.374 1.00 136.52 ? 606  ARG A CG   1 
ATOM   4569  C CD   . ARG A 1 638  ? 206.980 146.713 271.294 1.00 137.10 ? 606  ARG A CD   1 
ATOM   4570  N NE   . ARG A 1 638  ? 207.413 148.002 271.817 1.00 140.65 ? 606  ARG A NE   1 
ATOM   4571  C CZ   . ARG A 1 638  ? 207.785 149.025 271.061 1.00 141.37 ? 606  ARG A CZ   1 
ATOM   4572  N NH1  . ARG A 1 638  ? 207.794 148.941 269.741 1.00 140.66 ? 606  ARG A NH1  1 
ATOM   4573  N NH2  . ARG A 1 638  ? 208.157 150.161 271.644 1.00 142.23 ? 606  ARG A NH2  1 
ATOM   4574  N N    . GLY A 1 639  ? 204.268 143.145 273.445 1.00 145.46 ? 607  GLY A N    1 
ATOM   4575  C CA   . GLY A 1 639  ? 203.214 143.238 274.442 1.00 143.43 ? 607  GLY A CA   1 
ATOM   4576  C C    . GLY A 1 639  ? 203.370 142.214 275.550 1.00 143.23 ? 607  GLY A C    1 
ATOM   4577  O O    . GLY A 1 639  ? 203.280 142.541 276.736 1.00 145.15 ? 607  GLY A O    1 
ATOM   4578  N N    . GLN A 1 640  ? 203.628 140.960 275.178 1.00 155.94 ? 608  GLN A N    1 
ATOM   4579  C CA   . GLN A 1 640  ? 203.700 139.890 276.166 1.00 157.51 ? 608  GLN A CA   1 
ATOM   4580  C C    . GLN A 1 640  ? 204.817 140.142 277.168 1.00 159.02 ? 608  GLN A C    1 
ATOM   4581  O O    . GLN A 1 640  ? 204.595 140.117 278.384 1.00 159.56 ? 608  GLN A O    1 
ATOM   4582  C CB   . GLN A 1 640  ? 203.902 138.546 275.467 1.00 158.95 ? 608  GLN A CB   1 
ATOM   4583  C CG   . GLN A 1 640  ? 203.611 137.346 276.346 1.00 159.74 ? 608  GLN A CG   1 
ATOM   4584  C CD   . GLN A 1 640  ? 203.664 136.043 275.581 1.00 160.98 ? 608  GLN A CD   1 
ATOM   4585  O OE1  . GLN A 1 640  ? 204.248 135.968 274.501 1.00 160.57 ? 608  GLN A OE1  1 
ATOM   4586  N NE2  . GLN A 1 640  ? 203.053 135.005 276.138 1.00 160.70 ? 608  GLN A NE2  1 
ATOM   4587  N N    . CYS A 1 641  ? 206.030 140.391 276.674 1.00 164.90 ? 609  CYS A N    1 
ATOM   4588  C CA   . CYS A 1 641  ? 207.136 140.694 277.572 1.00 164.27 ? 609  CYS A CA   1 
ATOM   4589  C C    . CYS A 1 641  ? 206.842 141.926 278.411 1.00 162.77 ? 609  CYS A C    1 
ATOM   4590  O O    . CYS A 1 641  ? 207.258 142.000 279.572 1.00 162.74 ? 609  CYS A O    1 
ATOM   4591  C CB   . CYS A 1 641  ? 208.425 140.886 276.775 1.00 166.36 ? 609  CYS A CB   1 
ATOM   4592  S SG   . CYS A 1 641  ? 209.010 139.393 275.941 1.00 176.57 ? 609  CYS A SG   1 
ATOM   4593  N N    . ILE A 1 642  ? 206.122 142.898 277.848 1.00 153.76 ? 610  ILE A N    1 
ATOM   4594  C CA   . ILE A 1 642  ? 205.770 144.090 278.612 1.00 153.07 ? 610  ILE A CA   1 
ATOM   4595  C C    . ILE A 1 642  ? 204.958 143.708 279.843 1.00 152.22 ? 610  ILE A C    1 
ATOM   4596  O O    . ILE A 1 642  ? 205.236 144.164 280.958 1.00 151.39 ? 610  ILE A O    1 
ATOM   4597  C CB   . ILE A 1 642  ? 205.013 145.090 277.723 1.00 152.86 ? 610  ILE A CB   1 
ATOM   4598  C CG1  . ILE A 1 642  ? 205.966 145.732 276.716 1.00 152.16 ? 610  ILE A CG1  1 
ATOM   4599  C CG2  . ILE A 1 642  ? 204.350 146.149 278.569 1.00 148.83 ? 610  ILE A CG2  1 
ATOM   4600  C CD1  . ILE A 1 642  ? 205.262 146.426 275.573 1.00 152.73 ? 610  ILE A CD1  1 
ATOM   4601  N N    . LYS A 1 643  ? 203.942 142.863 279.661 1.00 152.79 ? 611  LYS A N    1 
ATOM   4602  C CA   . LYS A 1 643  ? 203.149 142.418 280.802 1.00 151.24 ? 611  LYS A CA   1 
ATOM   4603  C C    . LYS A 1 643  ? 203.996 141.620 281.782 1.00 154.29 ? 611  LYS A C    1 
ATOM   4604  O O    . LYS A 1 643  ? 203.902 141.815 283.000 1.00 155.82 ? 611  LYS A O    1 
ATOM   4605  C CB   . LYS A 1 643  ? 201.960 141.583 280.331 1.00 148.59 ? 611  LYS A CB   1 
ATOM   4606  C CG   . LYS A 1 643  ? 200.885 142.373 279.615 1.00 149.61 ? 611  LYS A CG   1 
ATOM   4607  C CD   . LYS A 1 643  ? 199.537 141.686 279.738 1.00 149.29 ? 611  LYS A CD   1 
ATOM   4608  C CE   . LYS A 1 643  ? 199.661 140.190 279.506 1.00 150.07 ? 611  LYS A CE   1 
ATOM   4609  N NZ   . LYS A 1 643  ? 198.361 139.492 279.703 1.00 148.97 ? 611  LYS A NZ   1 
ATOM   4610  N N    . GLU A 1 644  ? 204.836 140.721 281.269 1.00 165.51 ? 612  GLU A N    1 
ATOM   4611  C CA   . GLU A 1 644  ? 205.615 139.848 282.138 1.00 163.84 ? 612  GLU A CA   1 
ATOM   4612  C C    . GLU A 1 644  ? 206.588 140.623 283.013 1.00 166.09 ? 612  GLU A C    1 
ATOM   4613  O O    . GLU A 1 644  ? 207.061 140.086 284.021 1.00 164.54 ? 612  GLU A O    1 
ATOM   4614  C CB   . GLU A 1 644  ? 206.360 138.815 281.296 1.00 162.14 ? 612  GLU A CB   1 
ATOM   4615  C CG   . GLU A 1 644  ? 205.437 137.944 280.462 1.00 164.55 ? 612  GLU A CG   1 
ATOM   4616  C CD   . GLU A 1 644  ? 206.173 137.158 279.400 1.00 166.68 ? 612  GLU A CD   1 
ATOM   4617  O OE1  . GLU A 1 644  ? 207.402 137.335 279.270 1.00 168.52 ? 612  GLU A OE1  1 
ATOM   4618  O OE2  . GLU A 1 644  ? 205.521 136.362 278.691 1.00 164.80 ? 612  GLU A OE2  1 
ATOM   4619  N N    . ALA A 1 645  ? 206.905 141.867 282.652 1.00 183.79 ? 613  ALA A N    1 
ATOM   4620  C CA   . ALA A 1 645  ? 207.762 142.680 283.507 1.00 184.33 ? 613  ALA A CA   1 
ATOM   4621  C C    . ALA A 1 645  ? 207.101 142.950 284.852 1.00 185.80 ? 613  ALA A C    1 
ATOM   4622  O O    . ALA A 1 645  ? 207.753 142.872 285.900 1.00 182.85 ? 613  ALA A O    1 
ATOM   4623  C CB   . ALA A 1 645  ? 208.110 143.993 282.807 1.00 182.74 ? 613  ALA A CB   1 
ATOM   4624  N N    . HIS A 1 646  ? 205.806 143.265 284.845 1.00 184.14 ? 614  HIS A N    1 
ATOM   4625  C CA   . HIS A 1 646  ? 205.069 143.563 286.072 1.00 180.63 ? 614  HIS A CA   1 
ATOM   4626  C C    . HIS A 1 646  ? 205.755 144.670 286.867 1.00 179.55 ? 614  HIS A C    1 
ATOM   4627  O O    . HIS A 1 646  ? 205.888 144.595 288.089 1.00 178.75 ? 614  HIS A O    1 
ATOM   4628  C CB   . HIS A 1 646  ? 204.894 142.306 286.925 1.00 179.06 ? 614  HIS A CB   1 
ATOM   4629  C CG   . HIS A 1 646  ? 204.301 141.151 286.180 1.00 180.93 ? 614  HIS A CG   1 
ATOM   4630  N ND1  . HIS A 1 646  ? 203.047 141.198 285.611 1.00 179.70 ? 614  HIS A ND1  1 
ATOM   4631  C CD2  . HIS A 1 646  ? 204.793 139.919 285.908 1.00 179.68 ? 614  HIS A CD2  1 
ATOM   4632  C CE1  . HIS A 1 646  ? 202.790 140.043 285.023 1.00 178.26 ? 614  HIS A CE1  1 
ATOM   4633  N NE2  . HIS A 1 646  ? 203.834 139.250 285.187 1.00 178.12 ? 614  HIS A NE2  1 
ATOM   4634  N N    . LEU A 1 647  ? 206.199 145.704 286.164 1.00 180.83 ? 615  LEU A N    1 
ATOM   4635  C CA   . LEU A 1 647  ? 206.924 146.804 286.777 1.00 181.43 ? 615  LEU A CA   1 
ATOM   4636  C C    . LEU A 1 647  ? 205.966 147.752 287.483 1.00 181.73 ? 615  LEU A C    1 
ATOM   4637  O O    . LEU A 1 647  ? 204.749 147.692 287.293 1.00 178.79 ? 615  LEU A O    1 
ATOM   4638  C CB   . LEU A 1 647  ? 207.736 147.542 285.717 1.00 180.18 ? 615  LEU A CB   1 
ATOM   4639  C CG   . LEU A 1 647  ? 208.575 146.655 284.798 1.00 180.18 ? 615  LEU A CG   1 
ATOM   4640  C CD1  . LEU A 1 647  ? 209.496 147.501 283.935 1.00 179.62 ? 615  LEU A CD1  1 
ATOM   4641  C CD2  . LEU A 1 647  ? 209.367 145.643 285.610 1.00 178.99 ? 615  LEU A CD2  1 
ATOM   4642  N N    . PRO A 1 648  ? 206.493 148.644 288.318 1.00 189.01 ? 616  PRO A N    1 
ATOM   4643  C CA   . PRO A 1 648  ? 205.628 149.599 289.000 1.00 188.48 ? 616  PRO A CA   1 
ATOM   4644  C C    . PRO A 1 648  ? 204.876 150.447 287.996 1.00 190.07 ? 616  PRO A C    1 
ATOM   4645  O O    . PRO A 1 648  ? 205.323 150.625 286.847 1.00 190.90 ? 616  PRO A O    1 
ATOM   4646  C CB   . PRO A 1 648  ? 206.612 150.440 289.825 1.00 185.89 ? 616  PRO A CB   1 
ATOM   4647  C CG   . PRO A 1 648  ? 207.823 149.582 289.969 1.00 185.10 ? 616  PRO A CG   1 
ATOM   4648  C CD   . PRO A 1 648  ? 207.906 148.797 288.700 1.00 185.41 ? 616  PRO A CD   1 
ATOM   4649  N N    . PRO A 1 649  ? 203.722 150.987 288.381 1.00 207.34 ? 617  PRO A N    1 
ATOM   4650  C CA   . PRO A 1 649  ? 202.907 151.744 287.424 1.00 208.77 ? 617  PRO A CA   1 
ATOM   4651  C C    . PRO A 1 649  ? 203.681 152.909 286.827 1.00 209.09 ? 617  PRO A C    1 
ATOM   4652  O O    . PRO A 1 649  ? 204.477 153.565 287.502 1.00 208.86 ? 617  PRO A O    1 
ATOM   4653  C CB   . PRO A 1 649  ? 201.725 152.230 288.271 1.00 206.06 ? 617  PRO A CB   1 
ATOM   4654  C CG   . PRO A 1 649  ? 201.681 151.301 289.439 1.00 204.60 ? 617  PRO A CG   1 
ATOM   4655  C CD   . PRO A 1 649  ? 203.102 150.924 289.714 1.00 204.48 ? 617  PRO A CD   1 
ATOM   4656  N N    . GLY A 1 650  ? 203.440 153.158 285.542 1.00 216.44 ? 618  GLY A N    1 
ATOM   4657  C CA   . GLY A 1 650  ? 204.078 154.257 284.846 1.00 215.02 ? 618  GLY A CA   1 
ATOM   4658  C C    . GLY A 1 650  ? 203.099 155.043 284.002 1.00 214.99 ? 618  GLY A C    1 
ATOM   4659  O O    . GLY A 1 650  ? 202.289 154.458 283.278 1.00 215.87 ? 618  GLY A O    1 
ATOM   4660  N N    . ALA A 1 651  ? 203.156 156.369 284.083 1.00 203.60 ? 619  ALA A N    1 
ATOM   4661  C CA   . ALA A 1 651  ? 202.223 157.228 283.374 1.00 203.64 ? 619  ALA A CA   1 
ATOM   4662  C C    . ALA A 1 651  ? 202.969 158.317 282.617 1.00 204.39 ? 619  ALA A C    1 
ATOM   4663  O O    . ALA A 1 651  ? 204.035 158.775 283.040 1.00 203.79 ? 619  ALA A O    1 
ATOM   4664  C CB   . ALA A 1 651  ? 201.217 157.867 284.338 1.00 201.99 ? 619  ALA A CB   1 
ATOM   4665  N N    . MET A 1 652  ? 202.396 158.723 281.488 1.00 201.60 ? 620  MET A N    1 
ATOM   4666  C CA   . MET A 1 652  ? 202.890 159.847 280.707 1.00 201.46 ? 620  MET A CA   1 
ATOM   4667  C C    . MET A 1 652  ? 201.820 160.925 280.640 1.00 202.41 ? 620  MET A C    1 
ATOM   4668  O O    . MET A 1 652  ? 200.630 160.626 280.495 1.00 204.62 ? 620  MET A O    1 
ATOM   4669  C CB   . MET A 1 652  ? 203.273 159.439 279.283 1.00 201.59 ? 620  MET A CB   1 
ATOM   4670  C CG   . MET A 1 652  ? 204.335 158.371 279.175 1.00 201.63 ? 620  MET A CG   1 
ATOM   4671  S SD   . MET A 1 652  ? 204.022 157.306 277.757 1.00 196.85 ? 620  MET A SD   1 
ATOM   4672  C CE   . MET A 1 652  ? 205.258 156.043 278.011 1.00 197.50 ? 620  MET A CE   1 
ATOM   4673  N N    . ALA A 1 653  ? 202.249 162.179 280.747 1.00 205.04 ? 621  ALA A N    1 
ATOM   4674  C CA   . ALA A 1 653  ? 201.364 163.322 280.595 1.00 206.41 ? 621  ALA A CA   1 
ATOM   4675  C C    . ALA A 1 653  ? 201.964 164.276 279.577 1.00 206.51 ? 621  ALA A C    1 
ATOM   4676  O O    . ALA A 1 653  ? 203.124 164.682 279.710 1.00 203.12 ? 621  ALA A O    1 
ATOM   4677  C CB   . ALA A 1 653  ? 201.141 164.037 281.931 1.00 205.11 ? 621  ALA A CB   1 
ATOM   4678  N N    . ALA A 1 654  ? 201.180 164.626 278.562 1.00 220.93 ? 622  ALA A N    1 
ATOM   4679  C CA   . ALA A 1 654  ? 201.630 165.598 277.578 1.00 220.01 ? 622  ALA A CA   1 
ATOM   4680  C C    . ALA A 1 654  ? 201.790 166.964 278.231 1.00 220.73 ? 622  ALA A C    1 
ATOM   4681  O O    . ALA A 1 654  ? 200.942 167.401 279.014 1.00 221.72 ? 622  ALA A O    1 
ATOM   4682  C CB   . ALA A 1 654  ? 200.642 165.679 276.416 1.00 218.74 ? 622  ALA A CB   1 
ATOM   4683  N N    . VAL A 1 655  ? 202.886 167.641 277.904 1.00 205.38 ? 623  VAL A N    1 
ATOM   4684  C CA   . VAL A 1 655  ? 203.236 168.917 278.513 1.00 204.64 ? 623  VAL A CA   1 
ATOM   4685  C C    . VAL A 1 655  ? 203.382 169.956 277.414 1.00 204.70 ? 623  VAL A C    1 
ATOM   4686  O O    . VAL A 1 655  ? 204.053 169.710 276.404 1.00 203.95 ? 623  VAL A O    1 
ATOM   4687  C CB   . VAL A 1 655  ? 204.529 168.814 279.339 1.00 203.62 ? 623  VAL A CB   1 
ATOM   4688  C CG1  . VAL A 1 655  ? 205.018 170.198 279.729 1.00 202.03 ? 623  VAL A CG1  1 
ATOM   4689  C CG2  . VAL A 1 655  ? 204.298 167.956 280.571 1.00 203.83 ? 623  VAL A CG2  1 
ATOM   4690  N N    . GLY A 1 656  ? 202.756 171.115 277.611 1.00 204.68 ? 624  GLY A N    1 
ATOM   4691  C CA   . GLY A 1 656  ? 202.909 172.214 276.677 1.00 203.01 ? 624  GLY A CA   1 
ATOM   4692  C C    . GLY A 1 656  ? 204.295 172.818 276.648 1.00 202.55 ? 624  GLY A C    1 
ATOM   4693  O O    . GLY A 1 656  ? 204.611 173.554 275.708 1.00 202.09 ? 624  GLY A O    1 
ATOM   4694  N N    . LEU A 1 657  ? 205.122 172.530 277.649 1.00 197.61 ? 625  LEU A N    1 
ATOM   4695  C CA   . LEU A 1 657  ? 206.482 173.044 277.666 1.00 197.60 ? 625  LEU A CA   1 
ATOM   4696  C C    . LEU A 1 657  ? 207.297 172.421 276.541 1.00 197.70 ? 625  LEU A C    1 
ATOM   4697  O O    . LEU A 1 657  ? 207.100 171.258 276.179 1.00 198.33 ? 625  LEU A O    1 
ATOM   4698  C CB   . LEU A 1 657  ? 207.141 172.759 279.014 1.00 197.09 ? 625  LEU A CB   1 
ATOM   4699  C CG   . LEU A 1 657  ? 208.622 173.121 279.120 1.00 196.63 ? 625  LEU A CG   1 
ATOM   4700  C CD1  . LEU A 1 657  ? 208.841 174.537 278.620 1.00 195.58 ? 625  LEU A CD1  1 
ATOM   4701  C CD2  . LEU A 1 657  ? 209.111 172.974 280.550 1.00 194.92 ? 625  LEU A CD2  1 
ATOM   4702  N N    . SER A 1 658  ? 208.220 173.202 275.987 1.00 188.02 ? 626  SER A N    1 
ATOM   4703  C CA   . SER A 1 658  ? 209.025 172.727 274.875 1.00 186.91 ? 626  SER A CA   1 
ATOM   4704  C C    . SER A 1 658  ? 210.043 171.690 275.352 1.00 187.01 ? 626  SER A C    1 
ATOM   4705  O O    . SER A 1 658  ? 210.231 171.458 276.549 1.00 188.63 ? 626  SER A O    1 
ATOM   4706  C CB   . SER A 1 658  ? 209.732 173.891 274.186 1.00 187.14 ? 626  SER A CB   1 
ATOM   4707  O OG   . SER A 1 658  ? 210.488 173.436 273.079 1.00 186.05 ? 626  SER A OG   1 
ATOM   4708  N N    . TRP A 1 659  ? 210.709 171.066 274.379 1.00 175.72 ? 627  TRP A N    1 
ATOM   4709  C CA   . TRP A 1 659  ? 211.587 169.939 274.674 1.00 176.60 ? 627  TRP A CA   1 
ATOM   4710  C C    . TRP A 1 659  ? 212.733 170.345 275.593 1.00 177.86 ? 627  TRP A C    1 
ATOM   4711  O O    . TRP A 1 659  ? 213.041 169.648 276.566 1.00 178.30 ? 627  TRP A O    1 
ATOM   4712  C CB   . TRP A 1 659  ? 212.123 169.353 273.367 1.00 174.99 ? 627  TRP A CB   1 
ATOM   4713  C CG   . TRP A 1 659  ? 213.279 168.417 273.532 1.00 175.80 ? 627  TRP A CG   1 
ATOM   4714  C CD1  . TRP A 1 659  ? 214.599 168.751 273.623 1.00 176.32 ? 627  TRP A CD1  1 
ATOM   4715  C CD2  . TRP A 1 659  ? 213.221 166.988 273.607 1.00 176.19 ? 627  TRP A CD2  1 
ATOM   4716  N NE1  . TRP A 1 659  ? 215.365 167.619 273.759 1.00 174.18 ? 627  TRP A NE1  1 
ATOM   4717  C CE2  . TRP A 1 659  ? 214.542 166.523 273.751 1.00 175.31 ? 627  TRP A CE2  1 
ATOM   4718  C CE3  . TRP A 1 659  ? 212.179 166.058 273.571 1.00 174.83 ? 627  TRP A CE3  1 
ATOM   4719  C CZ2  . TRP A 1 659  ? 214.849 165.170 273.858 1.00 173.40 ? 627  TRP A CZ2  1 
ATOM   4720  C CZ3  . TRP A 1 659  ? 212.486 164.715 273.677 1.00 175.27 ? 627  TRP A CZ3  1 
ATOM   4721  C CH2  . TRP A 1 659  ? 213.809 164.284 273.819 1.00 174.37 ? 627  TRP A CH2  1 
ATOM   4722  N N    . GLU A 1 660  ? 213.381 171.471 275.299 1.00 191.92 ? 628  GLU A N    1 
ATOM   4723  C CA   . GLU A 1 660  ? 214.586 171.837 276.037 1.00 191.71 ? 628  GLU A CA   1 
ATOM   4724  C C    . GLU A 1 660  ? 214.262 172.237 277.470 1.00 192.31 ? 628  GLU A C    1 
ATOM   4725  O O    . GLU A 1 660  ? 214.905 171.769 278.416 1.00 191.91 ? 628  GLU A O    1 
ATOM   4726  C CB   . GLU A 1 660  ? 215.321 172.964 275.313 1.00 189.91 ? 628  GLU A CB   1 
ATOM   4727  C CG   . GLU A 1 660  ? 216.095 172.507 274.087 1.00 190.79 ? 628  GLU A CG   1 
ATOM   4728  C CD   . GLU A 1 660  ? 215.199 171.938 273.004 1.00 192.34 ? 628  GLU A CD   1 
ATOM   4729  O OE1  . GLU A 1 660  ? 213.976 171.832 273.235 1.00 191.99 ? 628  GLU A OE1  1 
ATOM   4730  O OE2  . GLU A 1 660  ? 215.720 171.590 271.924 1.00 191.41 ? 628  GLU A OE2  1 
ATOM   4731  N N    . GLU A 1 661  ? 213.268 173.105 277.654 1.00 213.28 ? 629  GLU A N    1 
ATOM   4732  C CA   . GLU A 1 661  ? 212.947 173.568 278.999 1.00 213.33 ? 629  GLU A CA   1 
ATOM   4733  C C    . GLU A 1 661  ? 212.441 172.426 279.869 1.00 212.15 ? 629  GLU A C    1 
ATOM   4734  O O    . GLU A 1 661  ? 212.828 172.307 281.038 1.00 211.70 ? 629  GLU A O    1 
ATOM   4735  C CB   . GLU A 1 661  ? 211.918 174.697 278.939 1.00 212.80 ? 629  GLU A CB   1 
ATOM   4736  C CG   . GLU A 1 661  ? 212.122 175.680 277.795 1.00 212.95 ? 629  GLU A CG   1 
ATOM   4737  C CD   . GLU A 1 661  ? 211.653 175.129 276.464 1.00 213.49 ? 629  GLU A CD   1 
ATOM   4738  O OE1  . GLU A 1 661  ? 211.599 173.889 276.327 1.00 213.70 ? 629  GLU A OE1  1 
ATOM   4739  O OE2  . GLU A 1 661  ? 211.340 175.932 275.561 1.00 213.23 ? 629  GLU A OE2  1 
ATOM   4740  N N    . CYS A 1 662  ? 211.575 171.574 279.319 1.00 223.36 ? 630  CYS A N    1 
ATOM   4741  C CA   . CYS A 1 662  ? 211.054 170.460 280.102 1.00 223.86 ? 630  CYS A CA   1 
ATOM   4742  C C    . CYS A 1 662  ? 212.161 169.483 280.476 1.00 226.03 ? 630  CYS A C    1 
ATOM   4743  O O    . CYS A 1 662  ? 212.251 169.051 281.631 1.00 228.79 ? 630  CYS A O    1 
ATOM   4744  C CB   . CYS A 1 662  ? 209.946 169.745 279.329 1.00 224.90 ? 630  CYS A CB   1 
ATOM   4745  S SG   . CYS A 1 662  ? 210.535 168.662 278.009 1.00 229.59 ? 630  CYS A SG   1 
ATOM   4746  N N    . LYS A 1 663  ? 213.025 169.138 279.519 1.00 205.35 ? 631  LYS A N    1 
ATOM   4747  C CA   . LYS A 1 663  ? 214.050 168.131 279.779 1.00 204.61 ? 631  LYS A CA   1 
ATOM   4748  C C    . LYS A 1 663  ? 214.951 168.552 280.932 1.00 204.91 ? 631  LYS A C    1 
ATOM   4749  O O    . LYS A 1 663  ? 215.223 167.762 281.844 1.00 203.40 ? 631  LYS A O    1 
ATOM   4750  C CB   . LYS A 1 663  ? 214.871 167.878 278.514 1.00 201.03 ? 631  LYS A CB   1 
ATOM   4751  C CG   . LYS A 1 663  ? 215.590 169.104 277.986 1.00 201.20 ? 631  LYS A CG   1 
ATOM   4752  C CD   . LYS A 1 663  ? 216.298 168.815 276.675 1.00 200.11 ? 631  LYS A CD   1 
ATOM   4753  C CE   . LYS A 1 663  ? 217.111 170.013 276.216 1.00 200.03 ? 631  LYS A CE   1 
ATOM   4754  N NZ   . LYS A 1 663  ? 217.695 169.800 274.865 1.00 199.53 ? 631  LYS A NZ   1 
ATOM   4755  N N    . GLN A 1 664  ? 215.426 169.799 280.910 1.00 203.79 ? 632  GLN A N    1 
ATOM   4756  C CA   . GLN A 1 664  ? 216.220 170.297 282.027 1.00 201.02 ? 632  GLN A CA   1 
ATOM   4757  C C    . GLN A 1 664  ? 215.385 170.418 283.294 1.00 199.83 ? 632  GLN A C    1 
ATOM   4758  O O    . GLN A 1 664  ? 215.870 170.107 284.387 1.00 197.48 ? 632  GLN A O    1 
ATOM   4759  C CB   . GLN A 1 664  ? 216.847 171.645 281.674 1.00 198.49 ? 632  GLN A CB   1 
ATOM   4760  C CG   . GLN A 1 664  ? 218.254 171.545 281.109 1.00 198.02 ? 632  GLN A CG   1 
ATOM   4761  C CD   . GLN A 1 664  ? 218.277 171.012 279.689 1.00 199.36 ? 632  GLN A CD   1 
ATOM   4762  O OE1  . GLN A 1 664  ? 217.359 171.256 278.907 1.00 199.62 ? 632  GLN A OE1  1 
ATOM   4763  N NE2  . GLN A 1 664  ? 219.330 170.277 279.350 1.00 198.46 ? 632  GLN A NE2  1 
ATOM   4764  N N    . ARG A 1 665  ? 214.135 170.863 283.169 1.00 193.53 ? 633  ARG A N    1 
ATOM   4765  C CA   . ARG A 1 665  ? 213.265 171.032 284.324 1.00 190.68 ? 633  ARG A CA   1 
ATOM   4766  C C    . ARG A 1 665  ? 212.740 169.714 284.874 1.00 193.27 ? 633  ARG A C    1 
ATOM   4767  O O    . ARG A 1 665  ? 212.169 169.707 285.969 1.00 192.62 ? 633  ARG A O    1 
ATOM   4768  C CB   . ARG A 1 665  ? 212.087 171.938 283.962 1.00 190.39 ? 633  ARG A CB   1 
ATOM   4769  C CG   . ARG A 1 665  ? 212.420 173.417 283.982 1.00 189.71 ? 633  ARG A CG   1 
ATOM   4770  C CD   . ARG A 1 665  ? 212.250 173.995 285.375 1.00 189.93 ? 633  ARG A CD   1 
ATOM   4771  N NE   . ARG A 1 665  ? 210.904 173.783 285.893 1.00 191.22 ? 633  ARG A NE   1 
ATOM   4772  C CZ   . ARG A 1 665  ? 209.887 174.610 285.694 1.00 191.78 ? 633  ARG A CZ   1 
ATOM   4773  N NH1  . ARG A 1 665  ? 210.027 175.720 284.987 1.00 190.74 ? 633  ARG A NH1  1 
ATOM   4774  N NH2  . ARG A 1 665  ? 208.700 174.317 286.217 1.00 192.14 ? 633  ARG A NH2  1 
ATOM   4775  N N    . CYS A 1 666  ? 212.925 168.611 284.157 1.00 236.42 ? 634  CYS A N    1 
ATOM   4776  C CA   . CYS A 1 666  ? 212.371 167.342 284.602 1.00 237.11 ? 634  CYS A CA   1 
ATOM   4777  C C    . CYS A 1 666  ? 212.892 166.997 285.995 1.00 236.05 ? 634  CYS A C    1 
ATOM   4778  O O    . CYS A 1 666  ? 214.099 167.089 286.249 1.00 235.17 ? 634  CYS A O    1 
ATOM   4779  C CB   . CYS A 1 666  ? 212.729 166.222 283.623 1.00 237.69 ? 634  CYS A CB   1 
ATOM   4780  S SG   . CYS A 1 666  ? 211.769 166.211 282.092 1.00 242.53 ? 634  CYS A SG   1 
ATOM   4781  N N    . PRO A 1 667  ? 212.020 166.604 286.917 1.00 219.16 ? 635  PRO A N    1 
ATOM   4782  C CA   . PRO A 1 667  ? 212.478 166.148 288.227 1.00 217.94 ? 635  PRO A CA   1 
ATOM   4783  C C    . PRO A 1 667  ? 213.079 164.760 288.126 1.00 219.54 ? 635  PRO A C    1 
ATOM   4784  O O    . PRO A 1 667  ? 212.903 164.072 287.109 1.00 220.55 ? 635  PRO A O    1 
ATOM   4785  C CB   . PRO A 1 667  ? 211.194 166.144 289.067 1.00 216.03 ? 635  PRO A CB   1 
ATOM   4786  C CG   . PRO A 1 667  ? 210.112 165.896 288.074 1.00 216.44 ? 635  PRO A CG   1 
ATOM   4787  C CD   . PRO A 1 667  ? 210.553 166.546 286.787 1.00 218.22 ? 635  PRO A CD   1 
ATOM   4788  N N    . PRO A 1 668  ? 213.797 164.310 289.153 1.00 216.67 ? 636  PRO A N    1 
ATOM   4789  C CA   . PRO A 1 668  ? 214.424 162.986 289.082 1.00 215.47 ? 636  PRO A CA   1 
ATOM   4790  C C    . PRO A 1 668  ? 213.387 161.902 288.829 1.00 216.87 ? 636  PRO A C    1 
ATOM   4791  O O    . PRO A 1 668  ? 212.272 161.946 289.351 1.00 217.07 ? 636  PRO A O    1 
ATOM   4792  C CB   . PRO A 1 668  ? 215.082 162.829 290.457 1.00 213.65 ? 636  PRO A CB   1 
ATOM   4793  C CG   . PRO A 1 668  ? 215.258 164.228 290.956 1.00 213.74 ? 636  PRO A CG   1 
ATOM   4794  C CD   . PRO A 1 668  ? 214.090 164.998 290.420 1.00 215.31 ? 636  PRO A CD   1 
ATOM   4795  N N    . GLY A 1 669  ? 213.769 160.922 288.012 1.00 224.52 ? 637  GLY A N    1 
ATOM   4796  C CA   . GLY A 1 669  ? 212.875 159.851 287.630 1.00 224.28 ? 637  GLY A CA   1 
ATOM   4797  C C    . GLY A 1 669  ? 211.942 160.171 286.483 1.00 225.19 ? 637  GLY A C    1 
ATOM   4798  O O    . GLY A 1 669  ? 211.163 159.298 286.080 1.00 224.82 ? 637  GLY A O    1 
ATOM   4799  N N    . VAL A 1 670  ? 211.992 161.388 285.946 1.00 212.78 ? 638  VAL A N    1 
ATOM   4800  C CA   . VAL A 1 670  ? 211.154 161.798 284.826 1.00 210.25 ? 638  VAL A CA   1 
ATOM   4801  C C    . VAL A 1 670  ? 212.056 162.363 283.739 1.00 209.39 ? 638  VAL A C    1 
ATOM   4802  O O    . VAL A 1 670  ? 212.906 163.216 284.015 1.00 210.71 ? 638  VAL A O    1 
ATOM   4803  C CB   . VAL A 1 670  ? 210.100 162.838 285.250 1.00 209.15 ? 638  VAL A CB   1 
ATOM   4804  C CG1  . VAL A 1 670  ? 209.247 163.239 284.059 1.00 208.18 ? 638  VAL A CG1  1 
ATOM   4805  C CG2  . VAL A 1 670  ? 209.237 162.287 286.374 1.00 207.62 ? 638  VAL A CG2  1 
ATOM   4806  N N    . VAL A 1 671  ? 211.871 161.890 282.511 1.00 169.48 ? 639  VAL A N    1 
ATOM   4807  C CA   . VAL A 1 671  ? 212.710 162.308 281.391 1.00 168.47 ? 639  VAL A CA   1 
ATOM   4808  C C    . VAL A 1 671  ? 211.826 162.601 280.185 1.00 167.91 ? 639  VAL A C    1 
ATOM   4809  O O    . VAL A 1 671  ? 210.623 162.306 280.214 1.00 168.34 ? 639  VAL A O    1 
ATOM   4810  C CB   . VAL A 1 671  ? 213.763 161.241 281.058 1.00 165.84 ? 639  VAL A CB   1 
ATOM   4811  C CG1  . VAL A 1 671  ? 214.510 160.822 282.315 1.00 164.07 ? 639  VAL A CG1  1 
ATOM   4812  C CG2  . VAL A 1 671  ? 213.107 160.043 280.394 1.00 164.50 ? 639  VAL A CG2  1 
ATOM   4813  N N    . PRO A 1 672  ? 212.370 163.176 279.112 1.00 170.33 ? 640  PRO A N    1 
ATOM   4814  C CA   . PRO A 1 672  ? 211.552 163.450 277.920 1.00 172.52 ? 640  PRO A CA   1 
ATOM   4815  C C    . PRO A 1 672  ? 211.157 162.148 277.239 1.00 172.70 ? 640  PRO A C    1 
ATOM   4816  O O    . PRO A 1 672  ? 212.008 161.414 276.732 1.00 166.28 ? 640  PRO A O    1 
ATOM   4817  C CB   . PRO A 1 672  ? 212.481 164.293 277.040 1.00 171.28 ? 640  PRO A CB   1 
ATOM   4818  C CG   . PRO A 1 672  ? 213.851 163.867 277.443 1.00 168.81 ? 640  PRO A CG   1 
ATOM   4819  C CD   . PRO A 1 672  ? 213.778 163.560 278.916 1.00 168.66 ? 640  PRO A CD   1 
ATOM   4820  N N    . ALA A 1 673  ? 209.855 161.865 277.229 1.00 191.73 ? 641  ALA A N    1 
ATOM   4821  C CA   . ALA A 1 673  ? 209.377 160.609 276.664 1.00 190.49 ? 641  ALA A CA   1 
ATOM   4822  C C    . ALA A 1 673  ? 209.403 160.638 275.140 1.00 188.51 ? 641  ALA A C    1 
ATOM   4823  O O    . ALA A 1 673  ? 210.112 159.849 274.505 1.00 186.26 ? 641  ALA A O    1 
ATOM   4824  C CB   . ALA A 1 673  ? 207.965 160.311 277.174 1.00 191.58 ? 641  ALA A CB   1 
ATOM   4825  N N    . CYS A 1 674  ? 208.644 161.547 274.537 1.00 173.45 ? 642  CYS A N    1 
ATOM   4826  C CA   . CYS A 1 674  ? 208.548 161.640 273.088 1.00 171.45 ? 642  CYS A CA   1 
ATOM   4827  C C    . CYS A 1 674  ? 208.609 163.099 272.669 1.00 170.89 ? 642  CYS A C    1 
ATOM   4828  O O    . CYS A 1 674  ? 207.872 163.933 273.204 1.00 172.56 ? 642  CYS A O    1 
ATOM   4829  C CB   . CYS A 1 674  ? 207.257 160.995 272.580 1.00 170.94 ? 642  CYS A CB   1 
ATOM   4830  S SG   . CYS A 1 674  ? 207.035 159.287 273.116 1.00 177.35 ? 642  CYS A SG   1 
ATOM   4831  N N    . HIS A 1 675  ? 209.486 163.402 271.715 1.00 152.47 ? 643  HIS A N    1 
ATOM   4832  C CA   . HIS A 1 675  ? 209.610 164.757 271.181 1.00 150.77 ? 643  HIS A CA   1 
ATOM   4833  C C    . HIS A 1 675  ? 208.630 164.927 270.021 1.00 151.53 ? 643  HIS A C    1 
ATOM   4834  O O    . HIS A 1 675  ? 208.998 165.007 268.848 1.00 151.94 ? 643  HIS A O    1 
ATOM   4835  C CB   . HIS A 1 675  ? 211.045 165.033 270.755 1.00 150.99 ? 643  HIS A CB   1 
ATOM   4836  C CG   . HIS A 1 675  ? 211.290 166.453 270.354 1.00 154.13 ? 643  HIS A CG   1 
ATOM   4837  N ND1  . HIS A 1 675  ? 212.141 166.801 269.327 1.00 154.36 ? 643  HIS A ND1  1 
ATOM   4838  C CD2  . HIS A 1 675  ? 210.795 167.614 270.843 1.00 155.34 ? 643  HIS A CD2  1 
ATOM   4839  C CE1  . HIS A 1 675  ? 212.159 168.116 269.202 1.00 154.42 ? 643  HIS A CE1  1 
ATOM   4840  N NE2  . HIS A 1 675  ? 211.351 168.633 270.109 1.00 155.37 ? 643  HIS A NE2  1 
ATOM   4841  N N    . ASN A 1 676  ? 207.346 164.974 270.379 1.00 153.54 ? 644  ASN A N    1 
ATOM   4842  C CA   . ASN A 1 676  ? 206.303 165.069 269.364 1.00 153.59 ? 644  ASN A CA   1 
ATOM   4843  C C    . ASN A 1 676  ? 206.508 166.289 268.478 1.00 154.83 ? 644  ASN A C    1 
ATOM   4844  O O    . ASN A 1 676  ? 206.491 166.187 267.246 1.00 156.36 ? 644  ASN A O    1 
ATOM   4845  C CB   . ASN A 1 676  ? 204.927 165.112 270.028 1.00 153.53 ? 644  ASN A CB   1 
ATOM   4846  C CG   . ASN A 1 676  ? 204.631 163.864 270.832 1.00 154.96 ? 644  ASN A CG   1 
ATOM   4847  O OD1  . ASN A 1 676  ? 205.219 162.810 270.600 1.00 156.61 ? 644  ASN A OD1  1 
ATOM   4848  N ND2  . ASN A 1 676  ? 203.712 163.977 271.782 1.00 155.21 ? 644  ASN A ND2  1 
ATOM   4849  N N    . SER A 1 677  ? 206.714 167.452 269.086 1.00 166.59 ? 645  SER A N    1 
ATOM   4850  C CA   . SER A 1 677  ? 206.876 168.683 268.327 1.00 167.48 ? 645  SER A CA   1 
ATOM   4851  C C    . SER A 1 677  ? 207.627 169.689 269.184 1.00 167.02 ? 645  SER A C    1 
ATOM   4852  O O    . SER A 1 677  ? 207.934 169.438 270.351 1.00 166.72 ? 645  SER A O    1 
ATOM   4853  C CB   . SER A 1 677  ? 205.524 169.246 267.882 1.00 165.41 ? 645  SER A CB   1 
ATOM   4854  O OG   . SER A 1 677  ? 204.745 169.638 268.999 1.00 166.29 ? 645  SER A OG   1 
ATOM   4855  N N    . LYS A 1 678  ? 207.922 170.840 268.579 1.00 151.69 ? 646  LYS A N    1 
ATOM   4856  C CA   . LYS A 1 678  ? 208.587 171.909 269.315 1.00 149.89 ? 646  LYS A CA   1 
ATOM   4857  C C    . LYS A 1 678  ? 207.743 172.372 270.495 1.00 152.49 ? 646  LYS A C    1 
ATOM   4858  O O    . LYS A 1 678  ? 208.258 172.553 271.605 1.00 152.53 ? 646  LYS A O    1 
ATOM   4859  C CB   . LYS A 1 678  ? 208.879 173.077 268.375 1.00 146.45 ? 646  LYS A CB   1 
ATOM   4860  C CG   . LYS A 1 678  ? 207.629 173.641 267.722 1.00 149.52 ? 646  LYS A CG   1 
ATOM   4861  C CD   . LYS A 1 678  ? 207.915 174.900 266.925 1.00 149.23 ? 646  LYS A CD   1 
ATOM   4862  C CE   . LYS A 1 678  ? 206.632 175.466 266.338 1.00 150.08 ? 646  LYS A CE   1 
ATOM   4863  N NZ   . LYS A 1 678  ? 206.871 176.716 265.569 1.00 148.27 ? 646  LYS A NZ   1 
ATOM   4864  N N    . ASP A 1 679  ? 206.443 172.570 270.276 1.00 171.51 ? 647  ASP A N    1 
ATOM   4865  C CA   . ASP A 1 679  ? 205.573 173.060 271.339 1.00 169.93 ? 647  ASP A CA   1 
ATOM   4866  C C    . ASP A 1 679  ? 205.249 171.974 272.357 1.00 172.85 ? 647  ASP A C    1 
ATOM   4867  O O    . ASP A 1 679  ? 205.240 172.237 273.565 1.00 174.25 ? 647  ASP A O    1 
ATOM   4868  C CB   . ASP A 1 679  ? 204.285 173.622 270.741 1.00 170.54 ? 647  ASP A CB   1 
ATOM   4869  C CG   . ASP A 1 679  ? 204.547 174.657 269.670 1.00 172.15 ? 647  ASP A CG   1 
ATOM   4870  O OD1  . ASP A 1 679  ? 205.732 174.930 269.391 1.00 171.96 ? 647  ASP A OD1  1 
ATOM   4871  O OD2  . ASP A 1 679  ? 203.571 175.195 269.108 1.00 171.05 ? 647  ASP A OD2  1 
ATOM   4872  N N    . THR A 1 680  ? 204.986 170.755 271.896 1.00 186.01 ? 648  THR A N    1 
ATOM   4873  C CA   . THR A 1 680  ? 204.486 169.684 272.746 1.00 186.06 ? 648  THR A CA   1 
ATOM   4874  C C    . THR A 1 680  ? 205.562 168.628 272.940 1.00 184.47 ? 648  THR A C    1 
ATOM   4875  O O    . THR A 1 680  ? 206.146 168.142 271.967 1.00 184.80 ? 648  THR A O    1 
ATOM   4876  C CB   . THR A 1 680  ? 203.235 169.044 272.144 1.00 184.97 ? 648  THR A CB   1 
ATOM   4877  O OG1  . THR A 1 680  ? 203.605 168.257 271.005 1.00 184.76 ? 648  THR A OG1  1 
ATOM   4878  C CG2  . THR A 1 680  ? 202.250 170.117 271.711 1.00 181.71 ? 648  THR A CG2  1 
ATOM   4879  N N    . VAL A 1 681  ? 205.815 168.277 274.197 1.00 190.86 ? 649  VAL A N    1 
ATOM   4880  C CA   . VAL A 1 681  ? 206.737 167.209 274.551 1.00 191.22 ? 649  VAL A CA   1 
ATOM   4881  C C    . VAL A 1 681  ? 206.092 166.359 275.634 1.00 192.05 ? 649  VAL A C    1 
ATOM   4882  O O    . VAL A 1 681  ? 205.463 166.875 276.563 1.00 193.75 ? 649  VAL A O    1 
ATOM   4883  C CB   . VAL A 1 681  ? 208.102 167.751 275.023 1.00 192.25 ? 649  VAL A CB   1 
ATOM   4884  C CG1  . VAL A 1 681  ? 208.967 166.617 275.546 1.00 191.59 ? 649  VAL A CG1  1 
ATOM   4885  C CG2  . VAL A 1 681  ? 208.799 168.479 273.889 1.00 192.23 ? 649  VAL A CG2  1 
ATOM   4886  N N    . THR A 1 682  ? 206.248 165.046 275.507 1.00 176.94 ? 650  THR A N    1 
ATOM   4887  C CA   . THR A 1 682  ? 205.684 164.096 276.453 1.00 174.63 ? 650  THR A CA   1 
ATOM   4888  C C    . THR A 1 682  ? 206.802 163.455 277.260 1.00 175.44 ? 650  THR A C    1 
ATOM   4889  O O    . THR A 1 682  ? 207.895 163.209 276.741 1.00 179.30 ? 650  THR A O    1 
ATOM   4890  C CB   . THR A 1 682  ? 204.876 163.014 275.737 1.00 175.04 ? 650  THR A CB   1 
ATOM   4891  O OG1  . THR A 1 682  ? 204.078 163.613 274.710 1.00 175.26 ? 650  THR A OG1  1 
ATOM   4892  C CG2  . THR A 1 682  ? 203.966 162.300 276.722 1.00 176.35 ? 650  THR A CG2  1 
ATOM   4893  N N    . ILE A 1 683  ? 206.522 163.186 278.532 1.00 175.88 ? 651  ILE A N    1 
ATOM   4894  C CA   . ILE A 1 683  ? 207.495 162.592 279.435 1.00 178.85 ? 651  ILE A CA   1 
ATOM   4895  C C    . ILE A 1 683  ? 206.883 161.359 280.078 1.00 179.52 ? 651  ILE A C    1 
ATOM   4896  O O    . ILE A 1 683  ? 205.660 161.239 280.205 1.00 178.72 ? 651  ILE A O    1 
ATOM   4897  C CB   . ILE A 1 683  ? 207.961 163.588 280.514 1.00 177.67 ? 651  ILE A CB   1 
ATOM   4898  C CG1  . ILE A 1 683  ? 206.752 164.244 281.181 1.00 175.70 ? 651  ILE A CG1  1 
ATOM   4899  C CG2  . ILE A 1 683  ? 208.881 164.634 279.909 1.00 178.32 ? 651  ILE A CG2  1 
ATOM   4900  C CD1  . ILE A 1 683  ? 207.117 165.286 282.210 1.00 177.14 ? 651  ILE A CD1  1 
ATOM   4901  N N    . SER A 1 684  ? 207.748 160.437 280.486 1.00 200.98 ? 652  SER A N    1 
ATOM   4902  C CA   . SER A 1 684  ? 207.332 159.197 281.118 1.00 201.95 ? 652  SER A CA   1 
ATOM   4903  C C    . SER A 1 684  ? 208.164 158.964 282.370 1.00 200.64 ? 652  SER A C    1 
ATOM   4904  O O    . SER A 1 684  ? 209.340 159.331 282.431 1.00 199.47 ? 652  SER A O    1 
ATOM   4905  C CB   . SER A 1 684  ? 207.474 158.009 280.160 1.00 203.06 ? 652  SER A CB   1 
ATOM   4906  O OG   . SER A 1 684  ? 206.921 156.831 280.718 1.00 202.79 ? 652  SER A OG   1 
ATOM   4907  N N    . GLY A 1 685  ? 207.539 158.352 283.371 1.00 198.78 ? 653  GLY A N    1 
ATOM   4908  C CA   . GLY A 1 685  ? 208.202 158.068 284.620 1.00 198.63 ? 653  GLY A CA   1 
ATOM   4909  C C    . GLY A 1 685  ? 207.238 157.577 285.678 1.00 199.55 ? 653  GLY A C    1 
ATOM   4910  O O    . GLY A 1 685  ? 206.055 157.342 285.413 1.00 199.51 ? 653  GLY A O    1 
ATOM   4911  N N    . PRO A 1 686  ? 207.728 157.411 286.905 1.00 193.74 ? 654  PRO A N    1 
ATOM   4912  C CA   . PRO A 1 686  ? 206.845 156.973 287.991 1.00 193.34 ? 654  PRO A CA   1 
ATOM   4913  C C    . PRO A 1 686  ? 205.676 157.930 288.154 1.00 195.83 ? 654  PRO A C    1 
ATOM   4914  O O    . PRO A 1 686  ? 205.825 159.148 288.039 1.00 198.17 ? 654  PRO A O    1 
ATOM   4915  C CB   . PRO A 1 686  ? 207.762 156.979 289.219 1.00 190.93 ? 654  PRO A CB   1 
ATOM   4916  C CG   . PRO A 1 686  ? 209.141 156.848 288.661 1.00 189.77 ? 654  PRO A CG   1 
ATOM   4917  C CD   . PRO A 1 686  ? 209.121 157.574 287.351 1.00 191.64 ? 654  PRO A CD   1 
ATOM   4918  N N    . GLN A 1 687  ? 204.499 157.363 288.424 1.00 196.60 ? 655  GLN A N    1 
ATOM   4919  C CA   . GLN A 1 687  ? 203.285 158.171 288.466 1.00 195.29 ? 655  GLN A CA   1 
ATOM   4920  C C    . GLN A 1 687  ? 203.383 159.290 289.493 1.00 195.92 ? 655  GLN A C    1 
ATOM   4921  O O    . GLN A 1 687  ? 202.789 160.355 289.303 1.00 194.31 ? 655  GLN A O    1 
ATOM   4922  C CB   . GLN A 1 687  ? 202.070 157.290 288.759 1.00 191.73 ? 655  GLN A CB   1 
ATOM   4923  C CG   . GLN A 1 687  ? 202.042 156.718 290.164 1.00 192.37 ? 655  GLN A CG   1 
ATOM   4924  C CD   . GLN A 1 687  ? 203.008 155.567 290.342 1.00 193.73 ? 655  GLN A CD   1 
ATOM   4925  O OE1  . GLN A 1 687  ? 203.364 154.887 289.380 1.00 194.57 ? 655  GLN A OE1  1 
ATOM   4926  N NE2  . GLN A 1 687  ? 203.440 155.342 291.577 1.00 193.51 ? 655  GLN A NE2  1 
ATOM   4927  N N    . ALA A 1 688  ? 204.128 159.076 290.585 1.00 204.56 ? 656  ALA A N    1 
ATOM   4928  C CA   . ALA A 1 688  ? 204.205 160.108 291.619 1.00 203.75 ? 656  ALA A CA   1 
ATOM   4929  C C    . ALA A 1 688  ? 204.895 161.365 291.109 1.00 205.45 ? 656  ALA A C    1 
ATOM   4930  O O    . ALA A 1 688  ? 204.261 162.437 291.087 1.00 206.35 ? 656  ALA A O    1 
ATOM   4931  C CB   . ALA A 1 688  ? 204.886 159.546 292.868 1.00 201.97 ? 656  ALA A CB   1 
ATOM   4932  N N    . PRO A 1 689  ? 206.172 161.328 290.721 1.00 212.85 ? 657  PRO A N    1 
ATOM   4933  C CA   . PRO A 1 689  ? 206.804 162.550 290.197 1.00 213.94 ? 657  PRO A CA   1 
ATOM   4934  C C    . PRO A 1 689  ? 206.122 163.080 288.952 1.00 214.12 ? 657  PRO A C    1 
ATOM   4935  O O    . PRO A 1 689  ? 206.065 164.299 288.750 1.00 213.71 ? 657  PRO A O    1 
ATOM   4936  C CB   . PRO A 1 689  ? 208.247 162.104 289.914 1.00 210.67 ? 657  PRO A CB   1 
ATOM   4937  C CG   . PRO A 1 689  ? 208.441 160.869 290.736 1.00 209.61 ? 657  PRO A CG   1 
ATOM   4938  C CD   . PRO A 1 689  ? 207.108 160.194 290.763 1.00 210.18 ? 657  PRO A CD   1 
ATOM   4939  N N    . VAL A 1 690  ? 205.599 162.194 288.105 1.00 225.32 ? 658  VAL A N    1 
ATOM   4940  C CA   . VAL A 1 690  ? 204.911 162.648 286.901 1.00 224.94 ? 658  VAL A CA   1 
ATOM   4941  C C    . VAL A 1 690  ? 203.701 163.492 287.275 1.00 224.95 ? 658  VAL A C    1 
ATOM   4942  O O    . VAL A 1 690  ? 203.497 164.588 286.743 1.00 227.37 ? 658  VAL A O    1 
ATOM   4943  C CB   . VAL A 1 690  ? 204.515 161.448 286.023 1.00 224.76 ? 658  VAL A CB   1 
ATOM   4944  C CG1  . VAL A 1 690  ? 203.661 161.909 284.854 1.00 224.71 ? 658  VAL A CG1  1 
ATOM   4945  C CG2  . VAL A 1 690  ? 205.757 160.720 285.531 1.00 223.63 ? 658  VAL A CG2  1 
ATOM   4946  N N    . PHE A 1 691  ? 202.889 163.000 288.212 1.00 196.85 ? 659  PHE A N    1 
ATOM   4947  C CA   . PHE A 1 691  ? 201.719 163.751 288.649 1.00 196.18 ? 659  PHE A CA   1 
ATOM   4948  C C    . PHE A 1 691  ? 202.121 165.049 289.333 1.00 198.94 ? 659  PHE A C    1 
ATOM   4949  O O    . PHE A 1 691  ? 201.491 166.093 289.123 1.00 199.47 ? 659  PHE A O    1 
ATOM   4950  C CB   . PHE A 1 691  ? 200.870 162.896 289.588 1.00 193.15 ? 659  PHE A CB   1 
ATOM   4951  C CG   . PHE A 1 691  ? 199.855 162.049 288.883 1.00 193.22 ? 659  PHE A CG   1 
ATOM   4952  C CD1  . PHE A 1 691  ? 198.830 162.633 288.160 1.00 193.46 ? 659  PHE A CD1  1 
ATOM   4953  C CD2  . PHE A 1 691  ? 199.922 160.668 288.946 1.00 192.65 ? 659  PHE A CD2  1 
ATOM   4954  C CE1  . PHE A 1 691  ? 197.893 161.856 287.510 1.00 193.21 ? 659  PHE A CE1  1 
ATOM   4955  C CE2  . PHE A 1 691  ? 198.988 159.885 288.299 1.00 192.93 ? 659  PHE A CE2  1 
ATOM   4956  C CZ   . PHE A 1 691  ? 197.971 160.480 287.580 1.00 192.12 ? 659  PHE A CZ   1 
ATOM   4957  N N    . GLU A 1 692  ? 203.160 165.001 290.169 1.00 223.54 ? 660  GLU A N    1 
ATOM   4958  C CA   . GLU A 1 692  ? 203.581 166.211 290.867 1.00 223.17 ? 660  GLU A CA   1 
ATOM   4959  C C    . GLU A 1 692  ? 204.023 167.284 289.880 1.00 223.15 ? 660  GLU A C    1 
ATOM   4960  O O    . GLU A 1 692  ? 203.636 168.452 290.003 1.00 222.79 ? 660  GLU A O    1 
ATOM   4961  C CB   . GLU A 1 692  ? 204.698 165.885 291.860 1.00 220.53 ? 660  GLU A CB   1 
ATOM   4962  C CG   . GLU A 1 692  ? 206.036 165.564 291.221 1.00 221.25 ? 660  GLU A CG   1 
ATOM   4963  C CD   . GLU A 1 692  ? 207.062 165.089 292.228 1.00 221.57 ? 660  GLU A CD   1 
ATOM   4964  O OE1  . GLU A 1 692  ? 206.705 164.938 293.415 1.00 220.68 ? 660  GLU A OE1  1 
ATOM   4965  O OE2  . GLU A 1 692  ? 208.226 164.867 291.833 1.00 222.04 ? 660  GLU A OE2  1 
ATOM   4966  N N    . PHE A 1 693  ? 204.812 166.903 288.874 1.00 221.69 ? 661  PHE A N    1 
ATOM   4967  C CA   . PHE A 1 693  ? 205.247 167.884 287.890 1.00 219.85 ? 661  PHE A CA   1 
ATOM   4968  C C    . PHE A 1 693  ? 204.101 168.332 286.996 1.00 220.89 ? 661  PHE A C    1 
ATOM   4969  O O    . PHE A 1 693  ? 204.070 169.492 286.577 1.00 221.80 ? 661  PHE A O    1 
ATOM   4970  C CB   . PHE A 1 693  ? 206.395 167.329 287.052 1.00 219.21 ? 661  PHE A CB   1 
ATOM   4971  C CG   . PHE A 1 693  ? 207.444 168.349 286.728 1.00 219.99 ? 661  PHE A CG   1 
ATOM   4972  C CD1  . PHE A 1 693  ? 208.384 168.719 287.673 1.00 219.90 ? 661  PHE A CD1  1 
ATOM   4973  C CD2  . PHE A 1 693  ? 207.479 168.952 285.484 1.00 220.79 ? 661  PHE A CD2  1 
ATOM   4974  C CE1  . PHE A 1 693  ? 209.347 169.663 287.379 1.00 219.99 ? 661  PHE A CE1  1 
ATOM   4975  C CE2  . PHE A 1 693  ? 208.439 169.897 285.183 1.00 220.75 ? 661  PHE A CE2  1 
ATOM   4976  C CZ   . PHE A 1 693  ? 209.372 170.254 286.132 1.00 220.07 ? 661  PHE A CZ   1 
ATOM   4977  N N    . VAL A 1 694  ? 203.150 167.446 286.698 1.00 218.67 ? 662  VAL A N    1 
ATOM   4978  C CA   . VAL A 1 694  ? 201.993 167.850 285.904 1.00 217.80 ? 662  VAL A CA   1 
ATOM   4979  C C    . VAL A 1 694  ? 201.201 168.920 286.639 1.00 217.55 ? 662  VAL A C    1 
ATOM   4980  O O    . VAL A 1 694  ? 200.817 169.943 286.061 1.00 217.24 ? 662  VAL A O    1 
ATOM   4981  C CB   . VAL A 1 694  ? 201.115 166.631 285.572 1.00 216.62 ? 662  VAL A CB   1 
ATOM   4982  C CG1  . VAL A 1 694  ? 199.798 167.083 284.963 1.00 214.13 ? 662  VAL A CG1  1 
ATOM   4983  C CG2  . VAL A 1 694  ? 201.846 165.692 284.631 1.00 218.03 ? 662  VAL A CG2  1 
ATOM   4984  N N    . GLU A 1 695  ? 200.944 168.698 287.928 1.00 213.24 ? 663  GLU A N    1 
ATOM   4985  C CA   . GLU A 1 695  ? 200.210 169.688 288.708 1.00 212.38 ? 663  GLU A CA   1 
ATOM   4986  C C    . GLU A 1 695  ? 201.002 170.983 288.836 1.00 212.74 ? 663  GLU A C    1 
ATOM   4987  O O    . GLU A 1 695  ? 200.435 172.077 288.733 1.00 212.18 ? 663  GLU A O    1 
ATOM   4988  C CB   . GLU A 1 695  ? 199.859 169.121 290.083 1.00 212.28 ? 663  GLU A CB   1 
ATOM   4989  C CG   . GLU A 1 695  ? 201.051 168.662 290.895 1.00 213.53 ? 663  GLU A CG   1 
ATOM   4990  C CD   . GLU A 1 695  ? 200.647 167.972 292.180 1.00 212.53 ? 663  GLU A CD   1 
ATOM   4991  O OE1  . GLU A 1 695  ? 199.462 168.072 292.561 1.00 211.19 ? 663  GLU A OE1  1 
ATOM   4992  O OE2  . GLU A 1 695  ? 201.512 167.325 292.807 1.00 212.78 ? 663  GLU A OE2  1 
ATOM   4993  N N    . GLN A 1 696  ? 202.316 170.883 289.050 1.00 214.98 ? 664  GLN A N    1 
ATOM   4994  C CA   . GLN A 1 696  ? 203.138 172.086 289.131 1.00 214.04 ? 664  GLN A CA   1 
ATOM   4995  C C    . GLN A 1 696  ? 203.061 172.889 287.837 1.00 216.14 ? 664  GLN A C    1 
ATOM   4996  O O    . GLN A 1 696  ? 202.880 174.112 287.861 1.00 216.06 ? 664  GLN A O    1 
ATOM   4997  C CB   . GLN A 1 696  ? 204.585 171.706 289.449 1.00 213.11 ? 664  GLN A CB   1 
ATOM   4998  C CG   . GLN A 1 696  ? 205.619 172.710 288.965 1.00 213.50 ? 664  GLN A CG   1 
ATOM   4999  C CD   . GLN A 1 696  ? 205.371 174.109 289.492 1.00 213.11 ? 664  GLN A CD   1 
ATOM   5000  O OE1  . GLN A 1 696  ? 204.594 174.304 290.427 1.00 211.97 ? 664  GLN A OE1  1 
ATOM   5001  N NE2  . GLN A 1 696  ? 206.030 175.093 288.892 1.00 212.94 ? 664  GLN A NE2  1 
ATOM   5002  N N    . LEU A 1 697  ? 203.197 172.215 286.694 1.00 241.04 ? 665  LEU A N    1 
ATOM   5003  C CA   . LEU A 1 697  ? 203.129 172.908 285.413 1.00 241.11 ? 665  LEU A CA   1 
ATOM   5004  C C    . LEU A 1 697  ? 201.756 173.526 285.195 1.00 241.04 ? 665  LEU A C    1 
ATOM   5005  O O    . LEU A 1 697  ? 201.647 174.669 284.735 1.00 242.64 ? 665  LEU A O    1 
ATOM   5006  C CB   . LEU A 1 697  ? 203.475 171.947 284.277 1.00 241.28 ? 665  LEU A CB   1 
ATOM   5007  C CG   . LEU A 1 697  ? 204.794 171.181 284.412 1.00 241.05 ? 665  LEU A CG   1 
ATOM   5008  C CD1  . LEU A 1 697  ? 205.042 170.316 283.186 1.00 240.46 ? 665  LEU A CD1  1 
ATOM   5009  C CD2  . LEU A 1 697  ? 205.957 172.133 284.648 1.00 240.02 ? 665  LEU A CD2  1 
ATOM   5010  N N    . ARG A 1 698  ? 200.692 172.787 285.519 1.00 202.00 ? 666  ARG A N    1 
ATOM   5011  C CA   . ARG A 1 698  ? 199.354 173.360 285.438 1.00 199.79 ? 666  ARG A CA   1 
ATOM   5012  C C    . ARG A 1 698  ? 199.228 174.586 286.330 1.00 201.02 ? 666  ARG A C    1 
ATOM   5013  O O    . ARG A 1 698  ? 198.442 175.493 286.034 1.00 198.68 ? 666  ARG A O    1 
ATOM   5014  C CB   . ARG A 1 698  ? 198.306 172.312 285.812 1.00 196.36 ? 666  ARG A CB   1 
ATOM   5015  C CG   . ARG A 1 698  ? 196.881 172.833 285.781 1.00 194.56 ? 666  ARG A CG   1 
ATOM   5016  C CD   . ARG A 1 698  ? 196.542 173.436 284.428 1.00 194.54 ? 666  ARG A CD   1 
ATOM   5017  N NE   . ARG A 1 698  ? 196.630 172.459 283.350 1.00 195.59 ? 666  ARG A NE   1 
ATOM   5018  C CZ   . ARG A 1 698  ? 195.615 171.716 282.930 1.00 194.51 ? 666  ARG A CZ   1 
ATOM   5019  N NH1  . ARG A 1 698  ? 194.414 171.814 283.476 1.00 192.91 ? 666  ARG A NH1  1 
ATOM   5020  N NH2  . ARG A 1 698  ? 195.809 170.855 281.935 1.00 192.85 ? 666  ARG A NH2  1 
ATOM   5021  N N    . LYS A 1 699  ? 199.995 174.633 287.421 1.00 201.56 ? 667  LYS A N    1 
ATOM   5022  C CA   . LYS A 1 699  ? 200.015 175.832 288.251 1.00 197.58 ? 667  LYS A CA   1 
ATOM   5023  C C    . LYS A 1 699  ? 200.488 177.038 287.452 1.00 197.31 ? 667  LYS A C    1 
ATOM   5024  O O    . LYS A 1 699  ? 199.906 178.125 287.548 1.00 195.82 ? 667  LYS A O    1 
ATOM   5025  C CB   . LYS A 1 699  ? 200.906 175.611 289.472 1.00 195.77 ? 667  LYS A CB   1 
ATOM   5026  C CG   . LYS A 1 699  ? 200.438 174.489 290.378 1.00 194.63 ? 667  LYS A CG   1 
ATOM   5027  C CD   . LYS A 1 699  ? 199.072 174.803 290.961 1.00 193.89 ? 667  LYS A CD   1 
ATOM   5028  C CE   . LYS A 1 699  ? 199.083 176.136 291.691 1.00 195.12 ? 667  LYS A CE   1 
ATOM   5029  N NZ   . LYS A 1 699  ? 197.731 176.512 292.187 1.00 194.28 ? 667  LYS A NZ   1 
ATOM   5030  N N    . GLU A 1 700  ? 201.543 176.866 286.654 1.00 220.10 ? 668  GLU A N    1 
ATOM   5031  C CA   . GLU A 1 700  ? 201.985 177.926 285.759 1.00 220.10 ? 668  GLU A CA   1 
ATOM   5032  C C    . GLU A 1 700  ? 201.005 178.173 284.621 1.00 220.80 ? 668  GLU A C    1 
ATOM   5033  O O    . GLU A 1 700  ? 201.148 179.173 283.910 1.00 219.49 ? 668  GLU A O    1 
ATOM   5034  C CB   . GLU A 1 700  ? 203.363 177.592 285.185 1.00 218.48 ? 668  GLU A CB   1 
ATOM   5035  C CG   . GLU A 1 700  ? 204.428 177.319 286.230 1.00 217.68 ? 668  GLU A CG   1 
ATOM   5036  C CD   . GLU A 1 700  ? 205.704 176.766 285.626 1.00 219.76 ? 668  GLU A CD   1 
ATOM   5037  O OE1  . GLU A 1 700  ? 205.734 176.545 284.397 1.00 219.14 ? 668  GLU A OE1  1 
ATOM   5038  O OE2  . GLU A 1 700  ? 206.678 176.553 286.378 1.00 221.48 ? 668  GLU A OE2  1 
ATOM   5039  N N    . GLY A 1 701  ? 200.023 177.293 284.432 1.00 200.87 ? 669  GLY A N    1 
ATOM   5040  C CA   . GLY A 1 701  ? 199.080 177.409 283.344 1.00 196.11 ? 669  GLY A CA   1 
ATOM   5041  C C    . GLY A 1 701  ? 199.500 176.728 282.061 1.00 197.20 ? 669  GLY A C    1 
ATOM   5042  O O    . GLY A 1 701  ? 198.698 176.668 281.119 1.00 193.35 ? 669  GLY A O    1 
ATOM   5043  N N    . VAL A 1 702  ? 200.728 176.209 281.991 1.00 205.64 ? 670  VAL A N    1 
ATOM   5044  C CA   . VAL A 1 702  ? 201.178 175.541 280.780 1.00 203.29 ? 670  VAL A CA   1 
ATOM   5045  C C    . VAL A 1 702  ? 200.285 174.339 280.495 1.00 202.79 ? 670  VAL A C    1 
ATOM   5046  O O    . VAL A 1 702  ? 199.833 173.636 281.408 1.00 202.98 ? 670  VAL A O    1 
ATOM   5047  C CB   . VAL A 1 702  ? 202.651 175.113 280.900 1.00 199.88 ? 670  VAL A CB   1 
ATOM   5048  C CG1  . VAL A 1 702  ? 203.520 176.306 281.253 1.00 199.27 ? 670  VAL A CG1  1 
ATOM   5049  C CG2  . VAL A 1 702  ? 202.798 174.014 281.937 1.00 201.43 ? 670  VAL A CG2  1 
ATOM   5050  N N    . PHE A 1 703  ? 200.025 174.105 279.211 1.00 189.37 ? 671  PHE A N    1 
ATOM   5051  C CA   . PHE A 1 703  ? 199.184 172.985 278.817 1.00 189.05 ? 671  PHE A CA   1 
ATOM   5052  C C    . PHE A 1 703  ? 199.758 171.678 279.346 1.00 191.45 ? 671  PHE A C    1 
ATOM   5053  O O    . PHE A 1 703  ? 200.926 171.355 279.111 1.00 192.98 ? 671  PHE A O    1 
ATOM   5054  C CB   . PHE A 1 703  ? 199.060 172.928 277.296 1.00 187.98 ? 671  PHE A CB   1 
ATOM   5055  C CG   . PHE A 1 703  ? 198.383 171.689 276.793 1.00 189.88 ? 671  PHE A CG   1 
ATOM   5056  C CD1  . PHE A 1 703  ? 197.008 171.558 276.862 1.00 188.62 ? 671  PHE A CD1  1 
ATOM   5057  C CD2  . PHE A 1 703  ? 199.124 170.650 276.256 1.00 189.65 ? 671  PHE A CD2  1 
ATOM   5058  C CE1  . PHE A 1 703  ? 196.383 170.416 276.400 1.00 188.08 ? 671  PHE A CE1  1 
ATOM   5059  C CE2  . PHE A 1 703  ? 198.505 169.506 275.794 1.00 188.46 ? 671  PHE A CE2  1 
ATOM   5060  C CZ   . PHE A 1 703  ? 197.133 169.389 275.866 1.00 188.02 ? 671  PHE A CZ   1 
ATOM   5061  N N    . ALA A 1 704  ? 198.929 170.925 280.064 1.00 188.70 ? 672  ALA A N    1 
ATOM   5062  C CA   . ALA A 1 704  ? 199.319 169.631 280.599 1.00 187.31 ? 672  ALA A CA   1 
ATOM   5063  C C    . ALA A 1 704  ? 198.175 168.651 280.407 1.00 187.90 ? 672  ALA A C    1 
ATOM   5064  O O    . ALA A 1 704  ? 197.003 169.033 280.471 1.00 187.13 ? 672  ALA A O    1 
ATOM   5065  C CB   . ALA A 1 704  ? 199.692 169.724 282.084 1.00 184.90 ? 672  ALA A CB   1 
ATOM   5066  N N    . LYS A 1 705  ? 198.520 167.388 280.170 1.00 196.70 ? 673  LYS A N    1 
ATOM   5067  C CA   . LYS A 1 705  ? 197.512 166.355 279.979 1.00 196.91 ? 673  LYS A CA   1 
ATOM   5068  C C    . LYS A 1 705  ? 198.150 164.973 280.043 1.00 199.11 ? 673  LYS A C    1 
ATOM   5069  O O    . LYS A 1 705  ? 199.130 164.704 279.343 1.00 200.94 ? 673  LYS A O    1 
ATOM   5070  C CB   . LYS A 1 705  ? 196.791 166.557 278.645 1.00 194.77 ? 673  LYS A CB   1 
ATOM   5071  C CG   . LYS A 1 705  ? 195.963 165.368 278.193 1.00 193.55 ? 673  LYS A CG   1 
ATOM   5072  C CD   . LYS A 1 705  ? 194.975 164.944 279.266 1.00 194.65 ? 673  LYS A CD   1 
ATOM   5073  C CE   . LYS A 1 705  ? 194.234 163.681 278.861 1.00 193.43 ? 673  LYS A CE   1 
ATOM   5074  N NZ   . LYS A 1 705  ? 193.291 163.225 279.917 1.00 191.83 ? 673  LYS A NZ   1 
ATOM   5075  N N    . GLU A 1 706  ? 197.599 164.092 280.872 1.00 209.26 ? 674  GLU A N    1 
ATOM   5076  C CA   . GLU A 1 706  ? 198.128 162.744 281.025 1.00 209.58 ? 674  GLU A CA   1 
ATOM   5077  C C    . GLU A 1 706  ? 197.591 161.858 279.910 1.00 209.22 ? 674  GLU A C    1 
ATOM   5078  O O    . GLU A 1 706  ? 196.386 161.846 279.644 1.00 207.82 ? 674  GLU A O    1 
ATOM   5079  C CB   . GLU A 1 706  ? 197.754 162.165 282.390 1.00 208.29 ? 674  GLU A CB   1 
ATOM   5080  C CG   . GLU A 1 706  ? 198.654 161.028 282.849 1.00 210.58 ? 674  GLU A CG   1 
ATOM   5081  C CD   . GLU A 1 706  ? 198.335 159.712 282.166 1.00 211.14 ? 674  GLU A CD   1 
ATOM   5082  O OE1  . GLU A 1 706  ? 197.202 159.560 281.664 1.00 210.00 ? 674  GLU A OE1  1 
ATOM   5083  O OE2  . GLU A 1 706  ? 199.218 158.828 282.132 1.00 210.70 ? 674  GLU A OE2  1 
ATOM   5084  N N    . VAL A 1 707  ? 198.482 161.123 279.268 1.00 202.77 ? 675  VAL A N    1 
ATOM   5085  C CA   . VAL A 1 707  ? 198.115 160.250 278.161 1.00 201.52 ? 675  VAL A CA   1 
ATOM   5086  C C    . VAL A 1 707  ? 197.893 158.840 278.687 1.00 201.88 ? 675  VAL A C    1 
ATOM   5087  O O    . VAL A 1 707  ? 198.574 158.380 279.609 1.00 202.77 ? 675  VAL A O    1 
ATOM   5088  C CB   . VAL A 1 707  ? 199.190 160.276 277.057 1.00 201.43 ? 675  VAL A CB   1 
ATOM   5089  C CG1  . VAL A 1 707  ? 200.569 160.078 277.661 1.00 201.88 ? 675  VAL A CG1  1 
ATOM   5090  C CG2  . VAL A 1 707  ? 198.900 159.212 276.009 1.00 199.15 ? 675  VAL A CG2  1 
ATOM   5091  N N    . ARG A 1 708  ? 196.933 158.143 278.087 1.00 175.78 ? 676  ARG A N    1 
ATOM   5092  C CA   . ARG A 1 708  ? 196.604 156.776 278.482 1.00 175.17 ? 676  ARG A CA   1 
ATOM   5093  C C    . ARG A 1 708  ? 197.766 155.864 278.113 1.00 177.17 ? 676  ARG A C    1 
ATOM   5094  O O    . ARG A 1 708  ? 197.946 155.501 276.949 1.00 175.10 ? 676  ARG A O    1 
ATOM   5095  C CB   . ARG A 1 708  ? 195.315 156.325 277.804 1.00 172.45 ? 676  ARG A CB   1 
ATOM   5096  C CG   . ARG A 1 708  ? 194.913 154.896 278.126 1.00 170.63 ? 676  ARG A CG   1 
ATOM   5097  C CD   . ARG A 1 708  ? 194.504 154.757 279.580 1.00 171.40 ? 676  ARG A CD   1 
ATOM   5098  N NE   . ARG A 1 708  ? 193.255 155.456 279.858 1.00 172.27 ? 676  ARG A NE   1 
ATOM   5099  C CZ   . ARG A 1 708  ? 192.060 154.882 279.851 1.00 173.56 ? 676  ARG A CZ   1 
ATOM   5100  N NH1  . ARG A 1 708  ? 191.912 153.593 279.591 1.00 172.79 ? 676  ARG A NH1  1 
ATOM   5101  N NH2  . ARG A 1 708  ? 190.984 155.620 280.113 1.00 171.99 ? 676  ARG A NH2  1 
ATOM   5102  N N    . THR A 1 709  ? 198.560 155.485 279.112 1.00 205.73 ? 677  THR A N    1 
ATOM   5103  C CA   . THR A 1 709  ? 199.710 154.615 278.914 1.00 205.51 ? 677  THR A CA   1 
ATOM   5104  C C    . THR A 1 709  ? 199.425 153.176 279.314 1.00 204.27 ? 677  THR A C    1 
ATOM   5105  O O    . THR A 1 709  ? 200.356 152.368 279.386 1.00 204.57 ? 677  THR A O    1 
ATOM   5106  C CB   . THR A 1 709  ? 200.908 155.134 279.708 1.00 207.14 ? 677  THR A CB   1 
ATOM   5107  O OG1  . THR A 1 709  ? 200.632 155.029 281.110 1.00 206.74 ? 677  THR A OG1  1 
ATOM   5108  C CG2  . THR A 1 709  ? 201.180 156.589 279.366 1.00 207.45 ? 677  THR A CG2  1 
ATOM   5109  N N    . GLY A 1 710  ? 198.167 152.839 279.578 1.00 185.08 ? 678  GLY A N    1 
ATOM   5110  C CA   . GLY A 1 710  ? 197.871 151.545 280.158 1.00 185.43 ? 678  GLY A CA   1 
ATOM   5111  C C    . GLY A 1 710  ? 198.406 151.380 281.559 1.00 187.22 ? 678  GLY A C    1 
ATOM   5112  O O    . GLY A 1 710  ? 198.537 150.251 282.038 1.00 186.89 ? 678  GLY A O    1 
ATOM   5113  N N    . GLY A 1 711  ? 198.722 152.483 282.234 1.00 198.45 ? 679  GLY A N    1 
ATOM   5114  C CA   . GLY A 1 711  ? 199.267 152.429 283.572 1.00 197.89 ? 679  GLY A CA   1 
ATOM   5115  C C    . GLY A 1 711  ? 200.744 152.125 283.655 1.00 199.32 ? 679  GLY A C    1 
ATOM   5116  O O    . GLY A 1 711  ? 201.263 151.961 284.764 1.00 200.51 ? 679  GLY A O    1 
ATOM   5117  N N    . MET A 1 712  ? 201.443 152.049 282.525 1.00 206.85 ? 680  MET A N    1 
ATOM   5118  C CA   . MET A 1 712  ? 202.852 151.682 282.509 1.00 207.14 ? 680  MET A CA   1 
ATOM   5119  C C    . MET A 1 712  ? 203.624 152.628 281.604 1.00 207.00 ? 680  MET A C    1 
ATOM   5120  O O    . MET A 1 712  ? 203.092 153.104 280.596 1.00 206.21 ? 680  MET A O    1 
ATOM   5121  C CB   . MET A 1 712  ? 203.027 150.234 282.053 1.00 205.80 ? 680  MET A CB   1 
ATOM   5122  C CG   . MET A 1 712  ? 202.503 149.225 283.061 1.00 207.40 ? 680  MET A CG   1 
ATOM   5123  S SD   . MET A 1 712  ? 203.096 147.560 282.734 1.00 209.63 ? 680  MET A SD   1 
ATOM   5124  C CE   . MET A 1 712  ? 203.205 147.621 280.953 1.00 204.40 ? 680  MET A CE   1 
ATOM   5125  N N    . ALA A 1 713  ? 204.873 152.901 281.973 1.00 209.77 ? 681  ALA A N    1 
ATOM   5126  C CA   . ALA A 1 713  ? 205.708 153.832 281.233 1.00 208.88 ? 681  ALA A CA   1 
ATOM   5127  C C    . ALA A 1 713  ? 206.328 153.153 280.012 1.00 210.74 ? 681  ALA A C    1 
ATOM   5128  O O    . ALA A 1 713  ? 206.276 151.931 279.844 1.00 212.78 ? 681  ALA A O    1 
ATOM   5129  C CB   . ALA A 1 713  ? 206.803 154.397 282.136 1.00 207.25 ? 681  ALA A CB   1 
ATOM   5130  N N    . PHE A 1 714  ? 206.923 153.973 279.149 1.00 174.27 ? 682  PHE A N    1 
ATOM   5131  C CA   . PHE A 1 714  ? 207.576 153.493 277.941 1.00 170.81 ? 682  PHE A CA   1 
ATOM   5132  C C    . PHE A 1 714  ? 208.710 154.441 277.584 1.00 166.87 ? 682  PHE A C    1 
ATOM   5133  O O    . PHE A 1 714  ? 208.738 155.597 278.011 1.00 165.25 ? 682  PHE A O    1 
ATOM   5134  C CB   . PHE A 1 714  ? 206.599 153.381 276.762 1.00 168.47 ? 682  PHE A CB   1 
ATOM   5135  C CG   . PHE A 1 714  ? 205.403 152.517 277.039 1.00 170.46 ? 682  PHE A CG   1 
ATOM   5136  C CD1  . PHE A 1 714  ? 205.462 151.149 276.843 1.00 168.28 ? 682  PHE A CD1  1 
ATOM   5137  C CD2  . PHE A 1 714  ? 204.217 153.074 277.482 1.00 170.81 ? 682  PHE A CD2  1 
ATOM   5138  C CE1  . PHE A 1 714  ? 204.363 150.353 277.092 1.00 168.14 ? 682  PHE A CE1  1 
ATOM   5139  C CE2  . PHE A 1 714  ? 203.115 152.283 277.732 1.00 168.60 ? 682  PHE A CE2  1 
ATOM   5140  C CZ   . PHE A 1 714  ? 203.188 150.921 277.537 1.00 167.64 ? 682  PHE A CZ   1 
ATOM   5141  N N    . HIS A 1 715  ? 209.652 153.932 276.789 1.00 146.81 ? 683  HIS A N    1 
ATOM   5142  C CA   . HIS A 1 715  ? 210.768 154.732 276.291 1.00 147.20 ? 683  HIS A CA   1 
ATOM   5143  C C    . HIS A 1 715  ? 211.591 155.323 277.430 1.00 150.23 ? 683  HIS A C    1 
ATOM   5144  O O    . HIS A 1 715  ? 212.226 156.368 277.273 1.00 149.98 ? 683  HIS A O    1 
ATOM   5145  C CB   . HIS A 1 715  ? 210.277 155.843 275.364 1.00 145.24 ? 683  HIS A CB   1 
ATOM   5146  C CG   . HIS A 1 715  ? 209.268 155.385 274.360 1.00 145.50 ? 683  HIS A CG   1 
ATOM   5147  N ND1  . HIS A 1 715  ? 209.618 154.719 273.206 1.00 146.11 ? 683  HIS A ND1  1 
ATOM   5148  C CD2  . HIS A 1 715  ? 207.919 155.490 274.340 1.00 146.46 ? 683  HIS A CD2  1 
ATOM   5149  C CE1  . HIS A 1 715  ? 208.527 154.437 272.516 1.00 147.87 ? 683  HIS A CE1  1 
ATOM   5150  N NE2  . HIS A 1 715  ? 207.483 154.894 273.182 1.00 149.06 ? 683  HIS A NE2  1 
ATOM   5151  N N    . SER A 1 716  ? 211.589 154.661 278.582 1.00 170.36 ? 684  SER A N    1 
ATOM   5152  C CA   . SER A 1 716  ? 212.302 155.132 279.758 1.00 170.11 ? 684  SER A CA   1 
ATOM   5153  C C    . SER A 1 716  ? 213.230 154.032 280.255 1.00 170.34 ? 684  SER A C    1 
ATOM   5154  O O    . SER A 1 716  ? 213.303 152.941 279.683 1.00 169.18 ? 684  SER A O    1 
ATOM   5155  C CB   . SER A 1 716  ? 211.326 155.559 280.861 1.00 168.71 ? 684  SER A CB   1 
ATOM   5156  O OG   . SER A 1 716  ? 210.589 154.450 281.345 1.00 167.63 ? 684  SER A OG   1 
ATOM   5157  N N    . TYR A 1 717  ? 213.950 154.332 281.337 1.00 172.95 ? 685  TYR A N    1 
ATOM   5158  C CA   . TYR A 1 717  ? 214.790 153.326 281.973 1.00 172.80 ? 685  TYR A CA   1 
ATOM   5159  C C    . TYR A 1 717  ? 213.990 152.109 282.406 1.00 175.01 ? 685  TYR A C    1 
ATOM   5160  O O    . TYR A 1 717  ? 214.554 151.015 282.515 1.00 173.55 ? 685  TYR A O    1 
ATOM   5161  C CB   . TYR A 1 717  ? 215.503 153.930 283.181 1.00 169.21 ? 685  TYR A CB   1 
ATOM   5162  C CG   . TYR A 1 717  ? 214.559 154.572 284.170 1.00 169.71 ? 685  TYR A CG   1 
ATOM   5163  C CD1  . TYR A 1 717  ? 214.201 155.907 284.049 1.00 168.69 ? 685  TYR A CD1  1 
ATOM   5164  C CD2  . TYR A 1 717  ? 214.016 153.841 285.217 1.00 169.76 ? 685  TYR A CD2  1 
ATOM   5165  C CE1  . TYR A 1 717  ? 213.336 156.498 284.948 1.00 171.46 ? 685  TYR A CE1  1 
ATOM   5166  C CE2  . TYR A 1 717  ? 213.150 154.424 286.120 1.00 170.91 ? 685  TYR A CE2  1 
ATOM   5167  C CZ   . TYR A 1 717  ? 212.813 155.753 285.981 1.00 172.61 ? 685  TYR A CZ   1 
ATOM   5168  O OH   . TYR A 1 717  ? 211.951 156.339 286.878 1.00 172.41 ? 685  TYR A OH   1 
ATOM   5169  N N    . PHE A 1 718  ? 212.690 152.274 282.657 1.00 177.32 ? 686  PHE A N    1 
ATOM   5170  C CA   . PHE A 1 718  ? 211.869 151.151 283.093 1.00 175.38 ? 686  PHE A CA   1 
ATOM   5171  C C    . PHE A 1 718  ? 211.956 149.997 282.103 1.00 176.20 ? 686  PHE A C    1 
ATOM   5172  O O    . PHE A 1 718  ? 212.212 148.850 282.487 1.00 175.09 ? 686  PHE A O    1 
ATOM   5173  C CB   . PHE A 1 718  ? 210.422 151.605 283.265 1.00 175.03 ? 686  PHE A CB   1 
ATOM   5174  C CG   . PHE A 1 718  ? 210.214 152.546 284.413 1.00 175.22 ? 686  PHE A CG   1 
ATOM   5175  C CD1  . PHE A 1 718  ? 210.375 152.114 285.717 1.00 173.70 ? 686  PHE A CD1  1 
ATOM   5176  C CD2  . PHE A 1 718  ? 209.854 153.863 284.187 1.00 174.72 ? 686  PHE A CD2  1 
ATOM   5177  C CE1  . PHE A 1 718  ? 210.181 152.979 286.775 1.00 173.73 ? 686  PHE A CE1  1 
ATOM   5178  C CE2  . PHE A 1 718  ? 209.660 154.732 285.240 1.00 174.45 ? 686  PHE A CE2  1 
ATOM   5179  C CZ   . PHE A 1 718  ? 209.823 154.290 286.536 1.00 174.14 ? 686  PHE A CZ   1 
ATOM   5180  N N    . MET A 1 719  ? 211.759 150.287 280.815 1.00 186.32 ? 687  MET A N    1 
ATOM   5181  C CA   . MET A 1 719  ? 211.841 149.245 279.799 1.00 186.12 ? 687  MET A CA   1 
ATOM   5182  C C    . MET A 1 719  ? 213.196 148.555 279.789 1.00 184.98 ? 687  MET A C    1 
ATOM   5183  O O    . MET A 1 719  ? 213.288 147.404 279.348 1.00 184.06 ? 687  MET A O    1 
ATOM   5184  C CB   . MET A 1 719  ? 211.558 149.825 278.411 1.00 184.32 ? 687  MET A CB   1 
ATOM   5185  C CG   . MET A 1 719  ? 210.309 150.694 278.277 1.00 185.93 ? 687  MET A CG   1 
ATOM   5186  S SD   . MET A 1 719  ? 208.816 150.044 279.061 1.00 192.97 ? 687  MET A SD   1 
ATOM   5187  C CE   . MET A 1 719  ? 208.948 150.681 280.725 1.00 185.86 ? 687  MET A CE   1 
ATOM   5188  N N    . GLU A 1 720  ? 214.246 149.228 280.265 1.00 170.31 ? 688  GLU A N    1 
ATOM   5189  C CA   . GLU A 1 720  ? 215.588 148.665 280.178 1.00 170.38 ? 688  GLU A CA   1 
ATOM   5190  C C    . GLU A 1 720  ? 215.659 147.272 280.787 1.00 170.64 ? 688  GLU A C    1 
ATOM   5191  O O    . GLU A 1 720  ? 216.402 146.416 280.295 1.00 168.70 ? 688  GLU A O    1 
ATOM   5192  C CB   . GLU A 1 720  ? 216.590 149.597 280.859 1.00 168.34 ? 688  GLU A CB   1 
ATOM   5193  C CG   . GLU A 1 720  ? 218.038 149.293 280.522 1.00 169.34 ? 688  GLU A CG   1 
ATOM   5194  C CD   . GLU A 1 720  ? 218.968 150.436 280.873 1.00 170.98 ? 688  GLU A CD   1 
ATOM   5195  O OE1  . GLU A 1 720  ? 218.466 151.532 281.198 1.00 171.09 ? 688  GLU A OE1  1 
ATOM   5196  O OE2  . GLU A 1 720  ? 220.200 150.240 280.817 1.00 169.49 ? 688  GLU A OE2  1 
ATOM   5197  N N    . ALA A 1 721  ? 214.896 147.023 281.852 1.00 161.87 ? 689  ALA A N    1 
ATOM   5198  C CA   . ALA A 1 721  ? 214.874 145.689 282.439 1.00 161.05 ? 689  ALA A CA   1 
ATOM   5199  C C    . ALA A 1 721  ? 214.345 144.659 281.450 1.00 162.04 ? 689  ALA A C    1 
ATOM   5200  O O    . ALA A 1 721  ? 214.888 143.554 281.340 1.00 161.66 ? 689  ALA A O    1 
ATOM   5201  C CB   . ALA A 1 721  ? 214.031 145.691 283.714 1.00 157.24 ? 689  ALA A CB   1 
ATOM   5202  N N    . ILE A 1 722  ? 213.286 145.006 280.715 1.00 149.84 ? 690  ILE A N    1 
ATOM   5203  C CA   . ILE A 1 722  ? 212.638 144.057 279.817 1.00 147.71 ? 690  ILE A CA   1 
ATOM   5204  C C    . ILE A 1 722  ? 213.452 143.762 278.569 1.00 150.39 ? 690  ILE A C    1 
ATOM   5205  O O    . ILE A 1 722  ? 213.117 142.831 277.829 1.00 149.79 ? 690  ILE A O    1 
ATOM   5206  C CB   . ILE A 1 722  ? 211.249 144.580 279.404 1.00 147.64 ? 690  ILE A CB   1 
ATOM   5207  C CG1  . ILE A 1 722  ? 210.502 145.123 280.621 1.00 146.83 ? 690  ILE A CG1  1 
ATOM   5208  C CG2  . ILE A 1 722  ? 210.442 143.479 278.739 1.00 150.03 ? 690  ILE A CG2  1 
ATOM   5209  C CD1  . ILE A 1 722  ? 209.136 145.673 280.293 1.00 148.98 ? 690  ILE A CD1  1 
ATOM   5210  N N    . ALA A 1 723  ? 214.513 144.525 278.317 1.00 161.80 ? 691  ALA A N    1 
ATOM   5211  C CA   . ALA A 1 723  ? 215.241 144.385 277.058 1.00 162.55 ? 691  ALA A CA   1 
ATOM   5212  C C    . ALA A 1 723  ? 215.717 142.963 276.799 1.00 162.77 ? 691  ALA A C    1 
ATOM   5213  O O    . ALA A 1 723  ? 215.487 142.452 275.689 1.00 161.15 ? 691  ALA A O    1 
ATOM   5214  C CB   . ALA A 1 723  ? 216.414 145.368 277.037 1.00 159.03 ? 691  ALA A CB   1 
ATOM   5215  N N    . PRO A 1 724  ? 216.362 142.278 277.737 1.00 159.93 ? 692  PRO A N    1 
ATOM   5216  C CA   . PRO A 1 724  ? 216.937 140.962 277.435 1.00 156.39 ? 692  PRO A CA   1 
ATOM   5217  C C    . PRO A 1 724  ? 215.879 139.992 276.942 1.00 156.13 ? 692  PRO A C    1 
ATOM   5218  O O    . PRO A 1 724  ? 216.001 139.443 275.836 1.00 153.32 ? 692  PRO A O    1 
ATOM   5219  C CB   . PRO A 1 724  ? 217.523 140.514 278.782 1.00 152.75 ? 692  PRO A CB   1 
ATOM   5220  C CG   . PRO A 1 724  ? 217.773 141.782 279.520 1.00 153.63 ? 692  PRO A CG   1 
ATOM   5221  C CD   . PRO A 1 724  ? 216.675 142.716 279.107 1.00 158.06 ? 692  PRO A CD   1 
ATOM   5222  N N    . PRO A 1 725  ? 214.833 139.739 277.733 1.00 154.20 ? 693  PRO A N    1 
ATOM   5223  C CA   . PRO A 1 725  ? 213.813 138.778 277.281 1.00 151.63 ? 693  PRO A CA   1 
ATOM   5224  C C    . PRO A 1 725  ? 213.152 139.181 275.977 1.00 153.18 ? 693  PRO A C    1 
ATOM   5225  O O    . PRO A 1 725  ? 212.869 138.321 275.132 1.00 152.28 ? 693  PRO A O    1 
ATOM   5226  C CB   . PRO A 1 725  ? 212.814 138.757 278.447 1.00 148.12 ? 693  PRO A CB   1 
ATOM   5227  C CG   . PRO A 1 725  ? 213.017 140.059 279.143 1.00 147.60 ? 693  PRO A CG   1 
ATOM   5228  C CD   . PRO A 1 725  ? 214.477 140.357 279.020 1.00 151.15 ? 693  PRO A CD   1 
ATOM   5229  N N    . LEU A 1 726  ? 212.895 140.476 275.789 1.00 157.73 ? 694  LEU A N    1 
ATOM   5230  C CA   . LEU A 1 726  ? 212.257 140.920 274.557 1.00 157.62 ? 694  LEU A CA   1 
ATOM   5231  C C    . LEU A 1 726  ? 213.148 140.643 273.354 1.00 159.84 ? 694  LEU A C    1 
ATOM   5232  O O    . LEU A 1 726  ? 212.675 140.159 272.320 1.00 159.55 ? 694  LEU A O    1 
ATOM   5233  C CB   . LEU A 1 726  ? 211.918 142.407 274.650 1.00 154.41 ? 694  LEU A CB   1 
ATOM   5234  C CG   . LEU A 1 726  ? 211.593 143.152 273.353 1.00 154.68 ? 694  LEU A CG   1 
ATOM   5235  C CD1  . LEU A 1 726  ? 210.740 142.301 272.424 1.00 154.15 ? 694  LEU A CD1  1 
ATOM   5236  C CD2  . LEU A 1 726  ? 210.900 144.467 273.661 1.00 157.16 ? 694  LEU A CD2  1 
ATOM   5237  N N    . LEU A 1 727  ? 214.443 140.944 273.470 1.00 160.02 ? 695  LEU A N    1 
ATOM   5238  C CA   . LEU A 1 727  ? 215.358 140.664 272.370 1.00 157.19 ? 695  LEU A CA   1 
ATOM   5239  C C    . LEU A 1 727  ? 215.476 139.167 272.126 1.00 155.75 ? 695  LEU A C    1 
ATOM   5240  O O    . LEU A 1 727  ? 215.578 138.727 270.976 1.00 155.93 ? 695  LEU A O    1 
ATOM   5241  C CB   . LEU A 1 727  ? 216.728 141.277 272.654 1.00 154.90 ? 695  LEU A CB   1 
ATOM   5242  C CG   . LEU A 1 727  ? 217.615 140.525 273.644 1.00 154.68 ? 695  LEU A CG   1 
ATOM   5243  C CD1  . LEU A 1 727  ? 218.547 139.582 272.907 1.00 153.04 ? 695  LEU A CD1  1 
ATOM   5244  C CD2  . LEU A 1 727  ? 218.399 141.503 274.499 1.00 156.31 ? 695  LEU A CD2  1 
ATOM   5245  N N    . GLN A 1 728  ? 215.474 138.371 273.195 1.00 150.95 ? 696  GLN A N    1 
ATOM   5246  C CA   . GLN A 1 728  ? 215.477 136.921 273.034 1.00 151.99 ? 696  GLN A CA   1 
ATOM   5247  C C    . GLN A 1 728  ? 214.281 136.470 272.207 1.00 152.97 ? 696  GLN A C    1 
ATOM   5248  O O    . GLN A 1 728  ? 214.425 135.713 271.237 1.00 154.13 ? 696  GLN A O    1 
ATOM   5249  C CB   . GLN A 1 728  ? 215.467 136.249 274.407 1.00 148.64 ? 696  GLN A CB   1 
ATOM   5250  C CG   . GLN A 1 728  ? 215.868 134.787 274.391 1.00 151.28 ? 696  GLN A CG   1 
ATOM   5251  C CD   . GLN A 1 728  ? 217.133 134.545 273.598 1.00 153.24 ? 696  GLN A CD   1 
ATOM   5252  O OE1  . GLN A 1 728  ? 217.103 134.465 272.370 1.00 151.69 ? 696  GLN A OE1  1 
ATOM   5253  N NE2  . GLN A 1 728  ? 218.255 134.425 274.296 1.00 152.73 ? 696  GLN A NE2  1 
ATOM   5254  N N    . GLU A 1 729  ? 213.089 136.939 272.573 1.00 161.51 ? 697  GLU A N    1 
ATOM   5255  C CA   . GLU A 1 729  ? 211.887 136.561 271.838 1.00 162.66 ? 697  GLU A CA   1 
ATOM   5256  C C    . GLU A 1 729  ? 211.957 137.023 270.389 1.00 165.29 ? 697  GLU A C    1 
ATOM   5257  O O    . GLU A 1 729  ? 211.599 136.274 269.475 1.00 167.07 ? 697  GLU A O    1 
ATOM   5258  C CB   . GLU A 1 729  ? 210.649 137.134 272.524 1.00 163.82 ? 697  GLU A CB   1 
ATOM   5259  C CG   . GLU A 1 729  ? 210.421 136.605 273.923 1.00 164.28 ? 697  GLU A CG   1 
ATOM   5260  C CD   . GLU A 1 729  ? 210.507 135.096 273.985 1.00 165.80 ? 697  GLU A CD   1 
ATOM   5261  O OE1  . GLU A 1 729  ? 210.111 134.438 273.001 1.00 164.35 ? 697  GLU A OE1  1 
ATOM   5262  O OE2  . GLU A 1 729  ? 210.969 134.568 275.018 1.00 166.78 ? 697  GLU A OE2  1 
ATOM   5263  N N    . LEU A 1 730  ? 212.410 138.256 270.158 1.00 161.51 ? 698  LEU A N    1 
ATOM   5264  C CA   . LEU A 1 730  ? 212.471 138.768 268.793 1.00 160.89 ? 698  LEU A CA   1 
ATOM   5265  C C    . LEU A 1 730  ? 213.440 137.960 267.941 1.00 162.83 ? 698  LEU A C    1 
ATOM   5266  O O    . LEU A 1 730  ? 213.137 137.629 266.789 1.00 162.45 ? 698  LEU A O    1 
ATOM   5267  C CB   . LEU A 1 730  ? 212.858 140.244 268.802 1.00 158.47 ? 698  LEU A CB   1 
ATOM   5268  C CG   . LEU A 1 730  ? 212.027 141.113 269.742 1.00 158.24 ? 698  LEU A CG   1 
ATOM   5269  C CD1  . LEU A 1 730  ? 212.586 142.522 269.808 1.00 161.26 ? 698  LEU A CD1  1 
ATOM   5270  C CD2  . LEU A 1 730  ? 210.576 141.126 269.298 1.00 159.20 ? 698  LEU A CD2  1 
ATOM   5271  N N    . LYS A 1 731  ? 214.610 137.629 268.489 1.00 152.58 ? 699  LYS A N    1 
ATOM   5272  C CA   . LYS A 1 731  ? 215.544 136.784 267.756 1.00 148.55 ? 699  LYS A CA   1 
ATOM   5273  C C    . LYS A 1 731  ? 214.922 135.429 267.460 1.00 148.54 ? 699  LYS A C    1 
ATOM   5274  O O    . LYS A 1 731  ? 215.081 134.890 266.359 1.00 147.69 ? 699  LYS A O    1 
ATOM   5275  C CB   . LYS A 1 731  ? 216.844 136.628 268.542 1.00 146.86 ? 699  LYS A CB   1 
ATOM   5276  C CG   . LYS A 1 731  ? 217.736 137.855 268.493 1.00 148.35 ? 699  LYS A CG   1 
ATOM   5277  C CD   . LYS A 1 731  ? 219.106 137.570 269.078 1.00 148.46 ? 699  LYS A CD   1 
ATOM   5278  C CE   . LYS A 1 731  ? 219.967 138.822 269.090 1.00 149.78 ? 699  LYS A CE   1 
ATOM   5279  N NZ   . LYS A 1 731  ? 219.364 139.902 269.918 1.00 150.33 ? 699  LYS A NZ   1 
ATOM   5280  N N    . LYS A 1 732  ? 214.202 134.864 268.431 1.00 148.47 ? 700  LYS A N    1 
ATOM   5281  C CA   . LYS A 1 732  ? 213.415 133.671 268.147 1.00 147.40 ? 700  LYS A CA   1 
ATOM   5282  C C    . LYS A 1 732  ? 212.445 133.914 266.999 1.00 150.50 ? 700  LYS A C    1 
ATOM   5283  O O    . LYS A 1 732  ? 212.134 132.990 266.239 1.00 151.41 ? 700  LYS A O    1 
ATOM   5284  C CB   . LYS A 1 732  ? 212.657 133.233 269.399 1.00 146.47 ? 700  LYS A CB   1 
ATOM   5285  C CG   . LYS A 1 732  ? 213.520 132.538 270.434 1.00 143.79 ? 700  LYS A CG   1 
ATOM   5286  C CD   . LYS A 1 732  ? 214.139 131.274 269.869 1.00 145.38 ? 700  LYS A CD   1 
ATOM   5287  C CE   . LYS A 1 732  ? 213.079 130.366 269.271 1.00 145.54 ? 700  LYS A CE   1 
ATOM   5288  N NZ   . LYS A 1 732  ? 213.678 129.167 268.624 1.00 145.44 ? 700  LYS A NZ   1 
ATOM   5289  N N    . VAL A 1 733  ? 211.965 135.146 266.856 1.00 163.58 ? 701  VAL A N    1 
ATOM   5290  C CA   . VAL A 1 733  ? 210.984 135.484 265.830 1.00 161.82 ? 701  VAL A CA   1 
ATOM   5291  C C    . VAL A 1 733  ? 211.651 136.035 264.578 1.00 159.14 ? 701  VAL A C    1 
ATOM   5292  O O    . VAL A 1 733  ? 211.247 135.711 263.459 1.00 156.73 ? 701  VAL A O    1 
ATOM   5293  C CB   . VAL A 1 733  ? 209.957 136.480 266.399 1.00 159.55 ? 701  VAL A CB   1 
ATOM   5294  C CG1  . VAL A 1 733  ? 208.952 136.869 265.330 1.00 157.80 ? 701  VAL A CG1  1 
ATOM   5295  C CG2  . VAL A 1 733  ? 209.260 135.885 267.610 1.00 158.75 ? 701  VAL A CG2  1 
ATOM   5296  N N    . ILE A 1 734  ? 212.663 136.878 264.739 1.00 153.30 ? 702  ILE A N    1 
ATOM   5297  C CA   . ILE A 1 734  ? 213.397 137.448 263.616 1.00 152.75 ? 702  ILE A CA   1 
ATOM   5298  C C    . ILE A 1 734  ? 214.665 136.628 263.437 1.00 155.02 ? 702  ILE A C    1 
ATOM   5299  O O    . ILE A 1 734  ? 215.482 136.520 264.357 1.00 156.11 ? 702  ILE A O    1 
ATOM   5300  C CB   . ILE A 1 734  ? 213.719 138.931 263.837 1.00 152.58 ? 702  ILE A CB   1 
ATOM   5301  C CG1  . ILE A 1 734  ? 212.435 139.761 263.856 1.00 151.86 ? 702  ILE A CG1  1 
ATOM   5302  C CG2  . ILE A 1 734  ? 214.660 139.432 262.755 1.00 151.02 ? 702  ILE A CG2  1 
ATOM   5303  C CD1  . ILE A 1 734  ? 211.667 139.669 265.153 1.00 152.93 ? 702  ILE A CD1  1 
ATOM   5304  N N    . ARG A 1 735  ? 214.830 136.044 262.253 1.00 161.43 ? 703  ARG A N    1 
ATOM   5305  C CA   . ARG A 1 735  ? 215.995 135.227 261.948 1.00 161.51 ? 703  ARG A CA   1 
ATOM   5306  C C    . ARG A 1 735  ? 216.862 135.791 260.838 1.00 159.98 ? 703  ARG A C    1 
ATOM   5307  O O    . ARG A 1 735  ? 218.067 135.533 260.825 1.00 161.41 ? 703  ARG A O    1 
ATOM   5308  C CB   . ARG A 1 735  ? 215.563 133.806 261.567 1.00 159.05 ? 703  ARG A CB   1 
ATOM   5309  C CG   . ARG A 1 735  ? 214.954 133.023 262.716 1.00 159.18 ? 703  ARG A CG   1 
ATOM   5310  C CD   . ARG A 1 735  ? 214.492 131.647 262.270 1.00 159.04 ? 703  ARG A CD   1 
ATOM   5311  N NE   . ARG A 1 735  ? 213.949 130.873 263.380 1.00 161.72 ? 703  ARG A NE   1 
ATOM   5312  C CZ   . ARG A 1 735  ? 212.724 131.019 263.865 1.00 164.12 ? 703  ARG A CZ   1 
ATOM   5313  N NH1  . ARG A 1 735  ? 211.883 131.907 263.362 1.00 163.78 ? 703  ARG A NH1  1 
ATOM   5314  N NH2  . ARG A 1 735  ? 212.333 130.255 264.881 1.00 163.63 ? 703  ARG A NH2  1 
ATOM   5315  N N    . GLU A 1 736  ? 216.288 136.552 259.910 1.00 147.07 ? 704  GLU A N    1 
ATOM   5316  C CA   . GLU A 1 736  ? 217.027 137.134 258.791 1.00 149.49 ? 704  GLU A CA   1 
ATOM   5317  C C    . GLU A 1 736  ? 216.710 138.620 258.723 1.00 152.05 ? 704  GLU A C    1 
ATOM   5318  O O    . GLU A 1 736  ? 215.881 139.056 257.913 1.00 154.13 ? 704  GLU A O    1 
ATOM   5319  C CB   . GLU A 1 736  ? 216.685 136.434 257.476 1.00 149.12 ? 704  GLU A CB   1 
ATOM   5320  C CG   . GLU A 1 736  ? 217.715 136.638 256.376 1.00 150.44 ? 704  GLU A CG   1 
ATOM   5321  C CD   . GLU A 1 736  ? 217.849 138.090 255.957 1.00 152.19 ? 704  GLU A CD   1 
ATOM   5322  O OE1  . GLU A 1 736  ? 216.849 138.670 255.485 1.00 152.69 ? 704  GLU A OE1  1 
ATOM   5323  O OE2  . GLU A 1 736  ? 218.953 138.653 256.109 1.00 149.81 ? 704  GLU A OE2  1 
ATOM   5324  N N    . PRO A 1 737  ? 217.352 139.431 259.561 1.00 143.16 ? 705  PRO A N    1 
ATOM   5325  C CA   . PRO A 1 737  ? 217.139 140.879 259.480 1.00 142.30 ? 705  PRO A CA   1 
ATOM   5326  C C    . PRO A 1 737  ? 217.517 141.403 258.104 1.00 139.67 ? 705  PRO A C    1 
ATOM   5327  O O    . PRO A 1 737  ? 218.480 140.945 257.486 1.00 137.54 ? 705  PRO A O    1 
ATOM   5328  C CB   . PRO A 1 737  ? 218.061 141.436 260.570 1.00 139.37 ? 705  PRO A CB   1 
ATOM   5329  C CG   . PRO A 1 737  ? 218.273 140.292 261.509 1.00 137.65 ? 705  PRO A CG   1 
ATOM   5330  C CD   . PRO A 1 737  ? 218.267 139.064 260.653 1.00 138.71 ? 705  PRO A CD   1 
ATOM   5331  N N    . LYS A 1 738  ? 216.743 142.372 257.624 1.00 134.10 ? 706  LYS A N    1 
ATOM   5332  C CA   . LYS A 1 738  ? 217.008 142.973 256.330 1.00 132.57 ? 706  LYS A CA   1 
ATOM   5333  C C    . LYS A 1 738  ? 217.352 144.448 256.492 1.00 139.11 ? 706  LYS A C    1 
ATOM   5334  O O    . LYS A 1 738  ? 216.916 145.092 257.451 1.00 144.03 ? 706  LYS A O    1 
ATOM   5335  C CB   . LYS A 1 738  ? 215.807 142.829 255.390 1.00 131.60 ? 706  LYS A CB   1 
ATOM   5336  C CG   . LYS A 1 738  ? 215.748 141.491 254.677 1.00 131.17 ? 706  LYS A CG   1 
ATOM   5337  C CD   . LYS A 1 738  ? 214.537 141.399 253.769 1.00 133.28 ? 706  LYS A CD   1 
ATOM   5338  C CE   . LYS A 1 738  ? 213.268 141.170 254.569 1.00 135.98 ? 706  LYS A CE   1 
ATOM   5339  N NZ   . LYS A 1 738  ? 213.305 139.873 255.297 1.00 132.55 ? 706  LYS A NZ   1 
ATOM   5340  N N    . PRO A 1 739  ? 218.135 145.007 255.576 1.00 142.92 ? 707  PRO A N    1 
ATOM   5341  C CA   . PRO A 1 739  ? 218.566 146.398 255.729 1.00 143.28 ? 707  PRO A CA   1 
ATOM   5342  C C    . PRO A 1 739  ? 217.400 147.364 255.621 1.00 144.31 ? 707  PRO A C    1 
ATOM   5343  O O    . PRO A 1 739  ? 216.463 147.164 254.846 1.00 142.02 ? 707  PRO A O    1 
ATOM   5344  C CB   . PRO A 1 739  ? 219.553 146.591 254.574 1.00 138.23 ? 707  PRO A CB   1 
ATOM   5345  C CG   . PRO A 1 739  ? 219.102 145.614 253.543 1.00 135.77 ? 707  PRO A CG   1 
ATOM   5346  C CD   . PRO A 1 739  ? 218.583 144.423 254.300 1.00 136.68 ? 707  PRO A CD   1 
ATOM   5347  N N    . ARG A 1 740  ? 217.472 148.428 256.414 1.00 134.89 ? 708  ARG A N    1 
ATOM   5348  C CA   . ARG A 1 740  ? 216.494 149.498 256.308 1.00 131.86 ? 708  ARG A CA   1 
ATOM   5349  C C    . ARG A 1 740  ? 216.650 150.224 254.979 1.00 133.66 ? 708  ARG A C    1 
ATOM   5350  O O    . ARG A 1 740  ? 217.762 150.437 254.489 1.00 135.38 ? 708  ARG A O    1 
ATOM   5351  C CB   . ARG A 1 740  ? 216.653 150.485 257.461 1.00 128.17 ? 708  ARG A CB   1 
ATOM   5352  C CG   . ARG A 1 740  ? 215.616 151.594 257.477 1.00 129.48 ? 708  ARG A CG   1 
ATOM   5353  C CD   . ARG A 1 740  ? 215.952 152.624 258.537 1.00 125.41 ? 708  ARG A CD   1 
ATOM   5354  N NE   . ARG A 1 740  ? 216.500 151.982 259.722 1.00 130.49 ? 708  ARG A NE   1 
ATOM   5355  C CZ   . ARG A 1 740  ? 215.776 151.336 260.625 1.00 130.44 ? 708  ARG A CZ   1 
ATOM   5356  N NH1  . ARG A 1 740  ? 214.461 151.253 260.524 1.00 128.87 ? 708  ARG A NH1  1 
ATOM   5357  N NH2  . ARG A 1 740  ? 216.389 150.753 261.650 1.00 132.98 ? 708  ARG A NH2  1 
ATOM   5358  N N    . SER A 1 741  ? 215.524 150.606 254.394 1.00 126.72 ? 709  SER A N    1 
ATOM   5359  C CA   . SER A 1 741  ? 215.551 151.341 253.141 1.00 125.69 ? 709  SER A CA   1 
ATOM   5360  C C    . SER A 1 741  ? 215.881 152.806 253.393 1.00 126.11 ? 709  SER A C    1 
ATOM   5361  O O    . SER A 1 741  ? 215.799 153.305 254.517 1.00 125.25 ? 709  SER A O    1 
ATOM   5362  C CB   . SER A 1 741  ? 214.216 151.225 252.409 1.00 127.28 ? 709  SER A CB   1 
ATOM   5363  O OG   . SER A 1 741  ? 214.241 151.961 251.199 1.00 121.14 ? 709  SER A OG   1 
ATOM   5364  N N    . ALA A 1 742  ? 216.264 153.495 252.318 1.00 128.90 ? 710  ALA A N    1 
ATOM   5365  C CA   . ALA A 1 742  ? 216.599 154.909 252.436 1.00 128.32 ? 710  ALA A CA   1 
ATOM   5366  C C    . ALA A 1 742  ? 215.391 155.726 252.873 1.00 132.76 ? 710  ALA A C    1 
ATOM   5367  O O    . ALA A 1 742  ? 215.517 156.646 253.689 1.00 130.81 ? 710  ALA A O    1 
ATOM   5368  C CB   . ALA A 1 742  ? 217.150 155.429 251.110 1.00 124.55 ? 710  ALA A CB   1 
ATOM   5369  N N    . ARG A 1 743  ? 214.211 155.404 252.341 1.00 130.31 ? 711  ARG A N    1 
ATOM   5370  C CA   . ARG A 1 743  ? 213.028 156.209 252.625 1.00 125.46 ? 711  ARG A CA   1 
ATOM   5371  C C    . ARG A 1 743  ? 212.695 156.211 254.111 1.00 124.27 ? 711  ARG A C    1 
ATOM   5372  O O    . ARG A 1 743  ? 212.400 157.264 254.686 1.00 126.28 ? 711  ARG A O    1 
ATOM   5373  C CB   . ARG A 1 743  ? 211.845 155.698 251.806 1.00 122.32 ? 711  ARG A CB   1 
ATOM   5374  C CG   . ARG A 1 743  ? 212.185 155.440 250.350 1.00 122.77 ? 711  ARG A CG   1 
ATOM   5375  C CD   . ARG A 1 743  ? 211.090 154.658 249.652 1.00 126.10 ? 711  ARG A CD   1 
ATOM   5376  N NE   . ARG A 1 743  ? 210.815 153.389 250.313 1.00 125.87 ? 711  ARG A NE   1 
ATOM   5377  C CZ   . ARG A 1 743  ? 210.066 152.425 249.796 1.00 126.61 ? 711  ARG A CZ   1 
ATOM   5378  N NH1  . ARG A 1 743  ? 209.507 152.549 248.604 1.00 123.74 ? 711  ARG A NH1  1 
ATOM   5379  N NH2  . ARG A 1 743  ? 209.874 151.308 250.492 1.00 125.70 ? 711  ARG A NH2  1 
ATOM   5380  N N    . TRP A 1 744  ? 212.740 155.047 254.751 1.00 112.07 ? 712  TRP A N    1 
ATOM   5381  C CA   . TRP A 1 744  ? 212.416 154.972 256.168 1.00 111.14 ? 712  TRP A CA   1 
ATOM   5382  C C    . TRP A 1 744  ? 213.376 155.838 256.972 1.00 112.49 ? 712  TRP A C    1 
ATOM   5383  O O    . TRP A 1 744  ? 214.596 155.749 256.811 1.00 115.82 ? 712  TRP A O    1 
ATOM   5384  C CB   . TRP A 1 744  ? 212.481 153.518 256.637 1.00 111.87 ? 712  TRP A CB   1 
ATOM   5385  C CG   . TRP A 1 744  ? 212.005 153.286 258.037 1.00 109.45 ? 712  TRP A CG   1 
ATOM   5386  C CD1  . TRP A 1 744  ? 211.592 154.224 258.933 1.00 110.96 ? 712  TRP A CD1  1 
ATOM   5387  C CD2  . TRP A 1 744  ? 211.904 152.025 258.704 1.00 113.19 ? 712  TRP A CD2  1 
ATOM   5388  N NE1  . TRP A 1 744  ? 211.238 153.628 260.116 1.00 113.12 ? 712  TRP A NE1  1 
ATOM   5389  C CE2  . TRP A 1 744  ? 211.421 152.276 260.001 1.00 115.70 ? 712  TRP A CE2  1 
ATOM   5390  C CE3  . TRP A 1 744  ? 212.176 150.708 258.329 1.00 114.20 ? 712  TRP A CE3  1 
ATOM   5391  C CZ2  . TRP A 1 744  ? 211.202 151.260 260.924 1.00 116.05 ? 712  TRP A CZ2  1 
ATOM   5392  C CZ3  . TRP A 1 744  ? 211.958 149.701 259.246 1.00 118.41 ? 712  TRP A CZ3  1 
ATOM   5393  C CH2  . TRP A 1 744  ? 211.476 149.981 260.529 1.00 115.47 ? 712  TRP A CH2  1 
ATOM   5394  N N    . LEU A 1 745  ? 212.822 156.677 257.841 1.00 103.98 ? 713  LEU A N    1 
ATOM   5395  C CA   . LEU A 1 745  ? 213.601 157.554 258.711 1.00 104.91 ? 713  LEU A CA   1 
ATOM   5396  C C    . LEU A 1 745  ? 213.399 157.088 260.147 1.00 107.59 ? 713  LEU A C    1 
ATOM   5397  O O    . LEU A 1 745  ? 212.314 157.246 260.712 1.00 113.74 ? 713  LEU A O    1 
ATOM   5398  C CB   . LEU A 1 745  ? 213.177 159.009 258.544 1.00 103.82 ? 713  LEU A CB   1 
ATOM   5399  C CG   . LEU A 1 745  ? 212.975 159.513 257.118 1.00 104.93 ? 713  LEU A CG   1 
ATOM   5400  C CD1  . LEU A 1 745  ? 212.733 161.011 257.124 1.00 105.24 ? 713  LEU A CD1  1 
ATOM   5401  C CD2  . LEU A 1 745  ? 214.169 159.161 256.253 1.00 109.15 ? 713  LEU A CD2  1 
ATOM   5402  N N    . SER A 1 746  ? 214.444 156.516 260.737 1.00 126.01 ? 714  SER A N    1 
ATOM   5403  C CA   . SER A 1 746  ? 214.351 156.066 262.118 1.00 129.83 ? 714  SER A CA   1 
ATOM   5404  C C    . SER A 1 746  ? 214.048 157.239 263.038 1.00 130.58 ? 714  SER A C    1 
ATOM   5405  O O    . SER A 1 746  ? 214.661 158.304 262.929 1.00 134.40 ? 714  SER A O    1 
ATOM   5406  C CB   . SER A 1 746  ? 215.650 155.388 262.544 1.00 130.69 ? 714  SER A CB   1 
ATOM   5407  O OG   . SER A 1 746  ? 215.569 154.956 263.891 1.00 131.78 ? 714  SER A OG   1 
ATOM   5408  N N    . THR A 1 747  ? 213.098 157.041 263.946 1.00 114.98 ? 715  THR A N    1 
ATOM   5409  C CA   . THR A 1 747  ? 212.757 158.045 264.943 1.00 115.94 ? 715  THR A CA   1 
ATOM   5410  C C    . THR A 1 747  ? 213.319 157.719 266.316 1.00 118.79 ? 715  THR A C    1 
ATOM   5411  O O    . THR A 1 747  ? 213.229 158.554 267.222 1.00 121.74 ? 715  THR A O    1 
ATOM   5412  C CB   . THR A 1 747  ? 211.241 158.205 265.037 1.00 118.14 ? 715  THR A CB   1 
ATOM   5413  O OG1  . THR A 1 747  ? 210.687 157.083 265.732 1.00 119.42 ? 715  THR A OG1  1 
ATOM   5414  C CG2  . THR A 1 747  ? 210.638 158.281 263.649 1.00 122.93 ? 715  THR A CG2  1 
ATOM   5415  N N    . SER A 1 748  ? 213.887 156.528 266.495 1.00 134.48 ? 716  SER A N    1 
ATOM   5416  C CA   . SER A 1 748  ? 214.539 156.164 267.743 1.00 138.12 ? 716  SER A CA   1 
ATOM   5417  C C    . SER A 1 748  ? 216.053 156.278 267.676 1.00 139.96 ? 716  SER A C    1 
ATOM   5418  O O    . SER A 1 748  ? 216.700 156.347 268.726 1.00 137.96 ? 716  SER A O    1 
ATOM   5419  C CB   . SER A 1 748  ? 214.163 154.732 268.140 1.00 139.37 ? 716  SER A CB   1 
ATOM   5420  O OG   . SER A 1 748  ? 214.546 153.816 267.131 1.00 140.68 ? 716  SER A OG   1 
ATOM   5421  N N    . ILE A 1 749  ? 216.623 156.297 266.481 1.00 150.07 ? 717  ILE A N    1 
ATOM   5422  C CA   . ILE A 1 749  ? 218.060 156.438 266.270 1.00 148.24 ? 717  ILE A CA   1 
ATOM   5423  C C    . ILE A 1 749  ? 218.330 157.876 265.842 1.00 150.02 ? 717  ILE A C    1 
ATOM   5424  O O    . ILE A 1 749  ? 217.848 158.299 264.783 1.00 151.24 ? 717  ILE A O    1 
ATOM   5425  C CB   . ILE A 1 749  ? 218.579 155.446 265.218 1.00 146.30 ? 717  ILE A CB   1 
ATOM   5426  C CG1  . ILE A 1 749  ? 218.773 154.062 265.837 1.00 145.32 ? 717  ILE A CG1  1 
ATOM   5427  C CG2  . ILE A 1 749  ? 219.878 155.948 264.617 1.00 148.40 ? 717  ILE A CG2  1 
ATOM   5428  C CD1  . ILE A 1 749  ? 219.326 153.042 264.868 1.00 146.02 ? 717  ILE A CD1  1 
ATOM   5429  N N    . PRO A 1 750  ? 219.083 158.655 266.614 1.00 134.41 ? 718  PRO A N    1 
ATOM   5430  C CA   . PRO A 1 750  ? 219.353 160.038 266.214 1.00 131.26 ? 718  PRO A CA   1 
ATOM   5431  C C    . PRO A 1 750  ? 220.043 160.090 264.861 1.00 133.87 ? 718  PRO A C    1 
ATOM   5432  O O    . PRO A 1 750  ? 220.811 159.197 264.494 1.00 135.84 ? 718  PRO A O    1 
ATOM   5433  C CB   . PRO A 1 750  ? 220.263 160.562 267.330 1.00 127.95 ? 718  PRO A CB   1 
ATOM   5434  C CG   . PRO A 1 750  ? 219.989 159.670 268.494 1.00 130.02 ? 718  PRO A CG   1 
ATOM   5435  C CD   . PRO A 1 750  ? 219.688 158.323 267.913 1.00 130.31 ? 718  PRO A CD   1 
ATOM   5436  N N    . GLU A 1 751  ? 219.755 161.157 264.113 1.00 128.29 ? 719  GLU A N    1 
ATOM   5437  C CA   . GLU A 1 751  ? 220.256 161.265 262.747 1.00 130.25 ? 719  GLU A CA   1 
ATOM   5438  C C    . GLU A 1 751  ? 221.766 161.079 262.690 1.00 131.52 ? 719  GLU A C    1 
ATOM   5439  O O    . GLU A 1 751  ? 222.293 160.509 261.728 1.00 128.31 ? 719  GLU A O    1 
ATOM   5440  C CB   . GLU A 1 751  ? 219.864 162.615 262.148 1.00 125.97 ? 719  GLU A CB   1 
ATOM   5441  C CG   . GLU A 1 751  ? 220.210 162.755 260.677 1.00 129.29 ? 719  GLU A CG   1 
ATOM   5442  C CD   . GLU A 1 751  ? 219.671 164.033 260.073 1.00 131.51 ? 719  GLU A CD   1 
ATOM   5443  O OE1  . GLU A 1 751  ? 219.335 164.958 260.842 1.00 131.44 ? 719  GLU A OE1  1 
ATOM   5444  O OE2  . GLU A 1 751  ? 219.580 164.114 258.831 1.00 130.95 ? 719  GLU A OE2  1 
ATOM   5445  N N    . ALA A 1 752  ? 222.479 161.548 263.714 1.00 136.91 ? 720  ALA A N    1 
ATOM   5446  C CA   . ALA A 1 752  ? 223.928 161.399 263.731 1.00 135.42 ? 720  ALA A CA   1 
ATOM   5447  C C    . ALA A 1 752  ? 224.357 159.939 263.733 1.00 136.49 ? 720  ALA A C    1 
ATOM   5448  O O    . ALA A 1 752  ? 225.513 159.645 263.416 1.00 136.05 ? 720  ALA A O    1 
ATOM   5449  C CB   . ALA A 1 752  ? 224.516 162.118 264.945 1.00 131.10 ? 720  ALA A CB   1 
ATOM   5450  N N    . GLN A 1 753  ? 223.459 159.021 264.085 1.00 139.84 ? 721  GLN A N    1 
ATOM   5451  C CA   . GLN A 1 753  ? 223.775 157.601 264.140 1.00 139.58 ? 721  GLN A CA   1 
ATOM   5452  C C    . GLN A 1 753  ? 223.096 156.804 263.035 1.00 140.80 ? 721  GLN A C    1 
ATOM   5453  O O    . GLN A 1 753  ? 223.152 155.570 263.052 1.00 146.43 ? 721  GLN A O    1 
ATOM   5454  C CB   . GLN A 1 753  ? 223.390 157.029 265.504 1.00 139.78 ? 721  GLN A CB   1 
ATOM   5455  C CG   . GLN A 1 753  ? 223.982 157.786 266.674 1.00 138.29 ? 721  GLN A CG   1 
ATOM   5456  C CD   . GLN A 1 753  ? 225.493 157.795 266.646 1.00 141.12 ? 721  GLN A CD   1 
ATOM   5457  O OE1  . GLN A 1 753  ? 226.120 156.888 266.101 1.00 140.93 ? 721  GLN A OE1  1 
ATOM   5458  N NE2  . GLN A 1 753  ? 226.089 158.824 267.235 1.00 139.63 ? 721  GLN A NE2  1 
ATOM   5459  N N    . TRP A 1 754  ? 222.465 157.473 262.069 1.00 131.56 ? 722  TRP A N    1 
ATOM   5460  C CA   . TRP A 1 754  ? 221.680 156.762 261.068 1.00 134.49 ? 722  TRP A CA   1 
ATOM   5461  C C    . TRP A 1 754  ? 222.525 155.821 260.222 1.00 136.20 ? 722  TRP A C    1 
ATOM   5462  O O    . TRP A 1 754  ? 221.973 154.930 259.568 1.00 135.56 ? 722  TRP A O    1 
ATOM   5463  C CB   . TRP A 1 754  ? 220.951 157.762 260.175 1.00 130.37 ? 722  TRP A CB   1 
ATOM   5464  C CG   . TRP A 1 754  ? 219.774 158.375 260.847 1.00 131.51 ? 722  TRP A CG   1 
ATOM   5465  C CD1  . TRP A 1 754  ? 219.402 158.214 262.147 1.00 134.26 ? 722  TRP A CD1  1 
ATOM   5466  C CD2  . TRP A 1 754  ? 218.815 159.257 260.261 1.00 133.12 ? 722  TRP A CD2  1 
ATOM   5467  N NE1  . TRP A 1 754  ? 218.266 158.938 262.407 1.00 134.66 ? 722  TRP A NE1  1 
ATOM   5468  C CE2  . TRP A 1 754  ? 217.885 159.588 261.264 1.00 133.72 ? 722  TRP A CE2  1 
ATOM   5469  C CE3  . TRP A 1 754  ? 218.650 159.798 258.984 1.00 132.20 ? 722  TRP A CE3  1 
ATOM   5470  C CZ2  . TRP A 1 754  ? 216.809 160.436 261.030 1.00 132.84 ? 722  TRP A CZ2  1 
ATOM   5471  C CZ3  . TRP A 1 754  ? 217.582 160.639 258.754 1.00 133.43 ? 722  TRP A CZ3  1 
ATOM   5472  C CH2  . TRP A 1 754  ? 216.674 160.950 259.772 1.00 134.87 ? 722  TRP A CH2  1 
ATOM   5473  N N    . HIS A 1 755  ? 223.842 155.996 260.212 1.00 153.76 ? 723  HIS A N    1 
ATOM   5474  C CA   . HIS A 1 755  ? 224.738 155.076 259.527 1.00 151.95 ? 723  HIS A CA   1 
ATOM   5475  C C    . HIS A 1 755  ? 225.235 153.960 260.434 1.00 153.96 ? 723  HIS A C    1 
ATOM   5476  O O    . HIS A 1 755  ? 226.020 153.119 259.986 1.00 151.70 ? 723  HIS A O    1 
ATOM   5477  C CB   . HIS A 1 755  ? 225.932 155.840 258.955 1.00 152.84 ? 723  HIS A CB   1 
ATOM   5478  C CG   . HIS A 1 755  ? 226.465 156.893 259.874 1.00 158.30 ? 723  HIS A CG   1 
ATOM   5479  N ND1  . HIS A 1 755  ? 225.937 158.164 259.935 1.00 158.75 ? 723  HIS A ND1  1 
ATOM   5480  C CD2  . HIS A 1 755  ? 227.473 156.860 260.778 1.00 156.84 ? 723  HIS A CD2  1 
ATOM   5481  C CE1  . HIS A 1 755  ? 226.600 158.871 260.832 1.00 158.03 ? 723  HIS A CE1  1 
ATOM   5482  N NE2  . HIS A 1 755  ? 227.537 158.103 261.358 1.00 157.27 ? 723  HIS A NE2  1 
ATOM   5483  N N    . SER A 1 756  ? 224.796 153.932 261.689 1.00 151.12 ? 724  SER A N    1 
ATOM   5484  C CA   . SER A 1 756  ? 225.281 152.954 262.648 1.00 148.91 ? 724  SER A CA   1 
ATOM   5485  C C    . SER A 1 756  ? 224.844 151.546 262.249 1.00 148.94 ? 724  SER A C    1 
ATOM   5486  O O    . SER A 1 756  ? 224.116 151.336 261.275 1.00 148.34 ? 724  SER A O    1 
ATOM   5487  C CB   . SER A 1 756  ? 224.782 153.296 264.049 1.00 147.74 ? 724  SER A CB   1 
ATOM   5488  O OG   . SER A 1 756  ? 225.020 152.225 264.946 1.00 144.60 ? 724  SER A OG   1 
ATOM   5489  N N    . SER A 1 757  ? 225.311 150.565 263.024 1.00 152.08 ? 725  SER A N    1 
ATOM   5490  C CA   . SER A 1 757  ? 224.930 149.180 262.775 1.00 152.94 ? 725  SER A CA   1 
ATOM   5491  C C    . SER A 1 757  ? 223.432 148.978 262.958 1.00 153.59 ? 725  SER A C    1 
ATOM   5492  O O    . SER A 1 757  ? 222.789 148.282 262.163 1.00 150.65 ? 725  SER A O    1 
ATOM   5493  C CB   . SER A 1 757  ? 225.715 148.250 263.698 1.00 150.17 ? 725  SER A CB   1 
ATOM   5494  O OG   . SER A 1 757  ? 225.564 148.636 265.053 1.00 149.74 ? 725  SER A OG   1 
ATOM   5495  N N    . LEU A 1 758  ? 222.858 149.576 264.003 1.00 143.65 ? 726  LEU A N    1 
ATOM   5496  C CA   . LEU A 1 758  ? 221.435 149.394 264.269 1.00 140.01 ? 726  LEU A CA   1 
ATOM   5497  C C    . LEU A 1 758  ? 220.592 149.880 263.097 1.00 143.11 ? 726  LEU A C    1 
ATOM   5498  O O    . LEU A 1 758  ? 219.745 149.144 262.578 1.00 146.56 ? 726  LEU A O    1 
ATOM   5499  C CB   . LEU A 1 758  ? 221.046 150.130 265.550 1.00 135.50 ? 726  LEU A CB   1 
ATOM   5500  C CG   . LEU A 1 758  ? 221.250 149.365 266.855 1.00 138.25 ? 726  LEU A CG   1 
ATOM   5501  C CD1  . LEU A 1 758  ? 222.719 149.038 267.046 1.00 139.30 ? 726  LEU A CD1  1 
ATOM   5502  C CD2  . LEU A 1 758  ? 220.723 150.170 268.029 1.00 136.06 ? 726  LEU A CD2  1 
ATOM   5503  N N    . ALA A 1 759  ? 220.824 151.116 262.655 1.00 142.67 ? 727  ALA A N    1 
ATOM   5504  C CA   . ALA A 1 759  ? 219.993 151.694 261.607 1.00 143.44 ? 727  ALA A CA   1 
ATOM   5505  C C    . ALA A 1 759  ? 220.103 150.936 260.292 1.00 145.15 ? 727  ALA A C    1 
ATOM   5506  O O    . ALA A 1 759  ? 219.226 151.079 259.435 1.00 147.62 ? 727  ALA A O    1 
ATOM   5507  C CB   . ALA A 1 759  ? 220.364 153.161 261.396 1.00 141.11 ? 727  ALA A CB   1 
ATOM   5508  N N    . ARG A 1 760  ? 221.153 150.137 260.111 1.00 144.22 ? 728  ARG A N    1 
ATOM   5509  C CA   . ARG A 1 760  ? 221.340 149.451 258.837 1.00 145.79 ? 728  ARG A CA   1 
ATOM   5510  C C    . ARG A 1 760  ? 220.219 148.456 258.567 1.00 145.03 ? 728  ARG A C    1 
ATOM   5511  O O    . ARG A 1 760  ? 219.669 148.419 257.460 1.00 144.76 ? 728  ARG A O    1 
ATOM   5512  C CB   . ARG A 1 760  ? 222.695 148.748 258.819 1.00 146.30 ? 728  ARG A CB   1 
ATOM   5513  C CG   . ARG A 1 760  ? 222.999 148.010 257.529 1.00 143.13 ? 728  ARG A CG   1 
ATOM   5514  C CD   . ARG A 1 760  ? 224.455 147.583 257.489 1.00 142.32 ? 728  ARG A CD   1 
ATOM   5515  N NE   . ARG A 1 760  ? 225.353 148.727 257.589 1.00 146.82 ? 728  ARG A NE   1 
ATOM   5516  C CZ   . ARG A 1 760  ? 225.832 149.206 258.729 1.00 146.11 ? 728  ARG A CZ   1 
ATOM   5517  N NH1  . ARG A 1 760  ? 225.524 148.657 259.892 1.00 143.72 ? 728  ARG A NH1  1 
ATOM   5518  N NH2  . ARG A 1 760  ? 226.637 150.263 258.701 1.00 144.31 ? 728  ARG A NH2  1 
ATOM   5519  N N    . THR A 1 761  ? 219.862 147.646 259.560 1.00 152.06 ? 729  THR A N    1 
ATOM   5520  C CA   . THR A 1 761  ? 218.883 146.585 259.386 1.00 155.25 ? 729  THR A CA   1 
ATOM   5521  C C    . THR A 1 761  ? 217.850 146.646 260.499 1.00 158.25 ? 729  THR A C    1 
ATOM   5522  O O    . THR A 1 761  ? 218.168 147.011 261.635 1.00 158.23 ? 729  THR A O    1 
ATOM   5523  C CB   . THR A 1 761  ? 219.547 145.207 259.384 1.00 155.08 ? 729  THR A CB   1 
ATOM   5524  O OG1  . THR A 1 761  ? 218.564 144.203 259.107 1.00 159.72 ? 729  THR A OG1  1 
ATOM   5525  C CG2  . THR A 1 761  ? 220.179 144.927 260.735 1.00 151.61 ? 729  THR A CG2  1 
ATOM   5526  N N    . SER A 1 762  ? 216.613 146.274 260.170 1.00 150.05 ? 730  SER A N    1 
ATOM   5527  C CA   . SER A 1 762  ? 215.520 146.268 261.140 1.00 146.90 ? 730  SER A CA   1 
ATOM   5528  C C    . SER A 1 762  ? 215.601 145.018 262.017 1.00 144.57 ? 730  SER A C    1 
ATOM   5529  O O    . SER A 1 762  ? 214.672 144.217 262.114 1.00 140.80 ? 730  SER A O    1 
ATOM   5530  C CB   . SER A 1 762  ? 214.179 146.359 260.425 1.00 144.62 ? 730  SER A CB   1 
ATOM   5531  O OG   . SER A 1 762  ? 213.933 145.191 259.665 1.00 144.67 ? 730  SER A OG   1 
ATOM   5532  N N    . SER A 1 763  ? 216.750 144.864 262.664 1.00 136.19 ? 731  SER A N    1 
ATOM   5533  C CA   . SER A 1 763  ? 216.991 143.713 263.514 1.00 132.94 ? 731  SER A CA   1 
ATOM   5534  C C    . SER A 1 763  ? 216.221 143.846 264.824 1.00 131.26 ? 731  SER A C    1 
ATOM   5535  O O    . SER A 1 763  ? 215.742 144.922 265.192 1.00 133.08 ? 731  SER A O    1 
ATOM   5536  C CB   . SER A 1 763  ? 218.482 143.559 263.794 1.00 134.87 ? 731  SER A CB   1 
ATOM   5537  O OG   . SER A 1 763  ? 218.960 144.642 264.571 1.00 134.27 ? 731  SER A OG   1 
ATOM   5538  N N    . ALA A 1 764  ? 216.112 142.725 265.538 1.00 137.67 ? 732  ALA A N    1 
ATOM   5539  C CA   . ALA A 1 764  ? 215.429 142.734 266.825 1.00 144.27 ? 732  ALA A CA   1 
ATOM   5540  C C    . ALA A 1 764  ? 216.012 143.795 267.748 1.00 146.41 ? 732  ALA A C    1 
ATOM   5541  O O    . ALA A 1 764  ? 215.279 144.458 268.493 1.00 146.38 ? 732  ALA A O    1 
ATOM   5542  C CB   . ALA A 1 764  ? 215.517 141.353 267.473 1.00 141.63 ? 732  ALA A CB   1 
ATOM   5543  N N    . GLU A 1 765  ? 217.331 143.975 267.704 1.00 152.25 ? 733  GLU A N    1 
ATOM   5544  C CA   . GLU A 1 765  ? 217.963 144.997 268.529 1.00 150.51 ? 733  GLU A CA   1 
ATOM   5545  C C    . GLU A 1 765  ? 217.404 146.376 268.210 1.00 149.01 ? 733  GLU A C    1 
ATOM   5546  O O    . GLU A 1 765  ? 217.197 147.195 269.112 1.00 147.37 ? 733  GLU A O    1 
ATOM   5547  C CB   . GLU A 1 765  ? 219.477 144.975 268.329 1.00 150.55 ? 733  GLU A CB   1 
ATOM   5548  C CG   . GLU A 1 765  ? 220.123 143.612 268.534 1.00 153.22 ? 733  GLU A CG   1 
ATOM   5549  C CD   . GLU A 1 765  ? 219.865 142.663 267.380 1.00 155.40 ? 733  GLU A CD   1 
ATOM   5550  O OE1  . GLU A 1 765  ? 219.006 142.984 266.531 1.00 155.13 ? 733  GLU A OE1  1 
ATOM   5551  O OE2  . GLU A 1 765  ? 220.520 141.602 267.319 1.00 155.09 ? 733  GLU A OE2  1 
ATOM   5552  N N    . TYR A 1 766  ? 217.162 146.655 266.928 1.00 128.75 ? 734  TYR A N    1 
ATOM   5553  C CA   . TYR A 1 766  ? 216.601 147.948 266.557 1.00 128.30 ? 734  TYR A CA   1 
ATOM   5554  C C    . TYR A 1 766  ? 215.238 148.155 267.198 1.00 129.77 ? 734  TYR A C    1 
ATOM   5555  O O    . TYR A 1 766  ? 214.946 149.238 267.717 1.00 128.76 ? 734  TYR A O    1 
ATOM   5556  C CB   . TYR A 1 766  ? 216.502 148.067 265.038 1.00 123.42 ? 734  TYR A CB   1 
ATOM   5557  C CG   . TYR A 1 766  ? 215.766 149.305 264.579 1.00 124.84 ? 734  TYR A CG   1 
ATOM   5558  C CD1  . TYR A 1 766  ? 216.217 150.570 264.920 1.00 128.52 ? 734  TYR A CD1  1 
ATOM   5559  C CD2  . TYR A 1 766  ? 214.622 149.207 263.804 1.00 128.06 ? 734  TYR A CD2  1 
ATOM   5560  C CE1  . TYR A 1 766  ? 215.548 151.703 264.505 1.00 129.95 ? 734  TYR A CE1  1 
ATOM   5561  C CE2  . TYR A 1 766  ? 213.946 150.335 263.386 1.00 127.36 ? 734  TYR A CE2  1 
ATOM   5562  C CZ   . TYR A 1 766  ? 214.413 151.580 263.738 1.00 125.88 ? 734  TYR A CZ   1 
ATOM   5563  O OH   . TYR A 1 766  ? 213.744 152.705 263.320 1.00 125.96 ? 734  TYR A OH   1 
ATOM   5564  N N    . ASN A 1 767  ? 214.390 147.128 267.175 1.00 129.30 ? 735  ASN A N    1 
ATOM   5565  C CA   . ASN A 1 767  ? 213.072 147.252 267.785 1.00 127.07 ? 735  ASN A CA   1 
ATOM   5566  C C    . ASN A 1 767  ? 213.175 147.433 269.293 1.00 131.66 ? 735  ASN A C    1 
ATOM   5567  O O    . ASN A 1 767  ? 212.439 148.235 269.881 1.00 136.54 ? 735  ASN A O    1 
ATOM   5568  C CB   . ASN A 1 767  ? 212.222 146.033 267.440 1.00 123.06 ? 735  ASN A CB   1 
ATOM   5569  C CG   . ASN A 1 767  ? 211.718 146.067 266.015 1.00 126.68 ? 735  ASN A CG   1 
ATOM   5570  O OD1  . ASN A 1 767  ? 210.575 146.441 265.757 1.00 129.72 ? 735  ASN A OD1  1 
ATOM   5571  N ND2  . ASN A 1 767  ? 212.574 145.685 265.076 1.00 128.02 ? 735  ASN A ND2  1 
ATOM   5572  N N    . VAL A 1 768  ? 214.081 146.698 269.940 1.00 130.93 ? 736  VAL A N    1 
ATOM   5573  C CA   . VAL A 1 768  ? 214.248 146.852 271.382 1.00 132.25 ? 736  VAL A CA   1 
ATOM   5574  C C    . VAL A 1 768  ? 214.676 148.276 271.712 1.00 134.54 ? 736  VAL A C    1 
ATOM   5575  O O    . VAL A 1 768  ? 214.144 148.910 272.632 1.00 133.54 ? 736  VAL A O    1 
ATOM   5576  C CB   . VAL A 1 768  ? 215.253 145.821 271.922 1.00 131.29 ? 736  VAL A CB   1 
ATOM   5577  C CG1  . VAL A 1 768  ? 215.159 145.739 273.435 1.00 129.26 ? 736  VAL A CG1  1 
ATOM   5578  C CG2  . VAL A 1 768  ? 214.999 144.465 271.298 1.00 134.11 ? 736  VAL A CG2  1 
ATOM   5579  N N    . ASN A 1 769  ? 215.641 148.803 270.958 1.00 144.63 ? 737  ASN A N    1 
ATOM   5580  C CA   . ASN A 1 769  ? 216.082 150.175 271.180 1.00 143.70 ? 737  ASN A CA   1 
ATOM   5581  C C    . ASN A 1 769  ? 214.902 151.095 270.907 1.00 144.56 ? 737  ASN A C    1 
ATOM   5582  O O    . ASN A 1 769  ? 214.657 152.050 271.652 1.00 145.34 ? 737  ASN A O    1 
ATOM   5583  C CB   . ASN A 1 769  ? 217.250 150.507 270.255 1.00 145.08 ? 737  ASN A CB   1 
ATOM   5584  C CG   . ASN A 1 769  ? 217.850 151.864 270.547 1.00 149.57 ? 737  ASN A CG   1 
ATOM   5585  O OD1  . ASN A 1 769  ? 217.807 152.342 271.680 1.00 150.20 ? 737  ASN A OD1  1 
ATOM   5586  N ND2  . ASN A 1 769  ? 218.410 152.497 269.524 1.00 150.35 ? 737  ASN A ND2  1 
ATOM   5587  N N    . ASN A 1 770  ? 214.153 150.817 269.838 1.00 142.50 ? 738  ASN A N    1 
ATOM   5588  C CA   . ASN A 1 770  ? 212.968 151.614 269.541 1.00 144.06 ? 738  ASN A CA   1 
ATOM   5589  C C    . ASN A 1 770  ? 212.059 151.702 270.762 1.00 143.14 ? 738  ASN A C    1 
ATOM   5590  O O    . ASN A 1 770  ? 211.600 152.784 271.145 1.00 146.48 ? 738  ASN A O    1 
ATOM   5591  C CB   . ASN A 1 770  ? 212.248 151.046 268.320 1.00 142.90 ? 738  ASN A CB   1 
ATOM   5592  C CG   . ASN A 1 770  ? 211.200 151.992 267.772 1.00 142.25 ? 738  ASN A CG   1 
ATOM   5593  O OD1  . ASN A 1 770  ? 211.338 153.210 267.866 1.00 142.33 ? 738  ASN A OD1  1 
ATOM   5594  N ND2  . ASN A 1 770  ? 210.142 151.434 267.201 1.00 143.54 ? 738  ASN A ND2  1 
ATOM   5595  N N    . LEU A 1 771  ? 211.802 150.559 271.395 1.00 137.02 ? 739  LEU A N    1 
ATOM   5596  C CA   . LEU A 1 771  ? 211.035 150.568 272.635 1.00 138.69 ? 739  LEU A CA   1 
ATOM   5597  C C    . LEU A 1 771  ? 211.660 151.355 273.778 1.00 141.38 ? 739  LEU A C    1 
ATOM   5598  O O    . LEU A 1 771  ? 210.962 152.072 274.504 1.00 142.18 ? 739  LEU A O    1 
ATOM   5599  C CB   . LEU A 1 771  ? 210.826 149.113 273.047 1.00 138.15 ? 739  LEU A CB   1 
ATOM   5600  C CG   . LEU A 1 771  ? 210.294 148.925 274.468 1.00 137.72 ? 739  LEU A CG   1 
ATOM   5601  C CD1  . LEU A 1 771  ? 209.031 149.743 274.679 1.00 139.92 ? 739  LEU A CD1  1 
ATOM   5602  C CD2  . LEU A 1 771  ? 210.039 147.458 274.755 1.00 139.39 ? 739  LEU A CD2  1 
ATOM   5603  N N    . VAL A 1 772  ? 212.975 151.238 273.953 1.00 144.20 ? 740  VAL A N    1 
ATOM   5604  C CA   . VAL A 1 772  ? 213.622 151.828 275.120 1.00 142.44 ? 740  VAL A CA   1 
ATOM   5605  C C    . VAL A 1 772  ? 213.945 153.298 274.886 1.00 139.59 ? 740  VAL A C    1 
ATOM   5606  O O    . VAL A 1 772  ? 213.694 154.148 275.746 1.00 136.06 ? 740  VAL A O    1 
ATOM   5607  C CB   . VAL A 1 772  ? 214.884 151.027 275.485 1.00 140.51 ? 740  VAL A CB   1 
ATOM   5608  C CG1  . VAL A 1 772  ? 214.503 149.649 275.994 1.00 140.28 ? 740  VAL A CG1  1 
ATOM   5609  C CG2  . VAL A 1 772  ? 215.801 150.915 274.279 1.00 139.07 ? 740  VAL A CG2  1 
ATOM   5610  N N    . SER A 1 773  ? 214.503 153.620 273.724 1.00 146.20 ? 741  SER A N    1 
ATOM   5611  C CA   . SER A 1 773  ? 215.029 154.952 273.490 1.00 146.57 ? 741  SER A CA   1 
ATOM   5612  C C    . SER A 1 773  ? 213.905 155.982 273.414 1.00 148.24 ? 741  SER A C    1 
ATOM   5613  O O    . SER A 1 773  ? 212.748 155.642 273.160 1.00 151.37 ? 741  SER A O    1 
ATOM   5614  C CB   . SER A 1 773  ? 215.846 154.977 272.202 1.00 147.77 ? 741  SER A CB   1 
ATOM   5615  O OG   . SER A 1 773  ? 216.988 154.147 272.311 1.00 150.31 ? 741  SER A OG   1 
ATOM   5616  N N    . PRO A 1 774  ? 214.225 157.253 273.646 1.00 131.41 ? 742  PRO A N    1 
ATOM   5617  C CA   . PRO A 1 774  ? 213.221 158.306 273.481 1.00 131.61 ? 742  PRO A CA   1 
ATOM   5618  C C    . PRO A 1 774  ? 212.825 158.464 272.023 1.00 132.61 ? 742  PRO A C    1 
ATOM   5619  O O    . PRO A 1 774  ? 213.603 158.184 271.108 1.00 130.28 ? 742  PRO A O    1 
ATOM   5620  C CB   . PRO A 1 774  ? 213.931 159.558 274.003 1.00 127.06 ? 742  PRO A CB   1 
ATOM   5621  C CG   . PRO A 1 774  ? 215.376 159.272 273.798 1.00 123.97 ? 742  PRO A CG   1 
ATOM   5622  C CD   . PRO A 1 774  ? 215.539 157.797 274.024 1.00 125.91 ? 742  PRO A CD   1 
ATOM   5623  N N    . VAL A 1 775  ? 211.598 158.927 271.814 1.00 141.63 ? 743  VAL A N    1 
ATOM   5624  C CA   . VAL A 1 775  ? 211.027 159.046 270.477 1.00 138.57 ? 743  VAL A CA   1 
ATOM   5625  C C    . VAL A 1 775  ? 211.352 160.432 269.935 1.00 138.63 ? 743  VAL A C    1 
ATOM   5626  O O    . VAL A 1 775  ? 210.798 161.435 270.393 1.00 141.95 ? 743  VAL A O    1 
ATOM   5627  C CB   . VAL A 1 775  ? 209.516 158.799 270.492 1.00 140.50 ? 743  VAL A CB   1 
ATOM   5628  C CG1  . VAL A 1 775  ? 208.964 158.854 269.080 1.00 140.43 ? 743  VAL A CG1  1 
ATOM   5629  C CG2  . VAL A 1 775  ? 209.208 157.462 271.145 1.00 141.61 ? 743  VAL A CG2  1 
ATOM   5630  N N    . LEU A 1 776  ? 212.245 160.488 268.950 1.00 131.29 ? 744  LEU A N    1 
ATOM   5631  C CA   . LEU A 1 776  ? 212.632 161.751 268.322 1.00 134.26 ? 744  LEU A CA   1 
ATOM   5632  C C    . LEU A 1 776  ? 211.774 162.017 267.084 1.00 136.27 ? 744  LEU A C    1 
ATOM   5633  O O    . LEU A 1 776  ? 212.265 162.230 265.977 1.00 137.45 ? 744  LEU A O    1 
ATOM   5634  C CB   . LEU A 1 776  ? 214.115 161.731 267.976 1.00 132.43 ? 744  LEU A CB   1 
ATOM   5635  C CG   . LEU A 1 776  ? 215.062 161.401 269.128 1.00 132.25 ? 744  LEU A CG   1 
ATOM   5636  C CD1  . LEU A 1 776  ? 216.412 160.951 268.597 1.00 132.29 ? 744  LEU A CD1  1 
ATOM   5637  C CD2  . LEU A 1 776  ? 215.216 162.599 270.048 1.00 131.96 ? 744  LEU A CD2  1 
ATOM   5638  N N    . PHE A 1 777  ? 210.458 162.001 267.297 1.00 129.05 ? 745  PHE A N    1 
ATOM   5639  C CA   . PHE A 1 777  ? 209.530 162.167 266.183 1.00 126.46 ? 745  PHE A CA   1 
ATOM   5640  C C    . PHE A 1 777  ? 209.700 163.527 265.520 1.00 129.57 ? 745  PHE A C    1 
ATOM   5641  O O    . PHE A 1 777  ? 209.731 163.631 264.289 1.00 132.89 ? 745  PHE A O    1 
ATOM   5642  C CB   . PHE A 1 777  ? 208.096 161.981 266.671 1.00 126.26 ? 745  PHE A CB   1 
ATOM   5643  C CG   . PHE A 1 777  ? 207.072 162.087 265.585 1.00 123.98 ? 745  PHE A CG   1 
ATOM   5644  C CD1  . PHE A 1 777  ? 207.176 161.320 264.441 1.00 126.62 ? 745  PHE A CD1  1 
ATOM   5645  C CD2  . PHE A 1 777  ? 206.001 162.950 265.710 1.00 125.68 ? 745  PHE A CD2  1 
ATOM   5646  C CE1  . PHE A 1 777  ? 206.234 161.415 263.442 1.00 125.00 ? 745  PHE A CE1  1 
ATOM   5647  C CE2  . PHE A 1 777  ? 205.056 163.048 264.714 1.00 126.68 ? 745  PHE A CE2  1 
ATOM   5648  C CZ   . PHE A 1 777  ? 205.172 162.280 263.579 1.00 123.32 ? 745  PHE A CZ   1 
ATOM   5649  N N    . GLN A 1 778  ? 209.820 164.586 266.322 1.00 140.39 ? 746  GLN A N    1 
ATOM   5650  C CA   . GLN A 1 778  ? 209.919 165.928 265.759 1.00 139.83 ? 746  GLN A CA   1 
ATOM   5651  C C    . GLN A 1 778  ? 211.138 166.075 264.861 1.00 137.99 ? 746  GLN A C    1 
ATOM   5652  O O    . GLN A 1 778  ? 211.074 166.764 263.837 1.00 136.04 ? 746  GLN A O    1 
ATOM   5653  C CB   . GLN A 1 778  ? 209.962 166.965 266.879 1.00 142.10 ? 746  GLN A CB   1 
ATOM   5654  C CG   . GLN A 1 778  ? 210.492 168.319 266.445 1.00 140.34 ? 746  GLN A CG   1 
ATOM   5655  C CD   . GLN A 1 778  ? 209.644 168.957 265.368 1.00 140.57 ? 746  GLN A CD   1 
ATOM   5656  O OE1  . GLN A 1 778  ? 208.516 169.379 265.618 1.00 140.91 ? 746  GLN A OE1  1 
ATOM   5657  N NE2  . GLN A 1 778  ? 210.185 169.034 264.158 1.00 140.02 ? 746  GLN A NE2  1 
ATOM   5658  N N    . GLU A 1 779  ? 212.254 165.440 265.223 1.00 139.24 ? 747  GLU A N    1 
ATOM   5659  C CA   . GLU A 1 779  ? 213.483 165.605 264.455 1.00 137.16 ? 747  GLU A CA   1 
ATOM   5660  C C    . GLU A 1 779  ? 213.288 165.175 263.008 1.00 135.43 ? 747  GLU A C    1 
ATOM   5661  O O    . GLU A 1 779  ? 213.685 165.884 262.077 1.00 135.21 ? 747  GLU A O    1 
ATOM   5662  C CB   . GLU A 1 779  ? 214.612 164.802 265.100 1.00 135.37 ? 747  GLU A CB   1 
ATOM   5663  C CG   . GLU A 1 779  ? 214.645 164.881 266.613 1.00 139.85 ? 747  GLU A CG   1 
ATOM   5664  C CD   . GLU A 1 779  ? 214.858 166.289 267.119 1.00 143.72 ? 747  GLU A CD   1 
ATOM   5665  O OE1  . GLU A 1 779  ? 215.445 167.105 266.379 1.00 143.03 ? 747  GLU A OE1  1 
ATOM   5666  O OE2  . GLU A 1 779  ? 214.439 166.579 268.258 1.00 143.97 ? 747  GLU A OE2  1 
ATOM   5667  N N    . ALA A 1 780  ? 212.670 164.012 262.800 1.00 121.97 ? 748  ALA A N    1 
ATOM   5668  C CA   . ALA A 1 780  ? 212.519 163.479 261.453 1.00 123.84 ? 748  ALA A CA   1 
ATOM   5669  C C    . ALA A 1 780  ? 211.596 164.324 260.588 1.00 126.78 ? 748  ALA A C    1 
ATOM   5670  O O    . ALA A 1 780  ? 211.777 164.360 259.366 1.00 129.04 ? 748  ALA A O    1 
ATOM   5671  C CB   . ALA A 1 780  ? 212.001 162.044 261.511 1.00 122.15 ? 748  ALA A CB   1 
ATOM   5672  N N    . LEU A 1 781  ? 210.618 165.005 261.186 1.00 114.94 ? 749  LEU A N    1 
ATOM   5673  C CA   . LEU A 1 781  ? 209.665 165.772 260.391 1.00 114.17 ? 749  LEU A CA   1 
ATOM   5674  C C    . LEU A 1 781  ? 210.363 166.797 259.509 1.00 117.69 ? 749  LEU A C    1 
ATOM   5675  O O    . LEU A 1 781  ? 209.895 167.083 258.401 1.00 118.37 ? 749  LEU A O    1 
ATOM   5676  C CB   . LEU A 1 781  ? 208.657 166.464 261.305 1.00 110.95 ? 749  LEU A CB   1 
ATOM   5677  C CG   . LEU A 1 781  ? 207.585 165.558 261.905 1.00 111.74 ? 749  LEU A CG   1 
ATOM   5678  C CD1  . LEU A 1 781  ? 206.574 166.371 262.689 1.00 113.14 ? 749  LEU A CD1  1 
ATOM   5679  C CD2  . LEU A 1 781  ? 206.903 164.758 260.814 1.00 112.63 ? 749  LEU A CD2  1 
ATOM   5680  N N    . TRP A 1 782  ? 211.484 167.349 259.971 1.00 136.39 ? 750  TRP A N    1 
ATOM   5681  C CA   . TRP A 1 782  ? 212.168 168.390 259.216 1.00 134.53 ? 750  TRP A CA   1 
ATOM   5682  C C    . TRP A 1 782  ? 212.640 167.907 257.854 1.00 130.89 ? 750  TRP A C    1 
ATOM   5683  O O    . TRP A 1 782  ? 212.903 168.733 256.974 1.00 130.89 ? 750  TRP A O    1 
ATOM   5684  C CB   . TRP A 1 782  ? 213.348 168.922 260.025 1.00 134.27 ? 750  TRP A CB   1 
ATOM   5685  C CG   . TRP A 1 782  ? 212.920 169.769 261.173 1.00 138.52 ? 750  TRP A CG   1 
ATOM   5686  C CD1  . TRP A 1 782  ? 211.740 170.440 261.298 1.00 137.92 ? 750  TRP A CD1  1 
ATOM   5687  C CD2  . TRP A 1 782  ? 213.655 170.022 262.373 1.00 141.25 ? 750  TRP A CD2  1 
ATOM   5688  N NE1  . TRP A 1 782  ? 211.699 171.106 262.497 1.00 138.50 ? 750  TRP A NE1  1 
ATOM   5689  C CE2  . TRP A 1 782  ? 212.863 170.864 263.177 1.00 142.33 ? 750  TRP A CE2  1 
ATOM   5690  C CE3  . TRP A 1 782  ? 214.908 169.622 262.845 1.00 136.81 ? 750  TRP A CE3  1 
ATOM   5691  C CZ2  . TRP A 1 782  ? 213.282 171.314 264.426 1.00 138.20 ? 750  TRP A CZ2  1 
ATOM   5692  C CZ3  . TRP A 1 782  ? 215.323 170.069 264.085 1.00 136.63 ? 750  TRP A CZ3  1 
ATOM   5693  C CH2  . TRP A 1 782  ? 214.513 170.906 264.861 1.00 136.47 ? 750  TRP A CH2  1 
ATOM   5694  N N    . HIS A 1 783  ? 212.753 166.598 257.656 1.00 114.63 ? 751  HIS A N    1 
ATOM   5695  C CA   . HIS A 1 783  ? 213.167 166.067 256.366 1.00 117.65 ? 751  HIS A CA   1 
ATOM   5696  C C    . HIS A 1 783  ? 212.011 165.910 255.391 1.00 123.63 ? 751  HIS A C    1 
ATOM   5697  O O    . HIS A 1 783  ? 212.238 165.493 254.251 1.00 124.70 ? 751  HIS A O    1 
ATOM   5698  C CB   . HIS A 1 783  ? 213.872 164.724 256.552 1.00 116.49 ? 751  HIS A CB   1 
ATOM   5699  C CG   . HIS A 1 783  ? 215.035 164.784 257.490 1.00 120.58 ? 751  HIS A CG   1 
ATOM   5700  N ND1  . HIS A 1 783  ? 215.981 165.784 257.434 1.00 122.50 ? 751  HIS A ND1  1 
ATOM   5701  C CD2  . HIS A 1 783  ? 215.405 163.971 258.507 1.00 126.47 ? 751  HIS A CD2  1 
ATOM   5702  C CE1  . HIS A 1 783  ? 216.885 165.584 258.377 1.00 125.70 ? 751  HIS A CE1  1 
ATOM   5703  N NE2  . HIS A 1 783  ? 216.558 164.491 259.042 1.00 128.94 ? 751  HIS A NE2  1 
ATOM   5704  N N    . VAL A 1 784  ? 210.788 166.229 255.800 1.00 119.41 ? 752  VAL A N    1 
ATOM   5705  C CA   . VAL A 1 784  ? 209.636 166.108 254.913 1.00 116.56 ? 752  VAL A CA   1 
ATOM   5706  C C    . VAL A 1 784  ? 209.734 167.179 253.834 1.00 120.52 ? 752  VAL A C    1 
ATOM   5707  O O    . VAL A 1 784  ? 209.780 168.376 254.150 1.00 119.81 ? 752  VAL A O    1 
ATOM   5708  C CB   . VAL A 1 784  ? 208.317 166.223 255.691 1.00 112.50 ? 752  VAL A CB   1 
ATOM   5709  C CG1  . VAL A 1 784  ? 207.140 166.161 254.738 1.00 113.52 ? 752  VAL A CG1  1 
ATOM   5710  C CG2  . VAL A 1 784  ? 208.226 165.122 256.730 1.00 114.28 ? 752  VAL A CG2  1 
ATOM   5711  N N    . PRO A 1 785  ? 209.767 166.802 252.561 1.00 129.55 ? 753  PRO A N    1 
ATOM   5712  C CA   . PRO A 1 785  ? 209.872 167.802 251.496 1.00 126.68 ? 753  PRO A CA   1 
ATOM   5713  C C    . PRO A 1 785  ? 208.627 168.670 251.414 1.00 129.69 ? 753  PRO A C    1 
ATOM   5714  O O    . PRO A 1 785  ? 207.528 168.281 251.813 1.00 133.98 ? 753  PRO A O    1 
ATOM   5715  C CB   . PRO A 1 785  ? 210.044 166.959 250.228 1.00 123.68 ? 753  PRO A CB   1 
ATOM   5716  C CG   . PRO A 1 785  ? 210.494 165.618 250.713 1.00 123.54 ? 753  PRO A CG   1 
ATOM   5717  C CD   . PRO A 1 785  ? 209.832 165.430 252.037 1.00 126.43 ? 753  PRO A CD   1 
ATOM   5718  N N    . GLU A 1 786  ? 208.822 169.873 250.883 1.00 139.26 ? 754  GLU A N    1 
ATOM   5719  C CA   . GLU A 1 786  ? 207.717 170.803 250.707 1.00 141.21 ? 754  GLU A CA   1 
ATOM   5720  C C    . GLU A 1 786  ? 206.677 170.226 249.754 1.00 142.18 ? 754  GLU A C    1 
ATOM   5721  O O    . GLU A 1 786  ? 207.002 169.522 248.795 1.00 138.83 ? 754  GLU A O    1 
ATOM   5722  C CB   . GLU A 1 786  ? 208.233 172.138 250.171 1.00 139.64 ? 754  GLU A CB   1 
ATOM   5723  C CG   . GLU A 1 786  ? 207.225 173.266 250.235 1.00 142.85 ? 754  GLU A CG   1 
ATOM   5724  C CD   . GLU A 1 786  ? 207.176 173.920 251.598 1.00 145.12 ? 754  GLU A CD   1 
ATOM   5725  O OE1  . GLU A 1 786  ? 207.931 173.485 252.493 1.00 146.08 ? 754  GLU A OE1  1 
ATOM   5726  O OE2  . GLU A 1 786  ? 206.383 174.868 251.775 1.00 141.40 ? 754  GLU A OE2  1 
ATOM   5727  N N    . HIS A 1 787  ? 205.410 170.530 250.029 1.00 142.18 ? 755  HIS A N    1 
ATOM   5728  C CA   . HIS A 1 787  ? 204.272 170.112 249.218 1.00 140.38 ? 755  HIS A CA   1 
ATOM   5729  C C    . HIS A 1 787  ? 203.943 168.635 249.369 1.00 140.40 ? 755  HIS A C    1 
ATOM   5730  O O    . HIS A 1 787  ? 203.046 168.135 248.680 1.00 142.28 ? 755  HIS A O    1 
ATOM   5731  C CB   . HIS A 1 787  ? 204.493 170.421 247.733 1.00 139.69 ? 755  HIS A CB   1 
ATOM   5732  C CG   . HIS A 1 787  ? 204.535 171.883 247.420 1.00 140.31 ? 755  HIS A CG   1 
ATOM   5733  N ND1  . HIS A 1 787  ? 203.972 172.836 248.240 1.00 140.24 ? 755  HIS A ND1  1 
ATOM   5734  C CD2  . HIS A 1 787  ? 205.074 172.555 246.376 1.00 138.61 ? 755  HIS A CD2  1 
ATOM   5735  C CE1  . HIS A 1 787  ? 204.161 174.033 247.714 1.00 141.69 ? 755  HIS A CE1  1 
ATOM   5736  N NE2  . HIS A 1 787  ? 204.828 173.891 246.583 1.00 140.69 ? 755  HIS A NE2  1 
ATOM   5737  N N    . ALA A 1 788  ? 204.638 167.919 250.246 1.00 125.79 ? 756  ALA A N    1 
ATOM   5738  C CA   . ALA A 1 788  ? 204.411 166.490 250.382 1.00 123.47 ? 756  ALA A CA   1 
ATOM   5739  C C    . ALA A 1 788  ? 203.003 166.209 250.889 1.00 126.89 ? 756  ALA A C    1 
ATOM   5740  O O    . ALA A 1 788  ? 202.424 166.986 251.652 1.00 129.37 ? 756  ALA A O    1 
ATOM   5741  C CB   . ALA A 1 788  ? 205.437 165.875 251.330 1.00 123.68 ? 756  ALA A CB   1 
ATOM   5742  N N    . VAL A 1 789  ? 202.454 165.081 250.451 1.00 106.05 ? 757  VAL A N    1 
ATOM   5743  C CA   . VAL A 1 789  ? 201.148 164.611 250.892 1.00 98.97  ? 757  VAL A CA   1 
ATOM   5744  C C    . VAL A 1 789  ? 201.375 163.556 251.963 1.00 96.50  ? 757  VAL A C    1 
ATOM   5745  O O    . VAL A 1 789  ? 201.972 162.507 251.695 1.00 104.57 ? 757  VAL A O    1 
ATOM   5746  C CB   . VAL A 1 789  ? 200.333 164.043 249.722 1.00 95.66  ? 757  VAL A CB   1 
ATOM   5747  C CG1  . VAL A 1 789  ? 199.009 163.504 250.218 1.00 100.41 ? 757  VAL A CG1  1 
ATOM   5748  C CG2  . VAL A 1 789  ? 200.116 165.108 248.666 1.00 98.42  ? 757  VAL A CG2  1 
ATOM   5749  N N    . VAL A 1 790  ? 200.902 163.826 253.175 1.00 81.88  ? 758  VAL A N    1 
ATOM   5750  C CA   . VAL A 1 790  ? 201.179 162.988 254.334 1.00 83.13  ? 758  VAL A CA   1 
ATOM   5751  C C    . VAL A 1 790  ? 199.909 162.240 254.708 1.00 89.56  ? 758  VAL A C    1 
ATOM   5752  O O    . VAL A 1 790  ? 198.884 162.856 255.023 1.00 97.32  ? 758  VAL A O    1 
ATOM   5753  C CB   . VAL A 1 790  ? 201.695 163.815 255.518 1.00 84.67  ? 758  VAL A CB   1 
ATOM   5754  C CG1  . VAL A 1 790  ? 201.869 162.933 256.734 1.00 88.72  ? 758  VAL A CG1  1 
ATOM   5755  C CG2  . VAL A 1 790  ? 203.003 164.486 255.156 1.00 89.38  ? 758  VAL A CG2  1 
ATOM   5756  N N    . LEU A 1 791  ? 199.983 160.915 254.684 1.00 87.55  ? 759  LEU A N    1 
ATOM   5757  C CA   . LEU A 1 791  ? 198.880 160.051 255.077 1.00 84.55  ? 759  LEU A CA   1 
ATOM   5758  C C    . LEU A 1 791  ? 199.141 159.521 256.477 1.00 89.90  ? 759  LEU A C    1 
ATOM   5759  O O    . LEU A 1 791  ? 200.244 159.048 256.769 1.00 97.96  ? 759  LEU A O    1 
ATOM   5760  C CB   . LEU A 1 791  ? 198.725 158.889 254.098 1.00 87.36  ? 759  LEU A CB   1 
ATOM   5761  C CG   . LEU A 1 791  ? 198.371 159.250 252.659 1.00 86.16  ? 759  LEU A CG   1 
ATOM   5762  C CD1  . LEU A 1 791  ? 198.779 158.131 251.724 1.00 85.17  ? 759  LEU A CD1  1 
ATOM   5763  C CD2  . LEU A 1 791  ? 196.886 159.525 252.542 1.00 86.81  ? 759  LEU A CD2  1 
ATOM   5764  N N    . GLU A 1 792  ? 198.134 159.602 257.338 1.00 115.30 ? 760  GLU A N    1 
ATOM   5765  C CA   . GLU A 1 792  ? 198.251 159.127 258.714 1.00 115.84 ? 760  GLU A CA   1 
ATOM   5766  C C    . GLU A 1 792  ? 197.703 157.707 258.771 1.00 121.47 ? 760  GLU A C    1 
ATOM   5767  O O    . GLU A 1 792  ? 196.500 157.489 258.912 1.00 123.96 ? 760  GLU A O    1 
ATOM   5768  C CB   . GLU A 1 792  ? 197.520 160.050 259.678 1.00 119.07 ? 760  GLU A CB   1 
ATOM   5769  C CG   . GLU A 1 792  ? 197.766 159.714 261.135 1.00 125.65 ? 760  GLU A CG   1 
ATOM   5770  C CD   . GLU A 1 792  ? 196.818 160.436 262.066 1.00 132.66 ? 760  GLU A CD   1 
ATOM   5771  O OE1  . GLU A 1 792  ? 196.082 161.325 261.592 1.00 132.87 ? 760  GLU A OE1  1 
ATOM   5772  O OE2  . GLU A 1 792  ? 196.812 160.117 263.274 1.00 132.11 ? 760  GLU A OE2  1 
ATOM   5773  N N    . ILE A 1 793  ? 198.600 156.731 258.662 1.00 107.89 ? 761  ILE A N    1 
ATOM   5774  C CA   . ILE A 1 793  ? 198.219 155.329 258.765 1.00 100.35 ? 761  ILE A CA   1 
ATOM   5775  C C    . ILE A 1 793  ? 197.973 154.998 260.227 1.00 102.37 ? 761  ILE A C    1 
ATOM   5776  O O    . ILE A 1 793  ? 198.917 154.756 260.985 1.00 105.86 ? 761  ILE A O    1 
ATOM   5777  C CB   . ILE A 1 793  ? 199.296 154.408 258.169 1.00 97.64  ? 761  ILE A CB   1 
ATOM   5778  C CG1  . ILE A 1 793  ? 199.669 154.869 256.762 1.00 102.67 ? 761  ILE A CG1  1 
ATOM   5779  C CG2  . ILE A 1 793  ? 198.816 152.973 258.164 1.00 100.40 ? 761  ILE A CG2  1 
ATOM   5780  C CD1  . ILE A 1 793  ? 198.485 155.018 255.846 1.00 104.43 ? 761  ILE A CD1  1 
ATOM   5781  N N    . ALA A 1 794  ? 196.713 154.980 260.632 1.00 94.47  ? 762  ALA A N    1 
ATOM   5782  C CA   . ALA A 1 794  ? 196.409 154.713 262.028 1.00 95.20  ? 762  ALA A CA   1 
ATOM   5783  C C    . ALA A 1 794  ? 194.919 154.472 262.222 1.00 96.42  ? 762  ALA A C    1 
ATOM   5784  O O    . ALA A 1 794  ? 194.097 155.009 261.471 1.00 104.25 ? 762  ALA A O    1 
ATOM   5785  C CB   . ALA A 1 794  ? 196.876 155.875 262.903 1.00 98.73  ? 762  ALA A CB   1 
ATOM   5786  N N    . PRO A 1 795  ? 194.534 153.669 263.212 1.00 90.82  ? 763  PRO A N    1 
ATOM   5787  C CA   . PRO A 1 795  ? 193.103 153.488 263.486 1.00 93.81  ? 763  PRO A CA   1 
ATOM   5788  C C    . PRO A 1 795  ? 192.396 154.782 263.830 1.00 100.80 ? 763  PRO A C    1 
ATOM   5789  O O    . PRO A 1 795  ? 191.222 154.949 263.478 1.00 106.30 ? 763  PRO A O    1 
ATOM   5790  C CB   . PRO A 1 795  ? 193.094 152.507 264.665 1.00 97.71  ? 763  PRO A CB   1 
ATOM   5791  C CG   . PRO A 1 795  ? 194.438 152.646 265.285 1.00 100.55 ? 763  PRO A CG   1 
ATOM   5792  C CD   . PRO A 1 795  ? 195.378 152.928 264.160 1.00 95.72  ? 763  PRO A CD   1 
ATOM   5793  N N    . HIS A 1 796  ? 193.069 155.704 264.512 1.00 114.78 ? 764  HIS A N    1 
ATOM   5794  C CA   . HIS A 1 796  ? 192.494 157.000 264.845 1.00 112.75 ? 764  HIS A CA   1 
ATOM   5795  C C    . HIS A 1 796  ? 193.513 158.080 264.528 1.00 115.21 ? 764  HIS A C    1 
ATOM   5796  O O    . HIS A 1 796  ? 194.691 157.941 264.866 1.00 119.08 ? 764  HIS A O    1 
ATOM   5797  C CB   . HIS A 1 796  ? 192.089 157.069 266.320 1.00 113.70 ? 764  HIS A CB   1 
ATOM   5798  C CG   . HIS A 1 796  ? 191.619 158.422 266.751 1.00 119.64 ? 764  HIS A CG   1 
ATOM   5799  N ND1  . HIS A 1 796  ? 190.798 159.207 265.971 1.00 122.65 ? 764  HIS A ND1  1 
ATOM   5800  C CD2  . HIS A 1 796  ? 191.851 159.129 267.882 1.00 118.85 ? 764  HIS A CD2  1 
ATOM   5801  C CE1  . HIS A 1 796  ? 190.546 160.340 266.602 1.00 118.59 ? 764  HIS A CE1  1 
ATOM   5802  N NE2  . HIS A 1 796  ? 191.173 160.317 267.763 1.00 118.06 ? 764  HIS A NE2  1 
ATOM   5803  N N    . ALA A 1 797  ? 193.059 159.156 263.890 1.00 118.55 ? 765  ALA A N    1 
ATOM   5804  C CA   . ALA A 1 797  ? 193.967 160.210 263.456 1.00 123.22 ? 765  ALA A CA   1 
ATOM   5805  C C    . ALA A 1 797  ? 194.419 161.061 264.635 1.00 126.47 ? 765  ALA A C    1 
ATOM   5806  O O    . ALA A 1 797  ? 194.080 162.244 264.723 1.00 127.82 ? 765  ALA A O    1 
ATOM   5807  C CB   . ALA A 1 797  ? 193.300 161.085 262.393 1.00 122.02 ? 765  ALA A CB   1 
ATOM   5808  N N    . LEU A 1 798  ? 195.191 160.465 265.544 1.00 117.37 ? 766  LEU A N    1 
ATOM   5809  C CA   . LEU A 1 798  ? 195.601 161.180 266.748 1.00 114.75 ? 766  LEU A CA   1 
ATOM   5810  C C    . LEU A 1 798  ? 196.588 162.297 266.432 1.00 117.10 ? 766  LEU A C    1 
ATOM   5811  O O    . LEU A 1 798  ? 196.418 163.434 266.884 1.00 117.75 ? 766  LEU A O    1 
ATOM   5812  C CB   . LEU A 1 798  ? 196.207 160.203 267.752 1.00 112.19 ? 766  LEU A CB   1 
ATOM   5813  C CG   . LEU A 1 798  ? 196.910 160.865 268.934 1.00 114.97 ? 766  LEU A CG   1 
ATOM   5814  C CD1  . LEU A 1 798  ? 195.944 161.768 269.679 1.00 112.95 ? 766  LEU A CD1  1 
ATOM   5815  C CD2  . LEU A 1 798  ? 197.492 159.816 269.864 1.00 113.56 ? 766  LEU A CD2  1 
ATOM   5816  N N    . LEU A 1 799  ? 197.624 161.995 265.653 1.00 121.16 ? 767  LEU A N    1 
ATOM   5817  C CA   . LEU A 1 799  ? 198.744 162.908 265.460 1.00 120.69 ? 767  LEU A CA   1 
ATOM   5818  C C    . LEU A 1 799  ? 198.479 163.979 264.411 1.00 121.27 ? 767  LEU A C    1 
ATOM   5819  O O    . LEU A 1 799  ? 199.430 164.614 263.943 1.00 120.04 ? 767  LEU A O    1 
ATOM   5820  C CB   . LEU A 1 799  ? 200.001 162.120 265.087 1.00 116.72 ? 767  LEU A CB   1 
ATOM   5821  C CG   . LEU A 1 799  ? 200.395 161.018 266.068 1.00 115.90 ? 767  LEU A CG   1 
ATOM   5822  C CD1  . LEU A 1 799  ? 201.697 160.362 265.644 1.00 118.16 ? 767  LEU A CD1  1 
ATOM   5823  C CD2  . LEU A 1 799  ? 200.504 161.576 267.475 1.00 114.84 ? 767  LEU A CD2  1 
ATOM   5824  N N    . GLN A 1 800  ? 197.222 164.200 264.029 1.00 120.32 ? 768  GLN A N    1 
ATOM   5825  C CA   . GLN A 1 800  ? 196.933 165.188 262.997 1.00 119.25 ? 768  GLN A CA   1 
ATOM   5826  C C    . GLN A 1 800  ? 197.364 166.583 263.434 1.00 120.95 ? 768  GLN A C    1 
ATOM   5827  O O    . GLN A 1 800  ? 198.012 167.313 262.676 1.00 122.88 ? 768  GLN A O    1 
ATOM   5828  C CB   . GLN A 1 800  ? 195.444 165.164 262.659 1.00 118.70 ? 768  GLN A CB   1 
ATOM   5829  C CG   . GLN A 1 800  ? 195.105 165.759 261.309 1.00 122.85 ? 768  GLN A CG   1 
ATOM   5830  C CD   . GLN A 1 800  ? 193.728 165.353 260.835 1.00 126.52 ? 768  GLN A CD   1 
ATOM   5831  O OE1  . GLN A 1 800  ? 193.016 164.623 261.522 1.00 126.51 ? 768  GLN A OE1  1 
ATOM   5832  N NE2  . GLN A 1 800  ? 193.345 165.823 259.655 1.00 125.95 ? 768  GLN A NE2  1 
ATOM   5833  N N    . ALA A 1 801  ? 197.016 166.968 264.663 1.00 114.41 ? 769  ALA A N    1 
ATOM   5834  C CA   . ALA A 1 801  ? 197.366 168.301 265.141 1.00 114.49 ? 769  ALA A CA   1 
ATOM   5835  C C    . ALA A 1 801  ? 198.874 168.483 265.213 1.00 113.54 ? 769  ALA A C    1 
ATOM   5836  O O    . ALA A 1 801  ? 199.399 169.544 264.854 1.00 112.89 ? 769  ALA A O    1 
ATOM   5837  C CB   . ALA A 1 801  ? 196.729 168.553 266.507 1.00 108.20 ? 769  ALA A CB   1 
ATOM   5838  N N    . VAL A 1 802  ? 199.589 167.461 265.684 1.00 106.90 ? 770  VAL A N    1 
ATOM   5839  C CA   . VAL A 1 802  ? 201.042 167.553 265.758 1.00 105.57 ? 770  VAL A CA   1 
ATOM   5840  C C    . VAL A 1 802  ? 201.630 167.735 264.368 1.00 107.05 ? 770  VAL A C    1 
ATOM   5841  O O    . VAL A 1 802  ? 202.539 168.547 264.162 1.00 112.32 ? 770  VAL A O    1 
ATOM   5842  C CB   . VAL A 1 802  ? 201.623 166.314 266.459 1.00 104.49 ? 770  VAL A CB   1 
ATOM   5843  C CG1  . VAL A 1 802  ? 203.123 166.457 266.616 1.00 105.95 ? 770  VAL A CG1  1 
ATOM   5844  C CG2  . VAL A 1 802  ? 200.956 166.111 267.806 1.00 104.64 ? 770  VAL A CG2  1 
ATOM   5845  N N    . LEU A 1 803  ? 201.126 166.979 263.393 1.00 109.78 ? 771  LEU A N    1 
ATOM   5846  C CA   . LEU A 1 803  ? 201.621 167.120 262.029 1.00 113.14 ? 771  LEU A CA   1 
ATOM   5847  C C    . LEU A 1 803  ? 201.350 168.517 261.490 1.00 115.34 ? 771  LEU A C    1 
ATOM   5848  O O    . LEU A 1 803  ? 202.216 169.122 260.849 1.00 115.33 ? 771  LEU A O    1 
ATOM   5849  C CB   . LEU A 1 803  ? 200.986 166.062 261.129 1.00 112.88 ? 771  LEU A CB   1 
ATOM   5850  C CG   . LEU A 1 803  ? 201.760 164.749 261.024 1.00 113.90 ? 771  LEU A CG   1 
ATOM   5851  C CD1  . LEU A 1 803  ? 202.251 164.316 262.392 1.00 116.57 ? 771  LEU A CD1  1 
ATOM   5852  C CD2  . LEU A 1 803  ? 200.896 163.669 260.404 1.00 115.47 ? 771  LEU A CD2  1 
ATOM   5853  N N    . LYS A 1 804  ? 200.155 169.050 261.745 1.00 119.24 ? 772  LYS A N    1 
ATOM   5854  C CA   . LYS A 1 804  ? 199.851 170.400 261.286 1.00 118.07 ? 772  LYS A CA   1 
ATOM   5855  C C    . LYS A 1 804  ? 200.795 171.418 261.909 1.00 116.28 ? 772  LYS A C    1 
ATOM   5856  O O    . LYS A 1 804  ? 201.299 172.313 261.221 1.00 113.70 ? 772  LYS A O    1 
ATOM   5857  C CB   . LYS A 1 804  ? 198.401 170.754 261.612 1.00 119.26 ? 772  LYS A CB   1 
ATOM   5858  C CG   . LYS A 1 804  ? 197.567 171.146 260.406 1.00 117.14 ? 772  LYS A CG   1 
ATOM   5859  C CD   . LYS A 1 804  ? 196.868 169.944 259.798 1.00 119.49 ? 772  LYS A CD   1 
ATOM   5860  C CE   . LYS A 1 804  ? 195.827 170.374 258.777 1.00 118.35 ? 772  LYS A CE   1 
ATOM   5861  N NZ   . LYS A 1 804  ? 195.013 169.224 258.294 1.00 117.11 ? 772  LYS A NZ   1 
ATOM   5862  N N    . ARG A 1 805  ? 201.052 171.294 263.211 1.00 129.03 ? 773  ARG A N    1 
ATOM   5863  C CA   . ARG A 1 805  ? 201.854 172.299 263.901 1.00 127.40 ? 773  ARG A CA   1 
ATOM   5864  C C    . ARG A 1 805  ? 203.324 172.214 263.509 1.00 127.23 ? 773  ARG A C    1 
ATOM   5865  O O    . ARG A 1 805  ? 203.976 173.244 263.307 1.00 126.30 ? 773  ARG A O    1 
ATOM   5866  C CB   . ARG A 1 805  ? 201.695 172.150 265.412 1.00 127.28 ? 773  ARG A CB   1 
ATOM   5867  C CG   . ARG A 1 805  ? 202.013 173.413 266.191 1.00 127.29 ? 773  ARG A CG   1 
ATOM   5868  C CD   . ARG A 1 805  ? 201.781 173.218 267.679 1.00 132.59 ? 773  ARG A CD   1 
ATOM   5869  N NE   . ARG A 1 805  ? 200.362 173.131 268.002 1.00 135.15 ? 773  ARG A NE   1 
ATOM   5870  C CZ   . ARG A 1 805  ? 199.881 172.628 269.130 1.00 133.71 ? 773  ARG A CZ   1 
ATOM   5871  N NH1  . ARG A 1 805  ? 200.681 172.159 270.074 1.00 130.76 ? 773  ARG A NH1  1 
ATOM   5872  N NH2  . ARG A 1 805  ? 198.565 172.593 269.316 1.00 127.31 ? 773  ARG A NH2  1 
ATOM   5873  N N    . GLY A 1 806  ? 203.862 171.007 263.397 1.00 120.07 ? 774  GLY A N    1 
ATOM   5874  C CA   . GLY A 1 806  ? 205.278 170.819 263.171 1.00 120.06 ? 774  GLY A CA   1 
ATOM   5875  C C    . GLY A 1 806  ? 205.695 170.540 261.745 1.00 121.62 ? 774  GLY A C    1 
ATOM   5876  O O    . GLY A 1 806  ? 206.804 170.043 261.528 1.00 122.00 ? 774  GLY A O    1 
ATOM   5877  N N    . LEU A 1 807  ? 204.853 170.840 260.763 1.00 118.70 ? 775  LEU A N    1 
ATOM   5878  C CA   . LEU A 1 807  ? 205.151 170.546 259.371 1.00 115.78 ? 775  LEU A CA   1 
ATOM   5879  C C    . LEU A 1 807  ? 205.033 171.811 258.532 1.00 121.82 ? 775  LEU A C    1 
ATOM   5880  O O    . LEU A 1 807  ? 204.379 172.783 258.920 1.00 124.08 ? 775  LEU A O    1 
ATOM   5881  C CB   . LEU A 1 807  ? 204.218 169.462 258.825 1.00 117.36 ? 775  LEU A CB   1 
ATOM   5882  C CG   . LEU A 1 807  ? 204.859 168.443 257.889 1.00 117.25 ? 775  LEU A CG   1 
ATOM   5883  C CD1  . LEU A 1 807  ? 205.983 167.720 258.603 1.00 115.54 ? 775  LEU A CD1  1 
ATOM   5884  C CD2  . LEU A 1 807  ? 203.820 167.457 257.398 1.00 116.19 ? 775  LEU A CD2  1 
ATOM   5885  N N    . LYS A 1 808  ? 205.677 171.788 257.371 1.00 135.46 ? 776  LYS A N    1 
ATOM   5886  C CA   . LYS A 1 808  ? 205.629 172.940 256.485 1.00 133.43 ? 776  LYS A CA   1 
ATOM   5887  C C    . LYS A 1 808  ? 204.185 173.216 256.076 1.00 137.38 ? 776  LYS A C    1 
ATOM   5888  O O    . LYS A 1 808  ? 203.415 172.278 255.840 1.00 143.61 ? 776  LYS A O    1 
ATOM   5889  C CB   . LYS A 1 808  ? 206.487 172.706 255.243 1.00 133.26 ? 776  LYS A CB   1 
ATOM   5890  C CG   . LYS A 1 808  ? 207.977 172.636 255.516 1.00 132.70 ? 776  LYS A CG   1 
ATOM   5891  C CD   . LYS A 1 808  ? 208.373 171.277 256.061 1.00 133.92 ? 776  LYS A CD   1 
ATOM   5892  C CE   . LYS A 1 808  ? 209.843 171.243 256.432 1.00 134.26 ? 776  LYS A CE   1 
ATOM   5893  N NZ   . LYS A 1 808  ? 210.154 172.186 257.540 1.00 134.19 ? 776  LYS A NZ   1 
ATOM   5894  N N    . PRO A 1 809  ? 203.784 174.484 255.981 1.00 132.00 ? 777  PRO A N    1 
ATOM   5895  C CA   . PRO A 1 809  ? 202.385 174.782 255.638 1.00 132.07 ? 777  PRO A CA   1 
ATOM   5896  C C    . PRO A 1 809  ? 201.950 174.195 254.309 1.00 130.66 ? 777  PRO A C    1 
ATOM   5897  O O    . PRO A 1 809  ? 200.771 173.860 254.146 1.00 127.63 ? 777  PRO A O    1 
ATOM   5898  C CB   . PRO A 1 809  ? 202.351 176.316 255.616 1.00 129.77 ? 777  PRO A CB   1 
ATOM   5899  C CG   . PRO A 1 809  ? 203.502 176.733 256.470 1.00 131.41 ? 777  PRO A CG   1 
ATOM   5900  C CD   . PRO A 1 809  ? 204.564 175.701 256.252 1.00 127.73 ? 777  PRO A CD   1 
ATOM   5901  N N    . SER A 1 810  ? 202.866 174.059 253.349 1.00 138.15 ? 778  SER A N    1 
ATOM   5902  C CA   . SER A 1 810  ? 202.497 173.510 252.050 1.00 137.95 ? 778  SER A CA   1 
ATOM   5903  C C    . SER A 1 810  ? 202.059 172.055 252.138 1.00 143.67 ? 778  SER A C    1 
ATOM   5904  O O    . SER A 1 810  ? 201.433 171.552 251.200 1.00 143.04 ? 778  SER A O    1 
ATOM   5905  C CB   . SER A 1 810  ? 203.668 173.632 251.078 1.00 139.16 ? 778  SER A CB   1 
ATOM   5906  O OG   . SER A 1 810  ? 204.618 172.608 251.308 1.00 143.77 ? 778  SER A OG   1 
ATOM   5907  N N    . CYS A 1 811  ? 202.376 171.370 253.232 1.00 155.11 ? 779  CYS A N    1 
ATOM   5908  C CA   . CYS A 1 811  ? 202.042 169.961 253.358 1.00 149.60 ? 779  CYS A CA   1 
ATOM   5909  C C    . CYS A 1 811  ? 200.538 169.773 253.531 1.00 148.69 ? 779  CYS A C    1 
ATOM   5910  O O    . CYS A 1 811  ? 199.809 170.685 253.930 1.00 147.99 ? 779  CYS A O    1 
ATOM   5911  C CB   . CYS A 1 811  ? 202.784 169.341 254.539 1.00 148.19 ? 779  CYS A CB   1 
ATOM   5912  S SG   . CYS A 1 811  ? 204.580 169.353 254.371 1.00 156.44 ? 779  CYS A SG   1 
ATOM   5913  N N    . THR A 1 812  ? 200.077 168.564 253.222 1.00 108.42 ? 780  THR A N    1 
ATOM   5914  C CA   . THR A 1 812  ? 198.678 168.194 253.360 1.00 104.11 ? 780  THR A CA   1 
ATOM   5915  C C    . THR A 1 812  ? 198.574 166.921 254.185 1.00 101.97 ? 780  THR A C    1 
ATOM   5916  O O    . THR A 1 812  ? 199.452 166.057 254.134 1.00 106.48 ? 780  THR A O    1 
ATOM   5917  C CB   . THR A 1 812  ? 198.013 167.986 251.999 1.00 102.97 ? 780  THR A CB   1 
ATOM   5918  O OG1  . THR A 1 812  ? 198.271 169.120 251.164 1.00 102.82 ? 780  THR A OG1  1 
ATOM   5919  C CG2  . THR A 1 812  ? 196.517 167.824 252.165 1.00 103.43 ? 780  THR A CG2  1 
ATOM   5920  N N    . ILE A 1 813  ? 197.489 166.810 254.946 1.00 96.10  ? 781  ILE A N    1 
ATOM   5921  C CA   . ILE A 1 813  ? 197.284 165.703 255.870 1.00 96.44  ? 781  ILE A CA   1 
ATOM   5922  C C    . ILE A 1 813  ? 195.959 165.027 255.552 1.00 102.68 ? 781  ILE A C    1 
ATOM   5923  O O    . ILE A 1 813  ? 194.968 165.696 255.240 1.00 109.21 ? 781  ILE A O    1 
ATOM   5924  C CB   . ILE A 1 813  ? 197.315 166.174 257.337 1.00 96.11  ? 781  ILE A CB   1 
ATOM   5925  C CG1  . ILE A 1 813  ? 198.750 166.468 257.770 1.00 99.43  ? 781  ILE A CG1  1 
ATOM   5926  C CG2  . ILE A 1 813  ? 196.686 165.132 258.241 1.00 98.53  ? 781  ILE A CG2  1 
ATOM   5927  C CD1  . ILE A 1 813  ? 199.312 167.740 257.190 1.00 102.63 ? 781  ILE A CD1  1 
ATOM   5928  N N    . ILE A 1 814  ? 195.947 163.701 255.631 1.00 93.02  ? 782  ILE A N    1 
ATOM   5929  C CA   . ILE A 1 814  ? 194.750 162.910 255.363 1.00 93.97  ? 782  ILE A CA   1 
ATOM   5930  C C    . ILE A 1 814  ? 194.601 161.858 256.457 1.00 94.05  ? 782  ILE A C    1 
ATOM   5931  O O    . ILE A 1 814  ? 195.456 160.971 256.583 1.00 104.68 ? 782  ILE A O    1 
ATOM   5932  C CB   . ILE A 1 814  ? 194.813 162.268 253.971 1.00 88.05  ? 782  ILE A CB   1 
ATOM   5933  C CG1  . ILE A 1 814  ? 195.157 163.324 252.924 1.00 84.85  ? 782  ILE A CG1  1 
ATOM   5934  C CG2  . ILE A 1 814  ? 193.497 161.599 253.637 1.00 93.77  ? 782  ILE A CG2  1 
ATOM   5935  C CD1  . ILE A 1 814  ? 195.344 162.764 251.541 1.00 90.42  ? 782  ILE A CD1  1 
ATOM   5936  N N    . PRO A 1 815  ? 193.544 161.912 257.259 1.00 92.92  ? 783  PRO A N    1 
ATOM   5937  C CA   . PRO A 1 815  ? 193.436 161.002 258.408 1.00 99.01  ? 783  PRO A CA   1 
ATOM   5938  C C    . PRO A 1 815  ? 193.413 159.530 258.027 1.00 105.40 ? 783  PRO A C    1 
ATOM   5939  O O    . PRO A 1 815  ? 194.209 158.742 258.546 1.00 113.92 ? 783  PRO A O    1 
ATOM   5940  C CB   . PRO A 1 815  ? 192.116 161.425 259.064 1.00 100.52 ? 783  PRO A CB   1 
ATOM   5941  C CG   . PRO A 1 815  ? 191.867 162.810 258.573 1.00 100.93 ? 783  PRO A CG   1 
ATOM   5942  C CD   . PRO A 1 815  ? 192.418 162.854 257.189 1.00 97.19  ? 783  PRO A CD   1 
ATOM   5943  N N    . LEU A 1 816  ? 192.511 159.147 257.129 1.00 97.57  ? 784  LEU A N    1 
ATOM   5944  C CA   . LEU A 1 816  ? 192.272 157.775 256.686 1.00 96.79  ? 784  LEU A CA   1 
ATOM   5945  C C    . LEU A 1 816  ? 191.475 156.957 257.694 1.00 95.18  ? 784  LEU A C    1 
ATOM   5946  O O    . LEU A 1 816  ? 191.134 155.812 257.389 1.00 98.54  ? 784  LEU A O    1 
ATOM   5947  C CB   . LEU A 1 816  ? 193.570 157.014 256.379 1.00 87.68  ? 784  LEU A CB   1 
ATOM   5948  C CG   . LEU A 1 816  ? 194.136 157.154 254.969 1.00 90.72  ? 784  LEU A CG   1 
ATOM   5949  C CD1  . LEU A 1 816  ? 195.283 156.187 254.766 1.00 91.51  ? 784  LEU A CD1  1 
ATOM   5950  C CD2  . LEU A 1 816  ? 193.049 156.913 253.948 1.00 97.22  ? 784  LEU A CD2  1 
ATOM   5951  N N    . MET A 1 817  ? 191.171 157.485 258.876 1.00 104.90 ? 785  MET A N    1 
ATOM   5952  C CA   . MET A 1 817  ? 190.303 156.777 259.808 1.00 101.96 ? 785  MET A CA   1 
ATOM   5953  C C    . MET A 1 817  ? 189.970 157.653 261.006 1.00 109.33 ? 785  MET A C    1 
ATOM   5954  O O    . MET A 1 817  ? 190.834 158.374 261.513 1.00 114.46 ? 785  MET A O    1 
ATOM   5955  C CB   . MET A 1 817  ? 190.951 155.471 260.265 1.00 102.34 ? 785  MET A CB   1 
ATOM   5956  C CG   . MET A 1 817  ? 189.972 154.499 260.896 1.00 109.99 ? 785  MET A CG   1 
ATOM   5957  S SD   . MET A 1 817  ? 190.548 152.794 260.871 1.00 117.48 ? 785  MET A SD   1 
ATOM   5958  C CE   . MET A 1 817  ? 191.383 152.753 259.290 1.00 113.01 ? 785  MET A CE   1 
ATOM   5959  N N    . LYS A 1 818  ? 188.728 157.588 261.476 1.00 109.97 ? 786  LYS A N    1 
ATOM   5960  C CA   . LYS A 1 818  ? 188.265 158.432 262.564 1.00 110.46 ? 786  LYS A CA   1 
ATOM   5961  C C    . LYS A 1 818  ? 187.730 157.568 263.693 1.00 109.89 ? 786  LYS A C    1 
ATOM   5962  O O    . LYS A 1 818  ? 187.127 156.518 263.462 1.00 113.21 ? 786  LYS A O    1 
ATOM   5963  C CB   . LYS A 1 818  ? 187.182 159.406 262.095 1.00 116.22 ? 786  LYS A CB   1 
ATOM   5964  C CG   . LYS A 1 818  ? 186.952 160.578 263.030 1.00 119.60 ? 786  LYS A CG   1 
ATOM   5965  C CD   . LYS A 1 818  ? 185.967 161.565 262.428 1.00 116.31 ? 786  LYS A CD   1 
ATOM   5966  C CE   . LYS A 1 818  ? 185.929 162.861 263.217 1.00 114.92 ? 786  LYS A CE   1 
ATOM   5967  N NZ   . LYS A 1 818  ? 185.572 162.629 264.642 1.00 117.23 ? 786  LYS A NZ   1 
ATOM   5968  N N    . LYS A 1 819  ? 187.950 158.028 264.920 1.00 114.74 ? 787  LYS A N    1 
ATOM   5969  C CA   . LYS A 1 819  ? 187.563 157.269 266.101 1.00 117.99 ? 787  LYS A CA   1 
ATOM   5970  C C    . LYS A 1 819  ? 186.052 157.323 266.277 1.00 122.66 ? 787  LYS A C    1 
ATOM   5971  O O    . LYS A 1 819  ? 185.465 158.409 266.329 1.00 120.99 ? 787  LYS A O    1 
ATOM   5972  C CB   . LYS A 1 819  ? 188.270 157.815 267.337 1.00 120.36 ? 787  LYS A CB   1 
ATOM   5973  C CG   . LYS A 1 819  ? 187.913 157.088 268.619 1.00 123.85 ? 787  LYS A CG   1 
ATOM   5974  C CD   . LYS A 1 819  ? 188.652 157.670 269.810 1.00 121.02 ? 787  LYS A CD   1 
ATOM   5975  C CE   . LYS A 1 819  ? 188.243 156.976 271.098 1.00 118.63 ? 787  LYS A CE   1 
ATOM   5976  N NZ   . LYS A 1 819  ? 188.954 157.531 272.280 1.00 118.50 ? 787  LYS A NZ   1 
ATOM   5977  N N    . ASP A 1 820  ? 185.425 156.153 266.370 1.00 134.09 ? 788  ASP A N    1 
ATOM   5978  C CA   . ASP A 1 820  ? 183.987 156.033 266.594 1.00 132.92 ? 788  ASP A CA   1 
ATOM   5979  C C    . ASP A 1 820  ? 183.168 156.678 265.484 1.00 132.99 ? 788  ASP A C    1 
ATOM   5980  O O    . ASP A 1 820  ? 182.029 157.095 265.711 1.00 131.92 ? 788  ASP A O    1 
ATOM   5981  C CB   . ASP A 1 820  ? 183.593 156.623 267.951 1.00 132.08 ? 788  ASP A CB   1 
ATOM   5982  C CG   . ASP A 1 820  ? 184.336 155.976 269.099 1.00 133.95 ? 788  ASP A CG   1 
ATOM   5983  O OD1  . ASP A 1 820  ? 184.625 154.765 269.011 1.00 135.47 ? 788  ASP A OD1  1 
ATOM   5984  O OD2  . ASP A 1 820  ? 184.634 156.678 270.087 1.00 132.11 ? 788  ASP A OD2  1 
ATOM   5985  N N    . HIS A 1 821  ? 183.725 156.770 264.281 1.00 130.09 ? 789  HIS A N    1 
ATOM   5986  C CA   . HIS A 1 821  ? 182.977 157.316 263.162 1.00 125.69 ? 789  HIS A CA   1 
ATOM   5987  C C    . HIS A 1 821  ? 181.816 156.396 262.800 1.00 130.23 ? 789  HIS A C    1 
ATOM   5988  O O    . HIS A 1 821  ? 181.835 155.190 263.060 1.00 129.42 ? 789  HIS A O    1 
ATOM   5989  C CB   . HIS A 1 821  ? 183.885 157.510 261.952 1.00 124.78 ? 789  HIS A CB   1 
ATOM   5990  C CG   . HIS A 1 821  ? 183.268 158.327 260.863 1.00 126.13 ? 789  HIS A CG   1 
ATOM   5991  N ND1  . HIS A 1 821  ? 182.802 157.774 259.690 1.00 128.01 ? 789  HIS A ND1  1 
ATOM   5992  C CD2  . HIS A 1 821  ? 183.039 159.658 260.767 1.00 126.15 ? 789  HIS A CD2  1 
ATOM   5993  C CE1  . HIS A 1 821  ? 182.312 158.728 258.920 1.00 127.94 ? 789  HIS A CE1  1 
ATOM   5994  N NE2  . HIS A 1 821  ? 182.445 159.881 259.550 1.00 126.51 ? 789  HIS A NE2  1 
ATOM   5995  N N    . ARG A 1 822  ? 180.787 156.986 262.189 1.00 139.08 ? 790  ARG A N    1 
ATOM   5996  C CA   . ARG A 1 822  ? 179.606 156.210 261.829 1.00 137.29 ? 790  ARG A CA   1 
ATOM   5997  C C    . ARG A 1 822  ? 179.948 155.117 260.826 1.00 133.07 ? 790  ARG A C    1 
ATOM   5998  O O    . ARG A 1 822  ? 179.453 153.989 260.933 1.00 129.30 ? 790  ARG A O    1 
ATOM   5999  C CB   . ARG A 1 822  ? 178.523 157.131 261.270 1.00 135.64 ? 790  ARG A CB   1 
ATOM   6000  C CG   . ARG A 1 822  ? 177.858 158.050 262.297 1.00 135.87 ? 790  ARG A CG   1 
ATOM   6001  C CD   . ARG A 1 822  ? 177.218 157.300 263.467 1.00 136.25 ? 790  ARG A CD   1 
ATOM   6002  N NE   . ARG A 1 822  ? 178.166 156.497 264.232 1.00 142.21 ? 790  ARG A NE   1 
ATOM   6003  C CZ   . ARG A 1 822  ? 179.232 156.984 264.852 1.00 144.55 ? 790  ARG A CZ   1 
ATOM   6004  N NH1  . ARG A 1 822  ? 179.524 158.273 264.818 1.00 142.30 ? 790  ARG A NH1  1 
ATOM   6005  N NH2  . ARG A 1 822  ? 180.030 156.154 265.518 1.00 140.05 ? 790  ARG A NH2  1 
ATOM   6006  N N    . ASP A 1 823  ? 180.793 155.430 259.846 1.00 135.73 ? 791  ASP A N    1 
ATOM   6007  C CA   . ASP A 1 823  ? 181.159 154.461 258.815 1.00 138.02 ? 791  ASP A CA   1 
ATOM   6008  C C    . ASP A 1 823  ? 182.607 154.733 258.423 1.00 136.66 ? 791  ASP A C    1 
ATOM   6009  O O    . ASP A 1 823  ? 182.871 155.591 257.576 1.00 138.80 ? 791  ASP A O    1 
ATOM   6010  C CB   . ASP A 1 823  ? 180.227 154.560 257.617 1.00 139.82 ? 791  ASP A CB   1 
ATOM   6011  C CG   . ASP A 1 823  ? 180.249 153.315 256.761 1.00 143.91 ? 791  ASP A CG   1 
ATOM   6012  O OD1  . ASP A 1 823  ? 180.892 152.326 257.170 1.00 146.02 ? 791  ASP A OD1  1 
ATOM   6013  O OD2  . ASP A 1 823  ? 179.622 153.324 255.682 1.00 142.78 ? 791  ASP A OD2  1 
ATOM   6014  N N    . ASN A 1 824  ? 183.535 153.995 259.033 1.00 112.06 ? 792  ASN A N    1 
ATOM   6015  C CA   . ASN A 1 824  ? 184.945 154.210 258.737 1.00 110.35 ? 792  ASN A CA   1 
ATOM   6016  C C    . ASN A 1 824  ? 185.244 154.005 257.261 1.00 110.62 ? 792  ASN A C    1 
ATOM   6017  O O    . ASN A 1 824  ? 186.173 154.618 256.728 1.00 112.43 ? 792  ASN A O    1 
ATOM   6018  C CB   . ASN A 1 824  ? 185.814 153.284 259.585 1.00 110.17 ? 792  ASN A CB   1 
ATOM   6019  C CG   . ASN A 1 824  ? 186.231 153.918 260.892 1.00 112.29 ? 792  ASN A CG   1 
ATOM   6020  O OD1  . ASN A 1 824  ? 187.007 154.872 260.912 1.00 112.46 ? 792  ASN A OD1  1 
ATOM   6021  N ND2  . ASN A 1 824  ? 185.721 153.385 261.995 1.00 113.53 ? 792  ASN A ND2  1 
ATOM   6022  N N    . LEU A 1 825  ? 184.478 153.148 256.585 1.00 109.77 ? 793  LEU A N    1 
ATOM   6023  C CA   . LEU A 1 825  ? 184.691 152.955 255.156 1.00 112.13 ? 793  LEU A CA   1 
ATOM   6024  C C    . LEU A 1 825  ? 184.443 154.245 254.388 1.00 116.82 ? 793  LEU A C    1 
ATOM   6025  O O    . LEU A 1 825  ? 185.193 154.582 253.464 1.00 122.42 ? 793  LEU A O    1 
ATOM   6026  C CB   . LEU A 1 825  ? 183.793 151.838 254.635 1.00 110.63 ? 793  LEU A CB   1 
ATOM   6027  C CG   . LEU A 1 825  ? 183.895 151.587 253.134 1.00 110.51 ? 793  LEU A CG   1 
ATOM   6028  C CD1  . LEU A 1 825  ? 185.347 151.483 252.722 1.00 109.46 ? 793  LEU A CD1  1 
ATOM   6029  C CD2  . LEU A 1 825  ? 183.145 150.327 252.754 1.00 114.16 ? 793  LEU A CD2  1 
ATOM   6030  N N    . GLU A 1 826  ? 183.394 154.981 254.754 1.00 125.86 ? 794  GLU A N    1 
ATOM   6031  C CA   . GLU A 1 826  ? 183.138 156.257 254.099 1.00 122.91 ? 794  GLU A CA   1 
ATOM   6032  C C    . GLU A 1 826  ? 184.284 157.229 254.332 1.00 119.70 ? 794  GLU A C    1 
ATOM   6033  O O    . GLU A 1 826  ? 184.707 157.934 253.411 1.00 117.29 ? 794  GLU A O    1 
ATOM   6034  C CB   . GLU A 1 826  ? 181.827 156.855 254.600 1.00 125.17 ? 794  GLU A CB   1 
ATOM   6035  C CG   . GLU A 1 826  ? 180.593 156.104 254.155 1.00 130.74 ? 794  GLU A CG   1 
ATOM   6036  C CD   . GLU A 1 826  ? 179.340 156.942 254.279 1.00 136.62 ? 794  GLU A CD   1 
ATOM   6037  O OE1  . GLU A 1 826  ? 179.459 158.185 254.314 1.00 133.73 ? 794  GLU A OE1  1 
ATOM   6038  O OE2  . GLU A 1 826  ? 178.237 156.361 254.343 1.00 141.04 ? 794  GLU A OE2  1 
ATOM   6039  N N    . PHE A 1 827  ? 184.795 157.288 255.561 1.00 98.44  ? 795  PHE A N    1 
ATOM   6040  C CA   . PHE A 1 827  ? 185.901 158.192 255.848 1.00 98.49  ? 795  PHE A CA   1 
ATOM   6041  C C    . PHE A 1 827  ? 187.142 157.808 255.057 1.00 103.30 ? 795  PHE A C    1 
ATOM   6042  O O    . PHE A 1 827  ? 187.851 158.676 254.539 1.00 110.37 ? 795  PHE A O    1 
ATOM   6043  C CB   . PHE A 1 827  ? 186.196 158.197 257.344 1.00 96.27  ? 795  PHE A CB   1 
ATOM   6044  C CG   . PHE A 1 827  ? 186.883 159.438 257.817 1.00 97.74  ? 795  PHE A CG   1 
ATOM   6045  C CD1  . PHE A 1 827  ? 186.239 160.659 257.767 1.00 98.24  ? 795  PHE A CD1  1 
ATOM   6046  C CD2  . PHE A 1 827  ? 188.169 159.385 258.314 1.00 100.75 ? 795  PHE A CD2  1 
ATOM   6047  C CE1  . PHE A 1 827  ? 186.867 161.804 258.202 1.00 102.59 ? 795  PHE A CE1  1 
ATOM   6048  C CE2  . PHE A 1 827  ? 188.802 160.527 258.751 1.00 103.35 ? 795  PHE A CE2  1 
ATOM   6049  C CZ   . PHE A 1 827  ? 188.150 161.738 258.696 1.00 103.31 ? 795  PHE A CZ   1 
ATOM   6050  N N    . PHE A 1 828  ? 187.422 156.509 254.957 1.00 90.65  ? 796  PHE A N    1 
ATOM   6051  C CA   . PHE A 1 828  ? 188.570 156.054 254.181 1.00 85.91  ? 796  PHE A CA   1 
ATOM   6052  C C    . PHE A 1 828  ? 188.414 156.414 252.710 1.00 89.98  ? 796  PHE A C    1 
ATOM   6053  O O    . PHE A 1 828  ? 189.370 156.861 252.064 1.00 96.76  ? 796  PHE A O    1 
ATOM   6054  C CB   . PHE A 1 828  ? 188.742 154.547 254.355 1.00 82.30  ? 796  PHE A CB   1 
ATOM   6055  C CG   . PHE A 1 828  ? 189.897 153.977 253.594 1.00 82.51  ? 796  PHE A CG   1 
ATOM   6056  C CD1  . PHE A 1 828  ? 189.754 153.593 252.276 1.00 86.29  ? 796  PHE A CD1  1 
ATOM   6057  C CD2  . PHE A 1 828  ? 191.124 153.810 254.202 1.00 89.47  ? 796  PHE A CD2  1 
ATOM   6058  C CE1  . PHE A 1 828  ? 190.813 153.066 251.577 1.00 85.49  ? 796  PHE A CE1  1 
ATOM   6059  C CE2  . PHE A 1 828  ? 192.187 153.281 253.508 1.00 91.91  ? 796  PHE A CE2  1 
ATOM   6060  C CZ   . PHE A 1 828  ? 192.031 152.909 252.194 1.00 85.38  ? 796  PHE A CZ   1 
ATOM   6061  N N    . LEU A 1 829  ? 187.216 156.223 252.160 1.00 90.17  ? 797  LEU A N    1 
ATOM   6062  C CA   . LEU A 1 829  ? 186.990 156.585 250.767 1.00 91.59  ? 797  LEU A CA   1 
ATOM   6063  C C    . LEU A 1 829  ? 187.134 158.086 250.563 1.00 92.01  ? 797  LEU A C    1 
ATOM   6064  O O    . LEU A 1 829  ? 187.675 158.533 249.547 1.00 95.56  ? 797  LEU A O    1 
ATOM   6065  C CB   . LEU A 1 829  ? 185.615 156.101 250.315 1.00 93.66  ? 797  LEU A CB   1 
ATOM   6066  C CG   . LEU A 1 829  ? 185.477 154.581 250.245 1.00 91.43  ? 797  LEU A CG   1 
ATOM   6067  C CD1  . LEU A 1 829  ? 184.065 154.189 249.858 1.00 94.75  ? 797  LEU A CD1  1 
ATOM   6068  C CD2  . LEU A 1 829  ? 186.483 154.002 249.267 1.00 82.25  ? 797  LEU A CD2  1 
ATOM   6069  N N    . ALA A 1 830  ? 186.655 158.882 251.517 1.00 94.15  ? 798  ALA A N    1 
ATOM   6070  C CA   . ALA A 1 830  ? 186.832 160.325 251.423 1.00 96.84  ? 798  ALA A CA   1 
ATOM   6071  C C    . ALA A 1 830  ? 188.306 160.696 251.462 1.00 96.31  ? 798  ALA A C    1 
ATOM   6072  O O    . ALA A 1 830  ? 188.746 161.606 250.751 1.00 104.17 ? 798  ALA A O    1 
ATOM   6073  C CB   . ALA A 1 830  ? 186.072 161.024 252.548 1.00 94.45  ? 798  ALA A CB   1 
ATOM   6074  N N    . GLY A 1 831  ? 189.082 160.014 252.301 1.00 86.49  ? 799  GLY A N    1 
ATOM   6075  C CA   . GLY A 1 831  ? 190.514 160.248 252.312 1.00 92.60  ? 799  GLY A CA   1 
ATOM   6076  C C    . GLY A 1 831  ? 191.156 159.925 250.979 1.00 95.53  ? 799  GLY A C    1 
ATOM   6077  O O    . GLY A 1 831  ? 192.007 160.670 250.489 1.00 104.49 ? 799  GLY A O    1 
ATOM   6078  N N    . ILE A 1 832  ? 190.754 158.810 250.369 1.00 81.33  ? 800  ILE A N    1 
ATOM   6079  C CA   . ILE A 1 832  ? 191.280 158.462 249.052 1.00 79.82  ? 800  ILE A CA   1 
ATOM   6080  C C    . ILE A 1 832  ? 190.901 159.528 248.033 1.00 88.99  ? 800  ILE A C    1 
ATOM   6081  O O    . ILE A 1 832  ? 191.699 159.891 247.159 1.00 97.15  ? 800  ILE A O    1 
ATOM   6082  C CB   . ILE A 1 832  ? 190.784 157.072 248.622 1.00 83.80  ? 800  ILE A CB   1 
ATOM   6083  C CG1  . ILE A 1 832  ? 191.366 155.994 249.533 1.00 83.32  ? 800  ILE A CG1  1 
ATOM   6084  C CG2  . ILE A 1 832  ? 191.164 156.806 247.182 1.00 83.33  ? 800  ILE A CG2  1 
ATOM   6085  C CD1  . ILE A 1 832  ? 192.867 155.941 249.519 1.00 81.94  ? 800  ILE A CD1  1 
ATOM   6086  N N    . GLY A 1 833  ? 189.673 160.035 248.116 1.00 92.35  ? 801  GLY A N    1 
ATOM   6087  C CA   . GLY A 1 833  ? 189.263 161.092 247.207 1.00 91.61  ? 801  GLY A CA   1 
ATOM   6088  C C    . GLY A 1 833  ? 190.103 162.342 247.371 1.00 93.31  ? 801  GLY A C    1 
ATOM   6089  O O    . GLY A 1 833  ? 190.560 162.935 246.391 1.00 96.69  ? 801  GLY A O    1 
ATOM   6090  N N    . ARG A 1 834  ? 190.320 162.758 248.618 1.00 88.91  ? 802  ARG A N    1 
ATOM   6091  C CA   . ARG A 1 834  ? 191.191 163.900 248.868 1.00 89.17  ? 802  ARG A CA   1 
ATOM   6092  C C    . ARG A 1 834  ? 192.580 163.648 248.306 1.00 93.26  ? 802  ARG A C    1 
ATOM   6093  O O    . ARG A 1 834  ? 193.208 164.552 247.744 1.00 99.77  ? 802  ARG A O    1 
ATOM   6094  C CB   . ARG A 1 834  ? 191.263 164.194 250.363 1.00 87.63  ? 802  ARG A CB   1 
ATOM   6095  C CG   . ARG A 1 834  ? 190.620 165.504 250.755 1.00 93.24  ? 802  ARG A CG   1 
ATOM   6096  C CD   . ARG A 1 834  ? 191.191 166.027 252.056 1.00 95.99  ? 802  ARG A CD   1 
ATOM   6097  N NE   . ARG A 1 834  ? 190.637 165.336 253.213 1.00 105.11 ? 802  ARG A NE   1 
ATOM   6098  C CZ   . ARG A 1 834  ? 191.045 165.525 254.459 1.00 103.34 ? 802  ARG A CZ   1 
ATOM   6099  N NH1  . ARG A 1 834  ? 192.018 166.374 254.746 1.00 98.16  ? 802  ARG A NH1  1 
ATOM   6100  N NH2  . ARG A 1 834  ? 190.462 164.845 255.443 1.00 97.48  ? 802  ARG A NH2  1 
ATOM   6101  N N    . LEU A 1 835  ? 193.074 162.420 248.447 1.00 82.70  ? 803  LEU A N    1 
ATOM   6102  C CA   . LEU A 1 835  ? 194.348 162.057 247.842 1.00 82.18  ? 803  LEU A CA   1 
ATOM   6103  C C    . LEU A 1 835  ? 194.320 162.306 246.342 1.00 81.98  ? 803  LEU A C    1 
ATOM   6104  O O    . LEU A 1 835  ? 195.251 162.888 245.776 1.00 81.53  ? 803  LEU A O    1 
ATOM   6105  C CB   . LEU A 1 835  ? 194.655 160.592 248.138 1.00 75.25  ? 803  LEU A CB   1 
ATOM   6106  C CG   . LEU A 1 835  ? 196.083 160.126 247.891 1.00 69.79  ? 803  LEU A CG   1 
ATOM   6107  C CD1  . LEU A 1 835  ? 197.017 160.790 248.877 1.00 81.58  ? 803  LEU A CD1  1 
ATOM   6108  C CD2  . LEU A 1 835  ? 196.158 158.621 248.009 1.00 78.03  ? 803  LEU A CD2  1 
ATOM   6109  N N    . HIS A 1 836  ? 193.247 161.875 245.683 1.00 85.61  ? 804  HIS A N    1 
ATOM   6110  C CA   . HIS A 1 836  ? 193.131 162.097 244.246 1.00 83.98  ? 804  HIS A CA   1 
ATOM   6111  C C    . HIS A 1 836  ? 193.128 163.584 243.924 1.00 83.84  ? 804  HIS A C    1 
ATOM   6112  O O    . HIS A 1 836  ? 193.712 164.012 242.923 1.00 83.16  ? 804  HIS A O    1 
ATOM   6113  C CB   . HIS A 1 836  ? 191.869 161.432 243.704 1.00 80.36  ? 804  HIS A CB   1 
ATOM   6114  C CG   . HIS A 1 836  ? 191.438 161.960 242.373 1.00 84.24  ? 804  HIS A CG   1 
ATOM   6115  N ND1  . HIS A 1 836  ? 190.220 162.573 242.176 1.00 94.26  ? 804  HIS A ND1  1 
ATOM   6116  C CD2  . HIS A 1 836  ? 192.064 161.975 241.173 1.00 81.78  ? 804  HIS A CD2  1 
ATOM   6117  C CE1  . HIS A 1 836  ? 190.111 162.936 240.911 1.00 88.92  ? 804  HIS A CE1  1 
ATOM   6118  N NE2  . HIS A 1 836  ? 191.218 162.586 240.281 1.00 82.18  ? 804  HIS A NE2  1 
ATOM   6119  N N    . LEU A 1 837  ? 192.469 164.387 244.760 1.00 91.55  ? 805  LEU A N    1 
ATOM   6120  C CA   . LEU A 1 837  ? 192.468 165.830 244.558 1.00 91.34  ? 805  LEU A CA   1 
ATOM   6121  C C    . LEU A 1 837  ? 193.848 166.441 244.739 1.00 93.34  ? 805  LEU A C    1 
ATOM   6122  O O    . LEU A 1 837  ? 194.082 167.559 244.271 1.00 98.64  ? 805  LEU A O    1 
ATOM   6123  C CB   . LEU A 1 837  ? 191.489 166.504 245.516 1.00 84.69  ? 805  LEU A CB   1 
ATOM   6124  C CG   . LEU A 1 837  ? 190.009 166.258 245.250 1.00 88.60  ? 805  LEU A CG   1 
ATOM   6125  C CD1  . LEU A 1 837  ? 189.169 166.903 246.332 1.00 90.66  ? 805  LEU A CD1  1 
ATOM   6126  C CD2  . LEU A 1 837  ? 189.628 166.789 243.885 1.00 95.97  ? 805  LEU A CD2  1 
ATOM   6127  N N    . SER A 1 838  ? 194.761 165.742 245.401 1.00 92.75  ? 806  SER A N    1 
ATOM   6128  C CA   . SER A 1 838  ? 196.076 166.284 245.705 1.00 93.97  ? 806  SER A CA   1 
ATOM   6129  C C    . SER A 1 838  ? 197.083 166.060 244.589 1.00 98.45  ? 806  SER A C    1 
ATOM   6130  O O    . SER A 1 838  ? 198.247 166.441 244.739 1.00 107.91 ? 806  SER A O    1 
ATOM   6131  C CB   . SER A 1 838  ? 196.603 165.676 247.004 1.00 101.95 ? 806  SER A CB   1 
ATOM   6132  O OG   . SER A 1 838  ? 195.764 166.020 248.091 1.00 105.46 ? 806  SER A OG   1 
ATOM   6133  N N    . GLY A 1 839  ? 196.670 165.457 243.481 1.00 87.58  ? 807  GLY A N    1 
ATOM   6134  C CA   . GLY A 1 839  ? 197.544 165.194 242.365 1.00 89.62  ? 807  GLY A CA   1 
ATOM   6135  C C    . GLY A 1 839  ? 198.072 163.778 242.300 1.00 89.11  ? 807  GLY A C    1 
ATOM   6136  O O    . GLY A 1 839  ? 198.453 163.325 241.216 1.00 93.94  ? 807  GLY A O    1 
ATOM   6137  N N    . ILE A 1 840  ? 198.102 163.066 243.426 1.00 87.85  ? 808  ILE A N    1 
ATOM   6138  C CA   . ILE A 1 840  ? 198.505 161.669 243.402 1.00 88.44  ? 808  ILE A CA   1 
ATOM   6139  C C    . ILE A 1 840  ? 197.419 160.841 242.730 1.00 99.07  ? 808  ILE A C    1 
ATOM   6140  O O    . ILE A 1 840  ? 196.224 161.155 242.810 1.00 102.70 ? 808  ILE A O    1 
ATOM   6141  C CB   . ILE A 1 840  ? 198.795 161.159 244.823 1.00 87.46  ? 808  ILE A CB   1 
ATOM   6142  C CG1  . ILE A 1 840  ? 200.019 161.869 245.399 1.00 91.17  ? 808  ILE A CG1  1 
ATOM   6143  C CG2  . ILE A 1 840  ? 199.007 159.660 244.815 1.00 91.55  ? 808  ILE A CG2  1 
ATOM   6144  C CD1  . ILE A 1 840  ? 200.379 161.420 246.792 1.00 97.52  ? 808  ILE A CD1  1 
ATOM   6145  N N    . ASP A 1 841  ? 197.833 159.773 242.058 1.00 126.26 ? 809  ASP A N    1 
ATOM   6146  C CA   . ASP A 1 841  ? 196.930 158.940 241.274 1.00 127.36 ? 809  ASP A CA   1 
ATOM   6147  C C    . ASP A 1 841  ? 196.617 157.669 242.054 1.00 129.94 ? 809  ASP A C    1 
ATOM   6148  O O    . ASP A 1 841  ? 197.508 156.851 242.305 1.00 129.60 ? 809  ASP A O    1 
ATOM   6149  C CB   . ASP A 1 841  ? 197.546 158.611 239.917 1.00 128.25 ? 809  ASP A CB   1 
ATOM   6150  C CG   . ASP A 1 841  ? 196.639 157.760 239.060 1.00 134.53 ? 809  ASP A CG   1 
ATOM   6151  O OD1  . ASP A 1 841  ? 195.453 157.610 239.419 1.00 136.34 ? 809  ASP A OD1  1 
ATOM   6152  O OD2  . ASP A 1 841  ? 197.111 157.238 238.029 1.00 135.71 ? 809  ASP A OD2  1 
ATOM   6153  N N    . ALA A 1 842  ? 195.352 157.503 242.430 1.00 102.91 ? 810  ALA A N    1 
ATOM   6154  C CA   . ALA A 1 842  ? 194.879 156.310 243.118 1.00 97.02  ? 810  ALA A CA   1 
ATOM   6155  C C    . ALA A 1 842  ? 193.563 155.873 242.497 1.00 101.82 ? 810  ALA A C    1 
ATOM   6156  O O    . ALA A 1 842  ? 192.669 156.699 242.291 1.00 109.92 ? 810  ALA A O    1 
ATOM   6157  C CB   . ALA A 1 842  ? 194.700 156.566 244.616 1.00 94.47  ? 810  ALA A CB   1 
ATOM   6158  N N    . ASN A 1 843  ? 193.446 154.579 242.200 1.00 102.49 ? 811  ASN A N    1 
ATOM   6159  C CA   . ASN A 1 843  ? 192.253 154.051 241.556 1.00 101.01 ? 811  ASN A CA   1 
ATOM   6160  C C    . ASN A 1 843  ? 191.418 153.285 242.566 1.00 102.17 ? 811  ASN A C    1 
ATOM   6161  O O    . ASN A 1 843  ? 191.871 152.246 243.068 1.00 105.44 ? 811  ASN A O    1 
ATOM   6162  C CB   . ASN A 1 843  ? 192.626 153.145 240.392 1.00 100.27 ? 811  ASN A CB   1 
ATOM   6163  C CG   . ASN A 1 843  ? 191.443 152.827 239.507 1.00 106.87 ? 811  ASN A CG   1 
ATOM   6164  O OD1  . ASN A 1 843  ? 190.619 151.976 239.837 1.00 110.41 ? 811  ASN A OD1  1 
ATOM   6165  N ND2  . ASN A 1 843  ? 191.348 153.512 238.376 1.00 107.08 ? 811  ASN A ND2  1 
ATOM   6166  N N    . PRO A 1 844  ? 190.208 153.744 242.890 1.00 85.69  ? 812  PRO A N    1 
ATOM   6167  C CA   . PRO A 1 844  ? 189.399 153.033 243.889 1.00 87.06  ? 812  PRO A CA   1 
ATOM   6168  C C    . PRO A 1 844  ? 188.950 151.653 243.452 1.00 97.20  ? 812  PRO A C    1 
ATOM   6169  O O    . PRO A 1 844  ? 188.606 150.837 244.315 1.00 105.93 ? 812  PRO A O    1 
ATOM   6170  C CB   . PRO A 1 844  ? 188.199 153.964 244.091 1.00 86.57  ? 812  PRO A CB   1 
ATOM   6171  C CG   . PRO A 1 844  ? 188.091 154.702 242.809 1.00 90.52  ? 812  PRO A CG   1 
ATOM   6172  C CD   . PRO A 1 844  ? 189.495 154.897 242.320 1.00 87.45  ? 812  PRO A CD   1 
ATOM   6173  N N    . ASN A 1 845  ? 188.938 151.360 242.150 1.00 104.26 ? 813  ASN A N    1 
ATOM   6174  C CA   . ASN A 1 845  ? 188.396 150.085 241.690 1.00 103.66 ? 813  ASN A CA   1 
ATOM   6175  C C    . ASN A 1 845  ? 189.092 148.901 242.345 1.00 105.28 ? 813  ASN A C    1 
ATOM   6176  O O    . ASN A 1 845  ? 188.460 147.867 242.584 1.00 108.54 ? 813  ASN A O    1 
ATOM   6177  C CB   . ASN A 1 845  ? 188.506 149.981 240.171 1.00 96.22  ? 813  ASN A CB   1 
ATOM   6178  C CG   . ASN A 1 845  ? 187.576 150.930 239.456 1.00 101.10 ? 813  ASN A CG   1 
ATOM   6179  O OD1  . ASN A 1 845  ? 186.590 151.394 240.024 1.00 109.19 ? 813  ASN A OD1  1 
ATOM   6180  N ND2  . ASN A 1 845  ? 187.884 151.226 238.200 1.00 101.64 ? 813  ASN A ND2  1 
ATOM   6181  N N    . ALA A 1 846  ? 190.385 149.028 242.642 1.00 95.48  ? 814  ALA A N    1 
ATOM   6182  C CA   . ALA A 1 846  ? 191.116 147.904 243.215 1.00 95.52  ? 814  ALA A CA   1 
ATOM   6183  C C    . ALA A 1 846  ? 190.529 147.471 244.551 1.00 104.55 ? 814  ALA A C    1 
ATOM   6184  O O    . ALA A 1 846  ? 190.636 146.298 244.923 1.00 111.41 ? 814  ALA A O    1 
ATOM   6185  C CB   . ALA A 1 846  ? 192.591 148.266 243.376 1.00 98.96  ? 814  ALA A CB   1 
ATOM   6186  N N    . LEU A 1 847  ? 189.909 148.395 245.284 1.00 93.45  ? 815  LEU A N    1 
ATOM   6187  C CA   . LEU A 1 847  ? 189.387 148.057 246.603 1.00 88.31  ? 815  LEU A CA   1 
ATOM   6188  C C    . LEU A 1 847  ? 188.297 146.998 246.517 1.00 92.74  ? 815  LEU A C    1 
ATOM   6189  O O    . LEU A 1 847  ? 188.266 146.063 247.325 1.00 93.86  ? 815  LEU A O    1 
ATOM   6190  C CB   . LEU A 1 847  ? 188.856 149.311 247.292 1.00 88.45  ? 815  LEU A CB   1 
ATOM   6191  C CG   . LEU A 1 847  ? 189.828 150.485 247.396 1.00 90.32  ? 815  LEU A CG   1 
ATOM   6192  C CD1  . LEU A 1 847  ? 189.215 151.609 248.207 1.00 90.86  ? 815  LEU A CD1  1 
ATOM   6193  C CD2  . LEU A 1 847  ? 191.137 150.032 248.010 1.00 90.95  ? 815  LEU A CD2  1 
ATOM   6194  N N    . PHE A 1 848  ? 187.402 147.123 245.555 1.00 102.82 ? 816  PHE A N    1 
ATOM   6195  C CA   . PHE A 1 848  ? 186.232 146.269 245.442 1.00 102.00 ? 816  PHE A CA   1 
ATOM   6196  C C    . PHE A 1 848  ? 186.460 145.165 244.425 1.00 105.96 ? 816  PHE A C    1 
ATOM   6197  O O    . PHE A 1 848  ? 187.414 145.196 243.644 1.00 110.76 ? 816  PHE A O    1 
ATOM   6198  C CB   . PHE A 1 848  ? 185.014 147.104 245.055 1.00 101.84 ? 816  PHE A CB   1 
ATOM   6199  C CG   . PHE A 1 848  ? 184.787 148.281 245.948 1.00 101.02 ? 816  PHE A CG   1 
ATOM   6200  C CD1  . PHE A 1 848  ? 184.202 148.120 247.189 1.00 100.82 ? 816  PHE A CD1  1 
ATOM   6201  C CD2  . PHE A 1 848  ? 185.164 149.548 245.550 1.00 98.37  ? 816  PHE A CD2  1 
ATOM   6202  C CE1  . PHE A 1 848  ? 183.993 149.200 248.014 1.00 99.80  ? 816  PHE A CE1  1 
ATOM   6203  C CE2  . PHE A 1 848  ? 184.958 150.632 246.370 1.00 101.49 ? 816  PHE A CE2  1 
ATOM   6204  C CZ   . PHE A 1 848  ? 184.372 150.458 247.604 1.00 103.82 ? 816  PHE A CZ   1 
ATOM   6205  N N    . PRO A 1 849  ? 185.587 144.160 244.408 1.00 110.87 ? 817  PRO A N    1 
ATOM   6206  C CA   . PRO A 1 849  ? 185.765 143.059 243.471 1.00 112.04 ? 817  PRO A CA   1 
ATOM   6207  C C    . PRO A 1 849  ? 185.726 143.558 242.042 1.00 115.69 ? 817  PRO A C    1 
ATOM   6208  O O    . PRO A 1 849  ? 185.020 144.533 241.723 1.00 113.23 ? 817  PRO A O    1 
ATOM   6209  C CB   . PRO A 1 849  ? 184.574 142.140 243.779 1.00 108.47 ? 817  PRO A CB   1 
ATOM   6210  C CG   . PRO A 1 849  ? 184.184 142.479 245.171 1.00 106.28 ? 817  PRO A CG   1 
ATOM   6211  C CD   . PRO A 1 849  ? 184.458 143.939 245.324 1.00 106.49 ? 817  PRO A CD   1 
ATOM   6212  N N    . PRO A 1 850  ? 186.472 142.919 241.144 1.00 120.91 ? 818  PRO A N    1 
ATOM   6213  C CA   . PRO A 1 850  ? 186.491 143.367 239.749 1.00 118.18 ? 818  PRO A CA   1 
ATOM   6214  C C    . PRO A 1 850  ? 185.117 143.257 239.112 1.00 119.79 ? 818  PRO A C    1 
ATOM   6215  O O    . PRO A 1 850  ? 184.316 142.383 239.450 1.00 117.07 ? 818  PRO A O    1 
ATOM   6216  C CB   . PRO A 1 850  ? 187.492 142.416 239.082 1.00 115.78 ? 818  PRO A CB   1 
ATOM   6217  C CG   . PRO A 1 850  ? 188.286 141.832 240.209 1.00 116.77 ? 818  PRO A CG   1 
ATOM   6218  C CD   . PRO A 1 850  ? 187.344 141.756 241.365 1.00 116.17 ? 818  PRO A CD   1 
ATOM   6219  N N    . VAL A 1 851  ? 184.851 144.161 238.177 1.00 132.12 ? 819  VAL A N    1 
ATOM   6220  C CA   . VAL A 1 851  ? 183.589 144.179 237.449 1.00 131.15 ? 819  VAL A CA   1 
ATOM   6221  C C    . VAL A 1 851  ? 183.741 143.345 236.186 1.00 134.31 ? 819  VAL A C    1 
ATOM   6222  O O    . VAL A 1 851  ? 184.621 143.608 235.358 1.00 133.63 ? 819  VAL A O    1 
ATOM   6223  C CB   . VAL A 1 851  ? 183.172 145.618 237.109 1.00 127.68 ? 819  VAL A CB   1 
ATOM   6224  C CG1  . VAL A 1 851  ? 181.804 145.627 236.452 1.00 128.24 ? 819  VAL A CG1  1 
ATOM   6225  C CG2  . VAL A 1 851  ? 183.175 146.475 238.359 1.00 125.37 ? 819  VAL A CG2  1 
ATOM   6226  N N    . GLU A 1 852  ? 182.883 142.341 236.036 1.00 151.23 ? 820  GLU A N    1 
ATOM   6227  C CA   . GLU A 1 852  ? 182.925 141.498 234.850 1.00 147.47 ? 820  GLU A CA   1 
ATOM   6228  C C    . GLU A 1 852  ? 182.621 142.322 233.608 1.00 147.04 ? 820  GLU A C    1 
ATOM   6229  O O    . GLU A 1 852  ? 181.797 143.239 233.636 1.00 148.45 ? 820  GLU A O    1 
ATOM   6230  C CB   . GLU A 1 852  ? 181.925 140.350 234.976 1.00 145.35 ? 820  GLU A CB   1 
ATOM   6231  C CG   . GLU A 1 852  ? 180.472 140.771 234.831 1.00 148.33 ? 820  GLU A CG   1 
ATOM   6232  C CD   . GLU A 1 852  ? 180.035 141.754 235.896 1.00 151.29 ? 820  GLU A CD   1 
ATOM   6233  O OE1  . GLU A 1 852  ? 180.831 142.024 236.820 1.00 151.91 ? 820  GLU A OE1  1 
ATOM   6234  O OE2  . GLU A 1 852  ? 178.896 142.260 235.810 1.00 152.19 ? 820  GLU A OE2  1 
ATOM   6235  N N    . PHE A 1 853  ? 183.291 141.989 232.512 1.00 123.31 ? 821  PHE A N    1 
ATOM   6236  C CA   . PHE A 1 853  ? 183.139 142.705 231.259 1.00 123.16 ? 821  PHE A CA   1 
ATOM   6237  C C    . PHE A 1 853  ? 182.782 141.731 230.149 1.00 125.45 ? 821  PHE A C    1 
ATOM   6238  O O    . PHE A 1 853  ? 183.083 140.538 230.244 1.00 127.29 ? 821  PHE A O    1 
ATOM   6239  C CB   . PHE A 1 853  ? 184.428 143.453 230.894 1.00 120.60 ? 821  PHE A CB   1 
ATOM   6240  C CG   . PHE A 1 853  ? 184.678 144.669 231.735 1.00 123.47 ? 821  PHE A CG   1 
ATOM   6241  C CD1  . PHE A 1 853  ? 183.637 145.509 232.085 1.00 123.65 ? 821  PHE A CD1  1 
ATOM   6242  C CD2  . PHE A 1 853  ? 185.951 144.966 232.185 1.00 122.05 ? 821  PHE A CD2  1 
ATOM   6243  C CE1  . PHE A 1 853  ? 183.864 146.627 232.860 1.00 121.65 ? 821  PHE A CE1  1 
ATOM   6244  C CE2  . PHE A 1 853  ? 186.182 146.082 232.962 1.00 119.97 ? 821  PHE A CE2  1 
ATOM   6245  C CZ   . PHE A 1 853  ? 185.137 146.913 233.298 1.00 121.56 ? 821  PHE A CZ   1 
ATOM   6246  N N    . PRO A 1 854  ? 182.139 142.211 229.083 1.00 122.25 ? 822  PRO A N    1 
ATOM   6247  C CA   . PRO A 1 854  ? 181.768 143.605 228.809 1.00 120.08 ? 822  PRO A CA   1 
ATOM   6248  C C    . PRO A 1 854  ? 180.627 144.092 229.691 1.00 118.31 ? 822  PRO A C    1 
ATOM   6249  O O    . PRO A 1 854  ? 179.930 143.301 230.317 1.00 118.51 ? 822  PRO A O    1 
ATOM   6250  C CB   . PRO A 1 854  ? 181.364 143.563 227.332 1.00 119.02 ? 822  PRO A CB   1 
ATOM   6251  C CG   . PRO A 1 854  ? 180.822 142.180 227.148 1.00 118.93 ? 822  PRO A CG   1 
ATOM   6252  C CD   . PRO A 1 854  ? 181.701 141.310 228.004 1.00 120.24 ? 822  PRO A CD   1 
ATOM   6253  N N    . ALA A 1 855  ? 180.421 145.404 229.751 1.00 107.61 ? 823  ALA A N    1 
ATOM   6254  C CA   . ALA A 1 855  ? 179.376 145.955 230.593 1.00 106.57 ? 823  ALA A CA   1 
ATOM   6255  C C    . ALA A 1 855  ? 177.997 145.561 230.068 1.00 108.96 ? 823  ALA A C    1 
ATOM   6256  O O    . ALA A 1 855  ? 177.819 145.344 228.867 1.00 113.52 ? 823  ALA A O    1 
ATOM   6257  C CB   . ALA A 1 855  ? 179.488 147.474 230.659 1.00 104.33 ? 823  ALA A CB   1 
ATOM   6258  N N    . PRO A 1 856  ? 177.007 145.460 230.950 1.00 110.92 ? 824  PRO A N    1 
ATOM   6259  C CA   . PRO A 1 856  ? 175.658 145.101 230.504 1.00 113.97 ? 824  PRO A CA   1 
ATOM   6260  C C    . PRO A 1 856  ? 175.090 146.148 229.562 1.00 112.89 ? 824  PRO A C    1 
ATOM   6261  O O    . PRO A 1 856  ? 175.402 147.336 229.657 1.00 115.08 ? 824  PRO A O    1 
ATOM   6262  C CB   . PRO A 1 856  ? 174.856 145.033 231.808 1.00 109.28 ? 824  PRO A CB   1 
ATOM   6263  C CG   . PRO A 1 856  ? 175.877 144.897 232.888 1.00 111.04 ? 824  PRO A CG   1 
ATOM   6264  C CD   . PRO A 1 856  ? 177.080 145.637 232.407 1.00 110.30 ? 824  PRO A CD   1 
ATOM   6265  N N    . ARG A 1 857  ? 174.246 145.691 228.641 1.00 111.78 ? 825  ARG A N    1 
ATOM   6266  C CA   . ARG A 1 857  ? 173.606 146.610 227.713 1.00 109.04 ? 825  ARG A CA   1 
ATOM   6267  C C    . ARG A 1 857  ? 172.726 147.591 228.474 1.00 110.94 ? 825  ARG A C    1 
ATOM   6268  O O    . ARG A 1 857  ? 172.116 147.246 229.489 1.00 114.06 ? 825  ARG A O    1 
ATOM   6269  C CB   . ARG A 1 857  ? 172.773 145.847 226.686 1.00 110.35 ? 825  ARG A CB   1 
ATOM   6270  C CG   . ARG A 1 857  ? 171.906 146.745 225.823 1.00 112.43 ? 825  ARG A CG   1 
ATOM   6271  C CD   . ARG A 1 857  ? 171.127 145.952 224.791 1.00 114.97 ? 825  ARG A CD   1 
ATOM   6272  N NE   . ARG A 1 857  ? 170.403 144.841 225.393 1.00 115.91 ? 825  ARG A NE   1 
ATOM   6273  C CZ   . ARG A 1 857  ? 169.297 144.975 226.110 1.00 112.03 ? 825  ARG A CZ   1 
ATOM   6274  N NH1  . ARG A 1 857  ? 168.762 146.163 226.338 1.00 111.65 ? 825  ARG A NH1  1 
ATOM   6275  N NH2  . ARG A 1 857  ? 168.714 143.891 226.613 1.00 106.57 ? 825  ARG A NH2  1 
ATOM   6276  N N    . GLY A 1 858  ? 172.664 148.822 227.978 1.00 104.57 ? 826  GLY A N    1 
ATOM   6277  C CA   . GLY A 1 858  ? 171.928 149.878 228.632 1.00 101.23 ? 826  GLY A CA   1 
ATOM   6278  C C    . GLY A 1 858  ? 172.773 150.804 229.476 1.00 104.26 ? 826  GLY A C    1 
ATOM   6279  O O    . GLY A 1 858  ? 172.249 151.800 229.987 1.00 105.04 ? 826  GLY A O    1 
ATOM   6280  N N    . THR A 1 859  ? 174.057 150.509 229.637 1.00 99.59  ? 827  THR A N    1 
ATOM   6281  C CA   . THR A 1 859  ? 174.915 151.384 230.415 1.00 93.36  ? 827  THR A CA   1 
ATOM   6282  C C    . THR A 1 859  ? 174.952 152.767 229.772 1.00 96.94  ? 827  THR A C    1 
ATOM   6283  O O    . THR A 1 859  ? 175.059 152.880 228.546 1.00 102.64 ? 827  THR A O    1 
ATOM   6284  C CB   . THR A 1 859  ? 176.328 150.813 230.510 1.00 92.70  ? 827  THR A CB   1 
ATOM   6285  O OG1  . THR A 1 859  ? 176.277 149.508 231.099 1.00 98.71  ? 827  THR A OG1  1 
ATOM   6286  C CG2  . THR A 1 859  ? 177.197 151.709 231.366 1.00 98.07  ? 827  THR A CG2  1 
ATOM   6287  N N    . PRO A 1 860  ? 174.869 153.834 230.560 1.00 93.14  ? 828  PRO A N    1 
ATOM   6288  C CA   . PRO A 1 860  ? 174.759 155.173 229.975 1.00 91.70  ? 828  PRO A CA   1 
ATOM   6289  C C    . PRO A 1 860  ? 175.963 155.516 229.113 1.00 94.77  ? 828  PRO A C    1 
ATOM   6290  O O    . PRO A 1 860  ? 177.085 155.076 229.365 1.00 95.16  ? 828  PRO A O    1 
ATOM   6291  C CB   . PRO A 1 860  ? 174.671 156.089 231.200 1.00 90.23  ? 828  PRO A CB   1 
ATOM   6292  C CG   . PRO A 1 860  ? 174.199 155.205 232.304 1.00 89.80  ? 828  PRO A CG   1 
ATOM   6293  C CD   . PRO A 1 860  ? 174.800 153.864 232.029 1.00 90.44  ? 828  PRO A CD   1 
ATOM   6294  N N    . LEU A 1 861  ? 175.708 156.307 228.075 1.00 94.97  ? 829  LEU A N    1 
ATOM   6295  C CA   . LEU A 1 861  ? 176.782 156.804 227.229 1.00 95.82  ? 829  LEU A CA   1 
ATOM   6296  C C    . LEU A 1 861  ? 177.686 157.736 228.022 1.00 96.31  ? 829  LEU A C    1 
ATOM   6297  O O    . LEU A 1 861  ? 177.227 158.479 228.892 1.00 99.44  ? 829  LEU A O    1 
ATOM   6298  C CB   . LEU A 1 861  ? 176.207 157.534 226.020 1.00 89.28  ? 829  LEU A CB   1 
ATOM   6299  C CG   . LEU A 1 861  ? 175.114 156.787 225.260 1.00 88.49  ? 829  LEU A CG   1 
ATOM   6300  C CD1  . LEU A 1 861  ? 174.484 157.687 224.217 1.00 93.55  ? 829  LEU A CD1  1 
ATOM   6301  C CD2  . LEU A 1 861  ? 175.686 155.543 224.614 1.00 94.53  ? 829  LEU A CD2  1 
ATOM   6302  N N    . ILE A 1 862  ? 178.980 157.697 227.717 1.00 94.63  ? 830  ILE A N    1 
ATOM   6303  C CA   . ILE A 1 862  ? 179.952 158.502 228.446 1.00 95.34  ? 830  ILE A CA   1 
ATOM   6304  C C    . ILE A 1 862  ? 180.370 159.704 227.611 1.00 100.05 ? 830  ILE A C    1 
ATOM   6305  O O    . ILE A 1 862  ? 180.682 160.768 228.155 1.00 103.40 ? 830  ILE A O    1 
ATOM   6306  C CB   . ILE A 1 862  ? 181.176 157.666 228.850 1.00 91.37  ? 830  ILE A CB   1 
ATOM   6307  C CG1  . ILE A 1 862  ? 180.816 156.729 230.000 1.00 94.26  ? 830  ILE A CG1  1 
ATOM   6308  C CG2  . ILE A 1 862  ? 182.326 158.568 229.243 1.00 91.97  ? 830  ILE A CG2  1 
ATOM   6309  C CD1  . ILE A 1 862  ? 181.998 155.991 230.569 1.00 101.14 ? 830  ILE A CD1  1 
ATOM   6310  N N    . SER A 1 863  ? 180.377 159.546 226.292 1.00 96.14  ? 831  SER A N    1 
ATOM   6311  C CA   . SER A 1 863  ? 180.806 160.637 225.422 1.00 92.51  ? 831  SER A CA   1 
ATOM   6312  C C    . SER A 1 863  ? 180.060 161.938 225.676 1.00 89.61  ? 831  SER A C    1 
ATOM   6313  O O    . SER A 1 863  ? 180.715 162.992 225.721 1.00 96.06  ? 831  SER A O    1 
ATOM   6314  C CB   . SER A 1 863  ? 180.658 160.218 223.954 1.00 98.69  ? 831  SER A CB   1 
ATOM   6315  O OG   . SER A 1 863  ? 179.367 159.697 223.702 1.00 106.36 ? 831  SER A OG   1 
ATOM   6316  N N    . PRO A 1 864  ? 178.737 161.953 225.847 1.00 83.90  ? 832  PRO A N    1 
ATOM   6317  C CA   . PRO A 1 864  ? 178.050 163.231 226.080 1.00 90.51  ? 832  PRO A CA   1 
ATOM   6318  C C    . PRO A 1 864  ? 178.527 163.960 227.319 1.00 95.82  ? 832  PRO A C    1 
ATOM   6319  O O    . PRO A 1 864  ? 178.425 165.191 227.371 1.00 99.15  ? 832  PRO A O    1 
ATOM   6320  C CB   . PRO A 1 864  ? 176.577 162.820 226.209 1.00 87.58  ? 832  PRO A CB   1 
ATOM   6321  C CG   . PRO A 1 864  ? 176.490 161.493 225.545 1.00 87.06  ? 832  PRO A CG   1 
ATOM   6322  C CD   . PRO A 1 864  ? 177.797 160.824 225.810 1.00 86.43  ? 832  PRO A CD   1 
ATOM   6323  N N    . LEU A 1 865  ? 179.048 163.248 228.316 1.00 101.94 ? 833  LEU A N    1 
ATOM   6324  C CA   . LEU A 1 865  ? 179.427 163.869 229.577 1.00 98.21  ? 833  LEU A CA   1 
ATOM   6325  C C    . LEU A 1 865  ? 180.715 164.675 229.491 1.00 98.47  ? 833  LEU A C    1 
ATOM   6326  O O    . LEU A 1 865  ? 180.961 165.506 230.370 1.00 97.90  ? 833  LEU A O    1 
ATOM   6327  C CB   . LEU A 1 865  ? 179.568 162.802 230.662 1.00 96.22  ? 833  LEU A CB   1 
ATOM   6328  C CG   . LEU A 1 865  ? 178.376 161.859 230.793 1.00 99.10  ? 833  LEU A CG   1 
ATOM   6329  C CD1  . LEU A 1 865  ? 178.522 160.975 232.015 1.00 102.73 ? 833  LEU A CD1  1 
ATOM   6330  C CD2  . LEU A 1 865  ? 177.083 162.648 230.849 1.00 97.35  ? 833  LEU A CD2  1 
ATOM   6331  N N    . ILE A 1 866  ? 181.532 164.461 228.470 1.00 93.33  ? 834  ILE A N    1 
ATOM   6332  C CA   . ILE A 1 866  ? 182.803 165.166 228.361 1.00 92.68  ? 834  ILE A CA   1 
ATOM   6333  C C    . ILE A 1 866  ? 182.542 166.614 227.973 1.00 96.85  ? 834  ILE A C    1 
ATOM   6334  O O    . ILE A 1 866  ? 181.799 166.893 227.026 1.00 94.77  ? 834  ILE A O    1 
ATOM   6335  C CB   . ILE A 1 866  ? 183.722 164.478 227.344 1.00 91.06  ? 834  ILE A CB   1 
ATOM   6336  C CG1  . ILE A 1 866  ? 183.927 163.015 227.723 1.00 88.63  ? 834  ILE A CG1  1 
ATOM   6337  C CG2  . ILE A 1 866  ? 185.057 165.184 227.283 1.00 90.00  ? 834  ILE A CG2  1 
ATOM   6338  C CD1  . ILE A 1 866  ? 184.681 162.833 229.010 1.00 87.66  ? 834  ILE A CD1  1 
ATOM   6339  N N    . LYS A 1 867  ? 183.151 167.538 228.708 1.00 98.52  ? 835  LYS A N    1 
ATOM   6340  C CA   . LYS A 1 867  ? 183.072 168.961 228.420 1.00 93.65  ? 835  LYS A CA   1 
ATOM   6341  C C    . LYS A 1 867  ? 184.472 169.498 228.171 1.00 93.13  ? 835  LYS A C    1 
ATOM   6342  O O    . LYS A 1 867  ? 185.436 169.058 228.803 1.00 96.79  ? 835  LYS A O    1 
ATOM   6343  C CB   . LYS A 1 867  ? 182.417 169.724 229.569 1.00 98.01  ? 835  LYS A CB   1 
ATOM   6344  C CG   . LYS A 1 867  ? 180.911 169.569 229.641 1.00 97.45  ? 835  LYS A CG   1 
ATOM   6345  C CD   . LYS A 1 867  ? 180.241 170.147 228.411 1.00 93.50  ? 835  LYS A CD   1 
ATOM   6346  C CE   . LYS A 1 867  ? 178.729 170.069 228.522 1.00 98.10  ? 835  LYS A CE   1 
ATOM   6347  N NZ   . LYS A 1 867  ? 178.255 168.665 228.638 1.00 102.63 ? 835  LYS A NZ   1 
ATOM   6348  N N    . TRP A 1 868  ? 184.580 170.448 227.253 1.00 87.02  ? 836  TRP A N    1 
ATOM   6349  C CA   . TRP A 1 868  ? 185.856 171.023 226.860 1.00 93.00  ? 836  TRP A CA   1 
ATOM   6350  C C    . TRP A 1 868  ? 185.922 172.488 227.270 1.00 90.19  ? 836  TRP A C    1 
ATOM   6351  O O    . TRP A 1 868  ? 184.961 173.063 227.785 1.00 92.83  ? 836  TRP A O    1 
ATOM   6352  C CB   . TRP A 1 868  ? 186.068 170.873 225.355 1.00 91.52  ? 836  TRP A CB   1 
ATOM   6353  C CG   . TRP A 1 868  ? 186.148 169.461 224.913 1.00 90.40  ? 836  TRP A CG   1 
ATOM   6354  C CD1  . TRP A 1 868  ? 185.168 168.734 224.313 1.00 88.07  ? 836  TRP A CD1  1 
ATOM   6355  C CD2  . TRP A 1 868  ? 187.273 168.592 225.040 1.00 85.22  ? 836  TRP A CD2  1 
ATOM   6356  N NE1  . TRP A 1 868  ? 185.614 167.464 224.054 1.00 89.55  ? 836  TRP A NE1  1 
ATOM   6357  C CE2  . TRP A 1 868  ? 186.906 167.352 224.492 1.00 86.59  ? 836  TRP A CE2  1 
ATOM   6358  C CE3  . TRP A 1 868  ? 188.558 168.743 225.563 1.00 88.62  ? 836  TRP A CE3  1 
ATOM   6359  C CZ2  . TRP A 1 868  ? 187.775 166.270 224.454 1.00 92.22  ? 836  TRP A CZ2  1 
ATOM   6360  C CZ3  . TRP A 1 868  ? 189.417 167.670 225.524 1.00 86.69  ? 836  TRP A CZ3  1 
ATOM   6361  C CH2  . TRP A 1 868  ? 189.024 166.449 224.973 1.00 86.47  ? 836  TRP A CH2  1 
ATOM   6362  N N    . ASP A 1 869  ? 187.079 173.093 227.029 1.00 90.77  ? 837  ASP A N    1 
ATOM   6363  C CA   . ASP A 1 869  ? 187.287 174.520 227.253 1.00 95.44  ? 837  ASP A CA   1 
ATOM   6364  C C    . ASP A 1 869  ? 187.027 175.232 225.933 1.00 103.56 ? 837  ASP A C    1 
ATOM   6365  O O    . ASP A 1 869  ? 187.903 175.302 225.069 1.00 108.77 ? 837  ASP A O    1 
ATOM   6366  C CB   . ASP A 1 869  ? 188.694 174.793 227.769 1.00 100.90 ? 837  ASP A CB   1 
ATOM   6367  C CG   . ASP A 1 869  ? 188.994 176.271 227.875 1.00 108.94 ? 837  ASP A CG   1 
ATOM   6368  O OD1  . ASP A 1 869  ? 188.370 176.948 228.719 1.00 108.68 ? 837  ASP A OD1  1 
ATOM   6369  O OD2  . ASP A 1 869  ? 189.852 176.760 227.112 1.00 111.93 ? 837  ASP A OD2  1 
ATOM   6370  N N    . HIS A 1 870  ? 185.823 175.770 225.782 1.00 93.23  ? 838  HIS A N    1 
ATOM   6371  C CA   . HIS A 1 870  ? 185.384 176.396 224.542 1.00 88.59  ? 838  HIS A CA   1 
ATOM   6372  C C    . HIS A 1 870  ? 185.144 177.889 224.733 1.00 92.52  ? 838  HIS A C    1 
ATOM   6373  O O    . HIS A 1 870  ? 184.158 178.446 224.251 1.00 96.53  ? 838  HIS A O    1 
ATOM   6374  C CB   . HIS A 1 870  ? 184.128 175.714 224.012 1.00 88.68  ? 838  HIS A CB   1 
ATOM   6375  C CG   . HIS A 1 870  ? 184.389 174.390 223.367 1.00 90.31  ? 838  HIS A CG   1 
ATOM   6376  N ND1  . HIS A 1 870  ? 183.419 173.421 223.239 1.00 96.08  ? 838  HIS A ND1  1 
ATOM   6377  C CD2  . HIS A 1 870  ? 185.510 173.876 222.811 1.00 90.51  ? 838  HIS A CD2  1 
ATOM   6378  C CE1  . HIS A 1 870  ? 183.931 172.366 222.633 1.00 98.30  ? 838  HIS A CE1  1 
ATOM   6379  N NE2  . HIS A 1 870  ? 185.199 172.616 222.362 1.00 97.02  ? 838  HIS A NE2  1 
ATOM   6380  N N    . SER A 1 871  ? 186.050 178.549 225.449 1.00 96.78  ? 839  SER A N    1 
ATOM   6381  C CA   . SER A 1 871  ? 185.927 179.976 225.703 1.00 101.11 ? 839  SER A CA   1 
ATOM   6382  C C    . SER A 1 871  ? 186.455 180.833 224.562 1.00 105.57 ? 839  SER A C    1 
ATOM   6383  O O    . SER A 1 871  ? 186.315 182.059 224.617 1.00 103.57 ? 839  SER A O    1 
ATOM   6384  C CB   . SER A 1 871  ? 186.660 180.335 226.996 1.00 101.22 ? 839  SER A CB   1 
ATOM   6385  O OG   . SER A 1 871  ? 187.976 179.813 226.992 1.00 99.57  ? 839  SER A OG   1 
ATOM   6386  N N    . LEU A 1 872  ? 187.050 180.231 223.538 1.00 110.18 ? 840  LEU A N    1 
ATOM   6387  C CA   . LEU A 1 872  ? 187.626 180.965 222.423 1.00 107.09 ? 840  LEU A CA   1 
ATOM   6388  C C    . LEU A 1 872  ? 186.876 180.657 221.135 1.00 106.28 ? 840  LEU A C    1 
ATOM   6389  O O    . LEU A 1 872  ? 186.190 179.639 221.014 1.00 108.02 ? 840  LEU A O    1 
ATOM   6390  C CB   . LEU A 1 872  ? 189.110 180.626 222.253 1.00 101.49 ? 840  LEU A CB   1 
ATOM   6391  C CG   . LEU A 1 872  ? 189.991 180.914 223.466 1.00 105.93 ? 840  LEU A CG   1 
ATOM   6392  C CD1  . LEU A 1 872  ? 191.425 180.497 223.199 1.00 102.80 ? 840  LEU A CD1  1 
ATOM   6393  C CD2  . LEU A 1 872  ? 189.915 182.384 223.831 1.00 103.31 ? 840  LEU A CD2  1 
ATOM   6394  N N    . ALA A 1 873  ? 187.013 181.561 220.170 1.00 95.30  ? 841  ALA A N    1 
ATOM   6395  C CA   . ALA A 1 873  ? 186.422 181.407 218.849 1.00 95.52  ? 841  ALA A CA   1 
ATOM   6396  C C    . ALA A 1 873  ? 187.529 181.425 217.810 1.00 96.77  ? 841  ALA A C    1 
ATOM   6397  O O    . ALA A 1 873  ? 188.353 182.344 217.794 1.00 100.40 ? 841  ALA A O    1 
ATOM   6398  C CB   . ALA A 1 873  ? 185.408 182.516 218.564 1.00 87.85  ? 841  ALA A CB   1 
ATOM   6399  N N    . TRP A 1 874  ? 187.547 180.416 216.947 1.00 90.41  ? 842  TRP A N    1 
ATOM   6400  C CA   . TRP A 1 874  ? 188.574 180.280 215.928 1.00 91.99  ? 842  TRP A CA   1 
ATOM   6401  C C    . TRP A 1 874  ? 187.994 180.562 214.549 1.00 98.65  ? 842  TRP A C    1 
ATOM   6402  O O    . TRP A 1 874  ? 186.803 180.359 214.302 1.00 101.52 ? 842  TRP A O    1 
ATOM   6403  C CB   . TRP A 1 874  ? 189.192 178.883 215.958 1.00 87.85  ? 842  TRP A CB   1 
ATOM   6404  C CG   . TRP A 1 874  ? 189.749 178.519 217.291 1.00 91.42  ? 842  TRP A CG   1 
ATOM   6405  C CD1  . TRP A 1 874  ? 189.219 177.644 218.187 1.00 93.53  ? 842  TRP A CD1  1 
ATOM   6406  C CD2  . TRP A 1 874  ? 190.944 179.029 217.886 1.00 91.35  ? 842  TRP A CD2  1 
ATOM   6407  N NE1  . TRP A 1 874  ? 190.012 177.571 219.303 1.00 93.01  ? 842  TRP A NE1  1 
ATOM   6408  C CE2  . TRP A 1 874  ? 191.079 178.414 219.143 1.00 92.09  ? 842  TRP A CE2  1 
ATOM   6409  C CE3  . TRP A 1 874  ? 191.916 179.945 217.477 1.00 91.84  ? 842  TRP A CE3  1 
ATOM   6410  C CZ2  . TRP A 1 874  ? 192.144 178.685 219.993 1.00 94.20  ? 842  TRP A CZ2  1 
ATOM   6411  C CZ3  . TRP A 1 874  ? 192.971 180.212 218.322 1.00 91.83  ? 842  TRP A CZ3  1 
ATOM   6412  C CH2  . TRP A 1 874  ? 193.077 179.585 219.565 1.00 95.16  ? 842  TRP A CH2  1 
ATOM   6413  N N    . ASP A 1 875  ? 188.854 181.029 213.650 1.00 107.48 ? 843  ASP A N    1 
ATOM   6414  C CA   . ASP A 1 875  ? 188.400 181.436 212.330 1.00 100.94 ? 843  ASP A CA   1 
ATOM   6415  C C    . ASP A 1 875  ? 187.796 180.261 211.576 1.00 103.04 ? 843  ASP A C    1 
ATOM   6416  O O    . ASP A 1 875  ? 188.227 179.114 211.714 1.00 103.72 ? 843  ASP A O    1 
ATOM   6417  C CB   . ASP A 1 875  ? 189.556 182.026 211.527 1.00 105.69 ? 843  ASP A CB   1 
ATOM   6418  C CG   . ASP A 1 875  ? 190.195 183.208 212.215 1.00 114.94 ? 843  ASP A CG   1 
ATOM   6419  O OD1  . ASP A 1 875  ? 189.998 183.356 213.438 1.00 115.59 ? 843  ASP A OD1  1 
ATOM   6420  O OD2  . ASP A 1 875  ? 190.892 183.990 211.536 1.00 114.01 ? 843  ASP A OD2  1 
ATOM   6421  N N    . VAL A 1 876  ? 186.781 180.561 210.775 1.00 87.45  ? 844  VAL A N    1 
ATOM   6422  C CA   . VAL A 1 876  ? 186.172 179.580 209.885 1.00 83.50  ? 844  VAL A CA   1 
ATOM   6423  C C    . VAL A 1 876  ? 185.966 180.242 208.529 1.00 87.01  ? 844  VAL A C    1 
ATOM   6424  O O    . VAL A 1 876  ? 185.534 181.401 208.467 1.00 87.71  ? 844  VAL A O    1 
ATOM   6425  C CB   . VAL A 1 876  ? 184.849 179.051 210.452 1.00 79.87  ? 844  VAL A CB   1 
ATOM   6426  C CG1  . VAL A 1 876  ? 184.261 178.014 209.520 1.00 81.36  ? 844  VAL A CG1  1 
ATOM   6427  C CG2  . VAL A 1 876  ? 185.066 178.471 211.834 1.00 91.34  ? 844  VAL A CG2  1 
ATOM   6428  N N    . PRO A 1 877  ? 186.260 179.557 207.428 1.00 81.61  ? 845  PRO A N    1 
ATOM   6429  C CA   . PRO A 1 877  ? 186.098 180.185 206.113 1.00 80.29  ? 845  PRO A CA   1 
ATOM   6430  C C    . PRO A 1 877  ? 184.660 180.618 205.888 1.00 82.21  ? 845  PRO A C    1 
ATOM   6431  O O    . PRO A 1 877  ? 183.715 179.940 206.293 1.00 86.45  ? 845  PRO A O    1 
ATOM   6432  C CB   . PRO A 1 877  ? 186.513 179.078 205.138 1.00 77.45  ? 845  PRO A CB   1 
ATOM   6433  C CG   . PRO A 1 877  ? 187.337 178.141 205.948 1.00 80.58  ? 845  PRO A CG   1 
ATOM   6434  C CD   . PRO A 1 877  ? 186.766 178.181 207.327 1.00 77.32  ? 845  PRO A CD   1 
ATOM   6435  N N    . ALA A 1 878  ? 184.502 181.763 205.240 1.00 88.90  ? 846  ALA A N    1 
ATOM   6436  C CA   . ALA A 1 878  ? 183.190 182.292 204.909 1.00 89.01  ? 846  ALA A CA   1 
ATOM   6437  C C    . ALA A 1 878  ? 182.879 182.036 203.442 1.00 91.65  ? 846  ALA A C    1 
ATOM   6438  O O    . ALA A 1 878  ? 183.755 181.688 202.648 1.00 96.59  ? 846  ALA A O    1 
ATOM   6439  C CB   . ALA A 1 878  ? 183.113 183.789 205.212 1.00 89.81  ? 846  ALA A CB   1 
ATOM   6440  N N    . ALA A 1 879  ? 181.608 182.221 203.087 1.00 95.21  ? 847  ALA A N    1 
ATOM   6441  C CA   . ALA A 1 879  ? 181.186 181.957 201.718 1.00 98.28  ? 847  ALA A CA   1 
ATOM   6442  C C    . ALA A 1 879  ? 181.926 182.847 200.730 1.00 102.11 ? 847  ALA A C    1 
ATOM   6443  O O    . ALA A 1 879  ? 182.326 182.392 199.652 1.00 109.29 ? 847  ALA A O    1 
ATOM   6444  C CB   . ALA A 1 879  ? 179.677 182.150 201.589 1.00 100.46 ? 847  ALA A CB   1 
ATOM   6445  N N    . GLU A 1 880  ? 182.121 184.119 201.078 1.00 106.18 ? 848  GLU A N    1 
ATOM   6446  C CA   . GLU A 1 880  ? 182.768 185.046 200.159 1.00 104.08 ? 848  GLU A CA   1 
ATOM   6447  C C    . GLU A 1 880  ? 184.181 184.618 199.798 1.00 112.56 ? 848  GLU A C    1 
ATOM   6448  O O    . GLU A 1 880  ? 184.682 185.006 198.739 1.00 117.11 ? 848  GLU A O    1 
ATOM   6449  C CB   . GLU A 1 880  ? 182.798 186.449 200.760 1.00 107.47 ? 848  GLU A CB   1 
ATOM   6450  C CG   . GLU A 1 880  ? 181.429 187.014 201.080 1.00 116.51 ? 848  GLU A CG   1 
ATOM   6451  C CD   . GLU A 1 880  ? 180.888 186.503 202.398 1.00 123.42 ? 848  GLU A CD   1 
ATOM   6452  O OE1  . GLU A 1 880  ? 181.698 186.247 203.313 1.00 124.55 ? 848  GLU A OE1  1 
ATOM   6453  O OE2  . GLU A 1 880  ? 179.654 186.353 202.520 1.00 124.26 ? 848  GLU A OE2  1 
ATOM   6454  N N    . ASP A 1 881  ? 184.836 183.827 200.649 1.00 118.95 ? 849  ASP A N    1 
ATOM   6455  C CA   . ASP A 1 881  ? 186.228 183.472 200.394 1.00 117.27 ? 849  ASP A CA   1 
ATOM   6456  C C    . ASP A 1 881  ? 186.376 182.689 199.096 1.00 118.34 ? 849  ASP A C    1 
ATOM   6457  O O    . ASP A 1 881  ? 187.318 182.918 198.330 1.00 119.25 ? 849  ASP A O    1 
ATOM   6458  C CB   . ASP A 1 881  ? 186.788 182.676 201.570 1.00 119.75 ? 849  ASP A CB   1 
ATOM   6459  C CG   . ASP A 1 881  ? 186.888 183.504 202.833 1.00 123.66 ? 849  ASP A CG   1 
ATOM   6460  O OD1  . ASP A 1 881  ? 186.502 184.690 202.793 1.00 123.79 ? 849  ASP A OD1  1 
ATOM   6461  O OD2  . ASP A 1 881  ? 187.349 182.972 203.863 1.00 124.61 ? 849  ASP A OD2  1 
ATOM   6462  N N    . PHE A 1 882  ? 185.464 181.766 198.833 1.00 93.59  ? 850  PHE A N    1 
ATOM   6463  C CA   . PHE A 1 882  ? 185.546 180.965 197.627 1.00 92.05  ? 850  PHE A CA   1 
ATOM   6464  C C    . PHE A 1 882  ? 185.196 181.794 196.398 1.00 98.21  ? 850  PHE A C    1 
ATOM   6465  O O    . PHE A 1 882  ? 184.534 182.828 196.498 1.00 102.46 ? 850  PHE A O    1 
ATOM   6466  C CB   . PHE A 1 882  ? 184.623 179.763 197.736 1.00 97.96  ? 850  PHE A CB   1 
ATOM   6467  C CG   . PHE A 1 882  ? 184.830 178.967 198.981 1.00 93.91  ? 850  PHE A CG   1 
ATOM   6468  C CD1  . PHE A 1 882  ? 185.807 177.994 199.038 1.00 96.76  ? 850  PHE A CD1  1 
ATOM   6469  C CD2  . PHE A 1 882  ? 184.059 179.200 200.100 1.00 95.54  ? 850  PHE A CD2  1 
ATOM   6470  C CE1  . PHE A 1 882  ? 186.005 177.263 200.184 1.00 100.64 ? 850  PHE A CE1  1 
ATOM   6471  C CE2  . PHE A 1 882  ? 184.251 178.473 201.248 1.00 101.67 ? 850  PHE A CE2  1 
ATOM   6472  C CZ   . PHE A 1 882  ? 185.225 177.503 201.291 1.00 104.40 ? 850  PHE A CZ   1 
ATOM   6473  N N    . PRO A 1 883  ? 185.632 181.357 195.222 1.00 90.81  ? 851  PRO A N    1 
ATOM   6474  C CA   . PRO A 1 883  ? 185.468 182.182 194.020 1.00 90.13  ? 851  PRO A CA   1 
ATOM   6475  C C    . PRO A 1 883  ? 184.021 182.300 193.580 1.00 94.98  ? 851  PRO A C    1 
ATOM   6476  O O    . PRO A 1 883  ? 183.118 181.750 194.218 1.00 97.80  ? 851  PRO A O    1 
ATOM   6477  C CB   . PRO A 1 883  ? 186.307 181.445 192.968 1.00 88.98  ? 851  PRO A CB   1 
ATOM   6478  C CG   . PRO A 1 883  ? 187.157 180.480 193.735 1.00 88.20  ? 851  PRO A CG   1 
ATOM   6479  C CD   . PRO A 1 883  ? 186.367 180.116 194.942 1.00 88.27  ? 851  PRO A CD   1 
ATOM   6480  N N    . ASN A 1 884  ? 183.798 183.015 192.484 1.00 87.40  ? 852  ASN A N    1 
ATOM   6481  C CA   . ASN A 1 884  ? 182.463 183.205 191.937 1.00 88.57  ? 852  ASN A CA   1 
ATOM   6482  C C    . ASN A 1 884  ? 182.517 184.083 190.695 1.00 81.57  ? 852  ASN A C    1 
ATOM   6483  O O    . ASN A 1 884  ? 181.676 184.960 190.507 1.00 85.28  ? 852  ASN A O    1 
ATOM   6484  C CB   . ASN A 1 884  ? 181.536 183.820 192.981 1.00 90.31  ? 852  ASN A CB   1 
ATOM   6485  C CG   . ASN A 1 884  ? 181.948 185.221 193.368 1.00 95.02  ? 852  ASN A CG   1 
ATOM   6486  O OD1  . ASN A 1 884  ? 182.867 185.411 194.162 1.00 94.03  ? 852  ASN A OD1  1 
ATOM   6487  N ND2  . ASN A 1 884  ? 181.274 186.214 192.803 1.00 90.64  ? 852  ASN A ND2  1 
ATOM   6488  N N    . ALA A 1 891  ? 185.322 194.733 184.420 1.00 113.90 ? 859  ALA A N    1 
ATOM   6489  C CA   . ALA A 1 891  ? 186.176 194.041 183.464 1.00 121.51 ? 859  ALA A CA   1 
ATOM   6490  C C    . ALA A 1 891  ? 185.340 193.387 182.372 1.00 119.48 ? 859  ALA A C    1 
ATOM   6491  O O    . ALA A 1 891  ? 185.702 192.335 181.849 1.00 121.48 ? 859  ALA A O    1 
ATOM   6492  C CB   . ALA A 1 891  ? 187.029 193.002 184.172 1.00 114.83 ? 859  ALA A CB   1 
ATOM   6493  H H    . ALA A 1 891  ? 185.229 194.321 185.169 1.00 114.91 ? 859  ALA A H    1 
ATOM   6494  H HA   . ALA A 1 891  ? 186.770 194.683 183.045 1.00 116.07 ? 859  ALA A HA   1 
ATOM   6495  H HB1  . ALA A 1 891  ? 187.590 192.555 183.519 1.00 114.84 ? 859  ALA A HB1  1 
ATOM   6496  H HB2  . ALA A 1 891  ? 187.581 193.445 184.835 1.00 114.34 ? 859  ALA A HB2  1 
ATOM   6497  H HB3  . ALA A 1 891  ? 186.446 192.357 184.604 1.00 114.94 ? 859  ALA A HB3  1 
ATOM   6498  N N    . ALA A 1 892  ? 184.218 194.015 182.032 1.00 102.56 ? 860  ALA A N    1 
ATOM   6499  C CA   . ALA A 1 892  ? 183.344 193.468 181.006 1.00 101.14 ? 860  ALA A CA   1 
ATOM   6500  C C    . ALA A 1 892  ? 184.062 193.432 179.664 1.00 104.12 ? 860  ALA A C    1 
ATOM   6501  O O    . ALA A 1 892  ? 184.868 194.310 179.348 1.00 110.92 ? 860  ALA A O    1 
ATOM   6502  C CB   . ALA A 1 892  ? 182.069 194.301 180.899 1.00 104.84 ? 860  ALA A CB   1 
ATOM   6503  H H    . ALA A 1 892  ? 183.943 194.752 182.379 1.00 105.04 ? 860  ALA A H    1 
ATOM   6504  H HA   . ALA A 1 892  ? 183.097 192.561 181.244 1.00 105.21 ? 860  ALA A HA   1 
ATOM   6505  H HB1  . ALA A 1 892  ? 182.306 195.208 180.646 1.00 105.89 ? 860  ALA A HB1  1 
ATOM   6506  H HB2  . ALA A 1 892  ? 181.622 194.304 181.759 1.00 105.51 ? 860  ALA A HB2  1 
ATOM   6507  H HB3  . ALA A 1 892  ? 181.492 193.910 180.225 1.00 105.57 ? 860  ALA A HB3  1 
ATOM   6508  N N    . ILE A 1 893  ? 183.767 192.404 178.874 1.00 102.87 ? 861  ILE A N    1 
ATOM   6509  C CA   . ILE A 1 893  ? 184.373 192.207 177.564 1.00 104.32 ? 861  ILE A CA   1 
ATOM   6510  C C    . ILE A 1 893  ? 183.262 192.076 176.536 1.00 102.88 ? 861  ILE A C    1 
ATOM   6511  O O    . ILE A 1 893  ? 182.286 191.351 176.759 1.00 98.74  ? 861  ILE A O    1 
ATOM   6512  C CB   . ILE A 1 893  ? 185.282 190.966 177.538 1.00 106.64 ? 861  ILE A CB   1 
ATOM   6513  C CG1  . ILE A 1 893  ? 186.265 191.007 178.706 1.00 110.76 ? 861  ILE A CG1  1 
ATOM   6514  C CG2  . ILE A 1 893  ? 186.033 190.887 176.223 1.00 106.63 ? 861  ILE A CG2  1 
ATOM   6515  C CD1  . ILE A 1 893  ? 185.850 190.147 179.870 1.00 112.99 ? 861  ILE A CD1  1 
ATOM   6516  H H    . ILE A 1 893  ? 183.201 191.790 179.082 1.00 105.87 ? 861  ILE A H    1 
ATOM   6517  H HA   . ILE A 1 893  ? 184.910 192.981 177.335 1.00 106.73 ? 861  ILE A HA   1 
ATOM   6518  H HB   . ILE A 1 893  ? 184.728 190.174 177.627 1.00 106.42 ? 861  ILE A HB   1 
ATOM   6519  H HG12 . ILE A 1 893  ? 187.130 190.693 178.399 1.00 106.72 ? 861  ILE A HG12 1 
ATOM   6520  H HG13 . ILE A 1 893  ? 186.340 191.921 179.022 1.00 107.09 ? 861  ILE A HG13 1 
ATOM   6521  H HG21 . ILE A 1 893  ? 186.633 190.125 176.247 1.00 106.46 ? 861  ILE A HG21 1 
ATOM   6522  H HG22 . ILE A 1 893  ? 185.396 190.780 175.498 1.00 106.52 ? 861  ILE A HG22 1 
ATOM   6523  H HG23 . ILE A 1 893  ? 186.541 191.704 176.100 1.00 106.52 ? 861  ILE A HG23 1 
ATOM   6524  H HD11 . ILE A 1 893  ? 186.524 190.210 180.565 1.00 107.20 ? 861  ILE A HD11 1 
ATOM   6525  H HD12 . ILE A 1 893  ? 184.997 190.462 180.208 1.00 107.60 ? 861  ILE A HD12 1 
ATOM   6526  H HD13 . ILE A 1 893  ? 185.768 189.228 179.570 1.00 107.13 ? 861  ILE A HD13 1 
ATOM   6527  N N    . TYR A 1 894  ? 183.410 192.779 175.416 1.00 104.34 ? 862  TYR A N    1 
ATOM   6528  C CA   . TYR A 1 894  ? 182.457 192.721 174.317 1.00 102.01 ? 862  TYR A CA   1 
ATOM   6529  C C    . TYR A 1 894  ? 183.200 192.364 173.040 1.00 105.93 ? 862  TYR A C    1 
ATOM   6530  O O    . TYR A 1 894  ? 184.229 192.970 172.729 1.00 105.22 ? 862  TYR A O    1 
ATOM   6531  C CB   . TYR A 1 894  ? 181.730 194.055 174.149 1.00 103.67 ? 862  TYR A CB   1 
ATOM   6532  C CG   . TYR A 1 894  ? 180.975 194.490 175.379 1.00 104.92 ? 862  TYR A CG   1 
ATOM   6533  C CD1  . TYR A 1 894  ? 181.596 195.232 176.369 1.00 105.53 ? 862  TYR A CD1  1 
ATOM   6534  C CD2  . TYR A 1 894  ? 179.640 194.161 175.549 1.00 105.15 ? 862  TYR A CD2  1 
ATOM   6535  C CE1  . TYR A 1 894  ? 180.910 195.632 177.495 1.00 109.31 ? 862  TYR A CE1  1 
ATOM   6536  C CE2  . TYR A 1 894  ? 178.945 194.558 176.672 1.00 105.82 ? 862  TYR A CE2  1 
ATOM   6537  C CZ   . TYR A 1 894  ? 179.585 195.294 177.641 1.00 108.16 ? 862  TYR A CZ   1 
ATOM   6538  O OH   . TYR A 1 894  ? 178.898 195.690 178.763 1.00 107.38 ? 862  TYR A OH   1 
ATOM   6539  H H    . TYR A 1 894  ? 184.071 193.308 175.268 1.00 106.12 ? 862  TYR A H    1 
ATOM   6540  H HA   . TYR A 1 894  ? 181.798 192.032 174.491 1.00 104.59 ? 862  TYR A HA   1 
ATOM   6541  H HB2  . TYR A 1 894  ? 182.381 194.743 173.941 1.00 106.24 ? 862  TYR A HB2  1 
ATOM   6542  H HB3  . TYR A 1 894  ? 181.093 193.974 173.422 1.00 105.24 ? 862  TYR A HB3  1 
ATOM   6543  H HD1  . TYR A 1 894  ? 182.492 195.463 176.273 1.00 105.80 ? 862  TYR A HD1  1 
ATOM   6544  H HD2  . TYR A 1 894  ? 179.205 193.664 174.894 1.00 105.31 ? 862  TYR A HD2  1 
ATOM   6545  H HE1  . TYR A 1 894  ? 181.341 196.130 178.153 1.00 106.99 ? 862  TYR A HE1  1 
ATOM   6546  H HE2  . TYR A 1 894  ? 178.049 194.329 176.773 1.00 105.59 ? 862  TYR A HE2  1 
ATOM   6547  H HH   . TYR A 1 894  ? 179.437 195.941 179.356 1.00 106.37 ? 862  TYR A HH   1 
ATOM   6548  N N    . ASN A 1 895  ? 182.679 191.386 172.307 1.00 118.68 ? 863  ASN A N    1 
ATOM   6549  C CA   . ASN A 1 895  ? 183.255 190.953 171.041 1.00 121.18 ? 863  ASN A CA   1 
ATOM   6550  C C    . ASN A 1 895  ? 182.397 191.496 169.909 1.00 119.10 ? 863  ASN A C    1 
ATOM   6551  O O    . ASN A 1 895  ? 181.211 191.168 169.813 1.00 122.84 ? 863  ASN A O    1 
ATOM   6552  C CB   . ASN A 1 895  ? 183.336 189.430 170.967 1.00 122.79 ? 863  ASN A CB   1 
ATOM   6553  C CG   . ASN A 1 895  ? 184.080 188.832 172.138 1.00 124.52 ? 863  ASN A CG   1 
ATOM   6554  O OD1  . ASN A 1 895  ? 183.607 187.893 172.775 1.00 123.31 ? 863  ASN A OD1  1 
ATOM   6555  N ND2  . ASN A 1 895  ? 185.255 189.375 172.430 1.00 123.63 ? 863  ASN A ND2  1 
ATOM   6556  H H    . ASN A 1 895  ? 181.974 190.946 172.530 1.00 119.18 ? 863  ASN A H    1 
ATOM   6557  H HA   . ASN A 1 895  ? 184.150 191.314 170.949 1.00 119.95 ? 863  ASN A HA   1 
ATOM   6558  H HB2  . ASN A 1 895  ? 182.438 189.064 170.963 1.00 120.41 ? 863  ASN A HB2  1 
ATOM   6559  H HB3  . ASN A 1 895  ? 183.801 189.177 170.155 1.00 120.00 ? 863  ASN A HB3  1 
ATOM   6560  H HD21 . ASN A 1 895  ? 185.718 189.070 173.088 1.00 120.38 ? 863  ASN A HD21 1 
ATOM   6561  H HD22 . ASN A 1 895  ? 185.554 190.031 171.962 1.00 120.57 ? 863  ASN A HD22 1 
ATOM   6562  N N    . ILE A 1 896  ? 182.997 192.317 169.055 1.00 114.12 ? 864  ILE A N    1 
ATOM   6563  C CA   . ILE A 1 896  ? 182.286 192.938 167.945 1.00 116.56 ? 864  ILE A CA   1 
ATOM   6564  C C    . ILE A 1 896  ? 182.460 192.046 166.723 1.00 119.10 ? 864  ILE A C    1 
ATOM   6565  O O    . ILE A 1 896  ? 183.539 191.992 166.130 1.00 120.07 ? 864  ILE A O    1 
ATOM   6566  C CB   . ILE A 1 896  ? 182.797 194.356 167.675 1.00 119.28 ? 864  ILE A CB   1 
ATOM   6567  C CG1  . ILE A 1 896  ? 182.937 195.130 168.986 1.00 123.49 ? 864  ILE A CG1  1 
ATOM   6568  C CG2  . ILE A 1 896  ? 181.858 195.078 166.728 1.00 118.64 ? 864  ILE A CG2  1 
ATOM   6569  C CD1  . ILE A 1 896  ? 181.727 195.033 169.890 1.00 120.81 ? 864  ILE A CD1  1 
ATOM   6570  H H    . ILE A 1 896  ? 183.828 192.535 169.099 1.00 117.84 ? 864  ILE A H    1 
ATOM   6571  H HA   . ILE A 1 896  ? 181.340 192.987 168.153 1.00 118.16 ? 864  ILE A HA   1 
ATOM   6572  H HB   . ILE A 1 896  ? 183.670 194.295 167.256 1.00 118.79 ? 864  ILE A HB   1 
ATOM   6573  H HG12 . ILE A 1 896  ? 183.701 194.786 169.474 1.00 119.42 ? 864  ILE A HG12 1 
ATOM   6574  H HG13 . ILE A 1 896  ? 183.076 196.068 168.780 1.00 119.70 ? 864  ILE A HG13 1 
ATOM   6575  H HG21 . ILE A 1 896  ? 181.877 194.635 165.866 1.00 118.64 ? 864  ILE A HG21 1 
ATOM   6576  H HG22 . ILE A 1 896  ? 182.152 195.998 166.634 1.00 118.90 ? 864  ILE A HG22 1 
ATOM   6577  H HG23 . ILE A 1 896  ? 180.960 195.053 167.093 1.00 118.99 ? 864  ILE A HG23 1 
ATOM   6578  H HD11 . ILE A 1 896  ? 180.924 195.144 169.359 1.00 119.09 ? 864  ILE A HD11 1 
ATOM   6579  H HD12 . ILE A 1 896  ? 181.779 195.734 170.559 1.00 118.97 ? 864  ILE A HD12 1 
ATOM   6580  H HD13 . ILE A 1 896  ? 181.720 194.165 170.322 1.00 118.60 ? 864  ILE A HD13 1 
ATOM   6581  N N    . ASP A 1 897  ? 181.394 191.349 166.345 1.00 139.94 ? 865  ASP A N    1 
ATOM   6582  C CA   . ASP A 1 897  ? 181.401 190.445 165.204 1.00 143.48 ? 865  ASP A CA   1 
ATOM   6583  C C    . ASP A 1 897  ? 180.523 191.031 164.109 1.00 144.85 ? 865  ASP A C    1 
ATOM   6584  O O    . ASP A 1 897  ? 179.339 191.300 164.336 1.00 145.15 ? 865  ASP A O    1 
ATOM   6585  C CB   . ASP A 1 897  ? 180.906 189.058 165.608 1.00 143.81 ? 865  ASP A CB   1 
ATOM   6586  C CG   . ASP A 1 897  ? 181.259 187.995 164.590 1.00 148.24 ? 865  ASP A CG   1 
ATOM   6587  O OD1  . ASP A 1 897  ? 181.958 188.320 163.609 1.00 149.60 ? 865  ASP A OD1  1 
ATOM   6588  O OD2  . ASP A 1 897  ? 180.836 186.834 164.770 1.00 147.23 ? 865  ASP A OD2  1 
ATOM   6589  H H    . ASP A 1 897  ? 180.634 191.385 166.747 1.00 141.51 ? 865  ASP A H    1 
ATOM   6590  H HA   . ASP A 1 897  ? 182.305 190.362 164.862 1.00 142.55 ? 865  ASP A HA   1 
ATOM   6591  H HB2  . ASP A 1 897  ? 181.312 188.810 166.454 1.00 142.29 ? 865  ASP A HB2  1 
ATOM   6592  H HB3  . ASP A 1 897  ? 179.940 189.080 165.698 1.00 142.52 ? 865  ASP A HB3  1 
ATOM   6593  N N    . THR A 1 898  ? 181.100 191.223 162.926 1.00 133.01 ? 866  THR A N    1 
ATOM   6594  C CA   . THR A 1 898  ? 180.388 191.793 161.793 1.00 128.01 ? 866  THR A CA   1 
ATOM   6595  C C    . THR A 1 898  ? 179.791 190.733 160.879 1.00 130.09 ? 866  THR A C    1 
ATOM   6596  O O    . THR A 1 898  ? 179.243 191.077 159.828 1.00 131.78 ? 866  THR A O    1 
ATOM   6597  C CB   . THR A 1 898  ? 181.318 192.698 160.983 1.00 128.37 ? 866  THR A CB   1 
ATOM   6598  O OG1  . THR A 1 898  ? 182.557 192.021 160.741 1.00 134.26 ? 866  THR A OG1  1 
ATOM   6599  C CG2  . THR A 1 898  ? 181.586 193.989 161.733 1.00 124.59 ? 866  THR A CG2  1 
ATOM   6600  H H    . THR A 1 898  ? 181.919 191.024 162.755 1.00 130.09 ? 866  THR A H    1 
ATOM   6601  H HA   . THR A 1 898  ? 179.659 192.341 162.125 1.00 128.77 ? 866  THR A HA   1 
ATOM   6602  H HB   . THR A 1 898  ? 180.899 192.917 160.136 1.00 129.35 ? 866  THR A HB   1 
ATOM   6603  H HG1  . THR A 1 898  ? 182.990 191.945 161.456 1.00 129.65 ? 866  THR A HG1  1 
ATOM   6604  H HG21 . THR A 1 898  ? 182.173 194.560 161.213 1.00 128.51 ? 866  THR A HG21 1 
ATOM   6605  H HG22 . THR A 1 898  ? 180.752 194.458 161.893 1.00 128.94 ? 866  THR A HG22 1 
ATOM   6606  H HG23 . THR A 1 898  ? 182.008 193.797 162.585 1.00 128.98 ? 866  THR A HG23 1 
ATOM   6607  N N    . SER A 1 899  ? 179.886 189.459 161.248 1.00 144.96 ? 867  SER A N    1 
ATOM   6608  C CA   . SER A 1 899  ? 179.293 188.408 160.434 1.00 144.97 ? 867  SER A CA   1 
ATOM   6609  C C    . SER A 1 899  ? 177.789 188.617 160.329 1.00 146.13 ? 867  SER A C    1 
ATOM   6610  O O    . SER A 1 899  ? 177.142 189.081 161.271 1.00 147.47 ? 867  SER A O    1 
ATOM   6611  C CB   . SER A 1 899  ? 179.597 187.037 161.035 1.00 146.63 ? 867  SER A CB   1 
ATOM   6612  O OG   . SER A 1 899  ? 180.993 186.803 161.081 1.00 146.90 ? 867  SER A OG   1 
ATOM   6613  H H    . SER A 1 899  ? 180.285 189.179 161.956 1.00 144.72 ? 867  SER A H    1 
ATOM   6614  H HA   . SER A 1 899  ? 179.671 188.442 159.541 1.00 144.05 ? 867  SER A HA   1 
ATOM   6615  H HB2  . SER A 1 899  ? 179.241 187.000 161.936 1.00 145.25 ? 867  SER A HB2  1 
ATOM   6616  H HB3  . SER A 1 899  ? 179.181 186.354 160.486 1.00 144.50 ? 867  SER A HB3  1 
ATOM   6617  H HG   . SER A 1 899  ? 181.368 187.393 161.546 1.00 145.04 ? 867  SER A HG   1 
ATOM   6618  N N    . SER A 1 900  ? 177.234 188.269 159.166 1.00 146.93 ? 868  SER A N    1 
ATOM   6619  C CA   . SER A 1 900  ? 175.821 188.526 158.912 1.00 146.43 ? 868  SER A CA   1 
ATOM   6620  C C    . SER A 1 900  ? 174.944 187.944 160.012 1.00 148.84 ? 868  SER A C    1 
ATOM   6621  O O    . SER A 1 900  ? 173.922 188.533 160.382 1.00 148.19 ? 868  SER A O    1 
ATOM   6622  C CB   . SER A 1 900  ? 175.423 187.950 157.555 1.00 144.81 ? 868  SER A CB   1 
ATOM   6623  O OG   . SER A 1 900  ? 175.575 186.543 157.539 1.00 149.93 ? 868  SER A OG   1 
ATOM   6624  H H    . SER A 1 900  ? 177.651 187.889 158.517 1.00 145.94 ? 868  SER A H    1 
ATOM   6625  H HA   . SER A 1 900  ? 175.673 189.483 158.886 1.00 146.06 ? 868  SER A HA   1 
ATOM   6626  H HB2  . SER A 1 900  ? 174.495 188.170 157.378 1.00 146.03 ? 868  SER A HB2  1 
ATOM   6627  H HB3  . SER A 1 900  ? 175.992 188.336 156.870 1.00 145.47 ? 868  SER A HB3  1 
ATOM   6628  H HG   . SER A 1 900  ? 175.033 186.191 158.076 1.00 146.82 ? 868  SER A HG   1 
ATOM   6629  N N    . GLU A 1 901  ? 175.327 186.785 160.549 1.00 157.29 ? 869  GLU A N    1 
ATOM   6630  C CA   . GLU A 1 901  ? 174.545 186.184 161.623 1.00 156.34 ? 869  GLU A CA   1 
ATOM   6631  C C    . GLU A 1 901  ? 174.689 186.962 162.922 1.00 153.78 ? 869  GLU A C    1 
ATOM   6632  O O    . GLU A 1 901  ? 173.756 186.989 163.732 1.00 151.27 ? 869  GLU A O    1 
ATOM   6633  C CB   . GLU A 1 901  ? 174.969 184.732 161.831 1.00 156.53 ? 869  GLU A CB   1 
ATOM   6634  C CG   . GLU A 1 901  ? 174.547 183.800 160.711 1.00 156.68 ? 869  GLU A CG   1 
ATOM   6635  C CD   . GLU A 1 901  ? 175.345 184.019 159.443 1.00 158.94 ? 869  GLU A CD   1 
ATOM   6636  O OE1  . GLU A 1 901  ? 176.222 184.909 159.439 1.00 159.05 ? 869  GLU A OE1  1 
ATOM   6637  O OE2  . GLU A 1 901  ? 175.097 183.302 158.451 1.00 159.46 ? 869  GLU A OE2  1 
ATOM   6638  H H    . GLU A 1 901  ? 176.024 186.340 160.316 1.00 154.70 ? 869  GLU A H    1 
ATOM   6639  H HA   . GLU A 1 901  ? 173.608 186.190 161.372 1.00 154.60 ? 869  GLU A HA   1 
ATOM   6640  H HB2  . GLU A 1 901  ? 175.936 184.695 161.900 1.00 154.76 ? 869  GLU A HB2  1 
ATOM   6641  H HB3  . GLU A 1 901  ? 174.569 184.406 162.653 1.00 154.70 ? 869  GLU A HB3  1 
ATOM   6642  H HG2  . GLU A 1 901  ? 174.678 182.882 160.995 1.00 154.72 ? 869  GLU A HG2  1 
ATOM   6643  H HG3  . GLU A 1 901  ? 173.611 183.955 160.506 1.00 154.78 ? 869  GLU A HG3  1 
ATOM   6644  N N    . SER A 1 902  ? 175.836 187.594 163.139 1.00 139.99 ? 870  SER A N    1 
ATOM   6645  C CA   . SER A 1 902  ? 176.062 188.297 164.389 1.00 136.99 ? 870  SER A CA   1 
ATOM   6646  C C    . SER A 1 902  ? 175.036 189.416 164.548 1.00 135.88 ? 870  SER A C    1 
ATOM   6647  O O    . SER A 1 902  ? 174.692 190.086 163.568 1.00 138.01 ? 870  SER A O    1 
ATOM   6648  C CB   . SER A 1 902  ? 177.475 188.877 164.427 1.00 140.44 ? 870  SER A CB   1 
ATOM   6649  O OG   . SER A 1 902  ? 178.436 187.894 164.091 1.00 146.35 ? 870  SER A OG   1 
ATOM   6650  H H    . SER A 1 902  ? 176.491 187.630 162.583 1.00 139.96 ? 870  SER A H    1 
ATOM   6651  H HA   . SER A 1 902  ? 175.969 187.671 165.123 1.00 138.73 ? 870  SER A HA   1 
ATOM   6652  H HB2  . SER A 1 902  ? 177.533 189.606 163.789 1.00 139.63 ? 870  SER A HB2  1 
ATOM   6653  H HB3  . SER A 1 902  ? 177.658 189.206 165.321 1.00 139.23 ? 870  SER A HB3  1 
ATOM   6654  H HG   . SER A 1 902  ? 178.399 187.257 164.637 1.00 139.92 ? 870  SER A HG   1 
ATOM   6655  N N    . PRO A 1 903  ? 174.526 189.649 165.759 1.00 124.23 ? 871  PRO A N    1 
ATOM   6656  C CA   . PRO A 1 903  ? 173.581 190.759 165.944 1.00 124.17 ? 871  PRO A CA   1 
ATOM   6657  C C    . PRO A 1 903  ? 174.186 192.112 165.634 1.00 125.84 ? 871  PRO A C    1 
ATOM   6658  O O    . PRO A 1 903  ? 173.443 193.053 165.331 1.00 122.34 ? 871  PRO A O    1 
ATOM   6659  C CB   . PRO A 1 903  ? 173.188 190.644 167.422 1.00 123.59 ? 871  PRO A CB   1 
ATOM   6660  C CG   . PRO A 1 903  ? 174.329 189.944 168.062 1.00 124.02 ? 871  PRO A CG   1 
ATOM   6661  C CD   . PRO A 1 903  ? 174.867 188.996 167.033 1.00 123.52 ? 871  PRO A CD   1 
ATOM   6662  H HA   . PRO A 1 903  ? 172.794 190.626 165.393 1.00 123.92 ? 871  PRO A HA   1 
ATOM   6663  H HB2  . PRO A 1 903  ? 173.071 191.529 167.801 1.00 124.00 ? 871  PRO A HB2  1 
ATOM   6664  H HB3  . PRO A 1 903  ? 172.374 190.122 167.505 1.00 123.90 ? 871  PRO A HB3  1 
ATOM   6665  H HG2  . PRO A 1 903  ? 175.005 190.592 168.315 1.00 124.21 ? 871  PRO A HG2  1 
ATOM   6666  H HG3  . PRO A 1 903  ? 174.015 189.458 168.841 1.00 123.88 ? 871  PRO A HG3  1 
ATOM   6667  H HD2  . PRO A 1 903  ? 175.829 188.911 167.124 1.00 124.23 ? 871  PRO A HD2  1 
ATOM   6668  H HD3  . PRO A 1 903  ? 174.425 188.135 167.102 1.00 124.30 ? 871  PRO A HD3  1 
ATOM   6669  N N    . ASP A 1 904  ? 175.510 192.240 165.697 1.00 131.71 ? 872  ASP A N    1 
ATOM   6670  C CA   . ASP A 1 904  ? 176.198 193.489 165.410 1.00 131.02 ? 872  ASP A CA   1 
ATOM   6671  C C    . ASP A 1 904  ? 176.465 193.679 163.925 1.00 128.07 ? 872  ASP A C    1 
ATOM   6672  O O    . ASP A 1 904  ? 177.280 194.531 163.554 1.00 127.48 ? 872  ASP A O    1 
ATOM   6673  C CB   . ASP A 1 904  ? 177.514 193.548 166.184 1.00 130.48 ? 872  ASP A CB   1 
ATOM   6674  C CG   . ASP A 1 904  ? 177.316 193.396 167.675 1.00 133.29 ? 872  ASP A CG   1 
ATOM   6675  O OD1  . ASP A 1 904  ? 176.151 193.286 168.110 1.00 136.33 ? 872  ASP A OD1  1 
ATOM   6676  O OD2  . ASP A 1 904  ? 178.323 193.386 168.413 1.00 131.24 ? 872  ASP A OD2  1 
ATOM   6677  H H    . ASP A 1 904  ? 176.042 191.599 165.909 1.00 129.61 ? 872  ASP A H    1 
ATOM   6678  H HA   . ASP A 1 904  ? 175.645 194.228 165.710 1.00 129.87 ? 872  ASP A HA   1 
ATOM   6679  H HB2  . ASP A 1 904  ? 178.090 192.828 165.883 1.00 129.81 ? 872  ASP A HB2  1 
ATOM   6680  H HB3  . ASP A 1 904  ? 177.940 194.404 166.022 1.00 129.67 ? 872  ASP A HB3  1 
ATOM   6681  N N    . HIS A 1 905  ? 175.798 192.907 163.067 1.00 121.27 ? 873  HIS A N    1 
ATOM   6682  C CA   . HIS A 1 905  ? 176.066 192.994 161.638 1.00 118.08 ? 873  HIS A CA   1 
ATOM   6683  C C    . HIS A 1 905  ? 175.804 194.391 161.097 1.00 116.35 ? 873  HIS A C    1 
ATOM   6684  O O    . HIS A 1 905  ? 176.408 194.790 160.097 1.00 119.03 ? 873  HIS A O    1 
ATOM   6685  C CB   . HIS A 1 905  ? 175.216 191.977 160.884 1.00 119.90 ? 873  HIS A CB   1 
ATOM   6686  C CG   . HIS A 1 905  ? 175.304 192.110 159.398 1.00 120.05 ? 873  HIS A CG   1 
ATOM   6687  N ND1  . HIS A 1 905  ? 176.505 192.133 158.725 1.00 122.79 ? 873  HIS A ND1  1 
ATOM   6688  C CD2  . HIS A 1 905  ? 174.341 192.233 158.456 1.00 120.44 ? 873  HIS A CD2  1 
ATOM   6689  C CE1  . HIS A 1 905  ? 176.279 192.261 157.430 1.00 122.77 ? 873  HIS A CE1  1 
ATOM   6690  N NE2  . HIS A 1 905  ? 174.973 192.324 157.240 1.00 122.15 ? 873  HIS A NE2  1 
ATOM   6691  H H    . HIS A 1 905  ? 175.195 192.333 163.284 1.00 121.87 ? 873  HIS A H    1 
ATOM   6692  H HA   . HIS A 1 905  ? 176.999 192.781 161.479 1.00 121.05 ? 873  HIS A HA   1 
ATOM   6693  H HB2  . HIS A 1 905  ? 175.510 191.084 161.121 1.00 122.53 ? 873  HIS A HB2  1 
ATOM   6694  H HB3  . HIS A 1 905  ? 174.287 192.097 161.138 1.00 121.08 ? 873  HIS A HB3  1 
ATOM   6695  H HD1  . HIS A 1 905  ? 177.281 192.072 159.090 1.00 121.75 ? 873  HIS A HD1  1 
ATOM   6696  H HD2  . HIS A 1 905  ? 173.423 192.251 158.603 1.00 120.78 ? 873  HIS A HD2  1 
ATOM   6697  H HE1  . HIS A 1 905  ? 176.928 192.300 156.766 1.00 121.19 ? 873  HIS A HE1  1 
ATOM   6698  N N    . TYR A 1 906  ? 174.914 195.149 161.738 1.00 98.51  ? 874  TYR A N    1 
ATOM   6699  C CA   . TYR A 1 906  ? 174.569 196.463 161.215 1.00 98.29  ? 874  TYR A CA   1 
ATOM   6700  C C    . TYR A 1 906  ? 175.767 197.399 161.179 1.00 97.25  ? 874  TYR A C    1 
ATOM   6701  O O    . TYR A 1 906  ? 175.751 198.378 160.426 1.00 102.39 ? 874  TYR A O    1 
ATOM   6702  C CB   . TYR A 1 906  ? 173.448 197.082 162.048 1.00 98.39  ? 874  TYR A CB   1 
ATOM   6703  C CG   . TYR A 1 906  ? 173.883 197.531 163.419 1.00 100.27 ? 874  TYR A CG   1 
ATOM   6704  C CD1  . TYR A 1 906  ? 173.851 196.662 164.497 1.00 102.47 ? 874  TYR A CD1  1 
ATOM   6705  C CD2  . TYR A 1 906  ? 174.320 198.828 163.638 1.00 99.70  ? 874  TYR A CD2  1 
ATOM   6706  C CE1  . TYR A 1 906  ? 174.246 197.070 165.753 1.00 102.69 ? 874  TYR A CE1  1 
ATOM   6707  C CE2  . TYR A 1 906  ? 174.719 199.244 164.888 1.00 103.45 ? 874  TYR A CE2  1 
ATOM   6708  C CZ   . TYR A 1 906  ? 174.678 198.363 165.942 1.00 103.43 ? 874  TYR A CZ   1 
ATOM   6709  O OH   . TYR A 1 906  ? 175.074 198.776 167.190 1.00 102.00 ? 874  TYR A OH   1 
ATOM   6710  H H    . TYR A 1 906  ? 174.506 194.929 162.462 1.00 102.48 ? 874  TYR A H    1 
ATOM   6711  H HA   . TYR A 1 906  ? 174.244 196.363 160.307 1.00 102.13 ? 874  TYR A HA   1 
ATOM   6712  H HB2  . TYR A 1 906  ? 173.102 197.857 161.578 1.00 101.39 ? 874  TYR A HB2  1 
ATOM   6713  H HB3  . TYR A 1 906  ? 172.743 196.425 162.161 1.00 101.34 ? 874  TYR A HB3  1 
ATOM   6714  H HD1  . TYR A 1 906  ? 173.559 195.788 164.371 1.00 102.06 ? 874  TYR A HD1  1 
ATOM   6715  H HD2  . TYR A 1 906  ? 174.348 199.426 162.926 1.00 101.32 ? 874  TYR A HD2  1 
ATOM   6716  H HE1  . TYR A 1 906  ? 174.221 196.476 166.468 1.00 101.95 ? 874  TYR A HE1  1 
ATOM   6717  H HE2  . TYR A 1 906  ? 175.011 200.117 165.019 1.00 101.99 ? 874  TYR A HE2  1 
ATOM   6718  H HH   . TYR A 1 906  ? 174.999 198.145 167.738 1.00 101.76 ? 874  TYR A HH   1 
ATOM   6719  N N    . LEU A 1 907  ? 176.809 197.122 161.965 1.00 95.27  ? 875  LEU A N    1 
ATOM   6720  C CA   . LEU A 1 907  ? 177.981 197.988 161.961 1.00 96.93  ? 875  LEU A CA   1 
ATOM   6721  C C    . LEU A 1 907  ? 178.657 198.037 160.600 1.00 99.40  ? 875  LEU A C    1 
ATOM   6722  O O    . LEU A 1 907  ? 179.424 198.969 160.337 1.00 100.77 ? 875  LEU A O    1 
ATOM   6723  C CB   . LEU A 1 907  ? 178.986 197.525 163.014 1.00 98.18  ? 875  LEU A CB   1 
ATOM   6724  C CG   . LEU A 1 907  ? 178.537 197.659 164.468 1.00 100.76 ? 875  LEU A CG   1 
ATOM   6725  C CD1  . LEU A 1 907  ? 179.483 196.907 165.380 1.00 103.27 ? 875  LEU A CD1  1 
ATOM   6726  C CD2  . LEU A 1 907  ? 178.462 199.118 164.871 1.00 98.67  ? 875  LEU A CD2  1 
ATOM   6727  H H    . LEU A 1 907  ? 176.860 196.451 162.500 1.00 102.08 ? 875  LEU A H    1 
ATOM   6728  H HA   . LEU A 1 907  ? 177.705 198.890 162.188 1.00 101.23 ? 875  LEU A HA   1 
ATOM   6729  H HB2  . LEU A 1 907  ? 179.184 196.589 162.858 1.00 102.38 ? 875  LEU A HB2  1 
ATOM   6730  H HB3  . LEU A 1 907  ? 179.797 198.048 162.913 1.00 101.12 ? 875  LEU A HB3  1 
ATOM   6731  H HG   . LEU A 1 907  ? 177.653 197.273 164.564 1.00 102.58 ? 875  LEU A HG   1 
ATOM   6732  H HD11 . LEU A 1 907  ? 179.166 196.983 166.294 1.00 102.63 ? 875  LEU A HD11 1 
ATOM   6733  H HD12 . LEU A 1 907  ? 179.505 195.974 165.113 1.00 103.27 ? 875  LEU A HD12 1 
ATOM   6734  H HD13 . LEU A 1 907  ? 180.369 197.294 165.303 1.00 102.17 ? 875  LEU A HD13 1 
ATOM   6735  H HD21 . LEU A 1 907  ? 178.266 199.173 165.819 1.00 101.63 ? 875  LEU A HD21 1 
ATOM   6736  H HD22 . LEU A 1 907  ? 179.316 199.540 164.686 1.00 101.51 ? 875  LEU A HD22 1 
ATOM   6737  H HD23 . LEU A 1 907  ? 177.761 199.553 164.362 1.00 101.25 ? 875  LEU A HD23 1 
ATOM   6738  N N    . VAL A 1 908  ? 178.397 197.060 159.731 1.00 103.02 ? 876  VAL A N    1 
ATOM   6739  C CA   . VAL A 1 908  ? 179.021 197.068 158.413 1.00 104.40 ? 876  VAL A CA   1 
ATOM   6740  C C    . VAL A 1 908  ? 178.592 198.292 157.621 1.00 108.25 ? 876  VAL A C    1 
ATOM   6741  O O    . VAL A 1 908  ? 179.328 198.767 156.748 1.00 107.73 ? 876  VAL A O    1 
ATOM   6742  C CB   . VAL A 1 908  ? 178.688 195.770 157.656 1.00 106.62 ? 876  VAL A CB   1 
ATOM   6743  C CG1  . VAL A 1 908  ? 179.311 195.792 156.273 1.00 107.08 ? 876  VAL A CG1  1 
ATOM   6744  C CG2  . VAL A 1 908  ? 179.173 194.564 158.437 1.00 111.05 ? 876  VAL A CG2  1 
ATOM   6745  H H    . VAL A 1 908  ? 177.872 196.395 159.877 1.00 107.51 ? 876  VAL A H    1 
ATOM   6746  H HA   . VAL A 1 908  ? 179.984 197.108 158.522 1.00 107.44 ? 876  VAL A HA   1 
ATOM   6747  H HB   . VAL A 1 908  ? 177.726 195.698 157.554 1.00 108.06 ? 876  VAL A HB   1 
ATOM   6748  H HG11 . VAL A 1 908  ? 179.290 194.895 155.904 1.00 108.55 ? 876  VAL A HG11 1 
ATOM   6749  H HG12 . VAL A 1 908  ? 178.806 196.394 155.704 1.00 108.11 ? 876  VAL A HG12 1 
ATOM   6750  H HG13 . VAL A 1 908  ? 180.230 196.096 156.346 1.00 107.24 ? 876  VAL A HG13 1 
ATOM   6751  H HG21 . VAL A 1 908  ? 178.998 193.762 157.920 1.00 109.04 ? 876  VAL A HG21 1 
ATOM   6752  H HG22 . VAL A 1 908  ? 180.126 194.656 158.595 1.00 109.03 ? 876  VAL A HG22 1 
ATOM   6753  H HG23 . VAL A 1 908  ? 178.701 194.522 159.283 1.00 109.35 ? 876  VAL A HG23 1 
ATOM   6754  N N    . ASP A 1 909  ? 177.404 198.823 157.902 1.00 107.76 ? 877  ASP A N    1 
ATOM   6755  C CA   . ASP A 1 909  ? 176.895 199.974 157.170 1.00 106.43 ? 877  ASP A CA   1 
ATOM   6756  C C    . ASP A 1 909  ? 177.573 201.279 157.557 1.00 103.61 ? 877  ASP A C    1 
ATOM   6757  O O    . ASP A 1 909  ? 177.354 202.291 156.885 1.00 104.90 ? 877  ASP A O    1 
ATOM   6758  C CB   . ASP A 1 909  ? 175.387 200.103 157.388 1.00 108.81 ? 877  ASP A CB   1 
ATOM   6759  C CG   . ASP A 1 909  ? 174.599 199.065 156.621 1.00 113.97 ? 877  ASP A CG   1 
ATOM   6760  O OD1  . ASP A 1 909  ? 175.044 198.674 155.523 1.00 114.56 ? 877  ASP A OD1  1 
ATOM   6761  O OD2  . ASP A 1 909  ? 173.535 198.637 157.113 1.00 115.82 ? 877  ASP A OD2  1 
ATOM   6762  H H    . ASP A 1 909  ? 176.874 198.534 158.514 1.00 107.74 ? 877  ASP A H    1 
ATOM   6763  H HA   . ASP A 1 909  ? 177.048 199.833 156.222 1.00 107.70 ? 877  ASP A HA   1 
ATOM   6764  H HB2  . ASP A 1 909  ? 175.194 199.988 158.331 1.00 108.20 ? 877  ASP A HB2  1 
ATOM   6765  H HB3  . ASP A 1 909  ? 175.097 200.981 157.096 1.00 108.01 ? 877  ASP A HB3  1 
ATOM   6766  N N    . HIS A 1 910  ? 178.384 201.287 158.614 1.00 94.60  ? 878  HIS A N    1 
ATOM   6767  C CA   . HIS A 1 910  ? 179.057 202.501 159.069 1.00 94.52  ? 878  HIS A CA   1 
ATOM   6768  C C    . HIS A 1 910  ? 180.475 202.504 158.510 1.00 96.25  ? 878  HIS A C    1 
ATOM   6769  O O    . HIS A 1 910  ? 181.442 202.150 159.181 1.00 103.06 ? 878  HIS A O    1 
ATOM   6770  C CB   . HIS A 1 910  ? 179.050 202.578 160.588 1.00 100.02 ? 878  HIS A CB   1 
ATOM   6771  C CG   . HIS A 1 910  ? 179.829 203.731 161.136 1.00 99.77  ? 878  HIS A CG   1 
ATOM   6772  N ND1  . HIS A 1 910  ? 181.167 203.641 161.450 1.00 99.76  ? 878  HIS A ND1  1 
ATOM   6773  C CD2  . HIS A 1 910  ? 179.458 204.999 161.430 1.00 97.43  ? 878  HIS A CD2  1 
ATOM   6774  C CE1  . HIS A 1 910  ? 181.587 204.805 161.912 1.00 97.30  ? 878  HIS A CE1  1 
ATOM   6775  N NE2  . HIS A 1 910  ? 180.569 205.646 161.910 1.00 93.52  ? 878  HIS A NE2  1 
ATOM   6776  H H    . HIS A 1 910  ? 178.563 200.594 159.090 1.00 99.26  ? 878  HIS A H    1 
ATOM   6777  H HA   . HIS A 1 910  ? 178.591 203.278 158.723 1.00 98.57  ? 878  HIS A HA   1 
ATOM   6778  H HB2  . HIS A 1 910  ? 178.134 202.670 160.890 1.00 99.16  ? 878  HIS A HB2  1 
ATOM   6779  H HB3  . HIS A 1 910  ? 179.435 201.763 160.946 1.00 99.65  ? 878  HIS A HB3  1 
ATOM   6780  H HD1  . HIS A 1 910  ? 181.653 202.938 161.359 1.00 99.41  ? 878  HIS A HD1  1 
ATOM   6781  H HD2  . HIS A 1 910  ? 178.609 205.364 161.325 1.00 99.07  ? 878  HIS A HD2  1 
ATOM   6782  H HE1  . HIS A 1 910  ? 182.453 204.999 162.191 1.00 98.91  ? 878  HIS A HE1  1 
ATOM   6783  N N    . THR A 1 911  ? 180.591 202.920 157.254 1.00 107.37 ? 879  THR A N    1 
ATOM   6784  C CA   . THR A 1 911  ? 181.866 202.986 156.556 1.00 110.21 ? 879  THR A CA   1 
ATOM   6785  C C    . THR A 1 911  ? 182.286 204.440 156.407 1.00 110.27 ? 879  THR A C    1 
ATOM   6786  O O    . THR A 1 911  ? 181.493 205.277 155.966 1.00 114.43 ? 879  THR A O    1 
ATOM   6787  C CB   . THR A 1 911  ? 181.773 202.328 155.180 1.00 115.14 ? 879  THR A CB   1 
ATOM   6788  O OG1  . THR A 1 911  ? 181.567 200.919 155.335 1.00 119.79 ? 879  THR A OG1  1 
ATOM   6789  C CG2  . THR A 1 911  ? 183.047 202.570 154.387 1.00 114.56 ? 879  THR A CG2  1 
ATOM   6790  H H    . THR A 1 911  ? 179.925 203.177 156.774 1.00 112.13 ? 879  THR A H    1 
ATOM   6791  H HA   . THR A 1 911  ? 182.544 202.522 157.071 1.00 112.44 ? 879  THR A HA   1 
ATOM   6792  H HB   . THR A 1 911  ? 181.029 202.710 154.689 1.00 113.15 ? 879  THR A HB   1 
ATOM   6793  H HG1  . THR A 1 911  ? 182.207 200.580 155.760 1.00 113.48 ? 879  THR A HG1  1 
ATOM   6794  H HG21 . THR A 1 911  ? 183.819 202.484 154.968 1.00 113.06 ? 879  THR A HG21 1 
ATOM   6795  H HG22 . THR A 1 911  ? 183.118 201.922 153.670 1.00 113.13 ? 879  THR A HG22 1 
ATOM   6796  H HG23 . THR A 1 911  ? 183.038 203.462 154.006 1.00 113.10 ? 879  THR A HG23 1 
ATOM   6797  N N    . LEU A 1 912  ? 183.529 204.736 156.774 1.00 111.56 ? 880  LEU A N    1 
ATOM   6798  C CA   . LEU A 1 912  ? 184.084 206.077 156.664 1.00 113.04 ? 880  LEU A CA   1 
ATOM   6799  C C    . LEU A 1 912  ? 185.379 206.019 155.870 1.00 117.24 ? 880  LEU A C    1 
ATOM   6800  O O    . LEU A 1 912  ? 186.296 205.271 156.223 1.00 119.94 ? 880  LEU A O    1 
ATOM   6801  C CB   . LEU A 1 912  ? 184.335 206.681 158.045 1.00 110.96 ? 880  LEU A CB   1 
ATOM   6802  C CG   . LEU A 1 912  ? 183.073 207.023 158.834 1.00 113.14 ? 880  LEU A CG   1 
ATOM   6803  C CD1  . LEU A 1 912  ? 183.416 207.336 160.275 1.00 112.63 ? 880  LEU A CD1  1 
ATOM   6804  C CD2  . LEU A 1 912  ? 182.348 208.189 158.195 1.00 114.89 ? 880  LEU A CD2  1 
ATOM   6805  H H    . LEU A 1 912  ? 184.082 204.162 157.096 1.00 114.08 ? 880  LEU A H    1 
ATOM   6806  H HA   . LEU A 1 912  ? 183.462 206.647 156.187 1.00 113.91 ? 880  LEU A HA   1 
ATOM   6807  H HB2  . LEU A 1 912  ? 184.847 206.047 158.572 1.00 113.93 ? 880  LEU A HB2  1 
ATOM   6808  H HB3  . LEU A 1 912  ? 184.843 207.500 157.936 1.00 113.44 ? 880  LEU A HB3  1 
ATOM   6809  H HG   . LEU A 1 912  ? 182.477 206.257 158.826 1.00 114.02 ? 880  LEU A HG   1 
ATOM   6810  H HD11 . LEU A 1 912  ? 182.621 207.662 160.725 1.00 113.88 ? 880  LEU A HD11 1 
ATOM   6811  H HD12 . LEU A 1 912  ? 183.735 206.528 160.707 1.00 113.67 ? 880  LEU A HD12 1 
ATOM   6812  H HD13 . LEU A 1 912  ? 184.108 208.015 160.291 1.00 114.16 ? 880  LEU A HD13 1 
ATOM   6813  H HD21 . LEU A 1 912  ? 181.628 208.471 158.781 1.00 114.53 ? 880  LEU A HD21 1 
ATOM   6814  H HD22 . LEU A 1 912  ? 182.975 208.918 158.068 1.00 114.00 ? 880  LEU A HD22 1 
ATOM   6815  H HD23 . LEU A 1 912  ? 181.987 207.909 157.339 1.00 114.64 ? 880  LEU A HD23 1 
ATOM   6816  N N    . ASP A 1 913  ? 185.447 206.808 154.800 1.00 134.52 ? 881  ASP A N    1 
ATOM   6817  C CA   . ASP A 1 913  ? 186.638 206.882 153.958 1.00 135.45 ? 881  ASP A CA   1 
ATOM   6818  C C    . ASP A 1 913  ? 187.023 205.509 153.416 1.00 136.45 ? 881  ASP A C    1 
ATOM   6819  O O    . ASP A 1 913  ? 188.203 205.211 153.219 1.00 139.64 ? 881  ASP A O    1 
ATOM   6820  C CB   . ASP A 1 913  ? 187.809 207.504 154.720 1.00 138.62 ? 881  ASP A CB   1 
ATOM   6821  C CG   . ASP A 1 913  ? 188.877 208.057 153.798 1.00 142.65 ? 881  ASP A CG   1 
ATOM   6822  O OD1  . ASP A 1 913  ? 188.627 208.142 152.578 1.00 143.48 ? 881  ASP A OD1  1 
ATOM   6823  O OD2  . ASP A 1 913  ? 189.969 208.407 154.292 1.00 142.58 ? 881  ASP A OD2  1 
ATOM   6824  H H    . ASP A 1 913  ? 184.806 207.317 154.537 1.00 136.42 ? 881  ASP A H    1 
ATOM   6825  H HA   . ASP A 1 913  ? 186.441 207.453 153.200 1.00 137.04 ? 881  ASP A HA   1 
ATOM   6826  H HB2  . ASP A 1 913  ? 187.479 208.233 155.269 1.00 137.42 ? 881  ASP A HB2  1 
ATOM   6827  H HB3  . ASP A 1 913  ? 188.218 206.826 155.280 1.00 137.47 ? 881  ASP A HB3  1 
ATOM   6828  N N    . GLY A 1 914  ? 186.027 204.663 153.172 1.00 124.65 ? 882  GLY A N    1 
ATOM   6829  C CA   . GLY A 1 914  ? 186.255 203.377 152.550 1.00 124.59 ? 882  GLY A CA   1 
ATOM   6830  C C    . GLY A 1 914  ? 186.649 202.255 153.485 1.00 126.04 ? 882  GLY A C    1 
ATOM   6831  O O    . GLY A 1 914  ? 186.869 201.133 153.012 1.00 124.41 ? 882  GLY A O    1 
ATOM   6832  H H    . GLY A 1 914  ? 185.203 204.817 153.361 1.00 124.82 ? 882  GLY A H    1 
ATOM   6833  H HA2  . GLY A 1 914  ? 185.445 203.107 152.090 1.00 124.35 ? 882  GLY A HA2  1 
ATOM   6834  H HA3  . GLY A 1 914  ? 186.957 203.471 151.887 1.00 124.60 ? 882  GLY A HA3  1 
ATOM   6835  N N    . ARG A 1 915  ? 186.751 202.508 154.787 1.00 126.64 ? 883  ARG A N    1 
ATOM   6836  C CA   . ARG A 1 915  ? 187.060 201.466 155.754 1.00 122.85 ? 883  ARG A CA   1 
ATOM   6837  C C    . ARG A 1 915  ? 186.097 201.558 156.927 1.00 122.02 ? 883  ARG A C    1 
ATOM   6838  O O    . ARG A 1 915  ? 185.656 202.645 157.307 1.00 124.83 ? 883  ARG A O    1 
ATOM   6839  C CB   . ARG A 1 915  ? 188.509 201.565 156.246 1.00 120.73 ? 883  ARG A CB   1 
ATOM   6840  C CG   . ARG A 1 915  ? 188.840 202.841 156.996 1.00 121.63 ? 883  ARG A CG   1 
ATOM   6841  C CD   . ARG A 1 915  ? 190.285 202.830 157.463 1.00 123.14 ? 883  ARG A CD   1 
ATOM   6842  N NE   . ARG A 1 915  ? 190.593 203.957 158.336 1.00 130.80 ? 883  ARG A NE   1 
ATOM   6843  C CZ   . ARG A 1 915  ? 190.932 205.167 157.914 1.00 133.14 ? 883  ARG A CZ   1 
ATOM   6844  N NH1  . ARG A 1 915  ? 191.027 205.450 156.624 1.00 132.06 ? 883  ARG A NH1  1 
ATOM   6845  N NH2  . ARG A 1 915  ? 191.185 206.118 158.808 1.00 126.93 ? 883  ARG A NH2  1 
ATOM   6846  H H    . ARG A 1 915  ? 186.645 203.286 155.138 1.00 124.77 ? 883  ARG A H    1 
ATOM   6847  H HA   . ARG A 1 915  ? 186.943 200.598 155.338 1.00 124.39 ? 883  ARG A HA   1 
ATOM   6848  H HB2  . ARG A 1 915  ? 188.685 200.820 156.842 1.00 123.78 ? 883  ARG A HB2  1 
ATOM   6849  H HB3  . ARG A 1 915  ? 189.100 201.514 155.479 1.00 124.31 ? 883  ARG A HB3  1 
ATOM   6850  H HG2  . ARG A 1 915  ? 188.713 203.602 156.408 1.00 124.58 ? 883  ARG A HG2  1 
ATOM   6851  H HG3  . ARG A 1 915  ? 188.269 202.917 157.776 1.00 124.02 ? 883  ARG A HG3  1 
ATOM   6852  H HD2  . ARG A 1 915  ? 190.450 202.013 157.958 1.00 124.05 ? 883  ARG A HD2  1 
ATOM   6853  H HD3  . ARG A 1 915  ? 190.871 202.873 156.691 1.00 123.87 ? 883  ARG A HD3  1 
ATOM   6854  H HE   . ARG A 1 915  ? 190.524 203.834 159.185 1.00 125.14 ? 883  ARG A HE   1 
ATOM   6855  H HH11 . ARG A 1 915  ? 190.867 204.845 156.035 1.00 124.96 ? 883  ARG A HH11 1 
ATOM   6856  H HH12 . ARG A 1 915  ? 191.250 206.242 156.375 1.00 125.17 ? 883  ARG A HH12 1 
ATOM   6857  H HH21 . ARG A 1 915  ? 191.127 205.945 159.648 1.00 124.18 ? 883  ARG A HH21 1 
ATOM   6858  H HH22 . ARG A 1 915  ? 191.407 206.907 158.545 1.00 124.48 ? 883  ARG A HH22 1 
ATOM   6859  N N    . VAL A 1 916  ? 185.775 200.402 157.495 1.00 107.16 ? 884  VAL A N    1 
ATOM   6860  C CA   . VAL A 1 916  ? 184.786 200.317 158.562 1.00 103.48 ? 884  VAL A CA   1 
ATOM   6861  C C    . VAL A 1 916  ? 185.406 200.780 159.871 1.00 105.72 ? 884  VAL A C    1 
ATOM   6862  O O    . VAL A 1 916  ? 186.534 200.408 160.208 1.00 112.71 ? 884  VAL A O    1 
ATOM   6863  C CB   . VAL A 1 916  ? 184.250 198.881 158.683 1.00 102.46 ? 884  VAL A CB   1 
ATOM   6864  C CG1  . VAL A 1 916  ? 183.244 198.789 159.813 1.00 105.70 ? 884  VAL A CG1  1 
ATOM   6865  C CG2  . VAL A 1 916  ? 183.629 198.437 157.373 1.00 105.69 ? 884  VAL A CG2  1 
ATOM   6866  H H    . VAL A 1 916  ? 186.118 199.645 157.276 1.00 108.14 ? 884  VAL A H    1 
ATOM   6867  H HA   . VAL A 1 916  ? 184.040 200.902 158.355 1.00 107.38 ? 884  VAL A HA   1 
ATOM   6868  H HB   . VAL A 1 916  ? 184.987 198.283 158.885 1.00 107.07 ? 884  VAL A HB   1 
ATOM   6869  H HG11 . VAL A 1 916  ? 183.713 198.829 160.661 1.00 106.98 ? 884  VAL A HG11 1 
ATOM   6870  H HG12 . VAL A 1 916  ? 182.766 197.948 159.740 1.00 107.93 ? 884  VAL A HG12 1 
ATOM   6871  H HG13 . VAL A 1 916  ? 182.621 199.529 159.741 1.00 107.38 ? 884  VAL A HG13 1 
ATOM   6872  H HG21 . VAL A 1 916  ? 182.934 199.066 157.125 1.00 107.59 ? 884  VAL A HG21 1 
ATOM   6873  H HG22 . VAL A 1 916  ? 183.249 197.552 157.489 1.00 107.54 ? 884  VAL A HG22 1 
ATOM   6874  H HG23 . VAL A 1 916  ? 184.316 198.414 156.688 1.00 107.62 ? 884  VAL A HG23 1 
ATOM   6875  N N    . LEU A 1 917  ? 184.663 201.595 160.615 1.00 105.12 ? 885  LEU A N    1 
ATOM   6876  C CA   . LEU A 1 917  ? 185.093 202.081 161.917 1.00 106.27 ? 885  LEU A CA   1 
ATOM   6877  C C    . LEU A 1 917  ? 183.968 201.905 162.924 1.00 106.34 ? 885  LEU A C    1 
ATOM   6878  O O    . LEU A 1 917  ? 182.788 202.043 162.592 1.00 111.21 ? 885  LEU A O    1 
ATOM   6879  C CB   . LEU A 1 917  ? 185.500 203.556 161.861 1.00 106.21 ? 885  LEU A CB   1 
ATOM   6880  C CG   . LEU A 1 917  ? 186.701 203.902 160.982 1.00 111.08 ? 885  LEU A CG   1 
ATOM   6881  C CD1  . LEU A 1 917  ? 186.965 205.395 161.024 1.00 111.21 ? 885  LEU A CD1  1 
ATOM   6882  C CD2  . LEU A 1 917  ? 187.932 203.137 161.420 1.00 113.37 ? 885  LEU A CD2  1 
ATOM   6883  H H    . LEU A 1 917  ? 183.888 201.885 160.380 1.00 108.83 ? 885  LEU A H    1 
ATOM   6884  H HA   . LEU A 1 917  ? 185.854 201.563 162.221 1.00 108.97 ? 885  LEU A HA   1 
ATOM   6885  H HB2  . LEU A 1 917  ? 184.745 204.067 161.530 1.00 108.55 ? 885  LEU A HB2  1 
ATOM   6886  H HB3  . LEU A 1 917  ? 185.712 203.846 162.763 1.00 108.43 ? 885  LEU A HB3  1 
ATOM   6887  H HG   . LEU A 1 917  ? 186.504 203.657 160.064 1.00 109.71 ? 885  LEU A HG   1 
ATOM   6888  H HD11 . LEU A 1 917  ? 187.726 205.595 160.456 1.00 109.79 ? 885  LEU A HD11 1 
ATOM   6889  H HD12 . LEU A 1 917  ? 186.180 205.864 160.703 1.00 109.36 ? 885  LEU A HD12 1 
ATOM   6890  H HD13 . LEU A 1 917  ? 187.157 205.656 161.938 1.00 109.12 ? 885  LEU A HD13 1 
ATOM   6891  H HD21 . LEU A 1 917  ? 187.808 202.196 161.223 1.00 109.86 ? 885  LEU A HD21 1 
ATOM   6892  H HD22 . LEU A 1 917  ? 188.059 203.263 162.373 1.00 109.32 ? 885  LEU A HD22 1 
ATOM   6893  H HD23 . LEU A 1 917  ? 188.701 203.476 160.936 1.00 110.06 ? 885  LEU A HD23 1 
ATOM   6894  N N    . PHE A 1 918  ? 184.343 201.604 164.157 1.00 90.06  ? 886  PHE A N    1 
ATOM   6895  C CA   . PHE A 1 918  ? 183.362 201.451 165.222 1.00 87.39  ? 886  PHE A CA   1 
ATOM   6896  C C    . PHE A 1 918  ? 182.849 202.824 165.636 1.00 91.12  ? 886  PHE A C    1 
ATOM   6897  O O    . PHE A 1 918  ? 183.656 203.684 166.006 1.00 92.93  ? 886  PHE A O    1 
ATOM   6898  C CB   . PHE A 1 918  ? 183.985 200.739 166.413 1.00 86.07  ? 886  PHE A CB   1 
ATOM   6899  C CG   . PHE A 1 918  ? 182.987 200.242 167.413 1.00 88.82  ? 886  PHE A CG   1 
ATOM   6900  C CD1  . PHE A 1 918  ? 182.112 199.225 167.090 1.00 92.40  ? 886  PHE A CD1  1 
ATOM   6901  C CD2  . PHE A 1 918  ? 182.927 200.790 168.678 1.00 92.92  ? 886  PHE A CD2  1 
ATOM   6902  C CE1  . PHE A 1 918  ? 181.196 198.768 168.010 1.00 96.93  ? 886  PHE A CE1  1 
ATOM   6903  C CE2  . PHE A 1 918  ? 182.012 200.336 169.600 1.00 89.95  ? 886  PHE A CE2  1 
ATOM   6904  C CZ   . PHE A 1 918  ? 181.147 199.324 169.266 1.00 93.18  ? 886  PHE A CZ   1 
ATOM   6905  H H    . PHE A 1 918  ? 185.158 201.483 164.405 1.00 94.35  ? 886  PHE A H    1 
ATOM   6906  H HA   . PHE A 1 918  ? 182.631 200.907 164.898 1.00 94.27  ? 886  PHE A HA   1 
ATOM   6907  H HB2  . PHE A 1 918  ? 184.495 199.977 166.094 1.00 93.03  ? 886  PHE A HB2  1 
ATOM   6908  H HB3  . PHE A 1 918  ? 184.570 201.361 166.871 1.00 93.70  ? 886  PHE A HB3  1 
ATOM   6909  H HD1  . PHE A 1 918  ? 182.141 198.844 166.241 1.00 94.36  ? 886  PHE A HD1  1 
ATOM   6910  H HD2  . PHE A 1 918  ? 183.510 201.476 168.910 1.00 94.51  ? 886  PHE A HD2  1 
ATOM   6911  H HE1  . PHE A 1 918  ? 180.610 198.082 167.783 1.00 95.57  ? 886  PHE A HE1  1 
ATOM   6912  H HE2  . PHE A 1 918  ? 181.979 200.713 170.450 1.00 93.47  ? 886  PHE A HE2  1 
ATOM   6913  H HZ   . PHE A 1 918  ? 180.528 199.016 169.888 1.00 94.53  ? 886  PHE A HZ   1 
ATOM   6914  N N    . PRO A 1 919  ? 181.542 203.082 165.592 1.00 86.68  ? 887  PRO A N    1 
ATOM   6915  C CA   . PRO A 1 919  ? 181.056 204.419 165.945 1.00 88.17  ? 887  PRO A CA   1 
ATOM   6916  C C    . PRO A 1 919  ? 181.333 204.750 167.402 1.00 97.26  ? 887  PRO A C    1 
ATOM   6917  O O    . PRO A 1 919  ? 181.300 203.883 168.277 1.00 108.35 ? 887  PRO A O    1 
ATOM   6918  C CB   . PRO A 1 919  ? 179.549 204.339 165.671 1.00 88.06  ? 887  PRO A CB   1 
ATOM   6919  C CG   . PRO A 1 919  ? 179.347 203.101 164.880 1.00 86.33  ? 887  PRO A CG   1 
ATOM   6920  C CD   . PRO A 1 919  ? 180.434 202.171 165.270 1.00 86.57  ? 887  PRO A CD   1 
ATOM   6921  H HA   . PRO A 1 919  ? 181.457 205.092 165.373 1.00 92.76  ? 887  PRO A HA   1 
ATOM   6922  H HB2  . PRO A 1 919  ? 179.068 204.288 166.511 1.00 92.87  ? 887  PRO A HB2  1 
ATOM   6923  H HB3  . PRO A 1 919  ? 179.269 205.117 165.163 1.00 93.54  ? 887  PRO A HB3  1 
ATOM   6924  H HG2  . PRO A 1 919  ? 178.480 202.719 165.095 1.00 92.40  ? 887  PRO A HG2  1 
ATOM   6925  H HG3  . PRO A 1 919  ? 179.401 203.310 163.935 1.00 93.17  ? 887  PRO A HG3  1 
ATOM   6926  H HD2  . PRO A 1 919  ? 180.178 201.656 166.051 1.00 92.08  ? 887  PRO A HD2  1 
ATOM   6927  H HD3  . PRO A 1 919  ? 180.661 201.598 164.522 1.00 93.66  ? 887  PRO A HD3  1 
ATOM   6928  N N    . ALA A 1 920  ? 181.597 206.032 167.660 1.00 92.90  ? 888  ALA A N    1 
ATOM   6929  C CA   . ALA A 1 920  ? 181.767 206.482 169.036 1.00 93.14  ? 888  ALA A CA   1 
ATOM   6930  C C    . ALA A 1 920  ? 180.541 206.140 169.869 1.00 97.05  ? 888  ALA A C    1 
ATOM   6931  O O    . ALA A 1 920  ? 180.652 205.698 171.022 1.00 105.04 ? 888  ALA A O    1 
ATOM   6932  C CB   . ALA A 1 920  ? 182.031 207.985 169.064 1.00 94.38  ? 888  ALA A CB   1 
ATOM   6933  H H    . ALA A 1 920  ? 181.679 206.649 167.066 1.00 95.41  ? 888  ALA A H    1 
ATOM   6934  H HA   . ALA A 1 920  ? 182.532 206.035 169.422 1.00 96.05  ? 888  ALA A HA   1 
ATOM   6935  H HB1  . ALA A 1 920  ? 181.274 208.445 168.669 1.00 95.78  ? 888  ALA A HB1  1 
ATOM   6936  H HB2  . ALA A 1 920  ? 182.835 208.173 168.555 1.00 96.65  ? 888  ALA A HB2  1 
ATOM   6937  H HB3  . ALA A 1 920  ? 182.148 208.269 169.984 1.00 96.28  ? 888  ALA A HB3  1 
ATOM   6938  N N    . THR A 1 921  ? 179.357 206.328 169.291 1.00 92.15  ? 889  THR A N    1 
ATOM   6939  C CA   . THR A 1 921  ? 178.137 205.934 169.972 1.00 95.41  ? 889  THR A CA   1 
ATOM   6940  C C    . THR A 1 921  ? 178.149 204.456 170.322 1.00 96.92  ? 889  THR A C    1 
ATOM   6941  O O    . THR A 1 921  ? 177.482 204.053 171.275 1.00 98.44  ? 889  THR A O    1 
ATOM   6942  C CB   . THR A 1 921  ? 176.932 206.267 169.101 1.00 97.18  ? 889  THR A CB   1 
ATOM   6943  O OG1  . THR A 1 921  ? 177.024 205.555 167.863 1.00 106.56 ? 889  THR A OG1  1 
ATOM   6944  C CG2  . THR A 1 921  ? 176.895 207.754 168.813 1.00 95.84  ? 889  THR A CG2  1 
ATOM   6945  H H    . THR A 1 921  ? 179.240 206.673 168.513 1.00 95.81  ? 889  THR A H    1 
ATOM   6946  H HA   . THR A 1 921  ? 178.059 206.437 170.797 1.00 96.64  ? 889  THR A HA   1 
ATOM   6947  H HB   . THR A 1 921  ? 176.115 206.019 169.561 1.00 96.60  ? 889  THR A HB   1 
ATOM   6948  H HG1  . THR A 1 921  ? 176.361 205.734 167.379 1.00 98.54  ? 889  THR A HG1  1 
ATOM   6949  H HG21 . THR A 1 921  ? 177.720 208.036 168.389 1.00 96.34  ? 889  THR A HG21 1 
ATOM   6950  H HG22 . THR A 1 921  ? 176.157 207.956 168.219 1.00 97.29  ? 889  THR A HG22 1 
ATOM   6951  H HG23 . THR A 1 921  ? 176.783 208.247 169.641 1.00 96.40  ? 889  THR A HG23 1 
ATOM   6952  N N    . GLY A 1 922  ? 178.904 203.640 169.587 1.00 94.54  ? 890  GLY A N    1 
ATOM   6953  C CA   . GLY A 1 922  ? 179.083 202.258 169.998 1.00 87.72  ? 890  GLY A CA   1 
ATOM   6954  C C    . GLY A 1 922  ? 179.800 202.148 171.329 1.00 85.73  ? 890  GLY A C    1 
ATOM   6955  O O    . GLY A 1 922  ? 179.404 201.371 172.204 1.00 95.16  ? 890  GLY A O    1 
ATOM   6956  H H    . GLY A 1 922  ? 179.314 203.861 168.863 1.00 93.48  ? 890  GLY A H    1 
ATOM   6957  H HA2  . GLY A 1 922  ? 178.216 201.831 170.079 1.00 91.46  ? 890  GLY A HA2  1 
ATOM   6958  H HA3  . GLY A 1 922  ? 179.598 201.785 169.326 1.00 92.10  ? 890  GLY A HA3  1 
ATOM   6959  N N    . TYR A 1 923  ? 180.872 202.926 171.499 1.00 87.30  ? 891  TYR A N    1 
ATOM   6960  C CA   . TYR A 1 923  ? 181.546 202.964 172.791 1.00 93.28  ? 891  TYR A CA   1 
ATOM   6961  C C    . TYR A 1 923  ? 180.585 203.407 173.881 1.00 96.05  ? 891  TYR A C    1 
ATOM   6962  O O    . TYR A 1 923  ? 180.544 202.816 174.968 1.00 99.38  ? 891  TYR A O    1 
ATOM   6963  C CB   . TYR A 1 923  ? 182.746 203.907 172.746 1.00 90.46  ? 891  TYR A CB   1 
ATOM   6964  C CG   . TYR A 1 923  ? 183.787 203.564 171.711 1.00 90.05  ? 891  TYR A CG   1 
ATOM   6965  C CD1  . TYR A 1 923  ? 184.362 202.305 171.662 1.00 96.26  ? 891  TYR A CD1  1 
ATOM   6966  C CD2  . TYR A 1 923  ? 184.211 204.509 170.795 1.00 94.68  ? 891  TYR A CD2  1 
ATOM   6967  C CE1  . TYR A 1 923  ? 185.320 201.998 170.720 1.00 101.19 ? 891  TYR A CE1  1 
ATOM   6968  C CE2  . TYR A 1 923  ? 185.165 204.213 169.852 1.00 94.96  ? 891  TYR A CE2  1 
ATOM   6969  C CZ   . TYR A 1 923  ? 185.717 202.958 169.818 1.00 98.68  ? 891  TYR A CZ   1 
ATOM   6970  O OH   . TYR A 1 923  ? 186.671 202.665 168.874 1.00 105.00 ? 891  TYR A OH   1 
ATOM   6971  H H    . TYR A 1 923  ? 181.220 203.430 170.895 1.00 95.31  ? 891  TYR A H    1 
ATOM   6972  H HA   . TYR A 1 923  ? 181.870 202.077 173.009 1.00 96.50  ? 891  TYR A HA   1 
ATOM   6973  H HB2  . TYR A 1 923  ? 182.428 204.803 172.554 1.00 96.32  ? 891  TYR A HB2  1 
ATOM   6974  H HB3  . TYR A 1 923  ? 183.181 203.895 173.613 1.00 95.71  ? 891  TYR A HB3  1 
ATOM   6975  H HD1  . TYR A 1 923  ? 184.093 201.656 172.272 1.00 96.54  ? 891  TYR A HD1  1 
ATOM   6976  H HD2  . TYR A 1 923  ? 183.839 205.361 170.817 1.00 96.80  ? 891  TYR A HD2  1 
ATOM   6977  H HE1  . TYR A 1 923  ? 185.695 201.148 170.695 1.00 97.44  ? 891  TYR A HE1  1 
ATOM   6978  H HE2  . TYR A 1 923  ? 185.436 204.861 169.241 1.00 96.12  ? 891  TYR A HE2  1 
ATOM   6979  H HH   . TYR A 1 923  ? 186.809 203.337 168.390 1.00 96.63  ? 891  TYR A HH   1 
ATOM   6980  N N    . LEU A 1 924  ? 179.801 204.449 173.606 1.00 92.17  ? 892  LEU A N    1 
ATOM   6981  C CA   . LEU A 1 924  ? 178.850 204.917 174.607 1.00 87.78  ? 892  LEU A CA   1 
ATOM   6982  C C    . LEU A 1 924  ? 177.847 203.828 174.960 1.00 93.43  ? 892  LEU A C    1 
ATOM   6983  O O    . LEU A 1 924  ? 177.527 203.628 176.135 1.00 102.96 ? 892  LEU A O    1 
ATOM   6984  C CB   . LEU A 1 924  ? 178.127 206.166 174.110 1.00 90.26  ? 892  LEU A CB   1 
ATOM   6985  C CG   . LEU A 1 924  ? 179.012 207.379 173.831 1.00 93.76  ? 892  LEU A CG   1 
ATOM   6986  C CD1  . LEU A 1 924  ? 178.166 208.564 173.413 1.00 94.61  ? 892  LEU A CD1  1 
ATOM   6987  C CD2  . LEU A 1 924  ? 179.851 207.727 175.044 1.00 93.07  ? 892  LEU A CD2  1 
ATOM   6988  H H    . LEU A 1 924  ? 179.800 204.891 172.868 1.00 94.29  ? 892  LEU A H    1 
ATOM   6989  H HA   . LEU A 1 924  ? 179.332 205.146 175.417 1.00 92.39  ? 892  LEU A HA   1 
ATOM   6990  H HB2  . LEU A 1 924  ? 177.668 205.946 173.284 1.00 93.73  ? 892  LEU A HB2  1 
ATOM   6991  H HB3  . LEU A 1 924  ? 177.477 206.431 174.780 1.00 92.65  ? 892  LEU A HB3  1 
ATOM   6992  H HG   . LEU A 1 924  ? 179.615 207.169 173.100 1.00 94.25  ? 892  LEU A HG   1 
ATOM   6993  H HD11 . LEU A 1 924  ? 178.748 209.319 173.235 1.00 93.88  ? 892  LEU A HD11 1 
ATOM   6994  H HD12 . LEU A 1 924  ? 177.669 208.332 172.612 1.00 93.76  ? 892  LEU A HD12 1 
ATOM   6995  H HD13 . LEU A 1 924  ? 177.552 208.782 174.132 1.00 93.78  ? 892  LEU A HD13 1 
ATOM   6996  H HD21 . LEU A 1 924  ? 180.251 208.600 174.911 1.00 93.85  ? 892  LEU A HD21 1 
ATOM   6997  H HD22 . LEU A 1 924  ? 179.279 207.741 175.828 1.00 93.32  ? 892  LEU A HD22 1 
ATOM   6998  H HD23 . LEU A 1 924  ? 180.545 207.058 175.153 1.00 93.60  ? 892  LEU A HD23 1 
ATOM   6999  N N    . SER A 1 925  ? 177.345 203.109 173.958 1.00 93.96  ? 893  SER A N    1 
ATOM   7000  C CA   . SER A 1 925  ? 176.355 202.070 174.215 1.00 92.75  ? 893  SER A CA   1 
ATOM   7001  C C    . SER A 1 925  ? 176.937 200.946 175.059 1.00 99.16  ? 893  SER A C    1 
ATOM   7002  O O    . SER A 1 925  ? 176.290 200.467 175.997 1.00 105.46 ? 893  SER A O    1 
ATOM   7003  C CB   . SER A 1 925  ? 175.822 201.518 172.896 1.00 94.70  ? 893  SER A CB   1 
ATOM   7004  O OG   . SER A 1 925  ? 174.873 200.494 173.126 1.00 94.18  ? 893  SER A OG   1 
ATOM   7005  H H    . SER A 1 925  ? 177.558 203.203 173.130 1.00 95.96  ? 893  SER A H    1 
ATOM   7006  H HA   . SER A 1 925  ? 175.611 202.457 174.702 1.00 95.09  ? 893  SER A HA   1 
ATOM   7007  H HB2  . SER A 1 925  ? 175.398 202.236 172.402 1.00 96.68  ? 893  SER A HB2  1 
ATOM   7008  H HB3  . SER A 1 925  ? 176.562 201.154 172.384 1.00 95.23  ? 893  SER A HB3  1 
ATOM   7009  H HG   . SER A 1 925  ? 174.226 200.795 173.570 1.00 96.32  ? 893  SER A HG   1 
ATOM   7010  N N    . ILE A 1 926  ? 178.154 200.502 174.742 1.00 95.59  ? 894  ILE A N    1 
ATOM   7011  C CA   . ILE A 1 926  ? 178.726 199.404 175.515 1.00 88.04  ? 894  ILE A CA   1 
ATOM   7012  C C    . ILE A 1 926  ? 179.012 199.853 176.942 1.00 93.91  ? 894  ILE A C    1 
ATOM   7013  O O    . ILE A 1 926  ? 178.777 199.104 177.897 1.00 102.40 ? 894  ILE A O    1 
ATOM   7014  C CB   . ILE A 1 926  ? 179.981 198.836 174.829 1.00 86.62  ? 894  ILE A CB   1 
ATOM   7015  C CG1  . ILE A 1 926  ? 181.086 199.883 174.734 1.00 97.36  ? 894  ILE A CG1  1 
ATOM   7016  C CG2  . ILE A 1 926  ? 179.630 198.310 173.452 1.00 98.81  ? 894  ILE A CG2  1 
ATOM   7017  C CD1  . ILE A 1 926  ? 182.385 199.326 174.207 1.00 101.28 ? 894  ILE A CD1  1 
ATOM   7018  H H    . ILE A 1 926  ? 178.650 200.806 174.109 1.00 96.97  ? 894  ILE A H    1 
ATOM   7019  H HA   . ILE A 1 926  ? 178.072 198.689 175.561 1.00 95.74  ? 894  ILE A HA   1 
ATOM   7020  H HB   . ILE A 1 926  ? 180.310 198.095 175.362 1.00 94.83  ? 894  ILE A HB   1 
ATOM   7021  H HG12 . ILE A 1 926  ? 180.796 200.585 174.133 1.00 97.71  ? 894  ILE A HG12 1 
ATOM   7022  H HG13 . ILE A 1 926  ? 181.267 200.248 175.612 1.00 96.85  ? 894  ILE A HG13 1 
ATOM   7023  H HG21 . ILE A 1 926  ? 178.847 197.741 173.524 1.00 97.16  ? 894  ILE A HG21 1 
ATOM   7024  H HG22 . ILE A 1 926  ? 180.378 197.799 173.107 1.00 97.14  ? 894  ILE A HG22 1 
ATOM   7025  H HG23 . ILE A 1 926  ? 179.439 199.058 172.865 1.00 98.12  ? 894  ILE A HG23 1 
ATOM   7026  H HD11 . ILE A 1 926  ? 183.081 199.993 174.311 1.00 98.27  ? 894  ILE A HD11 1 
ATOM   7027  H HD12 . ILE A 1 926  ? 182.613 198.529 174.712 1.00 96.84  ? 894  ILE A HD12 1 
ATOM   7028  H HD13 . ILE A 1 926  ? 182.277 199.103 173.269 1.00 97.15  ? 894  ILE A HD13 1 
ATOM   7029  N N    . VAL A 1 927  ? 179.511 201.078 177.118 1.00 89.27  ? 895  VAL A N    1 
ATOM   7030  C CA   . VAL A 1 927  ? 179.751 201.575 178.469 1.00 86.68  ? 895  VAL A CA   1 
ATOM   7031  C C    . VAL A 1 927  ? 178.442 201.655 179.241 1.00 89.81  ? 895  VAL A C    1 
ATOM   7032  O O    . VAL A 1 927  ? 178.376 201.311 180.428 1.00 101.75 ? 895  VAL A O    1 
ATOM   7033  C CB   . VAL A 1 927  ? 180.457 202.940 178.417 1.00 84.83  ? 895  VAL A CB   1 
ATOM   7034  C CG1  . VAL A 1 927  ? 180.460 203.584 179.789 1.00 85.13  ? 895  VAL A CG1  1 
ATOM   7035  C CG2  . VAL A 1 927  ? 181.869 202.779 177.896 1.00 95.97  ? 895  VAL A CG2  1 
ATOM   7036  H H    . VAL A 1 927  ? 179.714 201.626 176.488 1.00 92.45  ? 895  VAL A H    1 
ATOM   7037  H HA   . VAL A 1 927  ? 180.334 200.955 178.934 1.00 92.27  ? 895  VAL A HA   1 
ATOM   7038  H HB   . VAL A 1 927  ? 179.976 203.524 177.810 1.00 92.04  ? 895  VAL A HB   1 
ATOM   7039  H HG11 . VAL A 1 927  ? 181.144 204.272 179.811 1.00 91.97  ? 895  VAL A HG11 1 
ATOM   7040  H HG12 . VAL A 1 927  ? 179.590 203.979 179.959 1.00 91.26  ? 895  VAL A HG12 1 
ATOM   7041  H HG13 . VAL A 1 927  ? 180.655 202.906 180.455 1.00 91.78  ? 895  VAL A HG13 1 
ATOM   7042  H HG21 . VAL A 1 927  ? 182.389 202.279 178.544 1.00 93.09  ? 895  VAL A HG21 1 
ATOM   7043  H HG22 . VAL A 1 927  ? 182.257 203.657 177.764 1.00 93.66  ? 895  VAL A HG22 1 
ATOM   7044  H HG23 . VAL A 1 927  ? 181.842 202.300 177.053 1.00 93.19  ? 895  VAL A HG23 1 
ATOM   7045  N N    . TRP A 1 928  ? 177.383 202.122 178.582 1.00 85.20  ? 896  TRP A N    1 
ATOM   7046  C CA   . TRP A 1 928  ? 176.084 202.220 179.231 1.00 82.62  ? 896  TRP A CA   1 
ATOM   7047  C C    . TRP A 1 928  ? 175.587 200.850 179.662 1.00 85.60  ? 896  TRP A C    1 
ATOM   7048  O O    . TRP A 1 928  ? 175.084 200.685 180.779 1.00 95.41  ? 896  TRP A O    1 
ATOM   7049  C CB   . TRP A 1 928  ? 175.096 202.878 178.272 1.00 86.71  ? 896  TRP A CB   1 
ATOM   7050  C CG   . TRP A 1 928  ? 173.766 203.181 178.852 1.00 82.65  ? 896  TRP A CG   1 
ATOM   7051  C CD1  . TRP A 1 928  ? 173.419 203.170 180.167 1.00 90.33  ? 896  TRP A CD1  1 
ATOM   7052  C CD2  . TRP A 1 928  ? 172.592 203.552 178.128 1.00 80.57  ? 896  TRP A CD2  1 
ATOM   7053  N NE1  . TRP A 1 928  ? 172.097 203.510 180.308 1.00 94.89  ? 896  TRP A NE1  1 
ATOM   7054  C CE2  . TRP A 1 928  ? 171.568 203.750 179.068 1.00 88.56  ? 896  TRP A CE2  1 
ATOM   7055  C CE3  . TRP A 1 928  ? 172.309 203.736 176.774 1.00 78.78  ? 896  TRP A CE3  1 
ATOM   7056  C CZ2  . TRP A 1 928  ? 170.282 204.121 178.699 1.00 92.64  ? 896  TRP A CZ2  1 
ATOM   7057  C CZ3  . TRP A 1 928  ? 171.035 204.103 176.410 1.00 84.76  ? 896  TRP A CZ3  1 
ATOM   7058  C CH2  . TRP A 1 928  ? 170.036 204.292 177.366 1.00 92.01  ? 896  TRP A CH2  1 
ATOM   7059  H H    . TRP A 1 928  ? 177.393 202.388 177.764 1.00 90.85  ? 896  TRP A H    1 
ATOM   7060  H HA   . TRP A 1 928  ? 176.164 202.778 180.020 1.00 88.98  ? 896  TRP A HA   1 
ATOM   7061  H HB2  . TRP A 1 928  ? 175.478 203.715 177.962 1.00 90.40  ? 896  TRP A HB2  1 
ATOM   7062  H HB3  . TRP A 1 928  ? 174.958 202.286 177.517 1.00 90.62  ? 896  TRP A HB3  1 
ATOM   7063  H HD1  . TRP A 1 928  ? 173.993 202.962 180.868 1.00 90.46  ? 896  TRP A HD1  1 
ATOM   7064  H HE1  . TRP A 1 928  ? 171.670 203.564 181.053 1.00 90.93  ? 896  TRP A HE1  1 
ATOM   7065  H HE3  . TRP A 1 928  ? 172.969 203.612 176.131 1.00 88.25  ? 896  TRP A HE3  1 
ATOM   7066  H HZ2  . TRP A 1 928  ? 169.614 204.247 179.334 1.00 90.40  ? 896  TRP A HZ2  1 
ATOM   7067  H HZ3  . TRP A 1 928  ? 170.837 204.228 175.510 1.00 89.36  ? 896  TRP A HZ3  1 
ATOM   7068  H HH2  . TRP A 1 928  ? 169.184 204.540 177.090 1.00 90.40  ? 896  TRP A HH2  1 
ATOM   7069  N N    . LYS A 1 929  ? 175.717 199.853 178.788 1.00 92.12  ? 897  LYS A N    1 
ATOM   7070  C CA   . LYS A 1 929  ? 175.284 198.508 179.147 1.00 94.07  ? 897  LYS A CA   1 
ATOM   7071  C C    . LYS A 1 929  ? 176.098 197.970 180.314 1.00 101.40 ? 897  LYS A C    1 
ATOM   7072  O O    . LYS A 1 929  ? 175.554 197.320 181.213 1.00 106.26 ? 897  LYS A O    1 
ATOM   7073  C CB   . LYS A 1 929  ? 175.394 197.577 177.943 1.00 96.57  ? 897  LYS A CB   1 
ATOM   7074  C CG   . LYS A 1 929  ? 174.382 197.870 176.855 1.00 100.69 ? 897  LYS A CG   1 
ATOM   7075  C CD   . LYS A 1 929  ? 174.198 196.683 175.931 1.00 106.01 ? 897  LYS A CD   1 
ATOM   7076  C CE   . LYS A 1 929  ? 175.467 196.374 175.164 1.00 108.05 ? 897  LYS A CE   1 
ATOM   7077  N NZ   . LYS A 1 929  ? 175.252 195.330 174.127 1.00 106.78 ? 897  LYS A NZ   1 
ATOM   7078  H H    . LYS A 1 929  ? 176.046 199.927 177.997 1.00 99.74  ? 897  LYS A H    1 
ATOM   7079  H HA   . LYS A 1 929  ? 174.354 198.538 179.420 1.00 99.81  ? 897  LYS A HA   1 
ATOM   7080  H HB2  . LYS A 1 929  ? 176.279 197.667 177.557 1.00 100.59 ? 897  LYS A HB2  1 
ATOM   7081  H HB3  . LYS A 1 929  ? 175.255 196.664 178.239 1.00 100.41 ? 897  LYS A HB3  1 
ATOM   7082  H HG2  . LYS A 1 929  ? 173.527 198.076 177.261 1.00 100.62 ? 897  LYS A HG2  1 
ATOM   7083  H HG3  . LYS A 1 929  ? 174.691 198.621 176.325 1.00 101.27 ? 897  LYS A HG3  1 
ATOM   7084  H HD2  . LYS A 1 929  ? 173.962 195.902 176.456 1.00 101.79 ? 897  LYS A HD2  1 
ATOM   7085  H HD3  . LYS A 1 929  ? 173.496 196.882 175.291 1.00 101.90 ? 897  LYS A HD3  1 
ATOM   7086  H HE2  . LYS A 1 929  ? 175.775 197.181 174.721 1.00 101.85 ? 897  LYS A HE2  1 
ATOM   7087  H HE3  . LYS A 1 929  ? 176.143 196.052 175.780 1.00 102.16 ? 897  LYS A HE3  1 
ATOM   7088  H HZ1  . LYS A 1 929  ? 174.972 194.575 174.508 1.00 101.65 ? 897  LYS A HZ1  1 
ATOM   7089  H HZ2  . LYS A 1 929  ? 176.013 195.170 173.695 1.00 102.13 ? 897  LYS A HZ2  1 
ATOM   7090  H HZ3  . LYS A 1 929  ? 174.639 195.603 173.542 1.00 101.46 ? 897  LYS A HZ3  1 
ATOM   7091  N N    . THR A 1 930  ? 177.407 198.223 180.313 1.00 101.26 ? 898  THR A N    1 
ATOM   7092  C CA   . THR A 1 930  ? 178.245 197.761 181.413 1.00 96.94  ? 898  THR A CA   1 
ATOM   7093  C C    . THR A 1 930  ? 177.809 198.388 182.729 1.00 97.67  ? 898  THR A C    1 
ATOM   7094  O O    . THR A 1 930  ? 177.705 197.705 183.754 1.00 101.32 ? 898  THR A O    1 
ATOM   7095  C CB   . THR A 1 930  ? 179.708 198.088 181.125 1.00 97.23  ? 898  THR A CB   1 
ATOM   7096  O OG1  . THR A 1 930  ? 180.115 197.440 179.915 1.00 109.68 ? 898  THR A OG1  1 
ATOM   7097  C CG2  . THR A 1 930  ? 180.590 197.625 182.268 1.00 95.43  ? 898  THR A CG2  1 
ATOM   7098  H H    . THR A 1 930  ? 177.826 198.652 179.697 1.00 100.65 ? 898  THR A H    1 
ATOM   7099  H HA   . THR A 1 930  ? 178.161 196.798 181.495 1.00 100.03 ? 898  THR A HA   1 
ATOM   7100  H HB   . THR A 1 930  ? 179.810 199.047 181.027 1.00 100.61 ? 898  THR A HB   1 
ATOM   7101  H HG1  . THR A 1 930  ? 179.751 197.813 179.255 1.00 102.25 ? 898  THR A HG1  1 
ATOM   7102  H HG21 . THR A 1 930  ? 180.497 198.223 183.026 1.00 100.16 ? 898  THR A HG21 1 
ATOM   7103  H HG22 . THR A 1 930  ? 181.518 197.618 181.986 1.00 100.66 ? 898  THR A HG22 1 
ATOM   7104  H HG23 . THR A 1 930  ? 180.339 196.728 182.539 1.00 100.16 ? 898  THR A HG23 1 
ATOM   7105  N N    . LEU A 1 931  ? 177.551 199.696 182.721 1.00 93.99  ? 899  LEU A N    1 
ATOM   7106  C CA   . LEU A 1 931  ? 177.104 200.354 183.944 1.00 90.29  ? 899  LEU A CA   1 
ATOM   7107  C C    . LEU A 1 931  ? 175.762 199.801 184.399 1.00 95.29  ? 899  LEU A C    1 
ATOM   7108  O O    . LEU A 1 931  ? 175.550 199.570 185.595 1.00 103.33 ? 899  LEU A O    1 
ATOM   7109  C CB   . LEU A 1 931  ? 177.014 201.864 183.733 1.00 95.07  ? 899  LEU A CB   1 
ATOM   7110  C CG   . LEU A 1 931  ? 176.445 202.658 184.910 1.00 94.38  ? 899  LEU A CG   1 
ATOM   7111  C CD1  . LEU A 1 931  ? 177.358 202.539 186.112 1.00 95.57  ? 899  LEU A CD1  1 
ATOM   7112  C CD2  . LEU A 1 931  ? 176.253 204.113 184.535 1.00 96.52  ? 899  LEU A CD2  1 
ATOM   7113  H H    . LEU A 1 931  ? 177.624 200.213 182.038 1.00 97.68  ? 899  LEU A H    1 
ATOM   7114  H HA   . LEU A 1 931  ? 177.752 200.186 184.646 1.00 96.41  ? 899  LEU A HA   1 
ATOM   7115  H HB2  . LEU A 1 931  ? 177.907 202.203 183.559 1.00 97.88  ? 899  LEU A HB2  1 
ATOM   7116  H HB3  . LEU A 1 931  ? 176.447 202.034 182.965 1.00 97.39  ? 899  LEU A HB3  1 
ATOM   7117  H HG   . LEU A 1 931  ? 175.577 202.301 185.155 1.00 96.72  ? 899  LEU A HG   1 
ATOM   7118  H HD11 . LEU A 1 931  ? 177.365 201.618 186.416 1.00 97.01  ? 899  LEU A HD11 1 
ATOM   7119  H HD12 . LEU A 1 931  ? 177.028 203.118 186.817 1.00 97.32  ? 899  LEU A HD12 1 
ATOM   7120  H HD13 . LEU A 1 931  ? 178.254 202.810 185.855 1.00 97.65  ? 899  LEU A HD13 1 
ATOM   7121  H HD21 . LEU A 1 931  ? 175.722 204.547 185.221 1.00 97.33  ? 899  LEU A HD21 1 
ATOM   7122  H HD22 . LEU A 1 931  ? 177.122 204.538 184.471 1.00 97.12  ? 899  LEU A HD22 1 
ATOM   7123  H HD23 . LEU A 1 931  ? 175.794 204.162 183.682 1.00 97.67  ? 899  LEU A HD23 1 
ATOM   7124  N N    . ALA A 1 932  ? 174.840 199.586 183.460 1.00 107.41 ? 900  ALA A N    1 
ATOM   7125  C CA   . ALA A 1 932  ? 173.540 199.039 183.826 1.00 111.05 ? 900  ALA A CA   1 
ATOM   7126  C C    . ALA A 1 932  ? 173.689 197.665 184.456 1.00 110.64 ? 900  ALA A C    1 
ATOM   7127  O O    . ALA A 1 932  ? 173.031 197.354 185.455 1.00 115.63 ? 900  ALA A O    1 
ATOM   7128  C CB   . ALA A 1 932  ? 172.636 198.967 182.597 1.00 115.33 ? 900  ALA A CB   1 
ATOM   7129  H H    . ALA A 1 932  ? 174.942 199.745 182.621 1.00 109.19 ? 900  ALA A H    1 
ATOM   7130  H HA   . ALA A 1 932  ? 173.120 199.623 184.476 1.00 110.27 ? 900  ALA A HA   1 
ATOM   7131  H HB1  . ALA A 1 932  ? 172.544 199.855 182.220 1.00 110.63 ? 900  ALA A HB1  1 
ATOM   7132  H HB2  . ALA A 1 932  ? 173.038 198.371 181.946 1.00 110.27 ? 900  ALA A HB2  1 
ATOM   7133  H HB3  . ALA A 1 932  ? 171.767 198.628 182.864 1.00 111.32 ? 900  ALA A HB3  1 
ATOM   7134  N N    . ARG A 1 933  ? 174.554 196.827 183.886 1.00 111.09 ? 901  ARG A N    1 
ATOM   7135  C CA   . ARG A 1 933  ? 174.801 195.518 184.475 1.00 112.39 ? 901  ARG A CA   1 
ATOM   7136  C C    . ARG A 1 933  ? 175.378 195.653 185.876 1.00 112.29 ? 901  ARG A C    1 
ATOM   7137  O O    . ARG A 1 933  ? 174.964 194.941 186.798 1.00 115.15 ? 901  ARG A O    1 
ATOM   7138  C CB   . ARG A 1 933  ? 175.746 194.716 183.583 1.00 109.41 ? 901  ARG A CB   1 
ATOM   7139  C CG   . ARG A 1 933  ? 176.238 193.429 184.215 1.00 111.70 ? 901  ARG A CG   1 
ATOM   7140  C CD   . ARG A 1 933  ? 176.357 192.315 183.191 1.00 117.07 ? 901  ARG A CD   1 
ATOM   7141  N NE   . ARG A 1 933  ? 177.562 192.441 182.382 1.00 121.64 ? 901  ARG A NE   1 
ATOM   7142  C CZ   . ARG A 1 933  ? 178.795 192.265 182.838 1.00 126.19 ? 901  ARG A CZ   1 
ATOM   7143  N NH1  . ARG A 1 933  ? 179.027 191.948 184.102 1.00 123.19 ? 901  ARG A NH1  1 
ATOM   7144  N NH2  . ARG A 1 933  ? 179.822 192.408 182.005 1.00 123.81 ? 901  ARG A NH2  1 
ATOM   7145  H H    . ARG A 1 933  ? 175.002 196.991 183.171 1.00 113.42 ? 901  ARG A H    1 
ATOM   7146  H HA   . ARG A 1 933  ? 173.963 195.035 184.539 1.00 114.36 ? 901  ARG A HA   1 
ATOM   7147  H HB2  . ARG A 1 933  ? 175.281 194.492 182.762 1.00 113.52 ? 901  ARG A HB2  1 
ATOM   7148  H HB3  . ARG A 1 933  ? 176.522 195.262 183.382 1.00 113.51 ? 901  ARG A HB3  1 
ATOM   7149  H HG2  . ARG A 1 933  ? 177.111 193.581 184.609 1.00 114.12 ? 901  ARG A HG2  1 
ATOM   7150  H HG3  . ARG A 1 933  ? 175.608 193.144 184.896 1.00 114.48 ? 901  ARG A HG3  1 
ATOM   7151  H HD2  . ARG A 1 933  ? 176.396 191.464 183.655 1.00 115.38 ? 901  ARG A HD2  1 
ATOM   7152  H HD3  . ARG A 1 933  ? 175.589 192.335 182.598 1.00 114.55 ? 901  ARG A HD3  1 
ATOM   7153  H HE   . ARG A 1 933  ? 177.469 192.663 181.556 1.00 114.83 ? 901  ARG A HE   1 
ATOM   7154  H HH11 . ARG A 1 933  ? 178.372 191.852 184.651 1.00 115.41 ? 901  ARG A HH11 1 
ATOM   7155  H HH12 . ARG A 1 933  ? 179.835 191.839 184.375 1.00 115.31 ? 901  ARG A HH12 1 
ATOM   7156  H HH21 . ARG A 1 933  ? 179.682 192.614 181.182 1.00 115.28 ? 901  ARG A HH21 1 
ATOM   7157  H HH22 . ARG A 1 933  ? 180.625 192.296 182.290 1.00 115.32 ? 901  ARG A HH22 1 
ATOM   7158  N N    . ALA A 1 934  ? 176.330 196.569 186.059 1.00 103.63 ? 902  ALA A N    1 
ATOM   7159  C CA   . ALA A 1 934  ? 176.936 196.740 187.374 1.00 105.72 ? 902  ALA A CA   1 
ATOM   7160  C C    . ALA A 1 934  ? 175.896 197.155 188.406 1.00 105.82 ? 902  ALA A C    1 
ATOM   7161  O O    . ALA A 1 934  ? 175.875 196.627 189.523 1.00 103.23 ? 902  ALA A O    1 
ATOM   7162  C CB   . ALA A 1 934  ? 178.061 197.770 187.305 1.00 105.48 ? 902  ALA A CB   1 
ATOM   7163  H H    . ALA A 1 934  ? 176.636 197.093 185.450 1.00 105.04 ? 902  ALA A H    1 
ATOM   7164  H HA   . ALA A 1 934  ? 177.319 195.895 187.658 1.00 105.00 ? 902  ALA A HA   1 
ATOM   7165  H HB1  . ALA A 1 934  ? 178.735 197.459 186.681 1.00 105.21 ? 902  ALA A HB1  1 
ATOM   7166  H HB2  . ALA A 1 934  ? 178.450 197.871 188.188 1.00 104.56 ? 902  ALA A HB2  1 
ATOM   7167  H HB3  . ALA A 1 934  ? 177.696 198.617 187.005 1.00 105.37 ? 902  ALA A HB3  1 
ATOM   7168  N N    . LEU A 1 935  ? 175.024 198.099 188.051 1.00 106.73 ? 903  LEU A N    1 
ATOM   7169  C CA   . LEU A 1 935  ? 173.962 198.503 188.963 1.00 104.62 ? 903  LEU A CA   1 
ATOM   7170  C C    . LEU A 1 935  ? 172.849 197.469 189.043 1.00 104.44 ? 903  LEU A C    1 
ATOM   7171  O O    . LEU A 1 935  ? 172.060 197.500 189.992 1.00 102.72 ? 903  LEU A O    1 
ATOM   7172  C CB   . LEU A 1 935  ? 173.380 199.849 188.536 1.00 103.20 ? 903  LEU A CB   1 
ATOM   7173  C CG   . LEU A 1 935  ? 174.363 201.017 188.460 1.00 103.47 ? 903  LEU A CG   1 
ATOM   7174  C CD1  . LEU A 1 935  ? 173.625 202.305 188.157 1.00 103.39 ? 903  LEU A CD1  1 
ATOM   7175  C CD2  . LEU A 1 935  ? 175.148 201.147 189.751 1.00 101.63 ? 903  LEU A CD2  1 
ATOM   7176  H H    . LEU A 1 935  ? 175.027 198.514 187.297 1.00 104.77 ? 903  LEU A H    1 
ATOM   7177  H HA   . LEU A 1 935  ? 174.333 198.603 189.854 1.00 103.88 ? 903  LEU A HA   1 
ATOM   7178  H HB2  . LEU A 1 935  ? 172.988 199.745 187.654 1.00 103.99 ? 903  LEU A HB2  1 
ATOM   7179  H HB3  . LEU A 1 935  ? 172.688 200.096 189.168 1.00 103.43 ? 903  LEU A HB3  1 
ATOM   7180  H HG   . LEU A 1 935  ? 174.993 200.855 187.741 1.00 104.23 ? 903  LEU A HG   1 
ATOM   7181  H HD11 . LEU A 1 935  ? 173.154 202.209 187.314 1.00 103.96 ? 903  LEU A HD11 1 
ATOM   7182  H HD12 . LEU A 1 935  ? 174.268 203.030 188.096 1.00 103.90 ? 903  LEU A HD12 1 
ATOM   7183  H HD13 . LEU A 1 935  ? 172.993 202.482 188.871 1.00 103.78 ? 903  LEU A HD13 1 
ATOM   7184  H HD21 . LEU A 1 935  ? 174.530 201.130 190.498 1.00 103.81 ? 903  LEU A HD21 1 
ATOM   7185  H HD22 . LEU A 1 935  ? 175.631 201.988 189.741 1.00 103.55 ? 903  LEU A HD22 1 
ATOM   7186  H HD23 . LEU A 1 935  ? 175.771 200.408 189.819 1.00 103.68 ? 903  LEU A HD23 1 
ATOM   7187  N N    . GLY A 1 936  ? 172.764 196.565 188.071 1.00 115.31 ? 904  GLY A N    1 
ATOM   7188  C CA   . GLY A 1 936  ? 171.751 195.538 188.045 1.00 116.37 ? 904  GLY A CA   1 
ATOM   7189  C C    . GLY A 1 936  ? 170.497 195.912 187.283 1.00 120.40 ? 904  GLY A C    1 
ATOM   7190  O O    . GLY A 1 936  ? 169.670 195.035 187.010 1.00 121.31 ? 904  GLY A O    1 
ATOM   7191  H H    . GLY A 1 936  ? 173.300 196.531 187.400 1.00 115.09 ? 904  GLY A H    1 
ATOM   7192  H HA2  . GLY A 1 936  ? 172.122 194.739 187.639 1.00 115.24 ? 904  GLY A HA2  1 
ATOM   7193  H HA3  . GLY A 1 936  ? 171.496 195.322 188.955 1.00 115.11 ? 904  GLY A HA3  1 
ATOM   7194  N N    . LEU A 1 937  ? 170.335 197.183 186.931 1.00 116.08 ? 905  LEU A N    1 
ATOM   7195  C CA   . LEU A 1 937  ? 169.155 197.623 186.207 1.00 111.19 ? 905  LEU A CA   1 
ATOM   7196  C C    . LEU A 1 937  ? 169.285 197.311 184.720 1.00 114.19 ? 905  LEU A C    1 
ATOM   7197  O O    . LEU A 1 937  ? 170.378 197.081 184.196 1.00 116.65 ? 905  LEU A O    1 
ATOM   7198  C CB   . LEU A 1 937  ? 168.939 199.122 186.397 1.00 110.61 ? 905  LEU A CB   1 
ATOM   7199  C CG   . LEU A 1 937  ? 168.676 199.578 187.830 1.00 116.38 ? 905  LEU A CG   1 
ATOM   7200  C CD1  . LEU A 1 937  ? 168.573 201.090 187.889 1.00 116.53 ? 905  LEU A CD1  1 
ATOM   7201  C CD2  . LEU A 1 937  ? 167.414 198.931 188.374 1.00 119.02 ? 905  LEU A CD2  1 
ATOM   7202  H H    . LEU A 1 937  ? 170.897 197.812 187.102 1.00 113.81 ? 905  LEU A H    1 
ATOM   7203  H HA   . LEU A 1 937  ? 168.377 197.155 186.547 1.00 113.36 ? 905  LEU A HA   1 
ATOM   7204  H HB2  . LEU A 1 937  ? 169.731 199.588 186.086 1.00 113.50 ? 905  LEU A HB2  1 
ATOM   7205  H HB3  . LEU A 1 937  ? 168.175 199.391 185.863 1.00 113.38 ? 905  LEU A HB3  1 
ATOM   7206  H HG   . LEU A 1 937  ? 169.419 199.305 188.391 1.00 113.98 ? 905  LEU A HG   1 
ATOM   7207  H HD11 . LEU A 1 937  ? 168.384 201.358 188.802 1.00 114.97 ? 905  LEU A HD11 1 
ATOM   7208  H HD12 . LEU A 1 937  ? 169.415 201.475 187.599 1.00 113.89 ? 905  LEU A HD12 1 
ATOM   7209  H HD13 . LEU A 1 937  ? 167.857 201.380 187.303 1.00 114.20 ? 905  LEU A HD13 1 
ATOM   7210  H HD21 . LEU A 1 937  ? 167.581 197.988 188.526 1.00 114.09 ? 905  LEU A HD21 1 
ATOM   7211  H HD22 . LEU A 1 937  ? 167.174 199.363 189.208 1.00 115.00 ? 905  LEU A HD22 1 
ATOM   7212  H HD23 . LEU A 1 937  ? 166.700 199.043 187.727 1.00 114.52 ? 905  LEU A HD23 1 
ATOM   7213  N N    . GLY A 1 938  ? 168.141 197.301 184.040 1.00 117.32 ? 906  GLY A N    1 
ATOM   7214  C CA   . GLY A 1 938  ? 168.144 197.196 182.600 1.00 117.43 ? 906  GLY A CA   1 
ATOM   7215  C C    . GLY A 1 938  ? 168.525 198.505 181.937 1.00 119.07 ? 906  GLY A C    1 
ATOM   7216  O O    . GLY A 1 938  ? 168.438 199.581 182.525 1.00 120.28 ? 906  GLY A O    1 
ATOM   7217  H H    . GLY A 1 938  ? 167.359 197.353 184.393 1.00 116.48 ? 906  GLY A H    1 
ATOM   7218  H HA2  . GLY A 1 938  ? 168.779 196.516 182.326 1.00 116.53 ? 906  GLY A HA2  1 
ATOM   7219  H HA3  . GLY A 1 938  ? 167.262 196.938 182.291 1.00 116.34 ? 906  GLY A HA3  1 
ATOM   7220  N N    . VAL A 1 939  ? 168.952 198.406 180.679 1.00 107.80 ? 907  VAL A N    1 
ATOM   7221  C CA   . VAL A 1 939  ? 169.430 199.588 179.969 1.00 103.55 ? 907  VAL A CA   1 
ATOM   7222  C C    . VAL A 1 939  ? 168.330 200.636 179.889 1.00 106.27 ? 907  VAL A C    1 
ATOM   7223  O O    . VAL A 1 939  ? 168.553 201.820 180.167 1.00 112.70 ? 907  VAL A O    1 
ATOM   7224  C CB   . VAL A 1 939  ? 169.938 199.203 178.570 1.00 106.98 ? 907  VAL A CB   1 
ATOM   7225  C CG1  . VAL A 1 939  ? 170.227 200.449 177.755 1.00 105.90 ? 907  VAL A CG1  1 
ATOM   7226  C CG2  . VAL A 1 939  ? 171.173 198.333 178.678 1.00 108.18 ? 907  VAL A CG2  1 
ATOM   7227  H H    . VAL A 1 939  ? 168.976 197.677 180.222 1.00 107.34 ? 907  VAL A H    1 
ATOM   7228  H HA   . VAL A 1 939  ? 170.173 199.971 180.460 1.00 106.09 ? 907  VAL A HA   1 
ATOM   7229  H HB   . VAL A 1 939  ? 169.250 198.695 178.111 1.00 107.55 ? 907  VAL A HB   1 
ATOM   7230  H HG11 . VAL A 1 939  ? 170.806 200.212 177.014 1.00 106.53 ? 907  VAL A HG11 1 
ATOM   7231  H HG12 . VAL A 1 939  ? 169.392 200.811 177.417 1.00 106.69 ? 907  VAL A HG12 1 
ATOM   7232  H HG13 . VAL A 1 939  ? 170.668 201.101 178.322 1.00 105.80 ? 907  VAL A HG13 1 
ATOM   7233  H HG21 . VAL A 1 939  ? 171.370 197.962 177.804 1.00 106.80 ? 907  VAL A HG21 1 
ATOM   7234  H HG22 . VAL A 1 939  ? 171.916 198.876 178.984 1.00 106.65 ? 907  VAL A HG22 1 
ATOM   7235  H HG23 . VAL A 1 939  ? 171.002 197.617 179.309 1.00 107.31 ? 907  VAL A HG23 1 
ATOM   7236  N N    . GLU A 1 940  ? 167.121 200.217 179.519 1.00 117.94 ? 908  GLU A N    1 
ATOM   7237  C CA   . GLU A 1 940  ? 166.019 201.157 179.367 1.00 118.15 ? 908  GLU A CA   1 
ATOM   7238  C C    . GLU A 1 940  ? 165.545 201.731 180.693 1.00 119.94 ? 908  GLU A C    1 
ATOM   7239  O O    . GLU A 1 940  ? 164.749 202.675 180.686 1.00 121.61 ? 908  GLU A O    1 
ATOM   7240  C CB   . GLU A 1 940  ? 164.846 200.481 178.659 1.00 118.03 ? 908  GLU A CB   1 
ATOM   7241  C CG   . GLU A 1 940  ? 165.085 200.237 177.182 1.00 122.18 ? 908  GLU A CG   1 
ATOM   7242  C CD   . GLU A 1 940  ? 166.027 199.080 176.931 1.00 126.92 ? 908  GLU A CD   1 
ATOM   7243  O OE1  . GLU A 1 940  ? 166.430 198.418 177.910 1.00 129.72 ? 908  GLU A OE1  1 
ATOM   7244  O OE2  . GLU A 1 940  ? 166.369 198.835 175.756 1.00 126.06 ? 908  GLU A OE2  1 
ATOM   7245  H H    . GLU A 1 940  ? 166.916 199.398 179.352 1.00 119.56 ? 908  GLU A H    1 
ATOM   7246  H HA   . GLU A 1 940  ? 166.314 201.896 178.814 1.00 119.50 ? 908  GLU A HA   1 
ATOM   7247  H HB2  . GLU A 1 940  ? 164.676 199.624 179.080 1.00 120.02 ? 908  GLU A HB2  1 
ATOM   7248  H HB3  . GLU A 1 940  ? 164.064 201.048 178.742 1.00 119.01 ? 908  GLU A HB3  1 
ATOM   7249  H HG2  . GLU A 1 940  ? 164.239 200.034 176.754 1.00 120.21 ? 908  GLU A HG2  1 
ATOM   7250  H HG3  . GLU A 1 940  ? 165.475 201.033 176.788 1.00 119.73 ? 908  GLU A HG3  1 
ATOM   7251  N N    . GLN A 1 941  ? 165.999 201.189 181.819 1.00 119.12 ? 909  GLN A N    1 
ATOM   7252  C CA   . GLN A 1 941  ? 165.594 201.670 183.130 1.00 119.16 ? 909  GLN A CA   1 
ATOM   7253  C C    . GLN A 1 941  ? 166.619 202.600 183.760 1.00 115.79 ? 909  GLN A C    1 
ATOM   7254  O O    . GLN A 1 941  ? 166.402 203.066 184.882 1.00 115.49 ? 909  GLN A O    1 
ATOM   7255  C CB   . GLN A 1 941  ? 165.344 200.484 184.065 1.00 119.75 ? 909  GLN A CB   1 
ATOM   7256  C CG   . GLN A 1 941  ? 164.614 199.330 183.407 1.00 116.40 ? 909  GLN A CG   1 
ATOM   7257  C CD   . GLN A 1 941  ? 163.384 199.781 182.653 1.00 121.01 ? 909  GLN A CD   1 
ATOM   7258  O OE1  . GLN A 1 941  ? 162.651 200.657 183.108 1.00 123.27 ? 909  GLN A OE1  1 
ATOM   7259  N NE2  . GLN A 1 941  ? 163.154 199.187 181.489 1.00 119.45 ? 909  GLN A NE2  1 
ATOM   7260  H H    . GLN A 1 941  ? 166.552 200.531 181.849 1.00 117.43 ? 909  GLN A H    1 
ATOM   7261  H HA   . GLN A 1 941  ? 164.761 202.161 183.044 1.00 117.39 ? 909  GLN A HA   1 
ATOM   7262  H HB2  . GLN A 1 941  ? 166.197 200.152 184.384 1.00 117.51 ? 909  GLN A HB2  1 
ATOM   7263  H HB3  . GLN A 1 941  ? 164.807 200.785 184.814 1.00 117.40 ? 909  GLN A HB3  1 
ATOM   7264  H HG2  . GLN A 1 941  ? 165.210 198.893 182.779 1.00 116.73 ? 909  GLN A HG2  1 
ATOM   7265  H HG3  . GLN A 1 941  ? 164.333 198.702 184.091 1.00 116.66 ? 909  GLN A HG3  1 
ATOM   7266  H HE21 . GLN A 1 941  ? 163.690 198.579 181.203 1.00 117.33 ? 909  GLN A HE21 1 
ATOM   7267  H HE22 . GLN A 1 941  ? 162.467 199.409 181.022 1.00 117.85 ? 909  GLN A HE22 1 
ATOM   7268  N N    . LEU A 1 942  ? 167.719 202.886 183.071 1.00 102.74 ? 910  LEU A N    1 
ATOM   7269  C CA   . LEU A 1 942  ? 168.855 203.593 183.661 1.00 102.51 ? 910  LEU A CA   1 
ATOM   7270  C C    . LEU A 1 942  ? 169.147 204.878 182.901 1.00 98.98  ? 910  LEU A C    1 
ATOM   7271  O O    . LEU A 1 942  ? 169.826 204.844 181.860 1.00 103.59 ? 910  LEU A O    1 
ATOM   7272  C CB   . LEU A 1 942  ? 170.087 202.690 183.665 1.00 100.40 ? 910  LEU A CB   1 
ATOM   7273  C CG   . LEU A 1 942  ? 171.405 203.355 184.053 1.00 102.14 ? 910  LEU A CG   1 
ATOM   7274  C CD1  . LEU A 1 942  ? 171.280 204.047 185.397 1.00 102.64 ? 910  LEU A CD1  1 
ATOM   7275  C CD2  . LEU A 1 942  ? 172.518 202.331 184.084 1.00 101.76 ? 910  LEU A CD2  1 
ATOM   7276  H H    . LEU A 1 942  ? 167.835 202.680 182.244 1.00 103.49 ? 910  LEU A H    1 
ATOM   7277  H HA   . LEU A 1 942  ? 168.652 203.814 184.581 1.00 103.07 ? 910  LEU A HA   1 
ATOM   7278  H HB2  . LEU A 1 942  ? 169.932 201.968 184.294 1.00 102.71 ? 910  LEU A HB2  1 
ATOM   7279  H HB3  . LEU A 1 942  ? 170.199 202.323 182.775 1.00 102.13 ? 910  LEU A HB3  1 
ATOM   7280  H HG   . LEU A 1 942  ? 171.636 204.023 183.390 1.00 102.70 ? 910  LEU A HG   1 
ATOM   7281  H HD11 . LEU A 1 942  ? 172.158 204.347 185.678 1.00 102.30 ? 910  LEU A HD11 1 
ATOM   7282  H HD12 . LEU A 1 942  ? 170.683 204.806 185.309 1.00 102.50 ? 910  LEU A HD12 1 
ATOM   7283  H HD13 . LEU A 1 942  ? 170.924 203.417 186.044 1.00 102.79 ? 910  LEU A HD13 1 
ATOM   7284  H HD21 . LEU A 1 942  ? 172.333 201.689 184.788 1.00 102.43 ? 910  LEU A HD21 1 
ATOM   7285  H HD22 . LEU A 1 942  ? 173.357 202.784 184.261 1.00 102.73 ? 910  LEU A HD22 1 
ATOM   7286  H HD23 . LEU A 1 942  ? 172.558 201.882 183.226 1.00 102.35 ? 910  LEU A HD23 1 
ATOM   7287  N N    . PRO A 1 943  ? 168.670 206.032 183.369 1.00 89.10  ? 911  PRO A N    1 
ATOM   7288  C CA   . PRO A 1 943  ? 169.095 207.302 182.764 1.00 91.96  ? 911  PRO A CA   1 
ATOM   7289  C C    . PRO A 1 943  ? 170.521 207.627 183.178 1.00 93.81  ? 911  PRO A C    1 
ATOM   7290  O O    . PRO A 1 943  ? 170.821 207.748 184.367 1.00 99.34  ? 911  PRO A O    1 
ATOM   7291  C CB   . PRO A 1 943  ? 168.091 208.314 183.323 1.00 90.82  ? 911  PRO A CB   1 
ATOM   7292  C CG   . PRO A 1 943  ? 167.651 207.730 184.609 1.00 92.80  ? 911  PRO A CG   1 
ATOM   7293  C CD   . PRO A 1 943  ? 167.682 206.237 184.440 1.00 93.24  ? 911  PRO A CD   1 
ATOM   7294  H HA   . PRO A 1 943  ? 169.028 207.266 181.797 1.00 95.14  ? 911  PRO A HA   1 
ATOM   7295  H HB2  . PRO A 1 943  ? 168.530 209.168 183.463 1.00 94.64  ? 911  PRO A HB2  1 
ATOM   7296  H HB3  . PRO A 1 943  ? 167.343 208.407 182.712 1.00 94.34  ? 911  PRO A HB3  1 
ATOM   7297  H HG2  . PRO A 1 943  ? 168.261 208.003 185.312 1.00 94.92  ? 911  PRO A HG2  1 
ATOM   7298  H HG3  . PRO A 1 943  ? 166.750 208.029 184.807 1.00 94.70  ? 911  PRO A HG3  1 
ATOM   7299  H HD2  . PRO A 1 943  ? 167.976 205.814 185.261 1.00 95.27  ? 911  PRO A HD2  1 
ATOM   7300  H HD3  . PRO A 1 943  ? 166.811 205.911 184.163 1.00 95.55  ? 911  PRO A HD3  1 
ATOM   7301  N N    . VAL A 1 944  ? 171.400 207.776 182.190 1.00 78.76  ? 912  VAL A N    1 
ATOM   7302  C CA   . VAL A 1 944  ? 172.830 207.899 182.427 1.00 76.94  ? 912  VAL A CA   1 
ATOM   7303  C C    . VAL A 1 944  ? 173.305 209.260 181.943 1.00 78.63  ? 912  VAL A C    1 
ATOM   7304  O O    . VAL A 1 944  ? 172.653 209.924 181.135 1.00 86.59  ? 912  VAL A O    1 
ATOM   7305  C CB   . VAL A 1 944  ? 173.616 206.773 181.730 1.00 83.30  ? 912  VAL A CB   1 
ATOM   7306  C CG1  . VAL A 1 944  ? 173.553 206.943 180.224 1.00 86.24  ? 912  VAL A CG1  1 
ATOM   7307  C CG2  . VAL A 1 944  ? 175.054 206.745 182.209 1.00 93.48  ? 912  VAL A CG2  1 
ATOM   7308  H H    . VAL A 1 944  ? 171.184 207.808 181.358 1.00 86.95  ? 912  VAL A H    1 
ATOM   7309  H HA   . VAL A 1 944  ? 173.003 207.841 183.379 1.00 87.52  ? 912  VAL A HA   1 
ATOM   7310  H HB   . VAL A 1 944  ? 173.210 205.920 181.952 1.00 88.01  ? 912  VAL A HB   1 
ATOM   7311  H HG11 . VAL A 1 944  ? 173.867 206.128 179.803 1.00 87.86  ? 912  VAL A HG11 1 
ATOM   7312  H HG12 . VAL A 1 944  ? 172.635 207.116 179.964 1.00 87.62  ? 912  VAL A HG12 1 
ATOM   7313  H HG13 . VAL A 1 944  ? 174.116 207.687 179.963 1.00 87.69  ? 912  VAL A HG13 1 
ATOM   7314  H HG21 . VAL A 1 944  ? 175.446 205.890 181.972 1.00 89.18  ? 912  VAL A HG21 1 
ATOM   7315  H HG22 . VAL A 1 944  ? 175.547 207.462 181.781 1.00 88.82  ? 912  VAL A HG22 1 
ATOM   7316  H HG23 . VAL A 1 944  ? 175.070 206.858 183.172 1.00 88.79  ? 912  VAL A HG23 1 
ATOM   7317  N N    . VAL A 1 945  ? 174.463 209.671 182.454 1.00 84.40  ? 913  VAL A N    1 
ATOM   7318  C CA   . VAL A 1 945  ? 175.105 210.922 182.071 1.00 81.31  ? 913  VAL A CA   1 
ATOM   7319  C C    . VAL A 1 945  ? 176.569 210.639 181.777 1.00 84.99  ? 913  VAL A C    1 
ATOM   7320  O O    . VAL A 1 945  ? 177.249 209.983 182.572 1.00 99.73  ? 913  VAL A O    1 
ATOM   7321  C CB   . VAL A 1 945  ? 174.987 211.988 183.174 1.00 83.90  ? 913  VAL A CB   1 
ATOM   7322  C CG1  . VAL A 1 945  ? 175.548 213.310 182.689 1.00 83.55  ? 913  VAL A CG1  1 
ATOM   7323  C CG2  . VAL A 1 945  ? 173.549 212.138 183.610 1.00 96.72  ? 913  VAL A CG2  1 
ATOM   7324  H H    . VAL A 1 945  ? 174.907 209.228 183.042 1.00 89.92  ? 913  VAL A H    1 
ATOM   7325  H HA   . VAL A 1 945  ? 174.691 211.267 181.265 1.00 89.46  ? 913  VAL A HA   1 
ATOM   7326  H HB   . VAL A 1 945  ? 175.506 211.706 183.943 1.00 89.03  ? 913  VAL A HB   1 
ATOM   7327  H HG11 . VAL A 1 945  ? 176.508 213.228 182.580 1.00 88.42  ? 913  VAL A HG11 1 
ATOM   7328  H HG12 . VAL A 1 945  ? 175.350 213.996 183.346 1.00 89.53  ? 913  VAL A HG12 1 
ATOM   7329  H HG13 . VAL A 1 945  ? 175.136 213.536 181.841 1.00 89.43  ? 913  VAL A HG13 1 
ATOM   7330  H HG21 . VAL A 1 945  ? 173.452 212.969 184.102 1.00 90.60  ? 913  VAL A HG21 1 
ATOM   7331  H HG22 . VAL A 1 945  ? 172.979 212.148 182.825 1.00 91.06  ? 913  VAL A HG22 1 
ATOM   7332  H HG23 . VAL A 1 945  ? 173.319 211.387 184.178 1.00 90.65  ? 913  VAL A HG23 1 
ATOM   7333  N N    . PHE A 1 946  ? 177.053 211.136 180.644 1.00 80.76  ? 914  PHE A N    1 
ATOM   7334  C CA   . PHE A 1 946  ? 178.460 211.061 180.289 1.00 78.25  ? 914  PHE A CA   1 
ATOM   7335  C C    . PHE A 1 946  ? 179.077 212.447 180.391 1.00 84.06  ? 914  PHE A C    1 
ATOM   7336  O O    . PHE A 1 946  ? 178.388 213.460 180.255 1.00 96.21  ? 914  PHE A O    1 
ATOM   7337  C CB   . PHE A 1 946  ? 178.650 210.517 178.873 1.00 77.91  ? 914  PHE A CB   1 
ATOM   7338  C CG   . PHE A 1 946  ? 178.187 209.105 178.700 1.00 78.42  ? 914  PHE A CG   1 
ATOM   7339  C CD1  . PHE A 1 946  ? 176.843 208.816 178.562 1.00 81.24  ? 914  PHE A CD1  1 
ATOM   7340  C CD2  . PHE A 1 946  ? 179.094 208.065 178.671 1.00 78.41  ? 914  PHE A CD2  1 
ATOM   7341  C CE1  . PHE A 1 946  ? 176.416 207.519 178.401 1.00 77.09  ? 914  PHE A CE1  1 
ATOM   7342  C CE2  . PHE A 1 946  ? 178.669 206.767 178.511 1.00 82.01  ? 914  PHE A CE2  1 
ATOM   7343  C CZ   . PHE A 1 946  ? 177.330 206.495 178.375 1.00 79.74  ? 914  PHE A CZ   1 
ATOM   7344  H H    . PHE A 1 946  ? 176.571 211.530 180.051 1.00 85.10  ? 914  PHE A H    1 
ATOM   7345  H HA   . PHE A 1 946  ? 178.921 210.473 180.907 1.00 83.87  ? 914  PHE A HA   1 
ATOM   7346  H HB2  . PHE A 1 946  ? 178.151 211.073 178.255 1.00 83.71  ? 914  PHE A HB2  1 
ATOM   7347  H HB3  . PHE A 1 946  ? 179.594 210.548 178.652 1.00 83.52  ? 914  PHE A HB3  1 
ATOM   7348  H HD1  . PHE A 1 946  ? 176.220 209.507 178.579 1.00 84.93  ? 914  PHE A HD1  1 
ATOM   7349  H HD2  . PHE A 1 946  ? 180.002 208.244 178.762 1.00 83.67  ? 914  PHE A HD2  1 
ATOM   7350  H HE1  . PHE A 1 946  ? 175.509 207.335 178.309 1.00 84.07  ? 914  PHE A HE1  1 
ATOM   7351  H HE2  . PHE A 1 946  ? 179.288 206.073 178.493 1.00 85.12  ? 914  PHE A HE2  1 
ATOM   7352  H HZ   . PHE A 1 946  ? 177.042 205.617 178.267 1.00 85.25  ? 914  PHE A HZ   1 
ATOM   7353  N N    . GLU A 1 947  ? 180.383 212.488 180.634 1.00 92.71  ? 915  GLU A N    1 
ATOM   7354  C CA   . GLU A 1 947  ? 181.080 213.757 180.767 1.00 88.83  ? 915  GLU A CA   1 
ATOM   7355  C C    . GLU A 1 947  ? 182.535 213.583 180.367 1.00 89.78  ? 915  GLU A C    1 
ATOM   7356  O O    . GLU A 1 947  ? 183.160 212.572 180.693 1.00 98.60  ? 915  GLU A O    1 
ATOM   7357  C CB   . GLU A 1 947  ? 180.996 214.288 182.200 1.00 94.67  ? 915  GLU A CB   1 
ATOM   7358  C CG   . GLU A 1 947  ? 179.608 214.730 182.613 1.00 97.76  ? 915  GLU A CG   1 
ATOM   7359  C CD   . GLU A 1 947  ? 179.619 215.568 183.873 1.00 104.15 ? 915  GLU A CD   1 
ATOM   7360  O OE1  . GLU A 1 947  ? 180.691 215.688 184.500 1.00 102.82 ? 915  GLU A OE1  1 
ATOM   7361  O OE2  . GLU A 1 947  ? 178.555 216.108 184.236 1.00 108.38 ? 915  GLU A OE2  1 
ATOM   7362  H H    . GLU A 1 947  ? 180.886 211.795 180.724 1.00 96.32  ? 915  GLU A H    1 
ATOM   7363  H HA   . GLU A 1 947  ? 180.677 214.409 180.175 1.00 95.55  ? 915  GLU A HA   1 
ATOM   7364  H HB2  . GLU A 1 947  ? 181.277 213.588 182.810 1.00 96.82  ? 915  GLU A HB2  1 
ATOM   7365  H HB3  . GLU A 1 947  ? 181.587 215.053 182.282 1.00 96.29  ? 915  GLU A HB3  1 
ATOM   7366  H HG2  . GLU A 1 947  ? 179.220 215.262 181.901 1.00 96.48  ? 915  GLU A HG2  1 
ATOM   7367  H HG3  . GLU A 1 947  ? 179.062 213.946 182.779 1.00 96.72  ? 915  GLU A HG3  1 
ATOM   7368  N N    . ASP A 1 948  ? 183.065 214.582 179.666 1.00 103.27 ? 916  ASP A N    1 
ATOM   7369  C CA   . ASP A 1 948  ? 184.480 214.618 179.306 1.00 108.28 ? 916  ASP A CA   1 
ATOM   7370  C C    . ASP A 1 948  ? 184.891 213.368 178.536 1.00 103.48 ? 916  ASP A C    1 
ATOM   7371  O O    . ASP A 1 948  ? 185.986 212.835 178.723 1.00 106.79 ? 916  ASP A O    1 
ATOM   7372  C CB   . ASP A 1 948  ? 185.350 214.796 180.549 1.00 111.97 ? 916  ASP A CB   1 
ATOM   7373  C CG   . ASP A 1 948  ? 185.006 216.049 181.324 1.00 117.52 ? 916  ASP A CG   1 
ATOM   7374  O OD1  . ASP A 1 948  ? 184.741 217.089 180.686 1.00 118.79 ? 916  ASP A OD1  1 
ATOM   7375  O OD2  . ASP A 1 948  ? 184.997 215.996 182.571 1.00 115.06 ? 916  ASP A OD2  1 
ATOM   7376  H H    . ASP A 1 948  ? 182.619 215.260 179.382 1.00 107.68 ? 916  ASP A H    1 
ATOM   7377  H HA   . ASP A 1 948  ? 184.632 215.382 178.728 1.00 108.50 ? 916  ASP A HA   1 
ATOM   7378  H HB2  . ASP A 1 948  ? 185.221 214.035 181.137 1.00 108.18 ? 916  ASP A HB2  1 
ATOM   7379  H HB3  . ASP A 1 948  ? 186.279 214.854 180.280 1.00 108.32 ? 916  ASP A HB3  1 
ATOM   7380  N N    . VAL A 1 949  ? 184.007 212.891 177.660 1.00 83.87  ? 917  VAL A N    1 
ATOM   7381  C CA   . VAL A 1 949  ? 184.355 211.756 176.819 1.00 82.66  ? 917  VAL A CA   1 
ATOM   7382  C C    . VAL A 1 949  ? 185.500 212.148 175.899 1.00 91.25  ? 917  VAL A C    1 
ATOM   7383  O O    . VAL A 1 949  ? 185.519 213.246 175.330 1.00 100.99 ? 917  VAL A O    1 
ATOM   7384  C CB   . VAL A 1 949  ? 183.133 211.286 176.015 1.00 83.27  ? 917  VAL A CB   1 
ATOM   7385  C CG1  . VAL A 1 949  ? 183.490 210.076 175.177 1.00 86.20  ? 917  VAL A CG1  1 
ATOM   7386  C CG2  . VAL A 1 949  ? 181.981 210.969 176.946 1.00 88.23  ? 917  VAL A CG2  1 
ATOM   7387  H H    . VAL A 1 949  ? 183.216 213.202 177.537 1.00 90.44  ? 917  VAL A H    1 
ATOM   7388  H HA   . VAL A 1 949  ? 184.651 211.021 177.378 1.00 90.01  ? 917  VAL A HA   1 
ATOM   7389  H HB   . VAL A 1 949  ? 182.853 211.996 175.418 1.00 89.82  ? 917  VAL A HB   1 
ATOM   7390  H HG11 . VAL A 1 949  ? 184.080 210.349 174.457 1.00 89.56  ? 917  VAL A HG11 1 
ATOM   7391  H HG12 . VAL A 1 949  ? 182.677 209.696 174.810 1.00 90.45  ? 917  VAL A HG12 1 
ATOM   7392  H HG13 . VAL A 1 949  ? 183.934 209.422 175.740 1.00 90.16  ? 917  VAL A HG13 1 
ATOM   7393  H HG21 . VAL A 1 949  ? 182.293 210.363 177.636 1.00 90.69  ? 917  VAL A HG21 1 
ATOM   7394  H HG22 . VAL A 1 949  ? 181.269 210.552 176.436 1.00 90.18  ? 917  VAL A HG22 1 
ATOM   7395  H HG23 . VAL A 1 949  ? 181.662 211.792 177.347 1.00 90.75  ? 917  VAL A HG23 1 
ATOM   7396  N N    . VAL A 1 950  ? 186.472 211.251 175.759 1.00 91.25  ? 918  VAL A N    1 
ATOM   7397  C CA   . VAL A 1 950  ? 187.633 211.480 174.907 1.00 87.83  ? 918  VAL A CA   1 
ATOM   7398  C C    . VAL A 1 950  ? 187.902 210.216 174.110 1.00 91.67  ? 918  VAL A C    1 
ATOM   7399  O O    . VAL A 1 950  ? 187.910 209.115 174.669 1.00 104.79 ? 918  VAL A O    1 
ATOM   7400  C CB   . VAL A 1 950  ? 188.877 211.869 175.726 1.00 89.33  ? 918  VAL A CB   1 
ATOM   7401  C CG1  . VAL A 1 950  ? 190.066 212.070 174.810 1.00 96.16  ? 918  VAL A CG1  1 
ATOM   7402  C CG2  . VAL A 1 950  ? 188.603 213.122 176.526 1.00 96.80  ? 918  VAL A CG2  1 
ATOM   7403  H H    . VAL A 1 950  ? 186.481 210.488 176.154 1.00 94.96  ? 918  VAL A H    1 
ATOM   7404  H HA   . VAL A 1 950  ? 187.442 212.198 174.285 1.00 94.30  ? 918  VAL A HA   1 
ATOM   7405  H HB   . VAL A 1 950  ? 189.089 211.153 176.345 1.00 93.68  ? 918  VAL A HB   1 
ATOM   7406  H HG11 . VAL A 1 950  ? 190.770 212.519 175.304 1.00 95.39  ? 918  VAL A HG11 1 
ATOM   7407  H HG12 . VAL A 1 950  ? 190.381 211.207 174.500 1.00 94.51  ? 918  VAL A HG12 1 
ATOM   7408  H HG13 . VAL A 1 950  ? 189.793 212.616 174.056 1.00 95.19  ? 918  VAL A HG13 1 
ATOM   7409  H HG21 . VAL A 1 950  ? 188.307 213.821 175.923 1.00 94.92  ? 918  VAL A HG21 1 
ATOM   7410  H HG22 . VAL A 1 950  ? 189.419 213.395 176.974 1.00 95.35  ? 918  VAL A HG22 1 
ATOM   7411  H HG23 . VAL A 1 950  ? 187.913 212.934 177.180 1.00 95.60  ? 918  VAL A HG23 1 
ATOM   7412  N N    . LEU A 1 951  ? 188.125 210.370 172.811 1.00 92.51  ? 919  LEU A N    1 
ATOM   7413  C CA   . LEU A 1 951  ? 188.422 209.254 171.918 1.00 98.67  ? 919  LEU A CA   1 
ATOM   7414  C C    . LEU A 1 951  ? 189.886 209.361 171.510 1.00 97.75  ? 919  LEU A C    1 
ATOM   7415  O O    . LEU A 1 951  ? 190.248 210.188 170.670 1.00 93.50  ? 919  LEU A O    1 
ATOM   7416  C CB   . LEU A 1 951  ? 187.498 209.269 170.707 1.00 94.32  ? 919  LEU A CB   1 
ATOM   7417  C CG   . LEU A 1 951  ? 186.042 208.937 171.025 1.00 96.25  ? 919  LEU A CG   1 
ATOM   7418  C CD1  . LEU A 1 951  ? 185.241 210.204 171.247 1.00 97.81  ? 919  LEU A CD1  1 
ATOM   7419  C CD2  . LEU A 1 951  ? 185.434 208.111 169.914 1.00 100.36 ? 919  LEU A CD2  1 
ATOM   7420  H H    . LEU A 1 951  ? 188.111 211.132 172.411 1.00 96.28  ? 919  LEU A H    1 
ATOM   7421  H HA   . LEU A 1 951  ? 188.295 208.416 172.389 1.00 97.52  ? 919  LEU A HA   1 
ATOM   7422  H HB2  . LEU A 1 951  ? 187.519 210.155 170.311 1.00 96.64  ? 919  LEU A HB2  1 
ATOM   7423  H HB3  . LEU A 1 951  ? 187.817 208.616 170.065 1.00 96.02  ? 919  LEU A HB3  1 
ATOM   7424  H HG   . LEU A 1 951  ? 186.008 208.414 171.842 1.00 96.76  ? 919  LEU A HG   1 
ATOM   7425  H HD11 . LEU A 1 951  ? 185.635 210.703 171.980 1.00 96.40  ? 919  LEU A HD11 1 
ATOM   7426  H HD12 . LEU A 1 951  ? 184.327 209.964 171.464 1.00 97.03  ? 919  LEU A HD12 1 
ATOM   7427  H HD13 . LEU A 1 951  ? 185.261 210.735 170.436 1.00 97.51  ? 919  LEU A HD13 1 
ATOM   7428  H HD21 . LEU A 1 951  ? 185.954 207.300 169.802 1.00 97.40  ? 919  LEU A HD21 1 
ATOM   7429  H HD22 . LEU A 1 951  ? 184.522 207.887 170.154 1.00 97.93  ? 919  LEU A HD22 1 
ATOM   7430  H HD23 . LEU A 1 951  ? 185.445 208.629 169.094 1.00 97.20  ? 919  LEU A HD23 1 
ATOM   7431  N N    . HIS A 1 952  ? 190.725 208.517 172.109 1.00 97.51  ? 920  HIS A N    1 
ATOM   7432  C CA   . HIS A 1 952  ? 192.158 208.594 171.858 1.00 97.81  ? 920  HIS A CA   1 
ATOM   7433  C C    . HIS A 1 952  ? 192.543 207.992 170.516 1.00 100.57 ? 920  HIS A C    1 
ATOM   7434  O O    . HIS A 1 952  ? 193.552 208.396 169.929 1.00 103.40 ? 920  HIS A O    1 
ATOM   7435  C CB   . HIS A 1 952  ? 192.915 207.900 172.986 1.00 93.64  ? 920  HIS A CB   1 
ATOM   7436  C CG   . HIS A 1 952  ? 192.614 208.463 174.338 1.00 94.93  ? 920  HIS A CG   1 
ATOM   7437  N ND1  . HIS A 1 952  ? 193.376 209.454 174.917 1.00 97.91  ? 920  HIS A ND1  1 
ATOM   7438  C CD2  . HIS A 1 952  ? 191.626 208.185 175.219 1.00 99.56  ? 920  HIS A CD2  1 
ATOM   7439  C CE1  . HIS A 1 952  ? 192.875 209.756 176.100 1.00 101.56 ? 920  HIS A CE1  1 
ATOM   7440  N NE2  . HIS A 1 952  ? 191.813 209.000 176.308 1.00 100.00 ? 920  HIS A NE2  1 
ATOM   7441  H H    . HIS A 1 952  ? 190.492 207.898 172.658 1.00 98.66  ? 920  HIS A H    1 
ATOM   7442  H HA   . HIS A 1 952  ? 192.425 209.527 171.852 1.00 99.06  ? 920  HIS A HA   1 
ATOM   7443  H HB2  . HIS A 1 952  ? 192.674 206.961 172.994 1.00 98.19  ? 920  HIS A HB2  1 
ATOM   7444  H HB3  . HIS A 1 952  ? 193.867 207.995 172.830 1.00 98.58  ? 920  HIS A HB3  1 
ATOM   7445  H HD2  . HIS A 1 952  ? 190.950 207.556 175.110 1.00 99.22  ? 920  HIS A HD2  1 
ATOM   7446  H HE1  . HIS A 1 952  ? 193.213 210.393 176.687 1.00 99.64  ? 920  HIS A HE1  1 
ATOM   7447  H HE2  . HIS A 1 952  ? 191.318 209.016 177.011 1.00 98.81  ? 920  HIS A HE2  1 
ATOM   7448  N N    . GLN A 1 953  ? 191.770 207.033 170.017 1.00 106.78 ? 921  GLN A N    1 
ATOM   7449  C CA   . GLN A 1 953  ? 192.065 206.425 168.729 1.00 110.42 ? 921  GLN A CA   1 
ATOM   7450  C C    . GLN A 1 953  ? 190.790 205.812 168.176 1.00 113.85 ? 921  GLN A C    1 
ATOM   7451  O O    . GLN A 1 953  ? 189.803 205.633 168.894 1.00 116.34 ? 921  GLN A O    1 
ATOM   7452  C CB   . GLN A 1 953  ? 193.168 205.370 168.846 1.00 108.40 ? 921  GLN A CB   1 
ATOM   7453  C CG   . GLN A 1 953  ? 192.819 204.205 169.751 1.00 110.03 ? 921  GLN A CG   1 
ATOM   7454  C CD   . GLN A 1 953  ? 193.882 203.129 169.741 1.00 113.96 ? 921  GLN A CD   1 
ATOM   7455  O OE1  . GLN A 1 953  ? 195.073 203.416 169.849 1.00 114.90 ? 921  GLN A OE1  1 
ATOM   7456  N NE2  . GLN A 1 953  ? 193.456 201.879 169.612 1.00 113.76 ? 921  GLN A NE2  1 
ATOM   7457  H H    . GLN A 1 953  ? 191.070 206.718 170.405 1.00 109.32 ? 921  GLN A H    1 
ATOM   7458  H HA   . GLN A 1 953  ? 192.364 207.111 168.112 1.00 109.69 ? 921  GLN A HA   1 
ATOM   7459  H HB2  . GLN A 1 953  ? 193.351 205.013 167.962 1.00 109.91 ? 921  GLN A HB2  1 
ATOM   7460  H HB3  . GLN A 1 953  ? 193.966 205.792 169.200 1.00 109.55 ? 921  GLN A HB3  1 
ATOM   7461  H HG2  . GLN A 1 953  ? 192.728 204.528 170.661 1.00 109.99 ? 921  GLN A HG2  1 
ATOM   7462  H HG3  . GLN A 1 953  ? 191.988 203.805 169.455 1.00 110.60 ? 921  GLN A HG3  1 
ATOM   7463  H HE21 . GLN A 1 953  ? 192.615 201.717 169.539 1.00 110.64 ? 921  GLN A HE21 1 
ATOM   7464  H HE22 . GLN A 1 953  ? 194.022 201.231 169.600 1.00 110.96 ? 921  GLN A HE22 1 
ATOM   7465  N N    . ALA A 1 954  ? 190.824 205.496 166.886 1.00 109.87 ? 922  ALA A N    1 
ATOM   7466  C CA   . ALA A 1 954  ? 189.699 204.892 166.190 1.00 109.56 ? 922  ALA A CA   1 
ATOM   7467  C C    . ALA A 1 954  ? 190.007 203.429 165.915 1.00 106.62 ? 922  ALA A C    1 
ATOM   7468  O O    . ALA A 1 954  ? 191.066 203.106 165.370 1.00 106.66 ? 922  ALA A O    1 
ATOM   7469  C CB   . ALA A 1 954  ? 189.408 205.625 164.880 1.00 112.67 ? 922  ALA A CB   1 
ATOM   7470  H H    . ALA A 1 954  ? 191.509 205.625 166.382 1.00 108.23 ? 922  ALA A H    1 
ATOM   7471  H HA   . ALA A 1 954  ? 188.907 204.939 166.748 1.00 108.43 ? 922  ALA A HA   1 
ATOM   7472  H HB1  . ALA A 1 954  ? 189.198 206.551 165.076 1.00 108.99 ? 922  ALA A HB1  1 
ATOM   7473  H HB2  . ALA A 1 954  ? 188.654 205.200 164.442 1.00 108.99 ? 922  ALA A HB2  1 
ATOM   7474  H HB3  . ALA A 1 954  ? 190.192 205.576 164.311 1.00 108.85 ? 922  ALA A HB3  1 
ATOM   7475  N N    . THR A 1 955  ? 189.084 202.552 166.294 1.00 103.86 ? 923  THR A N    1 
ATOM   7476  C CA   . THR A 1 955  ? 189.244 201.124 166.076 1.00 109.20 ? 923  THR A CA   1 
ATOM   7477  C C    . THR A 1 955  ? 188.641 200.734 164.734 1.00 110.06 ? 923  THR A C    1 
ATOM   7478  O O    . THR A 1 955  ? 187.544 201.173 164.381 1.00 112.35 ? 923  THR A O    1 
ATOM   7479  C CB   . THR A 1 955  ? 188.585 200.326 167.201 1.00 106.68 ? 923  THR A CB   1 
ATOM   7480  O OG1  . THR A 1 955  ? 189.015 198.962 167.139 1.00 112.13 ? 923  THR A OG1  1 
ATOM   7481  C CG2  . THR A 1 955  ? 187.078 200.378 167.080 1.00 108.06 ? 923  THR A CG2  1 
ATOM   7482  H H    . THR A 1 955  ? 188.348 202.765 166.685 1.00 106.99 ? 923  THR A H    1 
ATOM   7483  H HA   . THR A 1 955  ? 190.189 200.905 166.061 1.00 108.49 ? 923  THR A HA   1 
ATOM   7484  H HB   . THR A 1 955  ? 188.837 200.706 168.057 1.00 107.60 ? 923  THR A HB   1 
ATOM   7485  H HG1  . THR A 1 955  ? 188.655 198.519 167.755 1.00 108.05 ? 923  THR A HG1  1 
ATOM   7486  H HG21 . THR A 1 955  ? 186.800 201.265 166.803 1.00 107.61 ? 923  THR A HG21 1 
ATOM   7487  H HG22 . THR A 1 955  ? 186.669 200.172 167.936 1.00 107.95 ? 923  THR A HG22 1 
ATOM   7488  H HG23 . THR A 1 955  ? 186.774 199.733 166.423 1.00 107.45 ? 923  THR A HG23 1 
ATOM   7489  N N    . ILE A 1 956  ? 189.368 199.910 163.988 1.00 107.22 ? 924  ILE A N    1 
ATOM   7490  C CA   . ILE A 1 956  ? 188.964 199.484 162.655 1.00 101.85 ? 924  ILE A CA   1 
ATOM   7491  C C    . ILE A 1 956  ? 188.470 198.049 162.746 1.00 100.57 ? 924  ILE A C    1 
ATOM   7492  O O    . ILE A 1 956  ? 189.233 197.142 163.095 1.00 103.17 ? 924  ILE A O    1 
ATOM   7493  C CB   . ILE A 1 956  ? 190.123 199.603 161.655 1.00 104.22 ? 924  ILE A CB   1 
ATOM   7494  C CG1  . ILE A 1 956  ? 190.828 200.949 161.825 1.00 107.27 ? 924  ILE A CG1  1 
ATOM   7495  C CG2  . ILE A 1 956  ? 189.611 199.441 160.234 1.00 104.61 ? 924  ILE A CG2  1 
ATOM   7496  C CD1  . ILE A 1 956  ? 191.877 201.228 160.775 1.00 109.51 ? 924  ILE A CD1  1 
ATOM   7497  H H    . ILE A 1 956  ? 190.120 199.577 164.240 1.00 106.30 ? 924  ILE A H    1 
ATOM   7498  H HA   . ILE A 1 956  ? 188.233 200.041 162.343 1.00 105.78 ? 924  ILE A HA   1 
ATOM   7499  H HB   . ILE A 1 956  ? 190.761 198.896 161.836 1.00 105.87 ? 924  ILE A HB   1 
ATOM   7500  H HG12 . ILE A 1 956  ? 190.167 201.657 161.779 1.00 105.94 ? 924  ILE A HG12 1 
ATOM   7501  H HG13 . ILE A 1 956  ? 191.268 200.967 162.689 1.00 106.19 ? 924  ILE A HG13 1 
ATOM   7502  H HG21 . ILE A 1 956  ? 189.036 198.662 160.190 1.00 105.33 ? 924  ILE A HG21 1 
ATOM   7503  H HG22 . ILE A 1 956  ? 190.366 199.325 159.635 1.00 105.95 ? 924  ILE A HG22 1 
ATOM   7504  H HG23 . ILE A 1 956  ? 189.111 200.234 159.987 1.00 106.55 ? 924  ILE A HG23 1 
ATOM   7505  H HD11 . ILE A 1 956  ? 192.442 200.446 160.679 1.00 106.33 ? 924  ILE A HD11 1 
ATOM   7506  H HD12 . ILE A 1 956  ? 192.410 201.988 161.057 1.00 106.48 ? 924  ILE A HD12 1 
ATOM   7507  H HD13 . ILE A 1 956  ? 191.439 201.426 159.933 1.00 106.80 ? 924  ILE A HD13 1 
ATOM   7508  N N    . LEU A 1 957  ? 187.204 197.840 162.432 1.00 106.89 ? 925  LEU A N    1 
ATOM   7509  C CA   . LEU A 1 957  ? 186.646 196.497 162.459 1.00 109.52 ? 925  LEU A CA   1 
ATOM   7510  C C    . LEU A 1 957  ? 187.173 195.705 161.270 1.00 112.39 ? 925  LEU A C    1 
ATOM   7511  O O    . LEU A 1 957  ? 186.959 196.117 160.123 1.00 114.42 ? 925  LEU A O    1 
ATOM   7512  C CB   . LEU A 1 957  ? 185.124 196.553 162.419 1.00 106.99 ? 925  LEU A CB   1 
ATOM   7513  C CG   . LEU A 1 957  ? 184.443 197.283 163.575 1.00 107.81 ? 925  LEU A CG   1 
ATOM   7514  C CD1  . LEU A 1 957  ? 182.937 197.210 163.428 1.00 111.86 ? 925  LEU A CD1  1 
ATOM   7515  C CD2  . LEU A 1 957  ? 184.873 196.698 164.905 1.00 111.48 ? 925  LEU A CD2  1 
ATOM   7516  H H    . LEU A 1 957  ? 186.647 198.453 162.200 1.00 110.29 ? 925  LEU A H    1 
ATOM   7517  H HA   . LEU A 1 957  ? 186.913 196.062 163.281 1.00 110.38 ? 925  LEU A HA   1 
ATOM   7518  H HB2  . LEU A 1 957  ? 184.857 196.999 161.600 1.00 110.10 ? 925  LEU A HB2  1 
ATOM   7519  H HB3  . LEU A 1 957  ? 184.787 195.644 162.414 1.00 109.88 ? 925  LEU A HB3  1 
ATOM   7520  H HG   . LEU A 1 957  ? 184.703 198.217 163.558 1.00 109.91 ? 925  LEU A HG   1 
ATOM   7521  H HD11 . LEU A 1 957  ? 182.525 197.679 164.171 1.00 110.84 ? 925  LEU A HD11 1 
ATOM   7522  H HD12 . LEU A 1 957  ? 182.681 197.627 162.590 1.00 111.18 ? 925  LEU A HD12 1 
ATOM   7523  H HD13 . LEU A 1 957  ? 182.665 196.279 163.432 1.00 110.99 ? 925  LEU A HD13 1 
ATOM   7524  H HD21 . LEU A 1 957  ? 184.788 195.733 164.867 1.00 111.23 ? 925  LEU A HD21 1 
ATOM   7525  H HD22 . LEU A 1 957  ? 184.302 197.054 165.604 1.00 110.50 ? 925  LEU A HD22 1 
ATOM   7526  H HD23 . LEU A 1 957  ? 185.796 196.943 165.075 1.00 110.92 ? 925  LEU A HD23 1 
ATOM   7527  N N    . PRO A 1 958  ? 187.857 194.584 161.479 1.00 129.75 ? 926  PRO A N    1 
ATOM   7528  C CA   . PRO A 1 958  ? 188.302 193.784 160.338 1.00 128.68 ? 926  PRO A CA   1 
ATOM   7529  C C    . PRO A 1 958  ? 187.133 193.071 159.684 1.00 132.59 ? 926  PRO A C    1 
ATOM   7530  O O    . PRO A 1 958  ? 186.114 192.790 160.318 1.00 133.33 ? 926  PRO A O    1 
ATOM   7531  C CB   . PRO A 1 958  ? 189.282 192.789 160.965 1.00 130.77 ? 926  PRO A CB   1 
ATOM   7532  C CG   . PRO A 1 958  ? 188.776 192.611 162.350 1.00 128.90 ? 926  PRO A CG   1 
ATOM   7533  C CD   . PRO A 1 958  ? 188.185 193.936 162.761 1.00 128.52 ? 926  PRO A CD   1 
ATOM   7534  H HA   . PRO A 1 958  ? 188.763 194.335 159.686 1.00 127.77 ? 926  PRO A HA   1 
ATOM   7535  H HB2  . PRO A 1 958  ? 189.258 191.951 160.477 1.00 129.35 ? 926  PRO A HB2  1 
ATOM   7536  H HB3  . PRO A 1 958  ? 190.176 193.164 160.969 1.00 128.94 ? 926  PRO A HB3  1 
ATOM   7537  H HG2  . PRO A 1 958  ? 188.095 191.920 162.358 1.00 128.33 ? 926  PRO A HG2  1 
ATOM   7538  H HG3  . PRO A 1 958  ? 189.511 192.371 162.935 1.00 128.87 ? 926  PRO A HG3  1 
ATOM   7539  H HD2  . PRO A 1 958  ? 187.380 193.797 163.284 1.00 128.31 ? 926  PRO A HD2  1 
ATOM   7540  H HD3  . PRO A 1 958  ? 188.839 194.461 163.248 1.00 128.54 ? 926  PRO A HD3  1 
ATOM   7541  N N    . LYS A 1 959  ? 187.291 192.778 158.393 1.00 148.71 ? 927  LYS A N    1 
ATOM   7542  C CA   . LYS A 1 959  ? 186.256 192.034 157.684 1.00 151.53 ? 927  LYS A CA   1 
ATOM   7543  C C    . LYS A 1 959  ? 186.063 190.661 158.311 1.00 152.13 ? 927  LYS A C    1 
ATOM   7544  O O    . LYS A 1 959  ? 184.944 190.280 158.673 1.00 151.11 ? 927  LYS A O    1 
ATOM   7545  C CB   . LYS A 1 959  ? 186.624 191.917 156.203 1.00 150.76 ? 927  LYS A CB   1 
ATOM   7546  C CG   . LYS A 1 959  ? 185.985 190.746 155.445 1.00 150.11 ? 927  LYS A CG   1 
ATOM   7547  C CD   . LYS A 1 959  ? 184.466 190.622 155.629 1.00 150.59 ? 927  LYS A CD   1 
ATOM   7548  C CE   . LYS A 1 959  ? 183.730 191.947 155.474 1.00 150.03 ? 927  LYS A CE   1 
ATOM   7549  N NZ   . LYS A 1 959  ? 182.299 191.817 155.861 1.00 148.51 ? 927  LYS A NZ   1 
ATOM   7550  H H    . LYS A 1 959  ? 187.973 192.993 157.916 1.00 147.40 ? 927  LYS A H    1 
ATOM   7551  H HA   . LYS A 1 959  ? 185.419 192.518 157.757 1.00 148.38 ? 927  LYS A HA   1 
ATOM   7552  H HB2  . LYS A 1 959  ? 186.361 192.735 155.754 1.00 148.65 ? 927  LYS A HB2  1 
ATOM   7553  H HB3  . LYS A 1 959  ? 187.586 191.810 156.138 1.00 148.50 ? 927  LYS A HB3  1 
ATOM   7554  H HG2  . LYS A 1 959  ? 186.155 190.864 154.497 1.00 148.51 ? 927  LYS A HG2  1 
ATOM   7555  H HG3  . LYS A 1 959  ? 186.390 189.918 155.746 1.00 148.57 ? 927  LYS A HG3  1 
ATOM   7556  H HD2  . LYS A 1 959  ? 184.125 190.021 154.948 1.00 148.66 ? 927  LYS A HD2  1 
ATOM   7557  H HD3  . LYS A 1 959  ? 184.262 190.262 156.502 1.00 148.71 ? 927  LYS A HD3  1 
ATOM   7558  H HE2  . LYS A 1 959  ? 184.127 192.623 156.042 1.00 148.34 ? 927  LYS A HE2  1 
ATOM   7559  H HE3  . LYS A 1 959  ? 183.768 192.226 154.546 1.00 148.94 ? 927  LYS A HE3  1 
ATOM   7560  H HZ1  . LYS A 1 959  ? 181.891 192.605 155.790 1.00 147.95 ? 927  LYS A HZ1  1 
ATOM   7561  H HZ2  . LYS A 1 959  ? 181.891 191.231 155.329 1.00 148.65 ? 927  LYS A HZ2  1 
ATOM   7562  H HZ3  . LYS A 1 959  ? 182.236 191.534 156.703 1.00 148.42 ? 927  LYS A HZ3  1 
ATOM   7563  N N    . THR A 1 960  ? 187.149 189.915 158.474 1.00 153.33 ? 928  THR A N    1 
ATOM   7564  C CA   . THR A 1 960  ? 187.113 188.590 159.074 1.00 152.22 ? 928  THR A CA   1 
ATOM   7565  C C    . THR A 1 960  ? 187.755 188.640 160.453 1.00 152.43 ? 928  THR A C    1 
ATOM   7566  O O    . THR A 1 960  ? 188.825 189.230 160.631 1.00 151.67 ? 928  THR A O    1 
ATOM   7567  C CB   . THR A 1 960  ? 187.835 187.562 158.199 1.00 152.36 ? 928  THR A CB   1 
ATOM   7568  O OG1  . THR A 1 960  ? 187.964 186.328 158.916 1.00 153.79 ? 928  THR A OG1  1 
ATOM   7569  C CG2  . THR A 1 960  ? 189.218 188.062 157.793 1.00 149.69 ? 928  THR A CG2  1 
ATOM   7570  H H    . THR A 1 960  ? 187.937 190.168 158.243 1.00 150.31 ? 928  THR A H    1 
ATOM   7571  H HA   . THR A 1 960  ? 186.192 188.306 159.178 1.00 150.29 ? 928  THR A HA   1 
ATOM   7572  H HB   . THR A 1 960  ? 187.318 187.411 157.392 1.00 150.46 ? 928  THR A HB   1 
ATOM   7573  H HG1  . THR A 1 960  ? 187.203 186.032 159.116 1.00 150.53 ? 928  THR A HG1  1 
ATOM   7574  H HG21 . THR A 1 960  ? 189.699 187.359 157.330 1.00 150.20 ? 928  THR A HG21 1 
ATOM   7575  H HG22 . THR A 1 960  ? 189.725 188.322 158.578 1.00 150.33 ? 928  THR A HG22 1 
ATOM   7576  H HG23 . THR A 1 960  ? 189.137 188.827 157.203 1.00 149.75 ? 928  THR A HG23 1 
ATOM   7577  N N    . GLY A 1 961  ? 187.095 188.024 161.423 1.00 142.30 ? 929  GLY A N    1 
ATOM   7578  C CA   . GLY A 1 961  ? 187.549 188.048 162.798 1.00 140.28 ? 929  GLY A CA   1 
ATOM   7579  C C    . GLY A 1 961  ? 186.724 188.991 163.648 1.00 141.89 ? 929  GLY A C    1 
ATOM   7580  O O    . GLY A 1 961  ? 185.732 189.582 163.210 1.00 139.12 ? 929  GLY A O    1 
ATOM   7581  H H    . GLY A 1 961  ? 186.369 187.578 161.305 1.00 140.77 ? 929  GLY A H    1 
ATOM   7582  H HA2  . GLY A 1 961  ? 187.483 187.157 163.175 1.00 140.26 ? 929  GLY A HA2  1 
ATOM   7583  H HA3  . GLY A 1 961  ? 188.476 188.330 162.834 1.00 140.12 ? 929  GLY A HA3  1 
ATOM   7584  N N    . THR A 1 962  ? 187.155 189.130 164.898 1.00 137.26 ? 930  THR A N    1 
ATOM   7585  C CA   . THR A 1 962  ? 186.459 189.963 165.864 1.00 137.31 ? 930  THR A CA   1 
ATOM   7586  C C    . THR A 1 962  ? 187.475 190.752 166.673 1.00 135.91 ? 930  THR A C    1 
ATOM   7587  O O    . THR A 1 962  ? 188.637 190.360 166.804 1.00 133.80 ? 930  THR A O    1 
ATOM   7588  C CB   . THR A 1 962  ? 185.586 189.130 166.808 1.00 137.75 ? 930  THR A CB   1 
ATOM   7589  O OG1  . THR A 1 962  ? 186.413 188.225 167.548 1.00 134.90 ? 930  THR A OG1  1 
ATOM   7590  C CG2  . THR A 1 962  ? 184.554 188.340 166.022 1.00 139.26 ? 930  THR A CG2  1 
ATOM   7591  H H    . THR A 1 962  ? 187.858 188.745 165.212 1.00 135.03 ? 930  THR A H    1 
ATOM   7592  H HA   . THR A 1 962  ? 185.888 190.593 165.397 1.00 135.36 ? 930  THR A HA   1 
ATOM   7593  H HB   . THR A 1 962  ? 185.120 189.719 167.422 1.00 134.99 ? 930  THR A HB   1 
ATOM   7594  H HG1  . THR A 1 962  ? 185.940 187.762 168.066 1.00 135.17 ? 930  THR A HG1  1 
ATOM   7595  H HG21 . THR A 1 962  ? 183.954 187.882 166.631 1.00 135.63 ? 930  THR A HG21 1 
ATOM   7596  H HG22 . THR A 1 962  ? 184.037 188.939 165.460 1.00 136.07 ? 930  THR A HG22 1 
ATOM   7597  H HG23 . THR A 1 962  ? 184.996 187.684 165.460 1.00 136.00 ? 930  THR A HG23 1 
ATOM   7598  N N    . VAL A 1 963  ? 187.018 191.874 167.220 1.00 122.60 ? 931  VAL A N    1 
ATOM   7599  C CA   . VAL A 1 963  ? 187.819 192.718 168.095 1.00 121.58 ? 931  VAL A CA   1 
ATOM   7600  C C    . VAL A 1 963  ? 187.139 192.759 169.453 1.00 122.70 ? 931  VAL A C    1 
ATOM   7601  O O    . VAL A 1 963  ? 185.928 192.996 169.541 1.00 118.95 ? 931  VAL A O    1 
ATOM   7602  C CB   . VAL A 1 963  ? 187.991 194.137 167.524 1.00 117.94 ? 931  VAL A CB   1 
ATOM   7603  C CG1  . VAL A 1 963  ? 188.486 194.073 166.093 1.00 119.99 ? 931  VAL A CG1  1 
ATOM   7604  C CG2  . VAL A 1 963  ? 186.685 194.905 167.600 1.00 119.39 ? 931  VAL A CG2  1 
ATOM   7605  H H    . VAL A 1 963  ? 186.222 192.174 167.093 1.00 120.88 ? 931  VAL A H    1 
ATOM   7606  H HA   . VAL A 1 963  ? 188.699 192.327 168.207 1.00 120.98 ? 931  VAL A HA   1 
ATOM   7607  H HB   . VAL A 1 963  ? 188.652 194.613 168.050 1.00 120.00 ? 931  VAL A HB   1 
ATOM   7608  H HG11 . VAL A 1 963  ? 188.685 194.972 165.788 1.00 120.47 ? 931  VAL A HG11 1 
ATOM   7609  H HG12 . VAL A 1 963  ? 189.288 193.527 166.061 1.00 120.42 ? 931  VAL A HG12 1 
ATOM   7610  H HG13 . VAL A 1 963  ? 187.795 193.680 165.537 1.00 120.83 ? 931  VAL A HG13 1 
ATOM   7611  H HG21 . VAL A 1 963  ? 185.959 194.317 167.342 1.00 120.43 ? 931  VAL A HG21 1 
ATOM   7612  H HG22 . VAL A 1 963  ? 186.730 195.662 166.995 1.00 120.66 ? 931  VAL A HG22 1 
ATOM   7613  H HG23 . VAL A 1 963  ? 186.551 195.216 168.509 1.00 120.51 ? 931  VAL A HG23 1 
ATOM   7614  N N    . SER A 1 964  ? 187.911 192.516 170.505 1.00 118.85 ? 932  SER A N    1 
ATOM   7615  C CA   . SER A 1 964  ? 187.397 192.493 171.865 1.00 116.73 ? 932  SER A CA   1 
ATOM   7616  C C    . SER A 1 964  ? 187.625 193.850 172.511 1.00 115.05 ? 932  SER A C    1 
ATOM   7617  O O    . SER A 1 964  ? 188.749 194.361 172.512 1.00 111.01 ? 932  SER A O    1 
ATOM   7618  C CB   . SER A 1 964  ? 188.077 191.397 172.685 1.00 115.58 ? 932  SER A CB   1 
ATOM   7619  O OG   . SER A 1 964  ? 188.203 190.206 171.930 1.00 116.58 ? 932  SER A OG   1 
ATOM   7620  H H    . SER A 1 964  ? 188.755 192.358 170.454 1.00 115.64 ? 932  SER A H    1 
ATOM   7621  H HA   . SER A 1 964  ? 186.444 192.316 171.849 1.00 115.36 ? 932  SER A HA   1 
ATOM   7622  H HB2  . SER A 1 964  ? 188.961 191.701 172.945 1.00 115.26 ? 932  SER A HB2  1 
ATOM   7623  H HB3  . SER A 1 964  ? 187.543 191.216 173.474 1.00 115.23 ? 932  SER A HB3  1 
ATOM   7624  H HG   . SER A 1 964  ? 187.460 189.992 171.602 1.00 115.92 ? 932  SER A HG   1 
ATOM   7625  N N    . LEU A 1 965  ? 186.560 194.429 173.052 1.00 107.81 ? 933  LEU A N    1 
ATOM   7626  C CA   . LEU A 1 965  ? 186.619 195.715 173.729 1.00 103.98 ? 933  LEU A CA   1 
ATOM   7627  C C    . LEU A 1 965  ? 186.312 195.507 175.203 1.00 106.68 ? 933  LEU A C    1 
ATOM   7628  O O    . LEU A 1 965  ? 185.270 194.943 175.551 1.00 113.32 ? 933  LEU A O    1 
ATOM   7629  C CB   . LEU A 1 965  ? 185.630 196.702 173.111 1.00 105.55 ? 933  LEU A CB   1 
ATOM   7630  C CG   . LEU A 1 965  ? 186.006 197.200 171.717 1.00 107.18 ? 933  LEU A CG   1 
ATOM   7631  C CD1  . LEU A 1 965  ? 184.834 197.912 171.072 1.00 105.82 ? 933  LEU A CD1  1 
ATOM   7632  C CD2  . LEU A 1 965  ? 187.216 198.110 171.780 1.00 108.66 ? 933  LEU A CD2  1 
ATOM   7633  H H    . LEU A 1 965  ? 185.772 194.086 173.039 1.00 108.45 ? 933  LEU A H    1 
ATOM   7634  H HA   . LEU A 1 965  ? 187.512 196.084 173.652 1.00 107.22 ? 933  LEU A HA   1 
ATOM   7635  H HB2  . LEU A 1 965  ? 184.764 196.271 173.044 1.00 108.51 ? 933  LEU A HB2  1 
ATOM   7636  H HB3  . LEU A 1 965  ? 185.564 197.477 173.691 1.00 107.64 ? 933  LEU A HB3  1 
ATOM   7637  H HG   . LEU A 1 965  ? 186.234 196.438 171.161 1.00 108.52 ? 933  LEU A HG   1 
ATOM   7638  H HD11 . LEU A 1 965  ? 185.108 198.248 170.204 1.00 107.68 ? 933  LEU A HD11 1 
ATOM   7639  H HD12 . LEU A 1 965  ? 184.101 197.285 170.967 1.00 107.59 ? 933  LEU A HD12 1 
ATOM   7640  H HD13 . LEU A 1 965  ? 184.561 198.649 171.641 1.00 107.23 ? 933  LEU A HD13 1 
ATOM   7641  H HD21 . LEU A 1 965  ? 187.359 198.504 170.905 1.00 108.07 ? 933  LEU A HD21 1 
ATOM   7642  H HD22 . LEU A 1 965  ? 187.051 198.808 172.433 1.00 108.39 ? 933  LEU A HD22 1 
ATOM   7643  H HD23 . LEU A 1 965  ? 187.991 197.589 172.039 1.00 107.91 ? 933  LEU A HD23 1 
ATOM   7644  N N    . GLU A 1 966  ? 187.216 195.962 176.062 1.00 110.53 ? 934  GLU A N    1 
ATOM   7645  C CA   . GLU A 1 966  ? 187.117 195.752 177.498 1.00 112.98 ? 934  GLU A CA   1 
ATOM   7646  C C    . GLU A 1 966  ? 186.756 197.063 178.175 1.00 111.76 ? 934  GLU A C    1 
ATOM   7647  O O    . GLU A 1 966  ? 187.373 198.096 177.903 1.00 116.63 ? 934  GLU A O    1 
ATOM   7648  C CB   . GLU A 1 966  ? 188.433 195.214 178.057 1.00 117.75 ? 934  GLU A CB   1 
ATOM   7649  C CG   . GLU A 1 966  ? 188.987 194.036 177.282 1.00 119.26 ? 934  GLU A CG   1 
ATOM   7650  C CD   . GLU A 1 966  ? 190.180 193.403 177.964 1.00 124.24 ? 934  GLU A CD   1 
ATOM   7651  O OE1  . GLU A 1 966  ? 190.554 193.868 179.061 1.00 128.19 ? 934  GLU A OE1  1 
ATOM   7652  O OE2  . GLU A 1 966  ? 190.744 192.441 177.403 1.00 124.18 ? 934  GLU A OE2  1 
ATOM   7653  H H    . GLU A 1 966  ? 187.914 196.407 175.829 1.00 115.60 ? 934  GLU A H    1 
ATOM   7654  H HA   . GLU A 1 966  ? 186.419 195.106 177.683 1.00 116.02 ? 934  GLU A HA   1 
ATOM   7655  H HB2  . GLU A 1 966  ? 189.096 195.922 178.034 1.00 116.36 ? 934  GLU A HB2  1 
ATOM   7656  H HB3  . GLU A 1 966  ? 188.290 194.927 178.972 1.00 116.82 ? 934  GLU A HB3  1 
ATOM   7657  H HG2  . GLU A 1 966  ? 188.297 193.361 177.195 1.00 116.07 ? 934  GLU A HG2  1 
ATOM   7658  H HG3  . GLU A 1 966  ? 189.269 194.338 176.404 1.00 116.35 ? 934  GLU A HG3  1 
ATOM   7659  N N    . VAL A 1 967  ? 185.765 197.016 179.059 1.00 103.28 ? 935  VAL A N    1 
ATOM   7660  C CA   . VAL A 1 967  ? 185.270 198.190 179.765 1.00 100.86 ? 935  VAL A CA   1 
ATOM   7661  C C    . VAL A 1 967  ? 185.491 197.983 181.253 1.00 107.76 ? 935  VAL A C    1 
ATOM   7662  O O    . VAL A 1 967  ? 185.066 196.966 181.813 1.00 117.66 ? 935  VAL A O    1 
ATOM   7663  C CB   . VAL A 1 967  ? 183.781 198.441 179.471 1.00 99.08  ? 935  VAL A CB   1 
ATOM   7664  C CG1  . VAL A 1 967  ? 183.337 199.752 180.083 1.00 101.93 ? 935  VAL A CG1  1 
ATOM   7665  C CG2  . VAL A 1 967  ? 183.532 198.436 177.978 1.00 103.90 ? 935  VAL A CG2  1 
ATOM   7666  H H    . VAL A 1 967  ? 185.351 196.292 179.272 1.00 106.01 ? 935  VAL A H    1 
ATOM   7667  H HA   . VAL A 1 967  ? 185.771 198.972 179.487 1.00 105.05 ? 935  VAL A HA   1 
ATOM   7668  H HB   . VAL A 1 967  ? 183.254 197.729 179.867 1.00 104.57 ? 935  VAL A HB   1 
ATOM   7669  H HG11 . VAL A 1 967  ? 183.374 199.681 181.049 1.00 104.42 ? 935  VAL A HG11 1 
ATOM   7670  H HG12 . VAL A 1 967  ? 182.428 199.939 179.800 1.00 104.42 ? 935  VAL A HG12 1 
ATOM   7671  H HG13 . VAL A 1 967  ? 183.929 200.457 179.778 1.00 105.45 ? 935  VAL A HG13 1 
ATOM   7672  H HG21 . VAL A 1 967  ? 184.156 199.045 177.553 1.00 105.23 ? 935  VAL A HG21 1 
ATOM   7673  H HG22 . VAL A 1 967  ? 182.622 198.725 177.810 1.00 104.86 ? 935  VAL A HG22 1 
ATOM   7674  H HG23 . VAL A 1 967  ? 183.663 197.537 177.638 1.00 105.07 ? 935  VAL A HG23 1 
ATOM   7675  N N    . ARG A 1 968  ? 186.150 198.945 181.890 1.00 105.32 ? 936  ARG A N    1 
ATOM   7676  C CA   . ARG A 1 968  ? 186.396 198.922 183.324 1.00 104.40 ? 936  ARG A CA   1 
ATOM   7677  C C    . ARG A 1 968  ? 185.817 200.186 183.938 1.00 100.13 ? 936  ARG A C    1 
ATOM   7678  O O    . ARG A 1 968  ? 186.028 201.284 183.415 1.00 109.72 ? 936  ARG A O    1 
ATOM   7679  C CB   . ARG A 1 968  ? 187.890 198.822 183.625 1.00 103.68 ? 936  ARG A CB   1 
ATOM   7680  C CG   . ARG A 1 968  ? 188.603 197.760 182.815 1.00 104.29 ? 936  ARG A CG   1 
ATOM   7681  C CD   . ARG A 1 968  ? 190.072 197.680 183.172 1.00 105.06 ? 936  ARG A CD   1 
ATOM   7682  N NE   . ARG A 1 968  ? 190.831 196.965 182.155 1.00 106.59 ? 936  ARG A NE   1 
ATOM   7683  C CZ   . ARG A 1 968  ? 190.798 195.651 181.984 1.00 112.15 ? 936  ARG A CZ   1 
ATOM   7684  N NH1  . ARG A 1 968  ? 190.055 194.871 182.752 1.00 111.99 ? 936  ARG A NH1  1 
ATOM   7685  N NH2  . ARG A 1 968  ? 191.527 195.105 181.015 1.00 112.92 ? 936  ARG A NH2  1 
ATOM   7686  H H    . ARG A 1 968  ? 186.473 199.640 181.500 1.00 106.47 ? 936  ARG A H    1 
ATOM   7687  H HA   . ARG A 1 968  ? 185.950 198.157 183.720 1.00 106.93 ? 936  ARG A HA   1 
ATOM   7688  H HB2  . ARG A 1 968  ? 188.308 199.675 183.429 1.00 106.21 ? 936  ARG A HB2  1 
ATOM   7689  H HB3  . ARG A 1 968  ? 188.006 198.607 184.564 1.00 106.16 ? 936  ARG A HB3  1 
ATOM   7690  H HG2  . ARG A 1 968  ? 188.199 196.897 182.993 1.00 106.61 ? 936  ARG A HG2  1 
ATOM   7691  H HG3  . ARG A 1 968  ? 188.534 197.975 181.872 1.00 105.95 ? 936  ARG A HG3  1 
ATOM   7692  H HD2  . ARG A 1 968  ? 190.433 198.577 183.244 1.00 106.53 ? 936  ARG A HD2  1 
ATOM   7693  H HD3  . ARG A 1 968  ? 190.172 197.209 184.015 1.00 106.06 ? 936  ARG A HD3  1 
ATOM   7694  H HE   . ARG A 1 968  ? 191.288 197.430 181.595 1.00 106.47 ? 936  ARG A HE   1 
ATOM   7695  H HH11 . ARG A 1 968  ? 189.578 195.212 183.381 1.00 107.04 ? 936  ARG A HH11 1 
ATOM   7696  H HH12 . ARG A 1 968  ? 190.049 194.021 182.622 1.00 107.12 ? 936  ARG A HH12 1 
ATOM   7697  H HH21 . ARG A 1 968  ? 192.013 195.603 180.511 1.00 107.06 ? 936  ARG A HH21 1 
ATOM   7698  H HH22 . ARG A 1 968  ? 191.514 194.254 180.895 1.00 107.85 ? 936  ARG A HH22 1 
ATOM   7699  N N    . LEU A 1 969  ? 185.090 200.030 185.038 1.00 87.95  ? 937  LEU A N    1 
ATOM   7700  C CA   . LEU A 1 969  ? 184.451 201.145 185.718 1.00 95.27  ? 937  LEU A CA   1 
ATOM   7701  C C    . LEU A 1 969  ? 185.060 201.338 187.097 1.00 102.10 ? 937  LEU A C    1 
ATOM   7702  O O    . LEU A 1 969  ? 185.361 200.366 187.796 1.00 108.28 ? 937  LEU A O    1 
ATOM   7703  C CB   . LEU A 1 969  ? 182.945 200.919 185.855 1.00 93.71  ? 937  LEU A CB   1 
ATOM   7704  C CG   . LEU A 1 969  ? 182.169 200.711 184.557 1.00 100.66 ? 937  LEU A CG   1 
ATOM   7705  C CD1  . LEU A 1 969  ? 180.680 200.675 184.839 1.00 105.81 ? 937  LEU A CD1  1 
ATOM   7706  C CD2  . LEU A 1 969  ? 182.496 201.798 183.552 1.00 101.02 ? 937  LEU A CD2  1 
ATOM   7707  H H    . LEU A 1 969  ? 184.950 199.271 185.417 1.00 98.88  ? 937  LEU A H    1 
ATOM   7708  H HA   . LEU A 1 969  ? 184.593 201.959 185.211 1.00 100.12 ? 937  LEU A HA   1 
ATOM   7709  H HB2  . LEU A 1 969  ? 182.804 200.132 186.404 1.00 99.17  ? 937  LEU A HB2  1 
ATOM   7710  H HB3  . LEU A 1 969  ? 182.561 201.692 186.298 1.00 99.24  ? 937  LEU A HB3  1 
ATOM   7711  H HG   . LEU A 1 969  ? 182.423 199.859 184.170 1.00 100.41 ? 937  LEU A HG   1 
ATOM   7712  H HD11 . LEU A 1 969  ? 180.492 199.943 185.447 1.00 101.04 ? 937  LEU A HD11 1 
ATOM   7713  H HD12 . LEU A 1 969  ? 180.204 200.543 184.004 1.00 100.97 ? 937  LEU A HD12 1 
ATOM   7714  H HD13 . LEU A 1 969  ? 180.416 201.517 185.242 1.00 100.60 ? 937  LEU A HD13 1 
ATOM   7715  H HD21 . LEU A 1 969  ? 181.870 201.741 182.813 1.00 100.46 ? 937  LEU A HD21 1 
ATOM   7716  H HD22 . LEU A 1 969  ? 182.418 202.662 183.986 1.00 100.09 ? 937  LEU A HD22 1 
ATOM   7717  H HD23 . LEU A 1 969  ? 183.402 201.670 183.230 1.00 100.83 ? 937  LEU A HD23 1 
ATOM   7718  N N    . LEU A 1 970  ? 185.239 202.596 187.479 1.00 99.64  ? 938  LEU A N    1 
ATOM   7719  C CA   . LEU A 1 970  ? 185.683 202.975 188.815 1.00 100.77 ? 938  LEU A CA   1 
ATOM   7720  C C    . LEU A 1 970  ? 184.493 203.651 189.489 1.00 101.54 ? 938  LEU A C    1 
ATOM   7721  O O    . LEU A 1 970  ? 184.300 204.862 189.376 1.00 108.24 ? 938  LEU A O    1 
ATOM   7722  C CB   . LEU A 1 970  ? 186.898 203.890 188.754 1.00 101.70 ? 938  LEU A CB   1 
ATOM   7723  C CG   . LEU A 1 970  ? 188.252 203.183 188.721 1.00 98.70  ? 938  LEU A CG   1 
ATOM   7724  C CD1  . LEU A 1 970  ? 188.265 202.103 187.660 1.00 103.70 ? 938  LEU A CD1  1 
ATOM   7725  C CD2  . LEU A 1 970  ? 189.368 204.179 188.477 1.00 96.39  ? 938  LEU A CD2  1 
ATOM   7726  H H    . LEU A 1 970  ? 185.105 203.271 186.963 1.00 101.32 ? 938  LEU A H    1 
ATOM   7727  H HA   . LEU A 1 970  ? 185.917 202.182 189.322 1.00 101.59 ? 938  LEU A HA   1 
ATOM   7728  H HB2  . LEU A 1 970  ? 186.834 204.430 187.951 1.00 101.79 ? 938  LEU A HB2  1 
ATOM   7729  H HB3  . LEU A 1 970  ? 186.887 204.467 189.533 1.00 102.32 ? 938  LEU A HB3  1 
ATOM   7730  H HG   . LEU A 1 970  ? 188.409 202.761 189.581 1.00 101.48 ? 938  LEU A HG   1 
ATOM   7731  H HD11 . LEU A 1 970  ? 187.907 202.466 186.835 1.00 101.51 ? 938  LEU A HD11 1 
ATOM   7732  H HD12 . LEU A 1 970  ? 187.722 201.358 187.959 1.00 102.52 ? 938  LEU A HD12 1 
ATOM   7733  H HD13 . LEU A 1 970  ? 189.180 201.810 187.524 1.00 102.03 ? 938  LEU A HD13 1 
ATOM   7734  H HD21 . LEU A 1 970  ? 189.223 204.611 187.620 1.00 100.85 ? 938  LEU A HD21 1 
ATOM   7735  H HD22 . LEU A 1 970  ? 189.362 204.841 189.186 1.00 101.50 ? 938  LEU A HD22 1 
ATOM   7736  H HD23 . LEU A 1 970  ? 190.215 203.707 188.471 1.00 100.78 ? 938  LEU A HD23 1 
ATOM   7737  N N    . GLU A 1 971  ? 183.694 202.851 190.197 1.00 110.68 ? 939  GLU A N    1 
ATOM   7738  C CA   . GLU A 1 971  ? 182.459 203.367 190.777 1.00 115.99 ? 939  GLU A CA   1 
ATOM   7739  C C    . GLU A 1 971  ? 182.725 204.574 191.664 1.00 116.02 ? 939  GLU A C    1 
ATOM   7740  O O    . GLU A 1 971  ? 181.957 205.543 191.652 1.00 117.51 ? 939  GLU A O    1 
ATOM   7741  C CB   . GLU A 1 971  ? 181.761 202.269 191.576 1.00 123.89 ? 939  GLU A CB   1 
ATOM   7742  C CG   . GLU A 1 971  ? 181.348 201.065 190.753 1.00 126.35 ? 939  GLU A CG   1 
ATOM   7743  C CD   . GLU A 1 971  ? 180.253 201.389 189.761 1.00 129.80 ? 939  GLU A CD   1 
ATOM   7744  O OE1  . GLU A 1 971  ? 179.464 202.319 190.029 1.00 130.04 ? 939  GLU A OE1  1 
ATOM   7745  O OE2  . GLU A 1 971  ? 180.177 200.711 188.716 1.00 127.93 ? 939  GLU A OE2  1 
ATOM   7746  H H    . GLU A 1 971  ? 183.843 202.019 190.353 1.00 117.91 ? 939  GLU A H    1 
ATOM   7747  H HA   . GLU A 1 971  ? 181.865 203.644 190.062 1.00 118.82 ? 939  GLU A HA   1 
ATOM   7748  H HB2  . GLU A 1 971  ? 182.364 201.959 192.270 1.00 119.71 ? 939  GLU A HB2  1 
ATOM   7749  H HB3  . GLU A 1 971  ? 180.961 202.640 191.980 1.00 120.42 ? 939  GLU A HB3  1 
ATOM   7750  H HG2  . GLU A 1 971  ? 182.115 200.738 190.258 1.00 119.78 ? 939  GLU A HG2  1 
ATOM   7751  H HG3  . GLU A 1 971  ? 181.018 200.373 191.349 1.00 120.00 ? 939  GLU A HG3  1 
ATOM   7752  N N    . ALA A 1 972  ? 183.805 204.536 192.444 1.00 100.31 ? 940  ALA A N    1 
ATOM   7753  C CA   . ALA A 1 972  ? 184.060 205.607 193.399 1.00 103.12 ? 940  ALA A CA   1 
ATOM   7754  C C    . ALA A 1 972  ? 184.240 206.944 192.692 1.00 104.25 ? 940  ALA A C    1 
ATOM   7755  O O    . ALA A 1 972  ? 183.676 207.961 193.111 1.00 106.63 ? 940  ALA A O    1 
ATOM   7756  C CB   . ALA A 1 972  ? 185.292 205.273 194.237 1.00 107.58 ? 940  ALA A CB   1 
ATOM   7757  H H    . ALA A 1 972  ? 184.395 203.910 192.438 1.00 104.64 ? 940  ALA A H    1 
ATOM   7758  H HA   . ALA A 1 972  ? 183.301 205.684 193.997 1.00 105.03 ? 940  ALA A HA   1 
ATOM   7759  H HB1  . ALA A 1 972  ? 185.141 204.432 194.697 1.00 105.27 ? 940  ALA A HB1  1 
ATOM   7760  H HB2  . ALA A 1 972  ? 185.435 205.982 194.883 1.00 105.86 ? 940  ALA A HB2  1 
ATOM   7761  H HB3  . ALA A 1 972  ? 186.060 205.198 193.652 1.00 105.55 ? 940  ALA A HB3  1 
ATOM   7762  N N    . SER A 1 973  ? 185.018 206.962 191.615 1.00 99.23  ? 941  SER A N    1 
ATOM   7763  C CA   . SER A 1 973  ? 185.325 208.195 190.905 1.00 99.83  ? 941  SER A CA   1 
ATOM   7764  C C    . SER A 1 973  ? 184.398 208.453 189.727 1.00 98.27  ? 941  SER A C    1 
ATOM   7765  O O    . SER A 1 973  ? 184.561 209.468 189.044 1.00 97.69  ? 941  SER A O    1 
ATOM   7766  C CB   . SER A 1 973  ? 186.774 208.169 190.414 1.00 97.97  ? 941  SER A CB   1 
ATOM   7767  O OG   . SER A 1 973  ? 187.002 207.048 189.581 1.00 104.35 ? 941  SER A OG   1 
ATOM   7768  H H    . SER A 1 973  ? 185.384 206.263 191.272 1.00 100.57 ? 941  SER A H    1 
ATOM   7769  H HA   . SER A 1 973  ? 185.237 208.941 191.520 1.00 100.35 ? 941  SER A HA   1 
ATOM   7770  H HB2  . SER A 1 973  ? 186.952 208.979 189.911 1.00 99.76  ? 941  SER A HB2  1 
ATOM   7771  H HB3  . SER A 1 973  ? 187.366 208.117 191.180 1.00 99.92  ? 941  SER A HB3  1 
ATOM   7772  H HG   . SER A 1 973  ? 187.802 207.042 189.322 1.00 100.90 ? 941  SER A HG   1 
ATOM   7773  N N    . ARG A 1 974  ? 183.435 207.572 189.472 1.00 108.37 ? 942  ARG A N    1 
ATOM   7774  C CA   . ARG A 1 974  ? 182.509 207.744 188.356 1.00 105.73 ? 942  ARG A CA   1 
ATOM   7775  C C    . ARG A 1 974  ? 183.264 207.881 187.039 1.00 106.10 ? 942  ARG A C    1 
ATOM   7776  O O    . ARG A 1 974  ? 182.952 208.738 186.211 1.00 113.73 ? 942  ARG A O    1 
ATOM   7777  C CB   . ARG A 1 974  ? 181.601 208.953 188.580 1.00 104.34 ? 942  ARG A CB   1 
ATOM   7778  C CG   . ARG A 1 974  ? 180.717 208.843 189.803 1.00 109.36 ? 942  ARG A CG   1 
ATOM   7779  C CD   . ARG A 1 974  ? 180.776 210.111 190.631 1.00 110.35 ? 942  ARG A CD   1 
ATOM   7780  N NE   . ARG A 1 974  ? 180.292 211.269 189.890 1.00 116.70 ? 942  ARG A NE   1 
ATOM   7781  C CZ   . ARG A 1 974  ? 179.017 211.618 189.791 1.00 117.41 ? 942  ARG A CZ   1 
ATOM   7782  N NH1  . ARG A 1 974  ? 178.059 210.917 190.375 1.00 113.16 ? 942  ARG A NH1  1 
ATOM   7783  N NH2  . ARG A 1 974  ? 178.694 212.699 189.087 1.00 114.22 ? 942  ARG A NH2  1 
ATOM   7784  H H    . ARG A 1 974  ? 183.295 206.859 189.932 1.00 108.93 ? 942  ARG A H    1 
ATOM   7785  H HA   . ARG A 1 974  ? 181.944 206.957 188.294 1.00 108.53 ? 942  ARG A HA   1 
ATOM   7786  H HB2  . ARG A 1 974  ? 182.153 209.744 188.683 1.00 107.75 ? 942  ARG A HB2  1 
ATOM   7787  H HB3  . ARG A 1 974  ? 181.024 209.055 187.807 1.00 107.89 ? 942  ARG A HB3  1 
ATOM   7788  H HG2  . ARG A 1 974  ? 179.799 208.702 189.525 1.00 108.41 ? 942  ARG A HG2  1 
ATOM   7789  H HG3  . ARG A 1 974  ? 181.019 208.104 190.355 1.00 109.17 ? 942  ARG A HG3  1 
ATOM   7790  H HD2  . ARG A 1 974  ? 180.227 210.002 191.423 1.00 108.46 ? 942  ARG A HD2  1 
ATOM   7791  H HD3  . ARG A 1 974  ? 181.696 210.281 190.885 1.00 108.35 ? 942  ARG A HD3  1 
ATOM   7792  H HE   . ARG A 1 974  ? 180.876 211.776 189.514 1.00 109.37 ? 942  ARG A HE   1 
ATOM   7793  H HH11 . ARG A 1 974  ? 178.253 210.216 190.833 1.00 108.75 ? 942  ARG A HH11 1 
ATOM   7794  H HH12 . ARG A 1 974  ? 177.239 211.164 190.296 1.00 108.80 ? 942  ARG A HH12 1 
ATOM   7795  H HH21 . ARG A 1 974  ? 179.309 213.161 188.703 1.00 109.25 ? 942  ARG A HH21 1 
ATOM   7796  H HH22 . ARG A 1 974  ? 177.870 212.936 189.016 1.00 108.86 ? 942  ARG A HH22 1 
ATOM   7797  N N    . ALA A 1 975  ? 184.267 207.033 186.845 1.00 89.90  ? 943  ALA A N    1 
ATOM   7798  C CA   . ALA A 1 975  ? 185.092 207.057 185.649 1.00 90.57  ? 943  ALA A CA   1 
ATOM   7799  C C    . ALA A 1 975  ? 185.063 205.694 184.977 1.00 91.62  ? 943  ALA A C    1 
ATOM   7800  O O    . ALA A 1 975  ? 184.939 204.660 185.638 1.00 94.89  ? 943  ALA A O    1 
ATOM   7801  C CB   . ALA A 1 975  ? 186.535 207.440 185.978 1.00 88.66  ? 943  ALA A CB   1 
ATOM   7802  H H    . ALA A 1 975  ? 184.494 206.422 187.406 1.00 94.12  ? 943  ALA A H    1 
ATOM   7803  H HA   . ALA A 1 975  ? 184.741 207.710 185.025 1.00 94.19  ? 943  ALA A HA   1 
ATOM   7804  H HB1  . ALA A 1 975  ? 187.055 207.445 185.159 1.00 92.23  ? 943  ALA A HB1  1 
ATOM   7805  H HB2  . ALA A 1 975  ? 186.900 206.789 186.598 1.00 94.15  ? 943  ALA A HB2  1 
ATOM   7806  H HB3  . ALA A 1 975  ? 186.543 208.322 186.381 1.00 93.34  ? 943  ALA A HB3  1 
ATOM   7807  N N    . PHE A 1 976  ? 185.175 205.704 183.653 1.00 89.58  ? 944  PHE A N    1 
ATOM   7808  C CA   . PHE A 1 976  ? 185.188 204.493 182.851 1.00 88.21  ? 944  PHE A CA   1 
ATOM   7809  C C    . PHE A 1 976  ? 186.399 204.520 181.934 1.00 83.45  ? 944  PHE A C    1 
ATOM   7810  O O    . PHE A 1 976  ? 187.076 205.540 181.790 1.00 87.75  ? 944  PHE A O    1 
ATOM   7811  C CB   . PHE A 1 976  ? 183.901 204.347 182.031 1.00 89.16  ? 944  PHE A CB   1 
ATOM   7812  C CG   . PHE A 1 976  ? 183.806 205.301 180.877 1.00 89.19  ? 944  PHE A CG   1 
ATOM   7813  C CD1  . PHE A 1 976  ? 183.455 206.622 181.080 1.00 89.20  ? 944  PHE A CD1  1 
ATOM   7814  C CD2  . PHE A 1 976  ? 184.060 204.875 179.589 1.00 86.55  ? 944  PHE A CD2  1 
ATOM   7815  C CE1  . PHE A 1 976  ? 183.363 207.497 180.019 1.00 84.07  ? 944  PHE A CE1  1 
ATOM   7816  C CE2  . PHE A 1 976  ? 183.969 205.749 178.528 1.00 82.76  ? 944  PHE A CE2  1 
ATOM   7817  C CZ   . PHE A 1 976  ? 183.622 207.059 178.744 1.00 81.96  ? 944  PHE A CZ   1 
ATOM   7818  H H    . PHE A 1 976  ? 185.246 206.423 183.186 1.00 90.34  ? 944  PHE A H    1 
ATOM   7819  H HA   . PHE A 1 976  ? 185.266 203.721 183.433 1.00 90.78  ? 944  PHE A HA   1 
ATOM   7820  H HB2  . PHE A 1 976  ? 183.859 203.446 181.674 1.00 90.30  ? 944  PHE A HB2  1 
ATOM   7821  H HB3  . PHE A 1 976  ? 183.141 204.507 182.612 1.00 90.06  ? 944  PHE A HB3  1 
ATOM   7822  H HD1  . PHE A 1 976  ? 183.279 206.925 181.942 1.00 89.90  ? 944  PHE A HD1  1 
ATOM   7823  H HD2  . PHE A 1 976  ? 184.297 203.989 179.435 1.00 89.54  ? 944  PHE A HD2  1 
ATOM   7824  H HE1  . PHE A 1 976  ? 183.127 208.384 180.167 1.00 89.24  ? 944  PHE A HE1  1 
ATOM   7825  H HE2  . PHE A 1 976  ? 184.144 205.451 177.664 1.00 88.98  ? 944  PHE A HE2  1 
ATOM   7826  H HZ   . PHE A 1 976  ? 183.560 207.649 178.028 1.00 89.20  ? 944  PHE A HZ   1 
ATOM   7827  N N    . GLU A 1 977  ? 186.674 203.379 181.311 1.00 96.88  ? 945  GLU A N    1 
ATOM   7828  C CA   . GLU A 1 977  ? 187.827 203.266 180.424 1.00 98.38  ? 945  GLU A CA   1 
ATOM   7829  C C    . GLU A 1 977  ? 187.621 202.066 179.519 1.00 102.52 ? 945  GLU A C    1 
ATOM   7830  O O    . GLU A 1 977  ? 187.443 200.946 180.007 1.00 111.46 ? 945  GLU A O    1 
ATOM   7831  C CB   . GLU A 1 977  ? 189.115 203.124 181.229 1.00 104.96 ? 945  GLU A CB   1 
ATOM   7832  C CG   . GLU A 1 977  ? 190.350 202.854 180.388 1.00 111.92 ? 945  GLU A CG   1 
ATOM   7833  C CD   . GLU A 1 977  ? 190.993 201.522 180.712 1.00 119.61 ? 945  GLU A CD   1 
ATOM   7834  O OE1  . GLU A 1 977  ? 191.131 201.201 181.910 1.00 122.10 ? 945  GLU A OE1  1 
ATOM   7835  O OE2  . GLU A 1 977  ? 191.355 200.789 179.769 1.00 119.25 ? 945  GLU A OE2  1 
ATOM   7836  H H    . GLU A 1 977  ? 186.211 202.658 181.384 1.00 106.65 ? 945  GLU A H    1 
ATOM   7837  H HA   . GLU A 1 977  ? 187.893 204.061 179.874 1.00 106.72 ? 945  GLU A HA   1 
ATOM   7838  H HB2  . GLU A 1 977  ? 189.266 203.946 181.720 1.00 107.43 ? 945  GLU A HB2  1 
ATOM   7839  H HB3  . GLU A 1 977  ? 189.012 202.386 181.850 1.00 108.09 ? 945  GLU A HB3  1 
ATOM   7840  H HG2  . GLU A 1 977  ? 190.113 202.857 179.448 1.00 108.29 ? 945  GLU A HG2  1 
ATOM   7841  H HG3  . GLU A 1 977  ? 191.004 203.549 180.564 1.00 108.60 ? 945  GLU A HG3  1 
ATOM   7842  N N    . VAL A 1 978  ? 187.648 202.297 178.211 1.00 92.35  ? 946  VAL A N    1 
ATOM   7843  C CA   . VAL A 1 978  ? 187.531 201.246 177.210 1.00 92.52  ? 946  VAL A CA   1 
ATOM   7844  C C    . VAL A 1 978  ? 188.918 200.989 176.649 1.00 96.58  ? 946  VAL A C    1 
ATOM   7845  O O    . VAL A 1 978  ? 189.651 201.936 176.339 1.00 107.54 ? 946  VAL A O    1 
ATOM   7846  C CB   . VAL A 1 978  ? 186.549 201.636 176.095 1.00 89.13  ? 946  VAL A CB   1 
ATOM   7847  C CG1  . VAL A 1 978  ? 186.379 200.490 175.122 1.00 98.79  ? 946  VAL A CG1  1 
ATOM   7848  C CG2  . VAL A 1 978  ? 185.215 202.040 176.686 1.00 92.31  ? 946  VAL A CG2  1 
ATOM   7849  H H    . VAL A 1 978  ? 187.736 203.082 177.869 1.00 98.61  ? 946  VAL A H    1 
ATOM   7850  H HA   . VAL A 1 978  ? 187.209 200.434 177.629 1.00 99.16  ? 946  VAL A HA   1 
ATOM   7851  H HB   . VAL A 1 978  ? 186.906 202.395 175.608 1.00 97.47  ? 946  VAL A HB   1 
ATOM   7852  H HG11 . VAL A 1 978  ? 185.677 200.714 174.491 1.00 99.16  ? 946  VAL A HG11 1 
ATOM   7853  H HG12 . VAL A 1 978  ? 187.213 200.346 174.649 1.00 98.87  ? 946  VAL A HG12 1 
ATOM   7854  H HG13 . VAL A 1 978  ? 186.136 199.692 175.616 1.00 99.77  ? 946  VAL A HG13 1 
ATOM   7855  H HG21 . VAL A 1 978  ? 184.900 201.330 177.266 1.00 98.34  ? 946  VAL A HG21 1 
ATOM   7856  H HG22 . VAL A 1 978  ? 184.582 202.185 175.966 1.00 98.09  ? 946  VAL A HG22 1 
ATOM   7857  H HG23 . VAL A 1 978  ? 185.329 202.858 177.196 1.00 97.97  ? 946  VAL A HG23 1 
ATOM   7858  N N    . SER A 1 979  ? 189.287 199.717 176.533 1.00 98.87  ? 947  SER A N    1 
ATOM   7859  C CA   . SER A 1 979  ? 190.624 199.345 176.103 1.00 102.18 ? 947  SER A CA   1 
ATOM   7860  C C    . SER A 1 979  ? 190.552 198.206 175.100 1.00 107.04 ? 947  SER A C    1 
ATOM   7861  O O    . SER A 1 979  ? 189.664 197.353 175.166 1.00 111.11 ? 947  SER A O    1 
ATOM   7862  C CB   . SER A 1 979  ? 191.495 198.926 177.290 1.00 107.60 ? 947  SER A CB   1 
ATOM   7863  O OG   . SER A 1 979  ? 192.472 197.984 176.888 1.00 115.63 ? 947  SER A OG   1 
ATOM   7864  H H    . SER A 1 979  ? 188.774 199.047 176.701 1.00 106.97 ? 947  SER A H    1 
ATOM   7865  H HA   . SER A 1 979  ? 191.047 200.103 175.670 1.00 106.95 ? 947  SER A HA   1 
ATOM   7866  H HB2  . SER A 1 979  ? 191.939 199.710 177.648 1.00 108.10 ? 947  SER A HB2  1 
ATOM   7867  H HB3  . SER A 1 979  ? 190.930 198.524 177.968 1.00 107.47 ? 947  SER A HB3  1 
ATOM   7868  H HG   . SER A 1 979  ? 192.964 198.317 176.294 1.00 109.15 ? 947  SER A HG   1 
ATOM   7869  N N    . GLU A 1 980  ? 191.506 198.200 174.173 1.00 113.02 ? 948  GLU A N    1 
ATOM   7870  C CA   . GLU A 1 980  ? 191.665 197.125 173.204 1.00 109.32 ? 948  GLU A CA   1 
ATOM   7871  C C    . GLU A 1 980  ? 193.120 196.690 173.196 1.00 111.19 ? 948  GLU A C    1 
ATOM   7872  O O    . GLU A 1 980  ? 194.018 197.524 173.047 1.00 112.85 ? 948  GLU A O    1 
ATOM   7873  C CB   . GLU A 1 980  ? 191.243 197.568 171.802 1.00 112.10 ? 948  GLU A CB   1 
ATOM   7874  C CG   . GLU A 1 980  ? 191.436 196.502 170.735 1.00 116.19 ? 948  GLU A CG   1 
ATOM   7875  C CD   . GLU A 1 980  ? 191.250 197.041 169.335 1.00 122.29 ? 948  GLU A CD   1 
ATOM   7876  O OE1  . GLU A 1 980  ? 190.795 198.194 169.197 1.00 126.36 ? 948  GLU A OE1  1 
ATOM   7877  O OE2  . GLU A 1 980  ? 191.561 196.311 168.370 1.00 119.67 ? 948  GLU A OE2  1 
ATOM   7878  H H    . GLU A 1 980  ? 192.087 198.828 174.083 1.00 114.59 ? 948  GLU A H    1 
ATOM   7879  H HA   . GLU A 1 980  ? 191.119 196.367 173.465 1.00 113.84 ? 948  GLU A HA   1 
ATOM   7880  H HB2  . GLU A 1 980  ? 190.303 197.805 171.818 1.00 114.73 ? 948  GLU A HB2  1 
ATOM   7881  H HB3  . GLU A 1 980  ? 191.772 198.340 171.547 1.00 115.05 ? 948  GLU A HB3  1 
ATOM   7882  H HG2  . GLU A 1 980  ? 192.333 196.140 170.792 1.00 115.18 ? 948  GLU A HG2  1 
ATOM   7883  H HG3  . GLU A 1 980  ? 190.785 195.796 170.873 1.00 114.88 ? 948  GLU A HG3  1 
ATOM   7884  N N    . ASN A 1 981  ? 193.350 195.387 173.349 1.00 116.90 ? 949  ASN A N    1 
ATOM   7885  C CA   . ASN A 1 981  ? 194.701 194.832 173.336 1.00 121.34 ? 949  ASN A CA   1 
ATOM   7886  C C    . ASN A 1 981  ? 195.606 195.588 174.303 1.00 126.02 ? 949  ASN A C    1 
ATOM   7887  O O    . ASN A 1 981  ? 196.792 195.800 174.043 1.00 125.74 ? 949  ASN A O    1 
ATOM   7888  C CB   . ASN A 1 981  ? 195.285 194.851 171.925 1.00 121.11 ? 949  ASN A CB   1 
ATOM   7889  C CG   . ASN A 1 981  ? 194.559 193.917 170.983 1.00 126.07 ? 949  ASN A CG   1 
ATOM   7890  O OD1  . ASN A 1 981  ? 194.046 194.337 169.947 1.00 127.48 ? 949  ASN A OD1  1 
ATOM   7891  N ND2  . ASN A 1 981  ? 194.513 192.639 171.337 1.00 125.51 ? 949  ASN A ND2  1 
ATOM   7892  H H    . ASN A 1 981  ? 192.733 194.799 173.463 1.00 120.55 ? 949  ASN A H    1 
ATOM   7893  H HA   . ASN A 1 981  ? 194.662 193.908 173.629 1.00 121.44 ? 949  ASN A HA   1 
ATOM   7894  H HB2  . ASN A 1 981  ? 195.220 195.750 171.566 1.00 121.10 ? 949  ASN A HB2  1 
ATOM   7895  H HB3  . ASN A 1 981  ? 196.214 194.575 171.963 1.00 121.54 ? 949  ASN A HB3  1 
ATOM   7896  H HD21 . ASN A 1 981  ? 194.884 192.381 172.069 1.00 122.01 ? 949  ASN A HD21 1 
ATOM   7897  H HD22 . ASN A 1 981  ? 194.111 192.068 170.834 1.00 122.17 ? 949  ASN A HD22 1 
ATOM   7898  N N    . GLY A 1 982  ? 195.037 196.007 175.430 1.00 125.58 ? 950  GLY A N    1 
ATOM   7899  C CA   . GLY A 1 982  ? 195.795 196.762 176.404 1.00 120.25 ? 950  GLY A CA   1 
ATOM   7900  C C    . GLY A 1 982  ? 196.087 198.190 176.011 1.00 121.96 ? 950  GLY A C    1 
ATOM   7901  O O    . GLY A 1 982  ? 196.871 198.854 176.695 1.00 117.69 ? 950  GLY A O    1 
ATOM   7902  H H    . GLY A 1 982  ? 194.218 195.864 175.648 1.00 119.89 ? 950  GLY A H    1 
ATOM   7903  H HA2  . GLY A 1 982  ? 195.307 196.775 177.242 1.00 119.11 ? 950  GLY A HA2  1 
ATOM   7904  H HA3  . GLY A 1 982  ? 196.642 196.315 176.557 1.00 119.48 ? 950  GLY A HA3  1 
ATOM   7905  N N    . ASN A 1 983  ? 195.485 198.685 174.934 1.00 122.70 ? 951  ASN A N    1 
ATOM   7906  C CA   . ASN A 1 983  ? 195.697 200.045 174.459 1.00 114.86 ? 951  ASN A CA   1 
ATOM   7907  C C    . ASN A 1 983  ? 194.459 200.879 174.749 1.00 113.21 ? 951  ASN A C    1 
ATOM   7908  O O    . ASN A 1 983  ? 193.339 200.458 174.444 1.00 114.20 ? 951  ASN A O    1 
ATOM   7909  C CB   . ASN A 1 983  ? 196.000 200.059 172.962 1.00 114.63 ? 951  ASN A CB   1 
ATOM   7910  C CG   . ASN A 1 983  ? 197.371 199.513 172.644 1.00 119.91 ? 951  ASN A CG   1 
ATOM   7911  O OD1  . ASN A 1 983  ? 198.340 200.262 172.533 1.00 120.56 ? 951  ASN A OD1  1 
ATOM   7912  N ND2  . ASN A 1 983  ? 197.463 198.198 172.496 1.00 120.23 ? 951  ASN A ND2  1 
ATOM   7913  H H    . ASN A 1 983  ? 194.933 198.239 174.449 1.00 117.55 ? 951  ASN A H    1 
ATOM   7914  H HA   . ASN A 1 983  ? 196.450 200.440 174.927 1.00 116.22 ? 951  ASN A HA   1 
ATOM   7915  H HB2  . ASN A 1 983  ? 195.345 199.513 172.500 1.00 116.00 ? 951  ASN A HB2  1 
ATOM   7916  H HB3  . ASN A 1 983  ? 195.958 200.973 172.639 1.00 115.91 ? 951  ASN A HB3  1 
ATOM   7917  H HD21 . ASN A 1 983  ? 196.762 197.706 172.581 1.00 116.81 ? 951  ASN A HD21 1 
ATOM   7918  H HD22 . ASN A 1 983  ? 198.222 197.837 172.314 1.00 117.01 ? 951  ASN A HD22 1 
ATOM   7919  N N    . LEU A 1 984  ? 194.661 202.054 175.336 1.00 103.57 ? 952  LEU A N    1 
ATOM   7920  C CA   . LEU A 1 984  ? 193.539 202.930 175.634 1.00 102.81 ? 952  LEU A CA   1 
ATOM   7921  C C    . LEU A 1 984  ? 192.880 203.396 174.344 1.00 105.72 ? 952  LEU A C    1 
ATOM   7922  O O    . LEU A 1 984  ? 193.556 203.784 173.389 1.00 107.51 ? 952  LEU A O    1 
ATOM   7923  C CB   . LEU A 1 984  ? 194.010 204.135 176.446 1.00 103.32 ? 952  LEU A CB   1 
ATOM   7924  C CG   . LEU A 1 984  ? 192.930 205.158 176.792 1.00 103.64 ? 952  LEU A CG   1 
ATOM   7925  C CD1  . LEU A 1 984  ? 191.777 204.492 177.516 1.00 104.70 ? 952  LEU A CD1  1 
ATOM   7926  C CD2  . LEU A 1 984  ? 193.506 206.281 177.629 1.00 107.51 ? 952  LEU A CD2  1 
ATOM   7927  H H    . LEU A 1 984  ? 195.429 202.363 175.568 1.00 105.49 ? 952  LEU A H    1 
ATOM   7928  H HA   . LEU A 1 984  ? 192.883 202.442 176.155 1.00 105.24 ? 952  LEU A HA   1 
ATOM   7929  H HB2  . LEU A 1 984  ? 194.384 203.814 177.281 1.00 105.52 ? 952  LEU A HB2  1 
ATOM   7930  H HB3  . LEU A 1 984  ? 194.697 204.597 175.940 1.00 104.90 ? 952  LEU A HB3  1 
ATOM   7931  H HG   . LEU A 1 984  ? 192.584 205.546 175.973 1.00 104.89 ? 952  LEU A HG   1 
ATOM   7932  H HD11 . LEU A 1 984  ? 191.199 205.178 177.886 1.00 105.47 ? 952  LEU A HD11 1 
ATOM   7933  H HD12 . LEU A 1 984  ? 191.279 203.945 176.889 1.00 105.45 ? 952  LEU A HD12 1 
ATOM   7934  H HD13 . LEU A 1 984  ? 192.130 203.939 178.231 1.00 105.24 ? 952  LEU A HD13 1 
ATOM   7935  H HD21 . LEU A 1 984  ? 193.849 205.913 178.458 1.00 105.63 ? 952  LEU A HD21 1 
ATOM   7936  H HD22 . LEU A 1 984  ? 192.804 206.924 177.817 1.00 105.21 ? 952  LEU A HD22 1 
ATOM   7937  H HD23 . LEU A 1 984  ? 194.222 206.708 177.134 1.00 105.39 ? 952  LEU A HD23 1 
ATOM   7938  N N    . VAL A 1 985  ? 191.547 203.353 174.318 1.00 106.14 ? 953  VAL A N    1 
ATOM   7939  C CA   . VAL A 1 985  ? 190.771 203.801 173.172 1.00 106.05 ? 953  VAL A CA   1 
ATOM   7940  C C    . VAL A 1 985  ? 189.802 204.917 173.542 1.00 102.84 ? 953  VAL A C    1 
ATOM   7941  O O    . VAL A 1 985  ? 189.664 205.893 172.797 1.00 107.55 ? 953  VAL A O    1 
ATOM   7942  C CB   . VAL A 1 985  ? 190.023 202.623 172.509 1.00 101.08 ? 953  VAL A CB   1 
ATOM   7943  C CG1  . VAL A 1 985  ? 189.229 201.838 173.530 1.00 102.01 ? 953  VAL A CG1  1 
ATOM   7944  C CG2  . VAL A 1 985  ? 189.126 203.116 171.387 1.00 102.50 ? 953  VAL A CG2  1 
ATOM   7945  H H    . VAL A 1 985  ? 191.064 203.061 174.967 1.00 103.96 ? 953  VAL A H    1 
ATOM   7946  H HA   . VAL A 1 985  ? 191.380 204.161 172.510 1.00 104.17 ? 953  VAL A HA   1 
ATOM   7947  H HB   . VAL A 1 985  ? 190.676 202.022 172.120 1.00 103.12 ? 953  VAL A HB   1 
ATOM   7948  H HG11 . VAL A 1 985  ? 189.845 201.331 174.080 1.00 103.38 ? 953  VAL A HG11 1 
ATOM   7949  H HG12 . VAL A 1 985  ? 188.634 201.232 173.060 1.00 103.52 ? 953  VAL A HG12 1 
ATOM   7950  H HG13 . VAL A 1 985  ? 188.709 202.445 174.077 1.00 102.90 ? 953  VAL A HG13 1 
ATOM   7951  H HG21 . VAL A 1 985  ? 189.210 202.509 170.635 1.00 103.51 ? 953  VAL A HG21 1 
ATOM   7952  H HG22 . VAL A 1 985  ? 189.401 204.007 171.119 1.00 104.33 ? 953  VAL A HG22 1 
ATOM   7953  H HG23 . VAL A 1 985  ? 188.208 203.126 171.697 1.00 103.10 ? 953  VAL A HG23 1 
ATOM   7954  N N    . VAL A 1 986  ? 189.121 204.803 174.681 1.00 82.16  ? 954  VAL A N    1 
ATOM   7955  C CA   . VAL A 1 986  ? 188.165 205.812 175.117 1.00 81.19  ? 954  VAL A CA   1 
ATOM   7956  C C    . VAL A 1 986  ? 188.270 205.984 176.624 1.00 89.22  ? 954  VAL A C    1 
ATOM   7957  O O    . VAL A 1 986  ? 188.586 205.044 177.357 1.00 101.16 ? 954  VAL A O    1 
ATOM   7958  C CB   . VAL A 1 986  ? 186.722 205.442 174.724 1.00 86.45  ? 954  VAL A CB   1 
ATOM   7959  C CG1  . VAL A 1 986  ? 185.747 206.462 175.273 1.00 87.10  ? 954  VAL A CG1  1 
ATOM   7960  C CG2  . VAL A 1 986  ? 186.599 205.352 173.223 1.00 94.42  ? 954  VAL A CG2  1 
ATOM   7961  H H    . VAL A 1 986  ? 189.199 204.141 175.225 1.00 93.16  ? 954  VAL A H    1 
ATOM   7962  H HA   . VAL A 1 986  ? 188.382 206.660 174.701 1.00 92.27  ? 954  VAL A HA   1 
ATOM   7963  H HB   . VAL A 1 986  ? 186.499 204.576 175.099 1.00 93.26  ? 954  VAL A HB   1 
ATOM   7964  H HG11 . VAL A 1 986  ? 184.966 206.495 174.699 1.00 92.63  ? 954  VAL A HG11 1 
ATOM   7965  H HG12 . VAL A 1 986  ? 186.176 207.331 175.294 1.00 93.17  ? 954  VAL A HG12 1 
ATOM   7966  H HG13 . VAL A 1 986  ? 185.485 206.197 176.169 1.00 92.08  ? 954  VAL A HG13 1 
ATOM   7967  H HG21 . VAL A 1 986  ? 185.666 205.226 172.991 1.00 93.96  ? 954  VAL A HG21 1 
ATOM   7968  H HG22 . VAL A 1 986  ? 186.930 206.174 172.830 1.00 93.87  ? 954  VAL A HG22 1 
ATOM   7969  H HG23 . VAL A 1 986  ? 187.122 204.600 172.909 1.00 94.27  ? 954  VAL A HG23 1 
ATOM   7970  N N    . SER A 1 987  ? 188.000 207.203 177.084 1.00 93.60  ? 955  SER A N    1 
ATOM   7971  C CA   . SER A 1 987  ? 188.015 207.506 178.505 1.00 96.33  ? 955  SER A CA   1 
ATOM   7972  C C    . SER A 1 987  ? 187.054 208.651 178.774 1.00 100.63 ? 955  SER A C    1 
ATOM   7973  O O    . SER A 1 987  ? 186.701 209.415 177.873 1.00 111.43 ? 955  SER A O    1 
ATOM   7974  C CB   . SER A 1 987  ? 189.420 207.869 178.989 1.00 101.95 ? 955  SER A CB   1 
ATOM   7975  O OG   . SER A 1 987  ? 189.400 208.235 180.356 1.00 104.44 ? 955  SER A OG   1 
ATOM   7976  H H    . SER A 1 987  ? 187.805 207.876 176.586 1.00 99.78  ? 955  SER A H    1 
ATOM   7977  H HA   . SER A 1 987  ? 187.713 206.730 179.003 1.00 99.33  ? 955  SER A HA   1 
ATOM   7978  H HB2  . SER A 1 987  ? 190.003 207.102 178.874 1.00 100.62 ? 955  SER A HB2  1 
ATOM   7979  H HB3  . SER A 1 987  ? 189.749 208.618 178.467 1.00 100.07 ? 955  SER A HB3  1 
ATOM   7980  H HG   . SER A 1 987  ? 189.109 207.597 180.819 1.00 100.36 ? 955  SER A HG   1 
ATOM   7981  N N    . GLY A 1 988  ? 186.637 208.766 180.026 1.00 90.73  ? 956  GLY A N    1 
ATOM   7982  C CA   . GLY A 1 988  ? 185.703 209.813 180.406 1.00 89.65  ? 956  GLY A CA   1 
ATOM   7983  C C    . GLY A 1 988  ? 185.099 209.520 181.769 1.00 91.11  ? 956  GLY A C    1 
ATOM   7984  O O    . GLY A 1 988  ? 185.705 208.839 182.595 1.00 98.26  ? 956  GLY A O    1 
ATOM   7985  H H    . GLY A 1 988  ? 186.879 208.252 180.672 1.00 93.75  ? 956  GLY A H    1 
ATOM   7986  H HA2  . GLY A 1 988  ? 186.163 210.666 180.443 1.00 93.82  ? 956  GLY A HA2  1 
ATOM   7987  H HA3  . GLY A 1 988  ? 184.989 209.870 179.752 1.00 94.00  ? 956  GLY A HA3  1 
ATOM   7988  N N    . LYS A 1 989  ? 183.898 210.053 181.978 1.00 95.91  ? 957  LYS A N    1 
ATOM   7989  C CA   . LYS A 1 989  ? 183.177 209.878 183.230 1.00 95.34  ? 957  LYS A CA   1 
ATOM   7990  C C    . LYS A 1 989  ? 181.732 209.521 182.930 1.00 96.56  ? 957  LYS A C    1 
ATOM   7991  O O    . LYS A 1 989  ? 181.108 210.134 182.061 1.00 105.04 ? 957  LYS A O    1 
ATOM   7992  C CB   . LYS A 1 989  ? 183.241 211.147 184.084 1.00 98.34  ? 957  LYS A CB   1 
ATOM   7993  C CG   . LYS A 1 989  ? 184.607 211.403 184.688 1.00 104.00 ? 957  LYS A CG   1 
ATOM   7994  C CD   . LYS A 1 989  ? 184.792 212.860 185.079 1.00 105.65 ? 957  LYS A CD   1 
ATOM   7995  C CE   . LYS A 1 989  ? 183.701 213.335 186.021 1.00 106.87 ? 957  LYS A CE   1 
ATOM   7996  N NZ   . LYS A 1 989  ? 183.546 212.430 187.189 1.00 108.88 ? 957  LYS A NZ   1 
ATOM   7997  H H    . LYS A 1 989  ? 183.474 210.526 181.398 1.00 100.55 ? 957  LYS A H    1 
ATOM   7998  H HA   . LYS A 1 989  ? 183.574 209.150 183.733 1.00 100.56 ? 957  LYS A HA   1 
ATOM   7999  H HB2  . LYS A 1 989  ? 183.011 211.909 183.531 1.00 101.06 ? 957  LYS A HB2  1 
ATOM   8000  H HB3  . LYS A 1 989  ? 182.605 211.065 184.812 1.00 100.41 ? 957  LYS A HB3  1 
ATOM   8001  H HG2  . LYS A 1 989  ? 184.713 210.859 185.483 1.00 101.20 ? 957  LYS A HG2  1 
ATOM   8002  H HG3  . LYS A 1 989  ? 185.290 211.178 184.036 1.00 101.23 ? 957  LYS A HG3  1 
ATOM   8003  H HD2  . LYS A 1 989  ? 185.645 212.964 185.528 1.00 100.90 ? 957  LYS A HD2  1 
ATOM   8004  H HD3  . LYS A 1 989  ? 184.764 213.411 184.281 1.00 101.59 ? 957  LYS A HD3  1 
ATOM   8005  H HE2  . LYS A 1 989  ? 183.932 214.217 186.353 1.00 101.12 ? 957  LYS A HE2  1 
ATOM   8006  H HE3  . LYS A 1 989  ? 182.855 213.369 185.547 1.00 101.81 ? 957  LYS A HE3  1 
ATOM   8007  H HZ1  . LYS A 1 989  ? 182.946 212.764 187.755 1.00 101.96 ? 957  LYS A HZ1  1 
ATOM   8008  H HZ2  . LYS A 1 989  ? 184.324 212.343 187.611 1.00 101.42 ? 957  LYS A HZ2  1 
ATOM   8009  H HZ3  . LYS A 1 989  ? 183.272 211.627 186.919 1.00 102.19 ? 957  LYS A HZ3  1 
ATOM   8010  N N    . VAL A 1 990  ? 181.207 208.535 183.651 1.00 88.77  ? 958  VAL A N    1 
ATOM   8011  C CA   . VAL A 1 990  ? 179.839 208.067 183.466 1.00 83.81  ? 958  VAL A CA   1 
ATOM   8012  C C    . VAL A 1 990  ? 179.238 207.775 184.831 1.00 89.42  ? 958  VAL A C    1 
ATOM   8013  O O    . VAL A 1 990  ? 179.912 207.238 185.716 1.00 99.03  ? 958  VAL A O    1 
ATOM   8014  C CB   . VAL A 1 990  ? 179.789 206.815 182.570 1.00 83.84  ? 958  VAL A CB   1 
ATOM   8015  C CG1  . VAL A 1 990  ? 180.583 205.681 183.192 1.00 88.18  ? 958  VAL A CG1  1 
ATOM   8016  C CG2  . VAL A 1 990  ? 178.354 206.393 182.333 1.00 90.30  ? 958  VAL A CG2  1 
ATOM   8017  H H    . VAL A 1 990  ? 181.634 208.112 184.265 1.00 92.54  ? 958  VAL A H    1 
ATOM   8018  H HA   . VAL A 1 990  ? 179.315 208.765 183.045 1.00 91.10  ? 958  VAL A HA   1 
ATOM   8019  H HB   . VAL A 1 990  ? 180.186 207.024 181.711 1.00 90.72  ? 958  VAL A HB   1 
ATOM   8020  H HG11 . VAL A 1 990  ? 180.581 204.928 182.581 1.00 91.40  ? 958  VAL A HG11 1 
ATOM   8021  H HG12 . VAL A 1 990  ? 180.173 205.422 184.032 1.00 91.46  ? 958  VAL A HG12 1 
ATOM   8022  H HG13 . VAL A 1 990  ? 181.494 205.977 183.344 1.00 91.01  ? 958  VAL A HG13 1 
ATOM   8023  H HG21 . VAL A 1 990  ? 177.758 207.081 182.666 1.00 91.02  ? 958  VAL A HG21 1 
ATOM   8024  H HG22 . VAL A 1 990  ? 178.217 206.271 181.381 1.00 92.37  ? 958  VAL A HG22 1 
ATOM   8025  H HG23 . VAL A 1 990  ? 178.191 205.557 182.798 1.00 91.08  ? 958  VAL A HG23 1 
ATOM   8026  N N    . TYR A 1 991  ? 177.968 208.129 185.004 1.00 98.61  ? 959  TYR A N    1 
ATOM   8027  C CA   . TYR A 1 991  ? 177.271 207.862 186.252 1.00 102.21 ? 959  TYR A CA   1 
ATOM   8028  C C    . TYR A 1 991  ? 175.775 207.979 186.012 1.00 100.18 ? 959  TYR A C    1 
ATOM   8029  O O    . TYR A 1 991  ? 175.331 208.622 185.058 1.00 107.31 ? 959  TYR A O    1 
ATOM   8030  C CB   . TYR A 1 991  ? 177.715 208.822 187.356 1.00 103.13 ? 959  TYR A CB   1 
ATOM   8031  C CG   . TYR A 1 991  ? 177.553 210.276 186.993 1.00 99.32  ? 959  TYR A CG   1 
ATOM   8032  C CD1  . TYR A 1 991  ? 178.573 210.971 186.362 1.00 100.78 ? 959  TYR A CD1  1 
ATOM   8033  C CD2  . TYR A 1 991  ? 176.382 210.954 187.282 1.00 98.70  ? 959  TYR A CD2  1 
ATOM   8034  C CE1  . TYR A 1 991  ? 178.430 212.299 186.030 1.00 102.77 ? 959  TYR A CE1  1 
ATOM   8035  C CE2  . TYR A 1 991  ? 176.230 212.282 186.955 1.00 103.63 ? 959  TYR A CE2  1 
ATOM   8036  C CZ   . TYR A 1 991  ? 177.256 212.949 186.328 1.00 105.95 ? 959  TYR A CZ   1 
ATOM   8037  O OH   . TYR A 1 991  ? 177.106 214.275 186.000 1.00 107.35 ? 959  TYR A OH   1 
ATOM   8038  H H    . TYR A 1 991  ? 177.488 208.525 184.410 1.00 100.89 ? 959  TYR A H    1 
ATOM   8039  H HA   . TYR A 1 991  ? 177.464 206.956 186.541 1.00 101.37 ? 959  TYR A HA   1 
ATOM   8040  H HB2  . TYR A 1 991  ? 177.185 208.653 188.151 1.00 101.78 ? 959  TYR A HB2  1 
ATOM   8041  H HB3  . TYR A 1 991  ? 178.653 208.667 187.547 1.00 102.02 ? 959  TYR A HB3  1 
ATOM   8042  H HD1  . TYR A 1 991  ? 179.368 210.532 186.160 1.00 101.20 ? 959  TYR A HD1  1 
ATOM   8043  H HD2  . TYR A 1 991  ? 175.686 210.505 187.706 1.00 100.95 ? 959  TYR A HD2  1 
ATOM   8044  H HE1  . TYR A 1 991  ? 179.123 212.753 185.606 1.00 101.18 ? 959  TYR A HE1  1 
ATOM   8045  H HE2  . TYR A 1 991  ? 175.437 212.725 187.155 1.00 101.58 ? 959  TYR A HE2  1 
ATOM   8046  H HH   . TYR A 1 991  ? 177.802 214.557 185.625 1.00 102.53 ? 959  TYR A HH   1 
ATOM   8047  N N    . GLN A 1 992  ? 175.005 207.353 186.894 1.00 91.20  ? 960  GLN A N    1 
ATOM   8048  C CA   . GLN A 1 992  ? 173.556 207.371 186.759 1.00 89.39  ? 960  GLN A CA   1 
ATOM   8049  C C    . GLN A 1 992  ? 173.021 208.784 186.944 1.00 94.54  ? 960  GLN A C    1 
ATOM   8050  O O    . GLN A 1 992  ? 173.505 209.544 187.786 1.00 95.76  ? 960  GLN A O    1 
ATOM   8051  C CB   . GLN A 1 992  ? 172.917 206.433 187.780 1.00 94.43  ? 960  GLN A CB   1 
ATOM   8052  C CG   . GLN A 1 992  ? 171.402 206.526 187.836 1.00 103.05 ? 960  GLN A CG   1 
ATOM   8053  C CD   . GLN A 1 992  ? 170.782 205.429 188.671 1.00 103.14 ? 960  GLN A CD   1 
ATOM   8054  O OE1  . GLN A 1 992  ? 171.216 205.166 189.790 1.00 103.06 ? 960  GLN A OE1  1 
ATOM   8055  N NE2  . GLN A 1 992  ? 169.754 204.786 188.134 1.00 104.19 ? 960  GLN A NE2  1 
ATOM   8056  H H    . GLN A 1 992  ? 175.294 206.914 187.575 1.00 97.63  ? 960  GLN A H    1 
ATOM   8057  H HA   . GLN A 1 992  ? 173.313 207.067 185.871 1.00 97.17  ? 960  GLN A HA   1 
ATOM   8058  H HB2  . GLN A 1 992  ? 173.150 205.520 187.552 1.00 97.75  ? 960  GLN A HB2  1 
ATOM   8059  H HB3  . GLN A 1 992  ? 173.260 206.649 188.661 1.00 97.70  ? 960  GLN A HB3  1 
ATOM   8060  H HG2  . GLN A 1 992  ? 171.148 207.376 188.229 1.00 99.48  ? 960  GLN A HG2  1 
ATOM   8061  H HG3  . GLN A 1 992  ? 171.047 206.457 186.936 1.00 98.80  ? 960  GLN A HG3  1 
ATOM   8062  H HE21 . GLN A 1 992  ? 169.477 204.999 187.348 1.00 99.25  ? 960  GLN A HE21 1 
ATOM   8063  H HE22 . GLN A 1 992  ? 169.367 204.154 188.570 1.00 99.51  ? 960  GLN A HE22 1 
ATOM   8064  N N    . TRP A 1 993  ? 172.015 209.134 186.148 1.00 99.70  ? 961  TRP A N    1 
ATOM   8065  C CA   . TRP A 1 993  ? 171.359 210.431 186.264 1.00 97.79  ? 961  TRP A CA   1 
ATOM   8066  C C    . TRP A 1 993  ? 170.326 210.343 187.379 1.00 105.25 ? 961  TRP A C    1 
ATOM   8067  O O    . TRP A 1 993  ? 169.311 209.654 187.241 1.00 112.38 ? 961  TRP A O    1 
ATOM   8068  C CB   . TRP A 1 993  ? 170.708 210.823 184.943 1.00 99.11  ? 961  TRP A CB   1 
ATOM   8069  C CG   . TRP A 1 993  ? 170.393 212.280 184.835 1.00 98.88  ? 961  TRP A CG   1 
ATOM   8070  C CD1  . TRP A 1 993  ? 170.803 213.273 185.672 1.00 103.63 ? 961  TRP A CD1  1 
ATOM   8071  C CD2  . TRP A 1 993  ? 169.598 212.911 183.826 1.00 96.90  ? 961  TRP A CD2  1 
ATOM   8072  N NE1  . TRP A 1 993  ? 170.313 214.482 185.249 1.00 102.86 ? 961  TRP A NE1  1 
ATOM   8073  C CE2  . TRP A 1 993  ? 169.570 214.286 184.116 1.00 100.16 ? 961  TRP A CE2  1 
ATOM   8074  C CE3  . TRP A 1 993  ? 168.908 212.445 182.706 1.00 100.94 ? 961  TRP A CE3  1 
ATOM   8075  C CZ2  . TRP A 1 993  ? 168.880 215.198 183.329 1.00 104.44 ? 961  TRP A CZ2  1 
ATOM   8076  C CZ3  . TRP A 1 993  ? 168.225 213.352 181.926 1.00 102.87 ? 961  TRP A CZ3  1 
ATOM   8077  C CH2  . TRP A 1 993  ? 168.214 214.712 182.240 1.00 103.04 ? 961  TRP A CH2  1 
ATOM   8078  H H    . TRP A 1 993  ? 171.692 208.634 185.528 1.00 101.77 ? 961  TRP A H    1 
ATOM   8079  H HA   . TRP A 1 993  ? 172.020 211.097 186.504 1.00 101.01 ? 961  TRP A HA   1 
ATOM   8080  H HB2  . TRP A 1 993  ? 171.300 210.586 184.213 1.00 101.61 ? 961  TRP A HB2  1 
ATOM   8081  H HB3  . TRP A 1 993  ? 169.873 210.337 184.856 1.00 101.77 ? 961  TRP A HB3  1 
ATOM   8082  H HD1  . TRP A 1 993  ? 171.338 213.149 186.424 1.00 102.38 ? 961  TRP A HD1  1 
ATOM   8083  H HE1  . TRP A 1 993  ? 170.451 215.240 185.632 1.00 102.23 ? 961  TRP A HE1  1 
ATOM   8084  H HE3  . TRP A 1 993  ? 168.909 211.540 182.490 1.00 102.35 ? 961  TRP A HE3  1 
ATOM   8085  H HZ2  . TRP A 1 993  ? 168.872 216.105 183.535 1.00 103.15 ? 961  TRP A HZ2  1 
ATOM   8086  H HZ3  . TRP A 1 993  ? 167.761 213.052 181.177 1.00 102.68 ? 961  TRP A HZ3  1 
ATOM   8087  H HH2  . TRP A 1 993  ? 167.744 215.301 181.695 1.00 102.38 ? 961  TRP A HH2  1 
ATOM   8088  N N    . ASP A 1 994  ? 170.581 211.040 188.485 1.00 127.60 ? 962  ASP A N    1 
ATOM   8089  C CA   . ASP A 1 994  ? 169.765 210.848 189.678 1.00 130.65 ? 962  ASP A CA   1 
ATOM   8090  C C    . ASP A 1 994  ? 168.345 211.364 189.478 1.00 129.86 ? 962  ASP A C    1 
ATOM   8091  O O    . ASP A 1 994  ? 167.372 210.655 189.759 1.00 126.73 ? 962  ASP A O    1 
ATOM   8092  C CB   . ASP A 1 994  ? 170.422 211.538 190.870 1.00 132.37 ? 962  ASP A CB   1 
ATOM   8093  C CG   . ASP A 1 994  ? 169.978 210.955 192.192 1.00 139.77 ? 962  ASP A CG   1 
ATOM   8094  O OD1  . ASP A 1 994  ? 170.040 209.717 192.342 1.00 139.21 ? 962  ASP A OD1  1 
ATOM   8095  O OD2  . ASP A 1 994  ? 169.564 211.732 193.078 1.00 140.07 ? 962  ASP A OD2  1 
ATOM   8096  H H    . ASP A 1 994  ? 171.209 211.621 188.569 1.00 128.61 ? 962  ASP A H    1 
ATOM   8097  H HA   . ASP A 1 994  ? 169.712 209.899 189.873 1.00 129.63 ? 962  ASP A HA   1 
ATOM   8098  H HB2  . ASP A 1 994  ? 171.384 211.434 190.804 1.00 130.10 ? 962  ASP A HB2  1 
ATOM   8099  H HB3  . ASP A 1 994  ? 170.188 212.479 190.861 1.00 130.20 ? 962  ASP A HB3  1 
ATOM   8100  N N    . ASP A 1 995  ? 168.203 212.595 188.993 1.00 131.23 ? 963  ASP A N    1 
ATOM   8101  C CA   . ASP A 1 995  ? 166.907 213.265 188.887 1.00 131.01 ? 963  ASP A CA   1 
ATOM   8102  C C    . ASP A 1 995  ? 166.743 213.816 187.478 1.00 131.59 ? 963  ASP A C    1 
ATOM   8103  O O    . ASP A 1 995  ? 167.073 214.978 187.209 1.00 133.38 ? 963  ASP A O    1 
ATOM   8104  C CB   . ASP A 1 995  ? 166.780 214.377 189.928 1.00 131.44 ? 963  ASP A CB   1 
ATOM   8105  C CG   . ASP A 1 995  ? 167.918 215.372 189.856 1.00 135.06 ? 963  ASP A CG   1 
ATOM   8106  O OD1  . ASP A 1 995  ? 168.892 215.107 189.121 1.00 132.56 ? 963  ASP A OD1  1 
ATOM   8107  O OD2  . ASP A 1 995  ? 167.840 216.419 190.531 1.00 137.27 ? 963  ASP A OD2  1 
ATOM   8108  H H    . ASP A 1 995  ? 168.858 213.075 188.712 1.00 130.35 ? 963  ASP A H    1 
ATOM   8109  H HA   . ASP A 1 995  ? 166.198 212.626 189.055 1.00 130.31 ? 963  ASP A HA   1 
ATOM   8110  H HB2  . ASP A 1 995  ? 165.951 214.858 189.779 1.00 130.30 ? 963  ASP A HB2  1 
ATOM   8111  H HB3  . ASP A 1 995  ? 166.781 213.983 190.814 1.00 130.76 ? 963  ASP A HB3  1 
ATOM   8112  N N    . PRO A 1 996  ? 166.235 213.009 186.549 1.00 117.96 ? 964  PRO A N    1 
ATOM   8113  C CA   . PRO A 1 996  ? 166.046 213.503 185.181 1.00 117.95 ? 964  PRO A CA   1 
ATOM   8114  C C    . PRO A 1 996  ? 165.119 214.709 185.152 1.00 118.35 ? 964  PRO A C    1 
ATOM   8115  O O    . PRO A 1 996  ? 164.129 214.772 185.883 1.00 120.74 ? 964  PRO A O    1 
ATOM   8116  C CB   . PRO A 1 996  ? 165.436 212.303 184.449 1.00 120.82 ? 964  PRO A CB   1 
ATOM   8117  C CG   . PRO A 1 996  ? 165.761 211.120 185.291 1.00 119.53 ? 964  PRO A CG   1 
ATOM   8118  C CD   . PRO A 1 996  ? 165.810 211.609 186.697 1.00 115.75 ? 964  PRO A CD   1 
ATOM   8119  H HA   . PRO A 1 996  ? 166.897 213.734 184.778 1.00 116.51 ? 964  PRO A HA   1 
ATOM   8120  H HB2  . PRO A 1 996  ? 164.476 212.419 184.375 1.00 117.67 ? 964  PRO A HB2  1 
ATOM   8121  H HB3  . PRO A 1 996  ? 165.841 212.219 183.571 1.00 117.68 ? 964  PRO A HB3  1 
ATOM   8122  H HG2  . PRO A 1 996  ? 165.068 210.450 185.188 1.00 117.36 ? 964  PRO A HG2  1 
ATOM   8123  H HG3  . PRO A 1 996  ? 166.623 210.762 185.026 1.00 117.24 ? 964  PRO A HG3  1 
ATOM   8124  H HD2  . PRO A 1 996  ? 164.930 211.563 187.102 1.00 117.19 ? 964  PRO A HD2  1 
ATOM   8125  H HD3  . PRO A 1 996  ? 166.465 211.107 187.207 1.00 117.02 ? 964  PRO A HD3  1 
ATOM   8126  N N    . ASP A 1 997  ? 165.451 215.668 184.297 1.00 118.29 ? 965  ASP A N    1 
ATOM   8127  C CA   . ASP A 1 997  ? 164.669 216.894 184.145 1.00 119.52 ? 965  ASP A CA   1 
ATOM   8128  C C    . ASP A 1 997  ? 164.102 216.967 182.738 1.00 117.98 ? 965  ASP A C    1 
ATOM   8129  O O    . ASP A 1 997  ? 164.853 217.264 181.790 1.00 124.71 ? 965  ASP A O    1 
ATOM   8130  C CB   . ASP A 1 997  ? 165.527 218.126 184.427 1.00 124.10 ? 965  ASP A CB   1 
ATOM   8131  C CG   . ASP A 1 997  ? 165.696 218.392 185.905 1.00 129.34 ? 965  ASP A CG   1 
ATOM   8132  O OD1  . ASP A 1 997  ? 164.734 218.163 186.666 1.00 134.26 ? 965  ASP A OD1  1 
ATOM   8133  O OD2  . ASP A 1 997  ? 166.791 218.837 186.307 1.00 126.55 ? 965  ASP A OD2  1 
ATOM   8134  H H    . ASP A 1 997  ? 166.140 215.634 183.783 1.00 121.40 ? 965  ASP A H    1 
ATOM   8135  H HA   . ASP A 1 997  ? 163.937 216.891 184.780 1.00 122.48 ? 965  ASP A HA   1 
ATOM   8136  H HB2  . ASP A 1 997  ? 166.408 217.993 184.043 1.00 122.95 ? 965  ASP A HB2  1 
ATOM   8137  H HB3  . ASP A 1 997  ? 165.105 218.903 184.029 1.00 122.19 ? 965  ASP A HB3  1 
ATOM   8138  N N    . PRO A 1 998  ? 162.806 216.725 182.535 1.00 117.28 ? 966  PRO A N    1 
ATOM   8139  C CA   . PRO A 1 998  ? 162.251 216.853 181.180 1.00 120.46 ? 966  PRO A CA   1 
ATOM   8140  C C    . PRO A 1 998  ? 162.485 218.218 180.564 1.00 118.43 ? 966  PRO A C    1 
ATOM   8141  O O    . PRO A 1 998  ? 162.510 218.329 179.333 1.00 115.43 ? 966  PRO A O    1 
ATOM   8142  C CB   . PRO A 1 998  ? 160.757 216.575 181.385 1.00 123.37 ? 966  PRO A CB   1 
ATOM   8143  C CG   . PRO A 1 998  ? 160.692 215.751 182.619 1.00 122.29 ? 966  PRO A CG   1 
ATOM   8144  C CD   . PRO A 1 998  ? 161.808 216.228 183.496 1.00 120.14 ? 966  PRO A CD   1 
ATOM   8145  H HA   . PRO A 1 998  ? 162.625 216.172 180.599 1.00 119.53 ? 966  PRO A HA   1 
ATOM   8146  H HB2  . PRO A 1 998  ? 160.280 217.412 181.503 1.00 119.97 ? 966  PRO A HB2  1 
ATOM   8147  H HB3  . PRO A 1 998  ? 160.407 216.084 180.625 1.00 120.18 ? 966  PRO A HB3  1 
ATOM   8148  H HG2  . PRO A 1 998  ? 159.835 215.886 183.055 1.00 119.86 ? 966  PRO A HG2  1 
ATOM   8149  H HG3  . PRO A 1 998  ? 160.815 214.816 182.392 1.00 119.69 ? 966  PRO A HG3  1 
ATOM   8150  H HD2  . PRO A 1 998  ? 161.503 216.949 184.069 1.00 119.74 ? 966  PRO A HD2  1 
ATOM   8151  H HD3  . PRO A 1 998  ? 162.172 215.492 184.012 1.00 119.49 ? 966  PRO A HD3  1 
ATOM   8152  N N    . ARG A 1 999  ? 162.659 219.262 181.377 1.00 128.34 ? 967  ARG A N    1 
ATOM   8153  C CA   . ARG A 1 999  ? 162.970 220.577 180.829 1.00 130.59 ? 967  ARG A CA   1 
ATOM   8154  C C    . ARG A 1 999  ? 164.234 220.542 179.986 1.00 126.18 ? 967  ARG A C    1 
ATOM   8155  O O    . ARG A 1 999  ? 164.377 221.331 179.046 1.00 125.77 ? 967  ARG A O    1 
ATOM   8156  C CB   . ARG A 1 999  ? 163.128 221.597 181.958 1.00 131.65 ? 967  ARG A CB   1 
ATOM   8157  C CG   . ARG A 1 999  ? 161.921 221.727 182.873 1.00 133.03 ? 967  ARG A CG   1 
ATOM   8158  C CD   . ARG A 1 999  ? 160.839 222.591 182.251 1.00 135.33 ? 967  ARG A CD   1 
ATOM   8159  N NE   . ARG A 1 999  ? 160.210 221.936 181.110 1.00 140.41 ? 967  ARG A NE   1 
ATOM   8160  C CZ   . ARG A 1 999  ? 159.366 220.919 181.203 1.00 138.60 ? 967  ARG A CZ   1 
ATOM   8161  N NH1  . ARG A 1 999  ? 159.011 220.418 182.375 1.00 137.77 ? 967  ARG A NH1  1 
ATOM   8162  N NH2  . ARG A 1 999  ? 158.866 220.387 180.091 1.00 132.82 ? 967  ARG A NH2  1 
ATOM   8163  H H    . ARG A 1 999  ? 162.606 219.233 182.235 1.00 129.92 ? 967  ARG A H    1 
ATOM   8164  H HA   . ARG A 1 999  ? 162.243 220.862 180.255 1.00 130.89 ? 967  ARG A HA   1 
ATOM   8165  H HB2  . ARG A 1 999  ? 163.885 221.335 182.505 1.00 130.00 ? 967  ARG A HB2  1 
ATOM   8166  H HB3  . ARG A 1 999  ? 163.296 222.468 181.566 1.00 130.52 ? 967  ARG A HB3  1 
ATOM   8167  H HG2  . ARG A 1 999  ? 161.548 220.849 183.044 1.00 130.98 ? 967  ARG A HG2  1 
ATOM   8168  H HG3  . ARG A 1 999  ? 162.198 222.140 183.705 1.00 130.06 ? 967  ARG A HG3  1 
ATOM   8169  H HD2  . ARG A 1 999  ? 160.154 222.771 182.914 1.00 130.86 ? 967  ARG A HD2  1 
ATOM   8170  H HD3  . ARG A 1 999  ? 161.232 223.423 181.943 1.00 130.87 ? 967  ARG A HD3  1 
ATOM   8171  H HE   . ARG A 1 999  ? 160.459 222.180 180.324 1.00 131.59 ? 967  ARG A HE   1 
ATOM   8172  H HH11 . ARG A 1 999  ? 159.327 220.752 183.101 1.00 131.31 ? 967  ARG A HH11 1 
ATOM   8173  H HH12 . ARG A 1 999  ? 158.461 219.757 182.411 1.00 131.05 ? 967  ARG A HH12 1 
ATOM   8174  H HH21 . ARG A 1 999  ? 159.091 220.705 179.324 1.00 130.88 ? 967  ARG A HH21 1 
ATOM   8175  H HH22 . ARG A 1 999  ? 158.317 219.727 180.139 1.00 130.28 ? 967  ARG A HH22 1 
ATOM   8176  N N    . LEU A 1 1000 ? 165.159 219.636 180.302 1.00 108.83 ? 968  LEU A N    1 
ATOM   8177  C CA   . LEU A 1 1000 ? 166.430 219.601 179.590 1.00 107.45 ? 968  LEU A CA   1 
ATOM   8178  C C    . LEU A 1 1000 ? 166.224 219.323 178.108 1.00 107.93 ? 968  LEU A C    1 
ATOM   8179  O O    . LEU A 1 1000 ? 166.890 219.925 177.258 1.00 106.36 ? 968  LEU A O    1 
ATOM   8180  C CB   . LEU A 1 1000 ? 167.342 218.547 180.213 1.00 108.27 ? 968  LEU A CB   1 
ATOM   8181  C CG   . LEU A 1 1000 ? 168.712 218.370 179.561 1.00 107.73 ? 968  LEU A CG   1 
ATOM   8182  C CD1  . LEU A 1 1000 ? 169.474 219.680 179.550 1.00 108.94 ? 968  LEU A CD1  1 
ATOM   8183  C CD2  . LEU A 1 1000 ? 169.502 217.299 180.284 1.00 105.96 ? 968  LEU A CD2  1 
ATOM   8184  H H    . LEU A 1 1000 ? 165.075 219.039 180.916 1.00 109.27 ? 968  LEU A H    1 
ATOM   8185  H HA   . LEU A 1 1000 ? 166.862 220.465 179.677 1.00 107.33 ? 968  LEU A HA   1 
ATOM   8186  H HB2  . LEU A 1 1000 ? 167.494 218.785 181.141 1.00 107.78 ? 968  LEU A HB2  1 
ATOM   8187  H HB3  . LEU A 1 1000 ? 166.890 217.689 180.171 1.00 108.30 ? 968  LEU A HB3  1 
ATOM   8188  H HG   . LEU A 1 1000 ? 168.593 218.084 178.642 1.00 107.54 ? 968  LEU A HG   1 
ATOM   8189  H HD11 . LEU A 1 1000 ? 169.040 220.296 178.938 1.00 107.82 ? 968  LEU A HD11 1 
ATOM   8190  H HD12 . LEU A 1 1000 ? 170.384 219.512 179.259 1.00 107.76 ? 968  LEU A HD12 1 
ATOM   8191  H HD13 . LEU A 1 1000 ? 169.478 220.050 180.447 1.00 107.15 ? 968  LEU A HD13 1 
ATOM   8192  H HD21 . LEU A 1 1000 ? 169.586 217.545 181.219 1.00 107.12 ? 968  LEU A HD21 1 
ATOM   8193  H HD22 . LEU A 1 1000 ? 170.382 217.229 179.880 1.00 107.58 ? 968  LEU A HD22 1 
ATOM   8194  H HD23 . LEU A 1 1000 ? 169.034 216.454 180.205 1.00 106.89 ? 968  LEU A HD23 1 
ATOM   8195  N N    . PHE A 1 1001 ? 165.306 218.422 177.776 1.00 102.39 ? 969  PHE A N    1 
ATOM   8196  C CA   . PHE A 1 1001 ? 165.106 217.990 176.401 1.00 98.17  ? 969  PHE A CA   1 
ATOM   8197  C C    . PHE A 1 1001 ? 164.154 218.884 175.623 1.00 104.06 ? 969  PHE A C    1 
ATOM   8198  O O    . PHE A 1 1001 ? 163.904 218.616 174.444 1.00 105.10 ? 969  PHE A O    1 
ATOM   8199  C CB   . PHE A 1 1001 ? 164.591 216.553 176.381 1.00 92.35  ? 969  PHE A CB   1 
ATOM   8200  C CG   . PHE A 1 1001 ? 165.497 215.587 177.071 1.00 92.55  ? 969  PHE A CG   1 
ATOM   8201  C CD1  . PHE A 1 1001 ? 166.663 215.163 176.467 1.00 92.96  ? 969  PHE A CD1  1 
ATOM   8202  C CD2  . PHE A 1 1001 ? 165.189 215.109 178.329 1.00 100.20 ? 969  PHE A CD2  1 
ATOM   8203  C CE1  . PHE A 1 1001 ? 167.501 214.280 177.102 1.00 94.51  ? 969  PHE A CE1  1 
ATOM   8204  C CE2  . PHE A 1 1001 ? 166.025 214.224 178.967 1.00 104.37 ? 969  PHE A CE2  1 
ATOM   8205  C CZ   . PHE A 1 1001 ? 167.181 213.809 178.353 1.00 101.53 ? 969  PHE A CZ   1 
ATOM   8206  H H    . PHE A 1 1001 ? 164.779 218.041 178.339 1.00 101.65 ? 969  PHE A H    1 
ATOM   8207  H HA   . PHE A 1 1001 ? 165.962 218.002 175.944 1.00 100.18 ? 969  PHE A HA   1 
ATOM   8208  H HB2  . PHE A 1 1001 ? 163.729 216.522 176.826 1.00 99.59  ? 969  PHE A HB2  1 
ATOM   8209  H HB3  . PHE A 1 1001 ? 164.496 216.266 175.459 1.00 99.60  ? 969  PHE A HB3  1 
ATOM   8210  H HD1  . PHE A 1 1001 ? 166.884 215.479 175.621 1.00 100.41 ? 969  PHE A HD1  1 
ATOM   8211  H HD2  . PHE A 1 1001 ? 164.407 215.388 178.748 1.00 100.89 ? 969  PHE A HD2  1 
ATOM   8212  H HE1  . PHE A 1 1001 ? 168.283 213.999 176.685 1.00 99.81  ? 969  PHE A HE1  1 
ATOM   8213  H HE2  . PHE A 1 1001 ? 165.808 213.906 179.814 1.00 101.71 ? 969  PHE A HE2  1 
ATOM   8214  H HZ   . PHE A 1 1001 ? 167.747 213.210 178.784 1.00 101.10 ? 969  PHE A HZ   1 
ATOM   8215  N N    . ASP A 1 1002 ? 163.611 219.927 176.243 1.00 123.88 ? 970  ASP A N    1 
ATOM   8216  C CA   . ASP A 1 1002 ? 162.811 220.887 175.497 1.00 121.64 ? 970  ASP A CA   1 
ATOM   8217  C C    . ASP A 1 1002 ? 163.663 221.529 174.412 1.00 121.20 ? 970  ASP A C    1 
ATOM   8218  O O    . ASP A 1 1002 ? 164.811 221.914 174.648 1.00 123.06 ? 970  ASP A O    1 
ATOM   8219  C CB   . ASP A 1 1002 ? 162.250 221.955 176.433 1.00 126.57 ? 970  ASP A CB   1 
ATOM   8220  C CG   . ASP A 1 1002 ? 161.154 221.423 177.330 1.00 130.71 ? 970  ASP A CG   1 
ATOM   8221  O OD1  . ASP A 1 1002 ? 160.793 220.236 177.187 1.00 127.20 ? 970  ASP A OD1  1 
ATOM   8222  O OD2  . ASP A 1 1002 ? 160.655 222.189 178.180 1.00 131.84 ? 970  ASP A OD2  1 
ATOM   8223  H H    . ASP A 1 1002 ? 163.687 220.099 177.082 1.00 122.85 ? 970  ASP A H    1 
ATOM   8224  H HA   . ASP A 1 1002 ? 162.069 220.429 175.072 1.00 122.47 ? 970  ASP A HA   1 
ATOM   8225  H HB2  . ASP A 1 1002 ? 162.965 222.288 176.998 1.00 123.90 ? 970  ASP A HB2  1 
ATOM   8226  H HB3  . ASP A 1 1002 ? 161.881 222.678 175.903 1.00 123.67 ? 970  ASP A HB3  1 
ATOM   8227  N N    . HIS A 1 1003 ? 163.099 221.645 173.222 1.00 112.46 ? 971  HIS A N    1 
ATOM   8228  C CA   . HIS A 1 1003 ? 163.882 222.091 172.078 1.00 119.22 ? 971  HIS A CA   1 
ATOM   8229  C C    . HIS A 1 1003 ? 164.354 223.525 172.290 1.00 120.35 ? 971  HIS A C    1 
ATOM   8230  O O    . HIS A 1 1003 ? 163.564 224.376 172.715 1.00 112.18 ? 971  HIS A O    1 
ATOM   8231  C CB   . HIS A 1 1003 ? 163.062 221.982 170.800 1.00 117.39 ? 971  HIS A CB   1 
ATOM   8232  C CG   . HIS A 1 1003 ? 162.872 220.574 170.333 1.00 116.63 ? 971  HIS A CG   1 
ATOM   8233  N ND1  . HIS A 1 1003 ? 163.899 219.656 170.312 1.00 111.10 ? 971  HIS A ND1  1 
ATOM   8234  C CD2  . HIS A 1 1003 ? 161.778 219.925 169.873 1.00 116.82 ? 971  HIS A CD2  1 
ATOM   8235  C CE1  . HIS A 1 1003 ? 163.445 218.502 169.860 1.00 111.79 ? 971  HIS A CE1  1 
ATOM   8236  N NE2  . HIS A 1 1003 ? 162.161 218.638 169.585 1.00 117.50 ? 971  HIS A NE2  1 
ATOM   8237  H H    . HIS A 1 1003 ? 162.274 221.475 173.048 1.00 113.97 ? 971  HIS A H    1 
ATOM   8238  H HA   . HIS A 1 1003 ? 164.654 221.512 171.991 1.00 115.51 ? 971  HIS A HA   1 
ATOM   8239  H HB2  . HIS A 1 1003 ? 162.184 222.365 170.956 1.00 114.50 ? 971  HIS A HB2  1 
ATOM   8240  H HB3  . HIS A 1 1003 ? 163.514 222.470 170.094 1.00 115.04 ? 971  HIS A HB3  1 
ATOM   8241  H HD1  . HIS A 1 1003 ? 164.709 219.810 170.558 1.00 114.13 ? 971  HIS A HD1  1 
ATOM   8242  H HD2  . HIS A 1 1003 ? 160.926 220.284 169.771 1.00 114.38 ? 971  HIS A HD2  1 
ATOM   8243  H HE1  . HIS A 1 1003 ? 163.946 217.725 169.751 1.00 114.40 ? 971  HIS A HE1  1 
ATOM   8244  N N    . PRO A 1 1004 ? 165.617 223.834 172.006 1.00 133.10 ? 972  PRO A N    1 
ATOM   8245  C CA   . PRO A 1 1004 ? 166.119 225.185 172.264 1.00 132.56 ? 972  PRO A CA   1 
ATOM   8246  C C    . PRO A 1 1004 ? 165.569 226.190 171.267 1.00 133.39 ? 972  PRO A C    1 
ATOM   8247  O O    . PRO A 1 1004 ? 165.020 225.842 170.220 1.00 131.13 ? 972  PRO A O    1 
ATOM   8248  C CB   . PRO A 1 1004 ? 167.634 225.033 172.117 1.00 125.59 ? 972  PRO A CB   1 
ATOM   8249  C CG   . PRO A 1 1004 ? 167.797 223.919 171.155 1.00 121.85 ? 972  PRO A CG   1 
ATOM   8250  C CD   . PRO A 1 1004 ? 166.646 222.978 171.391 1.00 125.09 ? 972  PRO A CD   1 
ATOM   8251  H HA   . PRO A 1 1004 ? 165.903 225.466 173.167 1.00 126.39 ? 972  PRO A HA   1 
ATOM   8252  H HB2  . PRO A 1 1004 ? 168.015 225.852 171.765 1.00 125.51 ? 972  PRO A HB2  1 
ATOM   8253  H HB3  . PRO A 1 1004 ? 168.028 224.809 172.976 1.00 125.63 ? 972  PRO A HB3  1 
ATOM   8254  H HG2  . PRO A 1 1004 ? 167.770 224.267 170.250 1.00 125.26 ? 972  PRO A HG2  1 
ATOM   8255  H HG3  . PRO A 1 1004 ? 168.641 223.470 171.321 1.00 125.16 ? 972  PRO A HG3  1 
ATOM   8256  H HD2  . PRO A 1 1004 ? 166.326 222.619 170.548 1.00 125.43 ? 972  PRO A HD2  1 
ATOM   8257  H HD3  . PRO A 1 1004 ? 166.907 222.271 172.002 1.00 125.35 ? 972  PRO A HD3  1 
ATOM   8258  N N    . GLU A 1 1005 ? 165.724 227.464 171.618 1.00 154.13 ? 973  GLU A N    1 
ATOM   8259  C CA   . GLU A 1 1005 ? 165.304 228.537 170.729 1.00 154.52 ? 973  GLU A CA   1 
ATOM   8260  C C    . GLU A 1 1005 ? 166.013 228.404 169.387 1.00 155.96 ? 973  GLU A C    1 
ATOM   8261  O O    . GLU A 1 1005 ? 167.226 228.182 169.331 1.00 156.12 ? 973  GLU A O    1 
ATOM   8262  C CB   . GLU A 1 1005 ? 165.609 229.894 171.366 1.00 154.46 ? 973  GLU A CB   1 
ATOM   8263  C CG   . GLU A 1 1005 ? 164.791 230.193 172.621 1.00 149.61 ? 973  GLU A CG   1 
ATOM   8264  C CD   . GLU A 1 1005 ? 165.639 230.275 173.880 1.00 143.73 ? 973  GLU A CD   1 
ATOM   8265  O OE1  . GLU A 1 1005 ? 166.625 229.518 173.991 1.00 140.00 ? 973  GLU A OE1  1 
ATOM   8266  O OE2  . GLU A 1 1005 ? 165.316 231.100 174.761 1.00 131.93 ? 973  GLU A OE2  1 
ATOM   8267  H H    . GLU A 1 1005 ? 166.068 227.729 172.360 1.00 147.43 ? 973  GLU A H    1 
ATOM   8268  H HA   . GLU A 1 1005 ? 164.348 228.475 170.578 1.00 147.31 ? 973  GLU A HA   1 
ATOM   8269  H HB2  . GLU A 1 1005 ? 166.548 229.921 171.608 1.00 148.54 ? 973  GLU A HB2  1 
ATOM   8270  H HB3  . GLU A 1 1005 ? 165.419 230.590 170.718 1.00 148.08 ? 973  GLU A HB3  1 
ATOM   8271  H HG2  . GLU A 1 1005 ? 164.341 231.045 172.508 1.00 146.98 ? 973  GLU A HG2  1 
ATOM   8272  H HG3  . GLU A 1 1005 ? 164.137 229.488 172.747 1.00 147.32 ? 973  GLU A HG3  1 
ATOM   8273  N N    . SER A 1 1006 ? 165.255 228.533 168.309 1.00 177.28 ? 974  SER A N    1 
ATOM   8274  C CA   . SER A 1 1006 ? 165.822 228.350 166.979 1.00 178.56 ? 974  SER A CA   1 
ATOM   8275  C C    . SER A 1 1006 ? 166.809 229.472 166.674 1.00 179.90 ? 974  SER A C    1 
ATOM   8276  O O    . SER A 1 1006 ? 166.467 230.649 166.837 1.00 176.65 ? 974  SER A O    1 
ATOM   8277  C CB   . SER A 1 1006 ? 164.716 228.323 165.929 1.00 177.31 ? 974  SER A CB   1 
ATOM   8278  O OG   . SER A 1 1006 ? 165.188 227.772 164.712 1.00 177.86 ? 974  SER A OG   1 
ATOM   8279  H H    . SER A 1 1006 ? 164.416 228.724 168.317 1.00 174.98 ? 974  SER A H    1 
ATOM   8280  H HA   . SER A 1 1006 ? 166.281 227.497 166.951 1.00 176.00 ? 974  SER A HA   1 
ATOM   8281  H HB2  . SER A 1 1006 ? 163.983 227.780 166.257 1.00 175.76 ? 974  SER A HB2  1 
ATOM   8282  H HB3  . SER A 1 1006 ? 164.412 229.230 165.768 1.00 175.97 ? 974  SER A HB3  1 
ATOM   8283  H HG   . SER A 1 1006 ? 165.867 228.192 164.450 1.00 176.37 ? 974  SER A HG   1 
ATOM   8284  N N    . PRO A 1 1007 ? 168.035 229.161 166.235 1.00 177.78 ? 975  PRO A N    1 
ATOM   8285  C CA   . PRO A 1 1007 ? 168.962 230.249 165.881 1.00 173.84 ? 975  PRO A CA   1 
ATOM   8286  C C    . PRO A 1 1007 ? 168.397 231.184 164.827 1.00 173.71 ? 975  PRO A C    1 
ATOM   8287  O O    . PRO A 1 1007 ? 168.590 232.402 164.916 1.00 168.61 ? 975  PRO A O    1 
ATOM   8288  C CB   . PRO A 1 1007 ? 170.208 229.505 165.377 1.00 171.44 ? 975  PRO A CB   1 
ATOM   8289  C CG   . PRO A 1 1007 ? 170.100 228.130 165.931 1.00 169.98 ? 975  PRO A CG   1 
ATOM   8290  C CD   . PRO A 1 1007 ? 168.640 227.832 166.041 1.00 173.29 ? 975  PRO A CD   1 
ATOM   8291  H HA   . PRO A 1 1007 ? 169.195 230.762 166.671 1.00 169.86 ? 975  PRO A HA   1 
ATOM   8292  H HB2  . PRO A 1 1007 ? 170.205 229.483 164.407 1.00 170.09 ? 975  PRO A HB2  1 
ATOM   8293  H HB3  . PRO A 1 1007 ? 171.008 229.944 165.707 1.00 169.62 ? 975  PRO A HB3  1 
ATOM   8294  H HG2  . PRO A 1 1007 ? 170.529 227.503 165.326 1.00 169.62 ? 975  PRO A HG2  1 
ATOM   8295  H HG3  . PRO A 1 1007 ? 170.520 228.098 166.805 1.00 169.56 ? 975  PRO A HG3  1 
ATOM   8296  H HD2  . PRO A 1 1007 ? 168.315 227.427 165.221 1.00 170.22 ? 975  PRO A HD2  1 
ATOM   8297  H HD3  . PRO A 1 1007 ? 168.473 227.264 166.810 1.00 170.05 ? 975  PRO A HD3  1 
ATOM   8298  N N    . THR A 1 1008 ? 167.698 230.643 163.832 1.00 217.21 ? 976  THR A N    1 
ATOM   8299  C CA   . THR A 1 1008 ? 166.996 231.453 162.843 1.00 218.56 ? 976  THR A CA   1 
ATOM   8300  C C    . THR A 1 1008 ? 165.497 231.324 163.083 1.00 220.93 ? 976  THR A C    1 
ATOM   8301  O O    . THR A 1 1008 ? 164.932 230.240 162.868 1.00 221.94 ? 976  THR A O    1 
ATOM   8302  C CB   . THR A 1 1008 ? 167.358 231.027 161.416 1.00 217.36 ? 976  THR A CB   1 
ATOM   8303  O OG1  . THR A 1 1008 ? 166.740 231.917 160.477 1.00 216.09 ? 976  THR A OG1  1 
ATOM   8304  C CG2  . THR A 1 1008 ? 166.924 229.592 161.123 1.00 216.06 ? 976  THR A CG2  1 
ATOM   8305  H H    . THR A 1 1008 ? 167.614 229.796 163.710 1.00 214.12 ? 976  THR A H    1 
ATOM   8306  H HA   . THR A 1 1008 ? 167.258 232.379 162.948 1.00 214.65 ? 976  THR A HA   1 
ATOM   8307  H HB   . THR A 1 1008 ? 168.321 231.076 161.308 1.00 214.92 ? 976  THR A HB   1 
ATOM   8308  H HG1  . THR A 1 1008 ? 166.967 231.712 159.695 1.00 215.14 ? 976  THR A HG1  1 
ATOM   8309  H HG21 . THR A 1 1008 ? 167.475 229.219 160.418 1.00 215.05 ? 976  THR A HG21 1 
ATOM   8310  H HG22 . THR A 1 1008 ? 167.017 229.043 161.917 1.00 214.73 ? 976  THR A HG22 1 
ATOM   8311  H HG23 . THR A 1 1008 ? 165.997 229.577 160.837 1.00 215.30 ? 976  THR A HG23 1 
ATOM   8312  N N    . PRO A 1 1009 ? 164.815 232.374 163.549 1.00 230.32 ? 977  PRO A N    1 
ATOM   8313  C CA   . PRO A 1 1009 ? 163.413 232.194 163.963 1.00 228.90 ? 977  PRO A CA   1 
ATOM   8314  C C    . PRO A 1 1009 ? 162.490 231.732 162.849 1.00 230.30 ? 977  PRO A C    1 
ATOM   8315  O O    . PRO A 1 1009 ? 161.577 230.937 163.105 1.00 228.04 ? 977  PRO A O    1 
ATOM   8316  C CB   . PRO A 1 1009 ? 163.026 233.585 164.483 1.00 225.03 ? 977  PRO A CB   1 
ATOM   8317  C CG   . PRO A 1 1009 ? 163.955 234.521 163.795 1.00 224.59 ? 977  PRO A CG   1 
ATOM   8318  C CD   . PRO A 1 1009 ? 165.245 233.779 163.653 1.00 226.27 ? 977  PRO A CD   1 
ATOM   8319  H HA   . PRO A 1 1009 ? 163.364 231.559 164.695 1.00 225.84 ? 977  PRO A HA   1 
ATOM   8320  H HB2  . PRO A 1 1009 ? 162.105 233.779 164.246 1.00 225.85 ? 977  PRO A HB2  1 
ATOM   8321  H HB3  . PRO A 1 1009 ? 163.150 233.622 165.444 1.00 225.50 ? 977  PRO A HB3  1 
ATOM   8322  H HG2  . PRO A 1 1009 ? 163.597 234.754 162.924 1.00 225.79 ? 977  PRO A HG2  1 
ATOM   8323  H HG3  . PRO A 1 1009 ? 164.077 235.316 164.338 1.00 225.62 ? 977  PRO A HG3  1 
ATOM   8324  H HD2  . PRO A 1 1009 ? 165.705 234.053 162.844 1.00 225.73 ? 977  PRO A HD2  1 
ATOM   8325  H HD3  . PRO A 1 1009 ? 165.799 233.906 164.439 1.00 225.56 ? 977  PRO A HD3  1 
ATOM   8326  N N    . ASN A 1 1010 ? 162.696 232.200 161.619 1.00 236.27 ? 978  ASN A N    1 
ATOM   8327  C CA   . ASN A 1 1010 ? 161.733 232.003 160.534 1.00 234.27 ? 978  ASN A CA   1 
ATOM   8328  C C    . ASN A 1 1010 ? 162.458 231.743 159.223 1.00 234.01 ? 978  ASN A C    1 
ATOM   8329  O O    . ASN A 1 1010 ? 162.623 232.646 158.394 1.00 233.86 ? 978  ASN A O    1 
ATOM   8330  C CB   . ASN A 1 1010 ? 160.811 233.218 160.406 1.00 233.03 ? 978  ASN A CB   1 
ATOM   8331  C CG   . ASN A 1 1010 ? 159.835 233.334 161.559 1.00 231.64 ? 978  ASN A CG   1 
ATOM   8332  O OD1  . ASN A 1 1010 ? 159.519 232.347 162.223 1.00 230.52 ? 978  ASN A OD1  1 
ATOM   8333  N ND2  . ASN A 1 1010 ? 159.356 234.546 161.808 1.00 230.69 ? 978  ASN A ND2  1 
ATOM   8334  H H    . ASN A 1 1010 ? 163.396 232.640 161.384 1.00 231.94 ? 978  ASN A H    1 
ATOM   8335  H HA   . ASN A 1 1010 ? 161.178 231.234 160.733 1.00 231.87 ? 978  ASN A HA   1 
ATOM   8336  H HB2  . ASN A 1 1010 ? 161.351 234.024 160.387 1.00 231.84 ? 978  ASN A HB2  1 
ATOM   8337  H HB3  . ASN A 1 1010 ? 160.298 233.142 159.588 1.00 231.82 ? 978  ASN A HB3  1 
ATOM   8338  H HD21 . ASN A 1 1010 ? 158.800 234.666 162.452 1.00 231.37 ? 978  ASN A HD21 1 
ATOM   8339  H HD22 . ASN A 1 1010 ? 159.602 235.213 161.322 1.00 231.59 ? 978  ASN A HD22 1 
ATOM   8340  N N    . PRO A 1 1011 ? 162.916 230.508 158.998 1.00 227.40 ? 979  PRO A N    1 
ATOM   8341  C CA   . PRO A 1 1011 ? 163.479 230.188 157.675 1.00 226.16 ? 979  PRO A CA   1 
ATOM   8342  C C    . PRO A 1 1011 ? 162.486 230.398 156.545 1.00 226.19 ? 979  PRO A C    1 
ATOM   8343  O O    . PRO A 1 1011 ? 162.866 230.877 155.469 1.00 225.08 ? 979  PRO A O    1 
ATOM   8344  C CB   . PRO A 1 1011 ? 163.895 228.716 157.814 1.00 223.62 ? 979  PRO A CB   1 
ATOM   8345  C CG   . PRO A 1 1011 ? 163.107 228.190 158.966 1.00 223.42 ? 979  PRO A CG   1 
ATOM   8346  C CD   . PRO A 1 1011 ? 162.912 229.343 159.899 1.00 224.99 ? 979  PRO A CD   1 
ATOM   8347  H HA   . PRO A 1 1011 ? 164.269 230.727 157.508 1.00 223.84 ? 979  PRO A HA   1 
ATOM   8348  H HB2  . PRO A 1 1011 ? 163.675 228.235 157.001 1.00 223.43 ? 979  PRO A HB2  1 
ATOM   8349  H HB3  . PRO A 1 1011 ? 164.846 228.661 157.997 1.00 223.39 ? 979  PRO A HB3  1 
ATOM   8350  H HG2  . PRO A 1 1011 ? 162.252 227.860 158.650 1.00 223.43 ? 979  PRO A HG2  1 
ATOM   8351  H HG3  . PRO A 1 1011 ? 163.605 227.481 159.402 1.00 223.18 ? 979  PRO A HG3  1 
ATOM   8352  H HD2  . PRO A 1 1011 ? 162.059 229.263 160.353 1.00 223.49 ? 979  PRO A HD2  1 
ATOM   8353  H HD3  . PRO A 1 1011 ? 163.648 229.398 160.528 1.00 223.62 ? 979  PRO A HD3  1 
ATOM   8354  N N    . THR A 1 1012 ? 161.216 230.055 156.766 1.00 219.61 ? 980  THR A N    1 
ATOM   8355  C CA   . THR A 1 1012 ? 160.148 230.299 155.795 1.00 216.98 ? 980  THR A CA   1 
ATOM   8356  C C    . THR A 1 1012 ? 160.507 229.747 154.418 1.00 216.81 ? 980  THR A C    1 
ATOM   8357  O O    . THR A 1 1012 ? 160.219 230.358 153.386 1.00 214.84 ? 980  THR A O    1 
ATOM   8358  C CB   . THR A 1 1012 ? 159.821 231.790 155.702 1.00 216.40 ? 980  THR A CB   1 
ATOM   8359  O OG1  . THR A 1 1012 ? 160.883 232.477 155.027 1.00 217.98 ? 980  THR A OG1  1 
ATOM   8360  C CG2  . THR A 1 1012 ? 159.636 232.384 157.086 1.00 215.71 ? 980  THR A CG2  1 
ATOM   8361  H H    . THR A 1 1012 ? 160.943 229.671 157.486 1.00 216.42 ? 980  THR A H    1 
ATOM   8362  H HA   . THR A 1 1012 ? 159.347 229.841 156.095 1.00 215.71 ? 980  THR A HA   1 
ATOM   8363  H HB   . THR A 1 1012 ? 158.996 231.908 155.206 1.00 215.72 ? 980  THR A HB   1 
ATOM   8364  H HG1  . THR A 1 1012 ? 161.564 232.509 155.516 1.00 216.36 ? 980  THR A HG1  1 
ATOM   8365  H HG21 . THR A 1 1012 ? 159.412 231.687 157.722 1.00 215.91 ? 980  THR A HG21 1 
ATOM   8366  H HG22 . THR A 1 1012 ? 160.456 232.818 157.368 1.00 216.29 ? 980  THR A HG22 1 
ATOM   8367  H HG23 . THR A 1 1012 ? 158.924 233.042 157.072 1.00 215.84 ? 980  THR A HG23 1 
ATOM   8368  N N    . GLU A 1 1013 ? 161.135 228.578 154.398 1.00 177.93 ? 981  GLU A N    1 
ATOM   8369  C CA   . GLU A 1 1013 ? 161.544 227.938 153.149 1.00 173.79 ? 981  GLU A CA   1 
ATOM   8370  C C    . GLU A 1 1013 ? 160.801 226.622 152.981 1.00 170.78 ? 981  GLU A C    1 
ATOM   8371  O O    . GLU A 1 1013 ? 161.087 225.659 153.718 1.00 168.74 ? 981  GLU A O    1 
ATOM   8372  C CB   . GLU A 1 1013 ? 163.053 227.701 153.129 1.00 172.20 ? 981  GLU A CB   1 
ATOM   8373  C CG   . GLU A 1 1013 ? 163.563 227.065 151.844 1.00 170.58 ? 981  GLU A CG   1 
ATOM   8374  C CD   . GLU A 1 1013 ? 163.074 227.779 150.599 1.00 171.42 ? 981  GLU A CD   1 
ATOM   8375  O OE1  . GLU A 1 1013 ? 163.189 229.021 150.543 1.00 173.58 ? 981  GLU A OE1  1 
ATOM   8376  O OE2  . GLU A 1 1013 ? 162.570 227.101 149.680 1.00 169.75 ? 981  GLU A OE2  1 
ATOM   8377  H H    . GLU A 1 1013 ? 161.341 228.129 155.102 1.00 172.56 ? 981  GLU A H    1 
ATOM   8378  H HA   . GLU A 1 1013 ? 161.326 228.526 152.412 1.00 171.29 ? 981  GLU A HA   1 
ATOM   8379  H HB2  . GLU A 1 1013 ? 163.505 228.553 153.236 1.00 171.07 ? 981  GLU A HB2  1 
ATOM   8380  H HB3  . GLU A 1 1013 ? 163.286 227.112 153.863 1.00 170.86 ? 981  GLU A HB3  1 
ATOM   8381  H HG2  . GLU A 1 1013 ? 164.531 227.098 151.842 1.00 170.39 ? 981  GLU A HG2  1 
ATOM   8382  H HG3  . GLU A 1 1013 ? 163.261 226.144 151.801 1.00 170.23 ? 981  GLU A HG3  1 
ATOM   8383  N N    . PRO A 1 1014 ? 159.849 226.513 152.050 1.00 157.16 ? 982  PRO A N    1 
ATOM   8384  C CA   . PRO A 1 1014 ? 159.168 225.222 151.870 1.00 154.86 ? 982  PRO A CA   1 
ATOM   8385  C C    . PRO A 1 1014 ? 160.110 224.106 151.467 1.00 154.41 ? 982  PRO A C    1 
ATOM   8386  O O    . PRO A 1 1014 ? 159.828 222.935 151.747 1.00 153.00 ? 982  PRO A O    1 
ATOM   8387  C CB   . PRO A 1 1014 ? 158.136 225.518 150.774 1.00 153.05 ? 982  PRO A CB   1 
ATOM   8388  C CG   . PRO A 1 1014 ? 158.686 226.683 150.039 1.00 154.62 ? 982  PRO A CG   1 
ATOM   8389  C CD   . PRO A 1 1014 ? 159.415 227.507 151.053 1.00 154.05 ? 982  PRO A CD   1 
ATOM   8390  H HA   . PRO A 1 1014 ? 158.705 224.971 152.685 1.00 153.41 ? 982  PRO A HA   1 
ATOM   8391  H HB2  . PRO A 1 1014 ? 158.052 224.750 150.188 1.00 153.33 ? 982  PRO A HB2  1 
ATOM   8392  H HB3  . PRO A 1 1014 ? 157.283 225.738 151.178 1.00 153.05 ? 982  PRO A HB3  1 
ATOM   8393  H HG2  . PRO A 1 1014 ? 159.296 226.373 149.351 1.00 153.93 ? 982  PRO A HG2  1 
ATOM   8394  H HG3  . PRO A 1 1014 ? 157.959 227.191 149.646 1.00 153.42 ? 982  PRO A HG3  1 
ATOM   8395  H HD2  . PRO A 1 1014 ? 160.182 227.937 150.643 1.00 154.20 ? 982  PRO A HD2  1 
ATOM   8396  H HD3  . PRO A 1 1014 ? 158.817 228.155 151.458 1.00 153.75 ? 982  PRO A HD3  1 
ATOM   8397  N N    . LEU A 1 1015 ? 161.221 224.432 150.814 1.00 131.06 ? 983  LEU A N    1 
ATOM   8398  C CA   . LEU A 1 1015 ? 162.160 223.411 150.381 1.00 126.28 ? 983  LEU A CA   1 
ATOM   8399  C C    . LEU A 1 1015 ? 162.947 222.867 151.567 1.00 127.82 ? 983  LEU A C    1 
ATOM   8400  O O    . LEU A 1 1015 ? 163.214 223.570 152.544 1.00 129.34 ? 983  LEU A O    1 
ATOM   8401  C CB   . LEU A 1 1015 ? 163.116 223.980 149.336 1.00 127.99 ? 983  LEU A CB   1 
ATOM   8402  C CG   . LEU A 1 1015 ? 162.553 224.064 147.917 1.00 127.18 ? 983  LEU A CG   1 
ATOM   8403  C CD1  . LEU A 1 1015 ? 163.509 224.821 147.014 1.00 125.60 ? 983  LEU A CD1  1 
ATOM   8404  C CD2  . LEU A 1 1015 ? 162.278 222.679 147.361 1.00 128.68 ? 983  LEU A CD2  1 
ATOM   8405  H H    . LEU A 1 1015 ? 161.451 225.235 150.611 1.00 130.42 ? 983  LEU A H    1 
ATOM   8406  H HA   . LEU A 1 1015 ? 161.669 222.676 149.984 1.00 128.07 ? 983  LEU A HA   1 
ATOM   8407  H HB2  . LEU A 1 1015 ? 163.372 224.875 149.604 1.00 129.25 ? 983  LEU A HB2  1 
ATOM   8408  H HB3  . LEU A 1 1015 ? 163.904 223.415 149.302 1.00 129.02 ? 983  LEU A HB3  1 
ATOM   8409  H HG   . LEU A 1 1015 ? 161.714 224.550 147.938 1.00 128.17 ? 983  LEU A HG   1 
ATOM   8410  H HD11 . LEU A 1 1015 ? 163.612 225.725 147.349 1.00 128.02 ? 983  LEU A HD11 1 
ATOM   8411  H HD12 . LEU A 1 1015 ? 163.144 224.840 146.115 1.00 127.58 ? 983  LEU A HD12 1 
ATOM   8412  H HD13 . LEU A 1 1015 ? 164.366 224.368 147.012 1.00 128.19 ? 983  LEU A HD13 1 
ATOM   8413  H HD21 . LEU A 1 1015 ? 163.042 222.109 147.543 1.00 128.35 ? 983  LEU A HD21 1 
ATOM   8414  H HD22 . LEU A 1 1015 ? 162.136 222.745 146.404 1.00 128.62 ? 983  LEU A HD22 1 
ATOM   8415  H HD23 . LEU A 1 1015 ? 161.487 222.316 147.788 1.00 127.68 ? 983  LEU A HD23 1 
ATOM   8416  N N    . PHE A 1 1016 ? 163.319 221.594 151.468 1.00 108.50 ? 984  PHE A N    1 
ATOM   8417  C CA   . PHE A 1 1016 ? 164.041 220.912 152.530 1.00 103.24 ? 984  PHE A CA   1 
ATOM   8418  C C    . PHE A 1 1016 ? 164.715 219.684 151.943 1.00 103.73 ? 984  PHE A C    1 
ATOM   8419  O O    . PHE A 1 1016 ? 164.201 219.070 151.005 1.00 107.00 ? 984  PHE A O    1 
ATOM   8420  C CB   . PHE A 1 1016 ? 163.103 220.506 153.666 1.00 100.04 ? 984  PHE A CB   1 
ATOM   8421  C CG   . PHE A 1 1016 ? 162.035 219.551 153.238 1.00 107.46 ? 984  PHE A CG   1 
ATOM   8422  C CD1  . PHE A 1 1016 ? 160.862 220.016 152.677 1.00 110.65 ? 984  PHE A CD1  1 
ATOM   8423  C CD2  . PHE A 1 1016 ? 162.212 218.187 153.373 1.00 112.76 ? 984  PHE A CD2  1 
ATOM   8424  C CE1  . PHE A 1 1016 ? 159.879 219.141 152.272 1.00 108.98 ? 984  PHE A CE1  1 
ATOM   8425  C CE2  . PHE A 1 1016 ? 161.232 217.308 152.968 1.00 112.58 ? 984  PHE A CE2  1 
ATOM   8426  C CZ   . PHE A 1 1016 ? 160.064 217.786 152.418 1.00 108.32 ? 984  PHE A CZ   1 
ATOM   8427  H H    . PHE A 1 1016 ? 163.160 221.098 150.784 1.00 108.92 ? 984  PHE A H    1 
ATOM   8428  H HA   . PHE A 1 1016 ? 164.725 221.499 152.888 1.00 108.10 ? 984  PHE A HA   1 
ATOM   8429  H HB2  . PHE A 1 1016 ? 163.623 220.078 154.364 1.00 106.86 ? 984  PHE A HB2  1 
ATOM   8430  H HB3  . PHE A 1 1016 ? 162.671 221.300 154.016 1.00 107.66 ? 984  PHE A HB3  1 
ATOM   8431  H HD1  . PHE A 1 1016 ? 160.732 220.931 152.578 1.00 109.68 ? 984  PHE A HD1  1 
ATOM   8432  H HD2  . PHE A 1 1016 ? 163.000 217.860 153.745 1.00 108.87 ? 984  PHE A HD2  1 
ATOM   8433  H HE1  . PHE A 1 1016 ? 159.091 219.465 151.900 1.00 108.29 ? 984  PHE A HE1  1 
ATOM   8434  H HE2  . PHE A 1 1016 ? 161.358 216.392 153.067 1.00 108.53 ? 984  PHE A HE2  1 
ATOM   8435  H HZ   . PHE A 1 1016 ? 159.401 217.193 152.145 1.00 107.89 ? 984  PHE A HZ   1 
ATOM   8436  N N    . LEU A 1 1017 ? 165.862 219.327 152.509 1.00 99.22  ? 985  LEU A N    1 
ATOM   8437  C CA   . LEU A 1 1017 ? 166.592 218.162 152.031 1.00 95.25  ? 985  LEU A CA   1 
ATOM   8438  C C    . LEU A 1 1017 ? 165.864 216.886 152.425 1.00 97.41  ? 985  LEU A C    1 
ATOM   8439  O O    . LEU A 1 1017 ? 165.419 216.739 153.566 1.00 102.78 ? 985  LEU A O    1 
ATOM   8440  C CB   . LEU A 1 1017 ? 168.007 218.150 152.601 1.00 94.12  ? 985  LEU A CB   1 
ATOM   8441  C CG   . LEU A 1 1017 ? 168.882 219.352 152.254 1.00 94.66  ? 985  LEU A CG   1 
ATOM   8442  C CD1  . LEU A 1 1017 ? 170.257 219.194 152.867 1.00 96.87  ? 985  LEU A CD1  1 
ATOM   8443  C CD2  . LEU A 1 1017 ? 168.982 219.526 150.754 1.00 101.66 ? 985  LEU A CD2  1 
ATOM   8444  H H    . LEU A 1 1017 ? 166.235 219.738 153.165 1.00 101.79 ? 985  LEU A H    1 
ATOM   8445  H HA   . LEU A 1 1017 ? 166.648 218.192 151.064 1.00 100.43 ? 985  LEU A HA   1 
ATOM   8446  H HB2  . LEU A 1 1017 ? 167.947 218.105 153.568 1.00 100.77 ? 985  LEU A HB2  1 
ATOM   8447  H HB3  . LEU A 1 1017 ? 168.461 217.360 152.268 1.00 100.17 ? 985  LEU A HB3  1 
ATOM   8448  H HG   . LEU A 1 1017 ? 168.479 220.153 152.623 1.00 100.74 ? 985  LEU A HG   1 
ATOM   8449  H HD11 . LEU A 1 1017 ? 170.168 219.133 153.831 1.00 101.38 ? 985  LEU A HD11 1 
ATOM   8450  H HD12 . LEU A 1 1017 ? 170.798 219.964 152.633 1.00 100.25 ? 985  LEU A HD12 1 
ATOM   8451  H HD13 . LEU A 1 1017 ? 170.666 218.385 152.521 1.00 100.51 ? 985  LEU A HD13 1 
ATOM   8452  H HD21 . LEU A 1 1017 ? 168.118 219.797 150.409 1.00 101.26 ? 985  LEU A HD21 1 
ATOM   8453  H HD22 . LEU A 1 1017 ? 169.645 220.208 150.561 1.00 101.21 ? 985  LEU A HD22 1 
ATOM   8454  H HD23 . LEU A 1 1017 ? 169.250 218.683 150.356 1.00 101.39 ? 985  LEU A HD23 1 
ATOM   8455  N N    . ALA A 1 1018 ? 165.745 215.962 151.478 1.00 99.62  ? 986  ALA A N    1 
ATOM   8456  C CA   . ALA A 1 1018 ? 165.202 214.646 151.758 1.00 99.06  ? 986  ALA A CA   1 
ATOM   8457  C C    . ALA A 1 1018 ? 166.341 213.687 152.091 1.00 104.73 ? 986  ALA A C    1 
ATOM   8458  O O    . ALA A 1 1018 ? 167.521 214.038 152.032 1.00 113.10 ? 986  ALA A O    1 
ATOM   8459  C CB   . ALA A 1 1018 ? 164.382 214.142 150.573 1.00 99.28  ? 986  ALA A CB   1 
ATOM   8460  H H    . ALA A 1 1018 ? 165.974 216.077 150.657 1.00 102.76 ? 986  ALA A H    1 
ATOM   8461  H HA   . ALA A 1 1018 ? 164.615 214.698 152.528 1.00 102.52 ? 986  ALA A HA   1 
ATOM   8462  H HB1  . ALA A 1 1018 ? 164.956 214.088 149.792 1.00 102.87 ? 986  ALA A HB1  1 
ATOM   8463  H HB2  . ALA A 1 1018 ? 163.655 214.763 150.406 1.00 102.84 ? 986  ALA A HB2  1 
ATOM   8464  H HB3  . ALA A 1 1018 ? 164.027 213.265 150.785 1.00 102.00 ? 986  ALA A HB3  1 
ATOM   8465  N N    . GLN A 1 1019 ? 165.984 212.453 152.445 1.00 101.96 ? 987  GLN A N    1 
ATOM   8466  C CA   . GLN A 1 1019 ? 166.993 211.471 152.828 1.00 103.64 ? 987  GLN A CA   1 
ATOM   8467  C C    . GLN A 1 1019 ? 168.033 211.297 151.728 1.00 108.87 ? 987  GLN A C    1 
ATOM   8468  O O    . GLN A 1 1019 ? 169.247 211.361 151.978 1.00 112.81 ? 987  GLN A O    1 
ATOM   8469  C CB   . GLN A 1 1019 ? 166.313 210.140 153.139 1.00 97.77  ? 987  GLN A CB   1 
ATOM   8470  C CG   . GLN A 1 1019 ? 167.232 209.083 153.715 1.00 103.61 ? 987  GLN A CG   1 
ATOM   8471  C CD   . GLN A 1 1019 ? 166.481 207.870 154.234 1.00 111.74 ? 987  GLN A CD   1 
ATOM   8472  O OE1  . GLN A 1 1019 ? 166.991 207.132 155.075 1.00 115.34 ? 987  GLN A OE1  1 
ATOM   8473  N NE2  . GLN A 1 1019 ? 165.270 207.653 153.733 1.00 107.63 ? 987  GLN A NE2  1 
ATOM   8474  H H    . GLN A 1 1019 ? 165.175 212.163 152.471 1.00 104.90 ? 987  GLN A H    1 
ATOM   8475  H HA   . GLN A 1 1019 ? 167.447 211.776 153.629 1.00 106.09 ? 987  GLN A HA   1 
ATOM   8476  H HB2  . GLN A 1 1019 ? 165.603 210.296 153.780 1.00 105.01 ? 987  GLN A HB2  1 
ATOM   8477  H HB3  . GLN A 1 1019 ? 165.940 209.788 152.316 1.00 105.34 ? 987  GLN A HB3  1 
ATOM   8478  H HG2  . GLN A 1 1019 ? 167.843 208.784 153.023 1.00 105.79 ? 987  GLN A HG2  1 
ATOM   8479  H HG3  . GLN A 1 1019 ? 167.729 209.467 154.454 1.00 106.47 ? 987  GLN A HG3  1 
ATOM   8480  H HE21 . GLN A 1 1019 ? 164.814 206.975 154.002 1.00 106.23 ? 987  GLN A HE21 1 
ATOM   8481  H HE22 . GLN A 1 1019 ? 164.935 208.181 153.144 1.00 105.94 ? 987  GLN A HE22 1 
ATOM   8482  N N    . ALA A 1 1020 ? 167.571 211.084 150.496 1.00 104.87 ? 988  ALA A N    1 
ATOM   8483  C CA   . ALA A 1 1020 ? 168.486 210.811 149.397 1.00 104.12 ? 988  ALA A CA   1 
ATOM   8484  C C    . ALA A 1 1020 ? 169.483 211.945 149.224 1.00 104.36 ? 988  ALA A C    1 
ATOM   8485  O O    . ALA A 1 1020 ? 170.689 211.711 149.111 1.00 109.81 ? 988  ALA A O    1 
ATOM   8486  C CB   . ALA A 1 1020 ? 167.698 210.587 148.108 1.00 103.60 ? 988  ALA A CB   1 
ATOM   8487  H H    . ALA A 1 1020 ? 166.739 211.093 150.275 1.00 104.37 ? 988  ALA A H    1 
ATOM   8488  H HA   . ALA A 1 1020 ? 168.981 210.000 149.592 1.00 104.72 ? 988  ALA A HA   1 
ATOM   8489  H HB1  . ALA A 1 1020 ? 167.184 211.385 147.910 1.00 104.12 ? 988  ALA A HB1  1 
ATOM   8490  H HB2  . ALA A 1 1020 ? 167.102 209.831 148.229 1.00 104.71 ? 988  ALA A HB2  1 
ATOM   8491  H HB3  . ALA A 1 1020 ? 168.320 210.407 147.386 1.00 104.29 ? 988  ALA A HB3  1 
ATOM   8492  N N    . GLU A 1 1021 ? 168.998 213.186 149.208 1.00 102.79 ? 989  GLU A N    1 
ATOM   8493  C CA   . GLU A 1 1021 ? 169.892 214.321 149.007 1.00 101.55 ? 989  GLU A CA   1 
ATOM   8494  C C    . GLU A 1 1021 ? 170.833 214.498 150.189 1.00 102.57 ? 989  GLU A C    1 
ATOM   8495  O O    . GLU A 1 1021 ? 172.011 214.833 150.010 1.00 110.97 ? 989  GLU A O    1 
ATOM   8496  C CB   . GLU A 1 1021 ? 169.080 215.592 148.781 1.00 103.38 ? 989  GLU A CB   1 
ATOM   8497  C CG   . GLU A 1 1021 ? 167.983 215.448 147.749 1.00 106.20 ? 989  GLU A CG   1 
ATOM   8498  C CD   . GLU A 1 1021 ? 167.122 216.681 147.658 1.00 113.96 ? 989  GLU A CD   1 
ATOM   8499  O OE1  . GLU A 1 1021 ? 167.670 217.795 147.779 1.00 123.93 ? 989  GLU A OE1  1 
ATOM   8500  O OE2  . GLU A 1 1021 ? 165.896 216.537 147.475 1.00 108.32 ? 989  GLU A OE2  1 
ATOM   8501  H H    . GLU A 1 1021 ? 168.171 213.391 149.316 1.00 106.68 ? 989  GLU A H    1 
ATOM   8502  H HA   . GLU A 1 1021 ? 170.430 214.164 148.216 1.00 106.98 ? 989  GLU A HA   1 
ATOM   8503  H HB2  . GLU A 1 1021 ? 168.664 215.849 149.619 1.00 107.23 ? 989  GLU A HB2  1 
ATOM   8504  H HB3  . GLU A 1 1021 ? 169.677 216.295 148.482 1.00 106.59 ? 989  GLU A HB3  1 
ATOM   8505  H HG2  . GLU A 1 1021 ? 168.385 215.295 146.879 1.00 106.55 ? 989  GLU A HG2  1 
ATOM   8506  H HG3  . GLU A 1 1021 ? 167.409 214.704 147.986 1.00 107.20 ? 989  GLU A HG3  1 
ATOM   8507  N N    . VAL A 1 1022 ? 170.331 214.288 151.405 1.00 92.76  ? 990  VAL A N    1 
ATOM   8508  C CA   . VAL A 1 1022 ? 171.179 214.419 152.583 1.00 96.38  ? 990  VAL A CA   1 
ATOM   8509  C C    . VAL A 1 1022 ? 172.372 213.483 152.471 1.00 105.81 ? 990  VAL A C    1 
ATOM   8510  O O    . VAL A 1 1022 ? 173.532 213.893 152.623 1.00 111.16 ? 990  VAL A O    1 
ATOM   8511  C CB   . VAL A 1 1022 ? 170.366 214.135 153.858 1.00 94.64  ? 990  VAL A CB   1 
ATOM   8512  C CG1  . VAL A 1 1022 ? 171.290 213.856 155.026 1.00 97.42  ? 990  VAL A CG1  1 
ATOM   8513  C CG2  . VAL A 1 1022 ? 169.454 215.298 154.167 1.00 104.06 ? 990  VAL A CG2  1 
ATOM   8514  H H    . VAL A 1 1022 ? 169.515 214.072 151.571 1.00 101.11 ? 990  VAL A H    1 
ATOM   8515  H HA   . VAL A 1 1022 ? 171.512 215.328 152.635 1.00 101.47 ? 990  VAL A HA   1 
ATOM   8516  H HB   . VAL A 1 1022 ? 169.815 213.350 153.714 1.00 101.14 ? 990  VAL A HB   1 
ATOM   8517  H HG11 . VAL A 1 1022 ? 171.613 212.943 154.968 1.00 101.88 ? 990  VAL A HG11 1 
ATOM   8518  H HG12 . VAL A 1 1022 ? 170.794 213.975 155.851 1.00 101.31 ? 990  VAL A HG12 1 
ATOM   8519  H HG13 . VAL A 1 1022 ? 172.034 214.477 154.997 1.00 100.82 ? 990  VAL A HG13 1 
ATOM   8520  H HG21 . VAL A 1 1022 ? 169.995 216.082 154.349 1.00 102.88 ? 990  VAL A HG21 1 
ATOM   8521  H HG22 . VAL A 1 1022 ? 168.916 215.078 154.944 1.00 102.10 ? 990  VAL A HG22 1 
ATOM   8522  H HG23 . VAL A 1 1022 ? 168.881 215.461 153.403 1.00 102.30 ? 990  VAL A HG23 1 
ATOM   8523  N N    . TYR A 1 1023 ? 172.111 212.213 152.178 1.00 102.53 ? 991  TYR A N    1 
ATOM   8524  C CA   . TYR A 1 1023 ? 173.217 211.271 152.130 1.00 97.11  ? 991  TYR A CA   1 
ATOM   8525  C C    . TYR A 1 1023 ? 174.019 211.379 150.844 1.00 100.34 ? 991  TYR A C    1 
ATOM   8526  O O    . TYR A 1 1023 ? 175.182 210.977 150.829 1.00 104.17 ? 991  TYR A O    1 
ATOM   8527  C CB   . TYR A 1 1023 ? 172.695 209.859 152.357 1.00 91.63  ? 991  TYR A CB   1 
ATOM   8528  C CG   . TYR A 1 1023 ? 172.311 209.687 153.800 1.00 94.01  ? 991  TYR A CG   1 
ATOM   8529  C CD1  . TYR A 1 1023 ? 173.282 209.625 154.786 1.00 95.39  ? 991  TYR A CD1  1 
ATOM   8530  C CD2  . TYR A 1 1023 ? 170.983 209.649 154.187 1.00 99.35  ? 991  TYR A CD2  1 
ATOM   8531  C CE1  . TYR A 1 1023 ? 172.943 209.497 156.108 1.00 95.90  ? 991  TYR A CE1  1 
ATOM   8532  C CE2  . TYR A 1 1023 ? 170.635 209.520 155.510 1.00 97.70  ? 991  TYR A CE2  1 
ATOM   8533  C CZ   . TYR A 1 1023 ? 171.620 209.451 156.466 1.00 97.46  ? 991  TYR A CZ   1 
ATOM   8534  O OH   . TYR A 1 1023 ? 171.278 209.317 157.790 1.00 106.42 ? 991  TYR A OH   1 
ATOM   8535  H H    . TYR A 1 1023 ? 171.335 211.883 152.009 1.00 100.21 ? 991  TYR A H    1 
ATOM   8536  H HA   . TYR A 1 1023 ? 173.822 211.477 152.860 1.00 99.79  ? 991  TYR A HA   1 
ATOM   8537  H HB2  . TYR A 1 1023 ? 171.910 209.709 151.807 1.00 99.32  ? 991  TYR A HB2  1 
ATOM   8538  H HB3  . TYR A 1 1023 ? 173.389 209.216 152.143 1.00 98.17  ? 991  TYR A HB3  1 
ATOM   8539  H HD1  . TYR A 1 1023 ? 174.179 209.660 154.545 1.00 99.26  ? 991  TYR A HD1  1 
ATOM   8540  H HD2  . TYR A 1 1023 ? 170.316 209.700 153.540 1.00 100.75 ? 991  TYR A HD2  1 
ATOM   8541  H HE1  . TYR A 1 1023 ? 173.607 209.447 156.759 1.00 99.28  ? 991  TYR A HE1  1 
ATOM   8542  H HE2  . TYR A 1 1023 ? 169.739 209.486 155.757 1.00 99.96  ? 991  TYR A HE2  1 
ATOM   8543  H HH   . TYR A 1 1023 ? 171.971 209.274 158.262 1.00 100.45 ? 991  TYR A HH   1 
ATOM   8544  N N    . LYS A 1 1024 ? 173.456 211.968 149.791 1.00 104.24 ? 992  LYS A N    1 
ATOM   8545  C CA   . LYS A 1 1024 ? 174.263 212.335 148.634 1.00 97.56  ? 992  LYS A CA   1 
ATOM   8546  C C    . LYS A 1 1024 ? 175.310 213.371 149.018 1.00 98.55  ? 992  LYS A C    1 
ATOM   8547  O O    . LYS A 1 1024 ? 176.492 213.246 148.670 1.00 107.81 ? 992  LYS A O    1 
ATOM   8548  C CB   . LYS A 1 1024 ? 173.347 212.859 147.529 1.00 99.29  ? 992  LYS A CB   1 
ATOM   8549  C CG   . LYS A 1 1024 ? 174.038 213.570 146.386 1.00 98.44  ? 992  LYS A CG   1 
ATOM   8550  C CD   . LYS A 1 1024 ? 173.027 213.912 145.304 1.00 102.74 ? 992  LYS A CD   1 
ATOM   8551  C CE   . LYS A 1 1024 ? 173.672 214.612 144.129 1.00 107.14 ? 992  LYS A CE   1 
ATOM   8552  N NZ   . LYS A 1 1024 ? 174.235 215.927 144.528 1.00 107.88 ? 992  LYS A NZ   1 
ATOM   8553  H H    . LYS A 1 1024 ? 172.622 212.165 149.724 1.00 103.92 ? 992  LYS A H    1 
ATOM   8554  H HA   . LYS A 1 1024 ? 174.722 211.547 148.301 1.00 102.68 ? 992  LYS A HA   1 
ATOM   8555  H HB2  . LYS A 1 1024 ? 172.861 212.108 147.153 1.00 103.69 ? 992  LYS A HB2  1 
ATOM   8556  H HB3  . LYS A 1 1024 ? 172.720 213.485 147.923 1.00 103.79 ? 992  LYS A HB3  1 
ATOM   8557  H HG2  . LYS A 1 1024 ? 174.434 214.396 146.705 1.00 102.96 ? 992  LYS A HG2  1 
ATOM   8558  H HG3  . LYS A 1 1024 ? 174.716 212.991 146.004 1.00 102.93 ? 992  LYS A HG3  1 
ATOM   8559  H HD2  . LYS A 1 1024 ? 172.616 213.095 144.981 1.00 103.31 ? 992  LYS A HD2  1 
ATOM   8560  H HD3  . LYS A 1 1024 ? 172.351 214.502 145.674 1.00 103.30 ? 992  LYS A HD3  1 
ATOM   8561  H HE2  . LYS A 1 1024 ? 174.393 214.063 143.784 1.00 104.53 ? 992  LYS A HE2  1 
ATOM   8562  H HE3  . LYS A 1 1024 ? 173.005 214.763 143.440 1.00 103.39 ? 992  LYS A HE3  1 
ATOM   8563  H HZ1  . LYS A 1 1024 ? 173.605 216.414 144.923 1.00 103.48 ? 992  LYS A HZ1  1 
ATOM   8564  H HZ2  . LYS A 1 1024 ? 174.531 216.363 143.811 1.00 103.93 ? 992  LYS A HZ2  1 
ATOM   8565  H HZ3  . LYS A 1 1024 ? 174.909 215.810 145.096 1.00 104.70 ? 992  LYS A HZ3  1 
ATOM   8566  N N    . GLU A 1 1025 ? 174.895 214.397 149.759 1.00 104.13 ? 993  GLU A N    1 
ATOM   8567  C CA   . GLU A 1 1025 ? 175.849 215.394 150.230 1.00 104.13 ? 993  GLU A CA   1 
ATOM   8568  C C    . GLU A 1 1025 ? 176.895 214.757 151.132 1.00 105.37 ? 993  GLU A C    1 
ATOM   8569  O O    . GLU A 1 1025 ? 178.097 215.018 150.997 1.00 110.99 ? 993  GLU A O    1 
ATOM   8570  C CB   . GLU A 1 1025 ? 175.116 216.511 150.970 1.00 103.12 ? 993  GLU A CB   1 
ATOM   8571  C CG   . GLU A 1 1025 ? 176.025 217.633 151.443 1.00 107.59 ? 993  GLU A CG   1 
ATOM   8572  C CD   . GLU A 1 1025 ? 175.327 218.589 152.384 1.00 118.08 ? 993  GLU A CD   1 
ATOM   8573  O OE1  . GLU A 1 1025 ? 174.216 218.263 152.848 1.00 120.16 ? 993  GLU A OE1  1 
ATOM   8574  O OE2  . GLU A 1 1025 ? 175.891 219.668 152.663 1.00 120.87 ? 993  GLU A OE2  1 
ATOM   8575  H H    . GLU A 1 1025 ? 174.081 214.536 149.998 1.00 108.75 ? 993  GLU A H    1 
ATOM   8576  H HA   . GLU A 1 1025 ? 176.304 215.785 149.468 1.00 109.11 ? 993  GLU A HA   1 
ATOM   8577  H HB2  . GLU A 1 1025 ? 174.454 216.897 150.376 1.00 108.65 ? 993  GLU A HB2  1 
ATOM   8578  H HB3  . GLU A 1 1025 ? 174.680 216.133 151.749 1.00 108.77 ? 993  GLU A HB3  1 
ATOM   8579  H HG2  . GLU A 1 1025 ? 176.785 217.258 151.915 1.00 108.72 ? 993  GLU A HG2  1 
ATOM   8580  H HG3  . GLU A 1 1025 ? 176.330 218.138 150.674 1.00 109.39 ? 993  GLU A HG3  1 
ATOM   8581  N N    . LEU A 1 1026 ? 176.455 213.911 152.064 1.00 102.05 ? 994  LEU A N    1 
ATOM   8582  C CA   . LEU A 1 1026 ? 177.412 213.292 152.975 1.00 103.21 ? 994  LEU A CA   1 
ATOM   8583  C C    . LEU A 1 1026 ? 178.374 212.368 152.238 1.00 104.20 ? 994  LEU A C    1 
ATOM   8584  O O    . LEU A 1 1026 ? 179.541 212.258 152.628 1.00 108.08 ? 994  LEU A O    1 
ATOM   8585  C CB   . LEU A 1 1026 ? 176.677 212.538 154.078 1.00 103.35 ? 994  LEU A CB   1 
ATOM   8586  C CG   . LEU A 1 1026 ? 176.099 213.429 155.177 1.00 100.10 ? 994  LEU A CG   1 
ATOM   8587  C CD1  . LEU A 1 1026 ? 175.285 212.606 156.148 1.00 109.23 ? 994  LEU A CD1  1 
ATOM   8588  C CD2  . LEU A 1 1026 ? 177.197 214.171 155.913 1.00 100.83 ? 994  LEU A CD2  1 
ATOM   8589  H H    . LEU A 1 1026 ? 175.634 213.685 152.185 1.00 104.78 ? 994  LEU A H    1 
ATOM   8590  H HA   . LEU A 1 1026 ? 177.942 213.991 153.386 1.00 104.50 ? 994  LEU A HA   1 
ATOM   8591  H HB2  . LEU A 1 1026 ? 175.942 212.045 153.681 1.00 105.00 ? 994  LEU A HB2  1 
ATOM   8592  H HB3  . LEU A 1 1026 ? 177.296 211.919 154.496 1.00 104.58 ? 994  LEU A HB3  1 
ATOM   8593  H HG   . LEU A 1 1026 ? 175.510 214.086 154.775 1.00 104.11 ? 994  LEU A HG   1 
ATOM   8594  H HD11 . LEU A 1 1026 ? 175.867 211.958 156.576 1.00 105.36 ? 994  LEU A HD11 1 
ATOM   8595  H HD12 . LEU A 1 1026 ? 174.901 213.196 156.816 1.00 105.49 ? 994  LEU A HD12 1 
ATOM   8596  H HD13 . LEU A 1 1026 ? 174.579 212.150 155.663 1.00 106.02 ? 994  LEU A HD13 1 
ATOM   8597  H HD21 . LEU A 1 1026 ? 177.933 213.562 156.079 1.00 104.25 ? 994  LEU A HD21 1 
ATOM   8598  H HD22 . LEU A 1 1026 ? 177.497 214.914 155.367 1.00 104.88 ? 994  LEU A HD22 1 
ATOM   8599  H HD23 . LEU A 1 1026 ? 176.844 214.502 156.753 1.00 104.56 ? 994  LEU A HD23 1 
ATOM   8600  N N    . ARG A 1 1027 ? 177.912 211.696 151.182 1.00 105.37 ? 995  ARG A N    1 
ATOM   8601  C CA   . ARG A 1 1027 ? 178.824 210.929 150.343 1.00 102.79 ? 995  ARG A CA   1 
ATOM   8602  C C    . ARG A 1 1027 ? 179.841 211.841 149.680 1.00 103.85 ? 995  ARG A C    1 
ATOM   8603  O O    . ARG A 1 1027 ? 181.037 211.531 149.646 1.00 104.30 ? 995  ARG A O    1 
ATOM   8604  C CB   . ARG A 1 1027 ? 178.040 210.160 149.283 1.00 103.12 ? 995  ARG A CB   1 
ATOM   8605  C CG   . ARG A 1 1027 ? 177.548 208.802 149.729 1.00 106.78 ? 995  ARG A CG   1 
ATOM   8606  C CD   . ARG A 1 1027 ? 177.326 207.902 148.533 1.00 108.60 ? 995  ARG A CD   1 
ATOM   8607  N NE   . ARG A 1 1027 ? 176.546 208.574 147.501 1.00 114.19 ? 995  ARG A NE   1 
ATOM   8608  C CZ   . ARG A 1 1027 ? 175.228 208.717 147.528 1.00 115.71 ? 995  ARG A CZ   1 
ATOM   8609  N NH1  . ARG A 1 1027 ? 174.500 208.238 148.523 1.00 116.36 ? 995  ARG A NH1  1 
ATOM   8610  N NH2  . ARG A 1 1027 ? 174.626 209.360 146.533 1.00 109.93 ? 995  ARG A NH2  1 
ATOM   8611  H H    . ARG A 1 1027 ? 177.088 211.669 150.937 1.00 107.96 ? 995  ARG A H    1 
ATOM   8612  H HA   . ARG A 1 1027 ? 179.305 210.291 150.889 1.00 107.55 ? 995  ARG A HA   1 
ATOM   8613  H HB2  . ARG A 1 1027 ? 177.266 210.685 149.027 1.00 107.98 ? 995  ARG A HB2  1 
ATOM   8614  H HB3  . ARG A 1 1027 ? 178.613 210.026 148.512 1.00 107.11 ? 995  ARG A HB3  1 
ATOM   8615  H HG2  . ARG A 1 1027 ? 178.211 208.389 150.304 1.00 108.10 ? 995  ARG A HG2  1 
ATOM   8616  H HG3  . ARG A 1 1027 ? 176.705 208.903 150.199 1.00 108.21 ? 995  ARG A HG3  1 
ATOM   8617  H HD2  . ARG A 1 1027 ? 178.184 207.658 148.154 1.00 107.65 ? 995  ARG A HD2  1 
ATOM   8618  H HD3  . ARG A 1 1027 ? 176.845 207.108 148.813 1.00 107.98 ? 995  ARG A HD3  1 
ATOM   8619  H HE   . ARG A 1 1027 ? 176.974 208.938 146.850 1.00 108.35 ? 995  ARG A HE   1 
ATOM   8620  H HH11 . ARG A 1 1027 ? 174.878 207.821 149.174 1.00 108.70 ? 995  ARG A HH11 1 
ATOM   8621  H HH12 . ARG A 1 1027 ? 173.647 208.343 148.520 1.00 108.65 ? 995  ARG A HH12 1 
ATOM   8622  H HH21 . ARG A 1 1027 ? 175.090 209.676 145.882 1.00 107.97 ? 995  ARG A HH21 1 
ATOM   8623  H HH22 . ARG A 1 1027 ? 173.771 209.460 146.540 1.00 107.78 ? 995  ARG A HH22 1 
ATOM   8624  N N    . LEU A 1 1028 ? 179.387 212.977 149.150 1.00 107.30 ? 996  LEU A N    1 
ATOM   8625  C CA   . LEU A 1 1028 ? 180.323 213.914 148.541 1.00 105.39 ? 996  LEU A CA   1 
ATOM   8626  C C    . LEU A 1 1028 ? 181.391 214.337 149.537 1.00 107.34 ? 996  LEU A C    1 
ATOM   8627  O O    . LEU A 1 1028 ? 182.570 214.447 149.184 1.00 110.56 ? 996  LEU A O    1 
ATOM   8628  C CB   . LEU A 1 1028 ? 179.582 215.137 148.006 1.00 106.19 ? 996  LEU A CB   1 
ATOM   8629  C CG   . LEU A 1 1028 ? 178.798 214.928 146.713 1.00 105.98 ? 996  LEU A CG   1 
ATOM   8630  C CD1  . LEU A 1 1028 ? 177.917 216.129 146.435 1.00 108.45 ? 996  LEU A CD1  1 
ATOM   8631  C CD2  . LEU A 1 1028 ? 179.739 214.681 145.550 1.00 101.28 ? 996  LEU A CD2  1 
ATOM   8632  H H    . LEU A 1 1028 ? 178.563 213.223 149.132 1.00 108.02 ? 996  LEU A H    1 
ATOM   8633  H HA   . LEU A 1 1028 ? 180.766 213.478 147.798 1.00 106.72 ? 996  LEU A HA   1 
ATOM   8634  H HB2  . LEU A 1 1028 ? 178.953 215.434 148.682 1.00 107.71 ? 996  LEU A HB2  1 
ATOM   8635  H HB3  . LEU A 1 1028 ? 180.231 215.838 147.840 1.00 106.83 ? 996  LEU A HB3  1 
ATOM   8636  H HG   . LEU A 1 1028 ? 178.226 214.150 146.810 1.00 107.88 ? 996  LEU A HG   1 
ATOM   8637  H HD11 . LEU A 1 1028 ? 177.322 216.265 147.189 1.00 108.03 ? 996  LEU A HD11 1 
ATOM   8638  H HD12 . LEU A 1 1028 ? 177.400 215.962 145.631 1.00 107.87 ? 996  LEU A HD12 1 
ATOM   8639  H HD13 . LEU A 1 1028 ? 178.479 216.910 146.312 1.00 107.38 ? 996  LEU A HD13 1 
ATOM   8640  H HD21 . LEU A 1 1028 ? 179.224 214.656 144.729 1.00 107.06 ? 996  LEU A HD21 1 
ATOM   8641  H HD22 . LEU A 1 1028 ? 180.387 215.401 145.512 1.00 106.45 ? 996  LEU A HD22 1 
ATOM   8642  H HD23 . LEU A 1 1028 ? 180.192 213.834 145.682 1.00 106.50 ? 996  LEU A HD23 1 
ATOM   8643  N N    . ARG A 1 1029 ? 181.001 214.578 150.790 1.00 114.30 ? 997  ARG A N    1 
ATOM   8644  C CA   . ARG A 1 1029 ? 181.992 214.933 151.800 1.00 113.21 ? 997  ARG A CA   1 
ATOM   8645  C C    . ARG A 1 1029 ? 182.986 213.800 152.018 1.00 114.80 ? 997  ARG A C    1 
ATOM   8646  O O    . ARG A 1 1029 ? 184.193 214.039 152.136 1.00 116.17 ? 997  ARG A O    1 
ATOM   8647  C CB   . ARG A 1 1029 ? 181.307 215.300 153.113 1.00 115.33 ? 997  ARG A CB   1 
ATOM   8648  C CG   . ARG A 1 1029 ? 180.765 216.711 153.144 1.00 114.67 ? 997  ARG A CG   1 
ATOM   8649  C CD   . ARG A 1 1029 ? 180.056 216.999 154.450 1.00 116.83 ? 997  ARG A CD   1 
ATOM   8650  N NE   . ARG A 1 1029 ? 179.438 218.318 154.445 1.00 115.61 ? 997  ARG A NE   1 
ATOM   8651  C CZ   . ARG A 1 1029 ? 180.062 219.440 154.776 1.00 122.08 ? 997  ARG A CZ   1 
ATOM   8652  N NH1  . ARG A 1 1029 ? 181.332 219.443 155.148 1.00 122.09 ? 997  ARG A NH1  1 
ATOM   8653  N NH2  . ARG A 1 1029 ? 179.396 220.590 154.729 1.00 125.19 ? 997  ARG A NH2  1 
ATOM   8654  H H    . ARG A 1 1029 ? 180.189 214.544 151.073 1.00 115.78 ? 997  ARG A H    1 
ATOM   8655  H HA   . ARG A 1 1029 ? 182.488 215.709 151.494 1.00 115.44 ? 997  ARG A HA   1 
ATOM   8656  H HB2  . ARG A 1 1029 ? 180.564 214.693 153.258 1.00 116.58 ? 997  ARG A HB2  1 
ATOM   8657  H HB3  . ARG A 1 1029 ? 181.949 215.213 153.835 1.00 116.07 ? 997  ARG A HB3  1 
ATOM   8658  H HG2  . ARG A 1 1029 ? 181.499 217.339 153.051 1.00 115.64 ? 997  ARG A HG2  1 
ATOM   8659  H HG3  . ARG A 1 1029 ? 180.129 216.827 152.420 1.00 116.27 ? 997  ARG A HG3  1 
ATOM   8660  H HD2  . ARG A 1 1029 ? 179.356 216.340 154.582 1.00 116.92 ? 997  ARG A HD2  1 
ATOM   8661  H HD3  . ARG A 1 1029 ? 180.694 216.958 155.179 1.00 116.17 ? 997  ARG A HD3  1 
ATOM   8662  H HE   . ARG A 1 1029 ? 178.612 218.373 154.212 1.00 115.91 ? 997  ARG A HE   1 
ATOM   8663  H HH11 . ARG A 1 1029 ? 181.715 220.184 155.357 1.00 117.45 ? 997  ARG A HH11 1 
ATOM   8664  H HH12 . ARG A 1 1029 ? 181.776 218.708 155.182 1.00 116.31 ? 997  ARG A HH12 1 
ATOM   8665  H HH21 . ARG A 1 1029 ? 178.571 220.599 154.488 1.00 116.89 ? 997  ARG A HH21 1 
ATOM   8666  H HH22 . ARG A 1 1029 ? 179.790 221.324 154.941 1.00 117.93 ? 997  ARG A HH22 1 
ATOM   8667  N N    . GLY A 1 1030 ? 182.503 212.563 152.073 1.00 113.81 ? 998  GLY A N    1 
ATOM   8668  C CA   . GLY A 1 1030 ? 183.376 211.427 152.291 1.00 110.74 ? 998  GLY A CA   1 
ATOM   8669  C C    . GLY A 1 1030 ? 182.763 210.355 153.167 1.00 113.84 ? 998  GLY A C    1 
ATOM   8670  O O    . GLY A 1 1030 ? 183.306 209.252 153.274 1.00 111.25 ? 998  GLY A O    1 
ATOM   8671  H H    . GLY A 1 1030 ? 181.672 212.359 151.984 1.00 114.03 ? 998  GLY A H    1 
ATOM   8672  H HA2  . GLY A 1 1030 ? 183.601 211.029 151.436 1.00 113.31 ? 998  GLY A HA2  1 
ATOM   8673  H HA3  . GLY A 1 1030 ? 184.196 211.727 152.712 1.00 112.65 ? 998  GLY A HA3  1 
ATOM   8674  N N    . TYR A 1 1031 ? 181.634 210.661 153.798 1.00 113.74 ? 999  TYR A N    1 
ATOM   8675  C CA   . TYR A 1 1031 ? 180.955 209.693 154.647 1.00 107.69 ? 999  TYR A CA   1 
ATOM   8676  C C    . TYR A 1 1031 ? 180.139 208.737 153.790 1.00 109.11 ? 999  TYR A C    1 
ATOM   8677  O O    . TYR A 1 1031 ? 179.340 209.169 152.955 1.00 113.70 ? 999  TYR A O    1 
ATOM   8678  C CB   . TYR A 1 1031 ? 180.043 210.399 155.648 1.00 107.14 ? 999  TYR A CB   1 
ATOM   8679  C CG   . TYR A 1 1031 ? 180.711 211.485 156.458 1.00 106.62 ? 999  TYR A CG   1 
ATOM   8680  C CD1  . TYR A 1 1031 ? 180.930 212.743 155.923 1.00 108.65 ? 999  TYR A CD1  1 
ATOM   8681  C CD2  . TYR A 1 1031 ? 181.106 211.253 157.764 1.00 106.19 ? 999  TYR A CD2  1 
ATOM   8682  C CE1  . TYR A 1 1031 ? 181.534 213.736 156.662 1.00 106.69 ? 999  TYR A CE1  1 
ATOM   8683  C CE2  . TYR A 1 1031 ? 181.708 212.240 158.511 1.00 106.52 ? 999  TYR A CE2  1 
ATOM   8684  C CZ   . TYR A 1 1031 ? 181.918 213.479 157.956 1.00 106.76 ? 999  TYR A CZ   1 
ATOM   8685  O OH   . TYR A 1 1031 ? 182.522 214.464 158.700 1.00 114.44 ? 999  TYR A OH   1 
ATOM   8686  H H    . TYR A 1 1031 ? 181.238 211.422 153.747 1.00 110.63 ? 999  TYR A H    1 
ATOM   8687  H HA   . TYR A 1 1031 ? 181.613 209.179 155.141 1.00 109.34 ? 999  TYR A HA   1 
ATOM   8688  H HB2  . TYR A 1 1031 ? 179.306 210.803 155.164 1.00 109.25 ? 999  TYR A HB2  1 
ATOM   8689  H HB3  . TYR A 1 1031 ? 179.702 209.738 156.270 1.00 109.54 ? 999  TYR A HB3  1 
ATOM   8690  H HD1  . TYR A 1 1031 ? 180.670 212.920 155.047 1.00 110.24 ? 999  TYR A HD1  1 
ATOM   8691  H HD2  . TYR A 1 1031 ? 180.964 210.416 158.143 1.00 109.75 ? 999  TYR A HD2  1 
ATOM   8692  H HE1  . TYR A 1 1031 ? 181.678 214.576 156.289 1.00 109.62 ? 999  TYR A HE1  1 
ATOM   8693  H HE2  . TYR A 1 1031 ? 181.971 212.069 159.387 1.00 109.88 ? 999  TYR A HE2  1 
ATOM   8694  H HH   . TYR A 1 1031 ? 182.720 214.167 159.460 1.00 110.42 ? 999  TYR A HH   1 
ATOM   8695  N N    . ASP A 1 1032 ? 180.329 207.439 154.006 1.00 114.20 ? 1000 ASP A N    1 
ATOM   8696  C CA   . ASP A 1 1032 ? 179.631 206.395 153.259 1.00 118.83 ? 1000 ASP A CA   1 
ATOM   8697  C C    . ASP A 1 1032 ? 178.804 205.585 154.251 1.00 117.76 ? 1000 ASP A C    1 
ATOM   8698  O O    . ASP A 1 1032 ? 179.299 204.631 154.855 1.00 123.26 ? 1000 ASP A O    1 
ATOM   8699  C CB   . ASP A 1 1032 ? 180.617 205.517 152.507 1.00 119.32 ? 1000 ASP A CB   1 
ATOM   8700  C CG   . ASP A 1 1032 ? 181.310 206.254 151.383 1.00 125.87 ? 1000 ASP A CG   1 
ATOM   8701  O OD1  . ASP A 1 1032 ? 180.612 206.916 150.587 1.00 127.24 ? 1000 ASP A OD1  1 
ATOM   8702  O OD2  . ASP A 1 1032 ? 182.552 206.174 151.295 1.00 123.85 ? 1000 ASP A OD2  1 
ATOM   8703  H H    . ASP A 1 1032 ? 180.871 207.130 154.597 1.00 117.79 ? 1000 ASP A H    1 
ATOM   8704  H HA   . ASP A 1 1032 ? 179.029 206.801 152.615 1.00 119.23 ? 1000 ASP A HA   1 
ATOM   8705  H HB2  . ASP A 1 1032 ? 181.297 205.203 153.124 1.00 118.70 ? 1000 ASP A HB2  1 
ATOM   8706  H HB3  . ASP A 1 1032 ? 180.142 204.763 152.124 1.00 118.11 ? 1000 ASP A HB3  1 
ATOM   8707  N N    . TYR A 1 1033 ? 177.538 205.956 154.406 1.00 92.71  ? 1001 TYR A N    1 
ATOM   8708  C CA   . TYR A 1 1033 ? 176.651 205.321 155.369 1.00 91.53  ? 1001 TYR A CA   1 
ATOM   8709  C C    . TYR A 1 1033 ? 175.707 204.367 154.653 1.00 92.43  ? 1001 TYR A C    1 
ATOM   8710  O O    . TYR A 1 1033 ? 175.070 204.742 153.665 1.00 92.52  ? 1001 TYR A O    1 
ATOM   8711  C CB   . TYR A 1 1033 ? 175.847 206.367 156.139 1.00 96.53  ? 1001 TYR A CB   1 
ATOM   8712  C CG   . TYR A 1 1033 ? 176.675 207.214 157.073 1.00 96.36  ? 1001 TYR A CG   1 
ATOM   8713  C CD1  . TYR A 1 1033 ? 177.420 206.635 158.087 1.00 96.74  ? 1001 TYR A CD1  1 
ATOM   8714  C CD2  . TYR A 1 1033 ? 176.704 208.592 156.947 1.00 93.35  ? 1001 TYR A CD2  1 
ATOM   8715  C CE1  . TYR A 1 1033 ? 178.174 207.403 158.943 1.00 92.47  ? 1001 TYR A CE1  1 
ATOM   8716  C CE2  . TYR A 1 1033 ? 177.454 209.368 157.799 1.00 92.30  ? 1001 TYR A CE2  1 
ATOM   8717  C CZ   . TYR A 1 1033 ? 178.188 208.769 158.795 1.00 92.95  ? 1001 TYR A CZ   1 
ATOM   8718  O OH   . TYR A 1 1033 ? 178.938 209.541 159.648 1.00 98.07  ? 1001 TYR A OH   1 
ATOM   8719  H H    . TYR A 1 1033 ? 177.164 206.586 153.956 1.00 96.99  ? 1001 TYR A H    1 
ATOM   8720  H HA   . TYR A 1 1033 ? 177.175 204.810 156.004 1.00 97.06  ? 1001 TYR A HA   1 
ATOM   8721  H HB2  . TYR A 1 1033 ? 175.419 206.962 155.503 1.00 96.57  ? 1001 TYR A HB2  1 
ATOM   8722  H HB3  . TYR A 1 1033 ? 175.172 205.914 156.669 1.00 97.08  ? 1001 TYR A HB3  1 
ATOM   8723  H HD1  . TYR A 1 1033 ? 177.413 205.710 158.188 1.00 97.08  ? 1001 TYR A HD1  1 
ATOM   8724  H HD2  . TYR A 1 1033 ? 176.208 209.000 156.274 1.00 96.50  ? 1001 TYR A HD2  1 
ATOM   8725  H HE1  . TYR A 1 1033 ? 178.671 207.001 159.618 1.00 96.00  ? 1001 TYR A HE1  1 
ATOM   8726  H HE2  . TYR A 1 1033 ? 177.465 210.293 157.702 1.00 96.44  ? 1001 TYR A HE2  1 
ATOM   8727  H HH   . TYR A 1 1033 ? 178.863 210.351 159.441 1.00 97.34  ? 1001 TYR A HH   1 
ATOM   8728  N N    . GLY A 1 1034 ? 175.616 203.142 155.162 1.00 100.81 ? 1002 GLY A N    1 
ATOM   8729  C CA   . GLY A 1 1034 ? 174.719 202.163 154.603 1.00 100.86 ? 1002 GLY A CA   1 
ATOM   8730  C C    . GLY A 1 1034 ? 173.295 202.368 155.067 1.00 99.17  ? 1002 GLY A C    1 
ATOM   8731  O O    . GLY A 1 1034 ? 172.967 203.309 155.799 1.00 101.65 ? 1002 GLY A O    1 
ATOM   8732  H H    . GLY A 1 1034 ? 176.069 202.861 155.836 1.00 100.87 ? 1002 GLY A H    1 
ATOM   8733  H HA2  . GLY A 1 1034 ? 174.739 202.222 153.635 1.00 100.32 ? 1002 GLY A HA2  1 
ATOM   8734  H HA3  . GLY A 1 1034 ? 175.006 201.274 154.863 1.00 100.53 ? 1002 GLY A HA3  1 
ATOM   8735  N N    . PRO A 1 1035 ? 172.415 201.465 154.633 1.00 98.16  ? 1003 PRO A N    1 
ATOM   8736  C CA   . PRO A 1 1035 ? 170.991 201.626 154.970 1.00 100.47 ? 1003 PRO A CA   1 
ATOM   8737  C C    . PRO A 1 1035 ? 170.720 201.693 156.460 1.00 104.70 ? 1003 PRO A C    1 
ATOM   8738  O O    . PRO A 1 1035 ? 169.837 202.446 156.888 1.00 108.69 ? 1003 PRO A O    1 
ATOM   8739  C CB   . PRO A 1 1035 ? 170.343 200.390 154.333 1.00 104.56 ? 1003 PRO A CB   1 
ATOM   8740  C CG   . PRO A 1 1035 ? 171.286 199.962 153.271 1.00 109.33 ? 1003 PRO A CG   1 
ATOM   8741  C CD   . PRO A 1 1035 ? 172.653 200.302 153.766 1.00 103.59 ? 1003 PRO A CD   1 
ATOM   8742  H HA   . PRO A 1 1035 ? 170.637 202.423 154.546 1.00 102.79 ? 1003 PRO A HA   1 
ATOM   8743  H HB2  . PRO A 1 1035 ? 170.241 199.694 155.001 1.00 103.55 ? 1003 PRO A HB2  1 
ATOM   8744  H HB3  . PRO A 1 1035 ? 169.484 200.630 153.953 1.00 103.26 ? 1003 PRO A HB3  1 
ATOM   8745  H HG2  . PRO A 1 1035 ? 171.203 199.006 153.130 1.00 104.44 ? 1003 PRO A HG2  1 
ATOM   8746  H HG3  . PRO A 1 1035 ? 171.091 200.445 152.452 1.00 104.47 ? 1003 PRO A HG3  1 
ATOM   8747  H HD2  . PRO A 1 1035 ? 173.020 199.566 154.280 1.00 103.95 ? 1003 PRO A HD2  1 
ATOM   8748  H HD3  . PRO A 1 1035 ? 173.230 200.541 153.023 1.00 102.83 ? 1003 PRO A HD3  1 
ATOM   8749  N N    . HIS A 1 1036 ? 171.447 200.923 157.270 1.00 98.38  ? 1004 HIS A N    1 
ATOM   8750  C CA   . HIS A 1 1036 ? 171.154 200.894 158.699 1.00 98.56  ? 1004 HIS A CA   1 
ATOM   8751  C C    . HIS A 1 1036 ? 171.451 202.228 159.364 1.00 97.82  ? 1004 HIS A C    1 
ATOM   8752  O O    . HIS A 1 1036 ? 170.836 202.559 160.382 1.00 96.45  ? 1004 HIS A O    1 
ATOM   8753  C CB   . HIS A 1 1036 ? 171.948 199.782 159.379 1.00 101.21 ? 1004 HIS A CB   1 
ATOM   8754  C CG   . HIS A 1 1036 ? 171.378 198.417 159.160 1.00 105.09 ? 1004 HIS A CG   1 
ATOM   8755  N ND1  . HIS A 1 1036 ? 172.127 197.365 158.682 1.00 108.90 ? 1004 HIS A ND1  1 
ATOM   8756  C CD2  . HIS A 1 1036 ? 170.130 197.932 159.358 1.00 97.32  ? 1004 HIS A CD2  1 
ATOM   8757  C CE1  . HIS A 1 1036 ? 171.364 196.291 158.592 1.00 103.72 ? 1004 HIS A CE1  1 
ATOM   8758  N NE2  . HIS A 1 1036 ? 170.148 196.608 158.996 1.00 98.73  ? 1004 HIS A NE2  1 
ATOM   8759  H H    . HIS A 1 1036 ? 172.101 200.421 157.023 1.00 100.29 ? 1004 HIS A H    1 
ATOM   8760  H HA   . HIS A 1 1036 ? 170.211 200.705 158.821 1.00 99.97  ? 1004 HIS A HA   1 
ATOM   8761  H HB2  . HIS A 1 1036 ? 172.856 199.790 159.040 1.00 100.82 ? 1004 HIS A HB2  1 
ATOM   8762  H HB3  . HIS A 1 1036 ? 171.955 199.948 160.334 1.00 100.77 ? 1004 HIS A HB3  1 
ATOM   8763  H HD1  . HIS A 1 1036 ? 172.961 197.402 158.474 1.00 101.87 ? 1004 HIS A HD1  1 
ATOM   8764  H HD2  . HIS A 1 1036 ? 169.397 198.408 159.677 1.00 98.90  ? 1004 HIS A HD2  1 
ATOM   8765  H HE1  . HIS A 1 1036 ? 171.638 195.453 158.296 1.00 100.91 ? 1004 HIS A HE1  1 
ATOM   8766  N N    . PHE A 1 1037 ? 172.384 203.000 158.815 1.00 87.89  ? 1005 PHE A N    1 
ATOM   8767  C CA   . PHE A 1 1037 ? 172.764 204.282 159.385 1.00 85.56  ? 1005 PHE A CA   1 
ATOM   8768  C C    . PHE A 1 1037 ? 172.116 205.457 158.670 1.00 85.66  ? 1005 PHE A C    1 
ATOM   8769  O O    . PHE A 1 1037 ? 172.460 206.607 158.955 1.00 90.40  ? 1005 PHE A O    1 
ATOM   8770  C CB   . PHE A 1 1037 ? 174.284 204.429 159.366 1.00 86.00  ? 1005 PHE A CB   1 
ATOM   8771  C CG   . PHE A 1 1037 ? 174.954 203.849 160.571 1.00 82.71  ? 1005 PHE A CG   1 
ATOM   8772  C CD1  . PHE A 1 1037 ? 174.944 202.486 160.793 1.00 87.86  ? 1005 PHE A CD1  1 
ATOM   8773  C CD2  . PHE A 1 1037 ? 175.590 204.664 161.485 1.00 85.61  ? 1005 PHE A CD2  1 
ATOM   8774  C CE1  . PHE A 1 1037 ? 175.556 201.949 161.901 1.00 90.45  ? 1005 PHE A CE1  1 
ATOM   8775  C CE2  . PHE A 1 1037 ? 176.204 204.129 162.594 1.00 90.39  ? 1005 PHE A CE2  1 
ATOM   8776  C CZ   . PHE A 1 1037 ? 176.186 202.771 162.803 1.00 89.42  ? 1005 PHE A CZ   1 
ATOM   8777  H H    . PHE A 1 1037 ? 172.817 202.798 158.100 1.00 91.70  ? 1005 PHE A H    1 
ATOM   8778  H HA   . PHE A 1 1037 ? 172.480 204.309 160.312 1.00 90.88  ? 1005 PHE A HA   1 
ATOM   8779  H HB2  . PHE A 1 1037 ? 174.633 203.975 158.583 1.00 91.80  ? 1005 PHE A HB2  1 
ATOM   8780  H HB3  . PHE A 1 1037 ? 174.509 205.371 159.328 1.00 90.58  ? 1005 PHE A HB3  1 
ATOM   8781  H HD1  . PHE A 1 1037 ? 174.518 201.925 160.186 1.00 91.97  ? 1005 PHE A HD1  1 
ATOM   8782  H HD2  . PHE A 1 1037 ? 175.605 205.584 161.350 1.00 91.72  ? 1005 PHE A HD2  1 
ATOM   8783  H HE1  . PHE A 1 1037 ? 175.544 201.029 162.041 1.00 92.32  ? 1005 PHE A HE1  1 
ATOM   8784  H HE2  . PHE A 1 1037 ? 176.631 204.687 163.204 1.00 92.65  ? 1005 PHE A HE2  1 
ATOM   8785  H HZ   . PHE A 1 1037 ? 176.602 202.409 163.551 1.00 91.48  ? 1005 PHE A HZ   1 
ATOM   8786  N N    . GLN A 1 1038 ? 171.186 205.199 157.751 1.00 93.83  ? 1006 GLN A N    1 
ATOM   8787  C CA   . GLN A 1 1038 ? 170.477 206.270 157.055 1.00 95.66  ? 1006 GLN A CA   1 
ATOM   8788  C C    . GLN A 1 1038 ? 169.192 206.569 157.819 1.00 97.59  ? 1006 GLN A C    1 
ATOM   8789  O O    . GLN A 1 1038 ? 168.093 206.152 157.450 1.00 99.96  ? 1006 GLN A O    1 
ATOM   8790  C CB   . GLN A 1 1038 ? 170.204 205.882 155.608 1.00 98.39  ? 1006 GLN A CB   1 
ATOM   8791  C CG   . GLN A 1 1038 ? 171.423 205.982 154.713 1.00 101.18 ? 1006 GLN A CG   1 
ATOM   8792  C CD   . GLN A 1 1038 ? 171.147 205.520 153.301 1.00 103.11 ? 1006 GLN A CD   1 
ATOM   8793  O OE1  . GLN A 1 1038 ? 170.012 205.206 152.950 1.00 102.29 ? 1006 GLN A OE1  1 
ATOM   8794  N NE2  . GLN A 1 1038 ? 172.188 205.473 152.480 1.00 101.65 ? 1006 GLN A NE2  1 
ATOM   8795  H H    . GLN A 1 1038 ? 170.946 204.409 157.512 1.00 99.20  ? 1006 GLN A H    1 
ATOM   8796  H HA   . GLN A 1 1038 ? 171.030 207.058 157.059 1.00 98.87  ? 1006 GLN A HA   1 
ATOM   8797  H HB2  . GLN A 1 1038 ? 169.892 204.964 155.584 1.00 99.74  ? 1006 GLN A HB2  1 
ATOM   8798  H HB3  . GLN A 1 1038 ? 169.523 206.472 155.249 1.00 99.19  ? 1006 GLN A HB3  1 
ATOM   8799  H HG2  . GLN A 1 1038 ? 171.711 206.907 154.674 1.00 99.45  ? 1006 GLN A HG2  1 
ATOM   8800  H HG3  . GLN A 1 1038 ? 172.132 205.431 155.078 1.00 99.38  ? 1006 GLN A HG3  1 
ATOM   8801  H HE21 . GLN A 1 1038 ? 172.968 205.700 152.762 1.00 99.63  ? 1006 GLN A HE21 1 
ATOM   8802  H HE22 . GLN A 1 1038 ? 172.083 205.217 151.666 1.00 99.49  ? 1006 GLN A HE22 1 
ATOM   8803  N N    . GLY A 1 1039 ? 169.343 207.316 158.908 1.00 99.35  ? 1007 GLY A N    1 
ATOM   8804  C CA   . GLY A 1 1039 ? 168.237 207.569 159.808 1.00 101.03 ? 1007 GLY A CA   1 
ATOM   8805  C C    . GLY A 1 1039 ? 167.548 208.906 159.626 1.00 102.72 ? 1007 GLY A C    1 
ATOM   8806  O O    . GLY A 1 1039 ? 166.485 209.134 160.208 1.00 108.17 ? 1007 GLY A O    1 
ATOM   8807  H H    . GLY A 1 1039 ? 170.082 207.688 159.145 1.00 101.87 ? 1007 GLY A H    1 
ATOM   8808  H HA2  . GLY A 1 1039 ? 167.571 206.873 159.694 1.00 102.15 ? 1007 GLY A HA2  1 
ATOM   8809  H HA3  . GLY A 1 1039 ? 168.560 207.524 160.721 1.00 101.47 ? 1007 GLY A HA3  1 
ATOM   8810  N N    . ILE A 1 1040 ? 168.126 209.798 158.829 1.00 88.65  ? 1008 ILE A N    1 
ATOM   8811  C CA   . ILE A 1 1040 ? 167.570 211.137 158.664 1.00 85.56  ? 1008 ILE A CA   1 
ATOM   8812  C C    . ILE A 1 1040 ? 166.488 211.094 157.595 1.00 95.67  ? 1008 ILE A C    1 
ATOM   8813  O O    . ILE A 1 1040 ? 166.769 210.827 156.423 1.00 104.80 ? 1008 ILE A O    1 
ATOM   8814  C CB   . ILE A 1 1040 ? 168.661 212.151 158.299 1.00 86.76  ? 1008 ILE A CB   1 
ATOM   8815  C CG1  . ILE A 1 1040 ? 169.820 212.064 159.288 1.00 90.55  ? 1008 ILE A CG1  1 
ATOM   8816  C CG2  . ILE A 1 1040 ? 168.089 213.558 158.290 1.00 95.52  ? 1008 ILE A CG2  1 
ATOM   8817  C CD1  . ILE A 1 1040 ? 170.952 213.010 158.984 1.00 95.07  ? 1008 ILE A CD1  1 
ATOM   8818  H H    . ILE A 1 1040 ? 168.841 209.655 158.373 1.00 95.89  ? 1008 ILE A H    1 
ATOM   8819  H HA   . ILE A 1 1040 ? 167.162 211.418 159.498 1.00 94.89  ? 1008 ILE A HA   1 
ATOM   8820  H HB   . ILE A 1 1040 ? 168.994 211.945 157.411 1.00 96.17  ? 1008 ILE A HB   1 
ATOM   8821  H HG12 . ILE A 1 1040 ? 169.491 212.269 160.177 1.00 95.60  ? 1008 ILE A HG12 1 
ATOM   8822  H HG13 . ILE A 1 1040 ? 170.182 211.165 159.268 1.00 96.75  ? 1008 ILE A HG13 1 
ATOM   8823  H HG21 . ILE A 1 1040 ? 167.851 213.806 159.198 1.00 96.63  ? 1008 ILE A HG21 1 
ATOM   8824  H HG22 . ILE A 1 1040 ? 168.756 214.171 157.946 1.00 96.24  ? 1008 ILE A HG22 1 
ATOM   8825  H HG23 . ILE A 1 1040 ? 167.303 213.584 157.724 1.00 96.68  ? 1008 ILE A HG23 1 
ATOM   8826  H HD11 . ILE A 1 1040 ? 171.224 212.889 158.061 1.00 96.97  ? 1008 ILE A HD11 1 
ATOM   8827  H HD12 . ILE A 1 1040 ? 170.653 213.921 159.123 1.00 96.00  ? 1008 ILE A HD12 1 
ATOM   8828  H HD13 . ILE A 1 1040 ? 171.694 212.813 159.577 1.00 96.53  ? 1008 ILE A HD13 1 
ATOM   8829  N N    . LEU A 1 1041 ? 165.245 211.362 157.997 1.00 99.77  ? 1009 LEU A N    1 
ATOM   8830  C CA   . LEU A 1 1041 ? 164.159 211.439 157.027 1.00 100.97 ? 1009 LEU A CA   1 
ATOM   8831  C C    . LEU A 1 1041 ? 164.192 212.752 156.259 1.00 103.63 ? 1009 LEU A C    1 
ATOM   8832  O O    . LEU A 1 1041 ? 163.876 212.782 155.066 1.00 111.16 ? 1009 LEU A O    1 
ATOM   8833  C CB   . LEU A 1 1041 ? 162.813 211.279 157.731 1.00 103.90 ? 1009 LEU A CB   1 
ATOM   8834  C CG   . LEU A 1 1041 ? 162.475 209.902 158.302 1.00 109.01 ? 1009 LEU A CG   1 
ATOM   8835  C CD1  . LEU A 1 1041 ? 160.986 209.809 158.571 1.00 112.20 ? 1009 LEU A CD1  1 
ATOM   8836  C CD2  . LEU A 1 1041 ? 162.913 208.787 157.369 1.00 106.08 ? 1009 LEU A CD2  1 
ATOM   8837  H H    . LEU A 1 1041 ? 165.010 211.501 158.812 1.00 105.05 ? 1009 LEU A H    1 
ATOM   8838  H HA   . LEU A 1 1041 ? 164.261 210.725 156.381 1.00 105.23 ? 1009 LEU A HA   1 
ATOM   8839  H HB2  . LEU A 1 1041 ? 162.783 211.908 158.468 1.00 105.77 ? 1009 LEU A HB2  1 
ATOM   8840  H HB3  . LEU A 1 1041 ? 162.114 211.502 157.095 1.00 105.49 ? 1009 LEU A HB3  1 
ATOM   8841  H HG   . LEU A 1 1041 ? 162.940 209.787 159.146 1.00 106.36 ? 1009 LEU A HG   1 
ATOM   8842  H HD11 . LEU A 1 1041 ? 160.735 210.506 159.197 1.00 106.83 ? 1009 LEU A HD11 1 
ATOM   8843  H HD12 . LEU A 1 1041 ? 160.786 208.938 158.947 1.00 107.34 ? 1009 LEU A HD12 1 
ATOM   8844  H HD13 . LEU A 1 1041 ? 160.508 209.927 157.735 1.00 106.68 ? 1009 LEU A HD13 1 
ATOM   8845  H HD21 . LEU A 1 1041 ? 162.662 209.021 156.462 1.00 105.71 ? 1009 LEU A HD21 1 
ATOM   8846  H HD22 . LEU A 1 1041 ? 162.473 207.964 157.631 1.00 106.37 ? 1009 LEU A HD22 1 
ATOM   8847  H HD23 . LEU A 1 1041 ? 163.875 208.683 157.430 1.00 105.50 ? 1009 LEU A HD23 1 
ATOM   8848  N N    . GLU A 1 1042 ? 164.563 213.842 156.923 1.00 107.47 ? 1010 GLU A N    1 
ATOM   8849  C CA   . GLU A 1 1042 ? 164.625 215.142 156.273 1.00 110.57 ? 1010 GLU A CA   1 
ATOM   8850  C C    . GLU A 1 1042 ? 165.410 216.091 157.162 1.00 109.23 ? 1010 GLU A C    1 
ATOM   8851  O O    . GLU A 1 1042 ? 165.615 215.831 158.350 1.00 111.64 ? 1010 GLU A O    1 
ATOM   8852  C CB   . GLU A 1 1042 ? 163.226 215.695 155.993 1.00 110.50 ? 1010 GLU A CB   1 
ATOM   8853  C CG   . GLU A 1 1042 ? 162.333 215.747 157.214 1.00 116.76 ? 1010 GLU A CG   1 
ATOM   8854  C CD   . GLU A 1 1042 ? 161.058 216.523 156.968 1.00 121.49 ? 1010 GLU A CD   1 
ATOM   8855  O OE1  . GLU A 1 1042 ? 160.820 216.921 155.810 1.00 120.98 ? 1010 GLU A OE1  1 
ATOM   8856  O OE2  . GLU A 1 1042 ? 160.292 216.738 157.931 1.00 122.99 ? 1010 GLU A OE2  1 
ATOM   8857  H H    . GLU A 1 1042 ? 164.783 213.854 157.754 1.00 111.69 ? 1010 GLU A H    1 
ATOM   8858  H HA   . GLU A 1 1042 ? 165.094 215.056 155.428 1.00 112.50 ? 1010 GLU A HA   1 
ATOM   8859  H HB2  . GLU A 1 1042 ? 163.311 216.598 155.649 1.00 112.24 ? 1010 GLU A HB2  1 
ATOM   8860  H HB3  . GLU A 1 1042 ? 162.793 215.131 155.332 1.00 112.06 ? 1010 GLU A HB3  1 
ATOM   8861  H HG2  . GLU A 1 1042 ? 162.089 214.843 157.467 1.00 112.97 ? 1010 GLU A HG2  1 
ATOM   8862  H HG3  . GLU A 1 1042 ? 162.809 216.178 157.941 1.00 113.35 ? 1010 GLU A HG3  1 
ATOM   8863  N N    . ALA A 1 1043 ? 165.846 217.198 156.569 1.00 105.27 ? 1011 ALA A N    1 
ATOM   8864  C CA   . ALA A 1 1043 ? 166.601 218.205 157.297 1.00 104.45 ? 1011 ALA A CA   1 
ATOM   8865  C C    . ALA A 1 1043 ? 166.387 219.557 156.639 1.00 107.23 ? 1011 ALA A C    1 
ATOM   8866  O O    . ALA A 1 1043 ? 166.311 219.651 155.412 1.00 117.15 ? 1011 ALA A O    1 
ATOM   8867  C CB   . ALA A 1 1043 ? 168.094 217.868 157.331 1.00 100.75 ? 1011 ALA A CB   1 
ATOM   8868  H H    . ALA A 1 1043 ? 165.715 217.389 155.741 1.00 107.44 ? 1011 ALA A H    1 
ATOM   8869  H HA   . ALA A 1 1043 ? 166.277 218.254 158.210 1.00 107.20 ? 1011 ALA A HA   1 
ATOM   8870  H HB1  . ALA A 1 1043 ? 168.215 217.011 157.769 1.00 106.58 ? 1011 ALA A HB1  1 
ATOM   8871  H HB2  . ALA A 1 1043 ? 168.429 217.826 156.422 1.00 106.75 ? 1011 ALA A HB2  1 
ATOM   8872  H HB3  . ALA A 1 1043 ? 168.562 218.560 157.825 1.00 106.42 ? 1011 ALA A HB3  1 
ATOM   8873  N N    . SER A 1 1044 ? 166.290 220.597 157.458 1.00 104.10 ? 1012 SER A N    1 
ATOM   8874  C CA   . SER A 1 1044 ? 166.174 221.944 156.926 1.00 104.63 ? 1012 SER A CA   1 
ATOM   8875  C C    . SER A 1 1044 ? 167.446 222.316 156.179 1.00 110.93 ? 1012 SER A C    1 
ATOM   8876  O O    . SER A 1 1044 ? 168.530 221.799 156.460 1.00 114.03 ? 1012 SER A O    1 
ATOM   8877  C CB   . SER A 1 1044 ? 165.911 222.943 158.049 1.00 109.31 ? 1012 SER A CB   1 
ATOM   8878  O OG   . SER A 1 1044 ? 167.028 223.036 158.914 1.00 121.20 ? 1012 SER A OG   1 
ATOM   8879  H H    . SER A 1 1044 ? 166.289 220.550 158.317 1.00 111.21 ? 1012 SER A H    1 
ATOM   8880  H HA   . SER A 1 1044 ? 165.431 221.981 156.304 1.00 110.46 ? 1012 SER A HA   1 
ATOM   8881  H HB2  . SER A 1 1044 ? 165.739 223.815 157.661 1.00 111.22 ? 1012 SER A HB2  1 
ATOM   8882  H HB3  . SER A 1 1044 ? 165.140 222.649 158.560 1.00 110.92 ? 1012 SER A HB3  1 
ATOM   8883  H HG   . SER A 1 1044 ? 166.868 223.583 159.530 1.00 113.03 ? 1012 SER A HG   1 
ATOM   8884  N N    . LEU A 1 1045 ? 167.306 223.222 155.211 1.00 114.65 ? 1013 LEU A N    1 
ATOM   8885  C CA   . LEU A 1 1045 ? 168.435 223.568 154.355 1.00 114.41 ? 1013 LEU A CA   1 
ATOM   8886  C C    . LEU A 1 1045 ? 169.649 223.966 155.183 1.00 120.08 ? 1013 LEU A C    1 
ATOM   8887  O O    . LEU A 1 1045 ? 170.761 223.480 154.951 1.00 118.41 ? 1013 LEU A O    1 
ATOM   8888  C CB   . LEU A 1 1045 ? 168.045 224.700 153.407 1.00 111.97 ? 1013 LEU A CB   1 
ATOM   8889  C CG   . LEU A 1 1045 ? 166.839 224.447 152.505 1.00 113.90 ? 1013 LEU A CG   1 
ATOM   8890  C CD1  . LEU A 1 1045 ? 166.713 225.569 151.497 1.00 120.59 ? 1013 LEU A CD1  1 
ATOM   8891  C CD2  . LEU A 1 1045 ? 166.952 223.110 151.802 1.00 117.44 ? 1013 LEU A CD2  1 
ATOM   8892  H H    . LEU A 1 1045 ? 166.577 223.643 155.033 1.00 116.45 ? 1013 LEU A H    1 
ATOM   8893  H HA   . LEU A 1 1045 ? 168.679 222.795 153.824 1.00 116.78 ? 1013 LEU A HA   1 
ATOM   8894  H HB2  . LEU A 1 1045 ? 167.847 225.487 153.939 1.00 116.37 ? 1013 LEU A HB2  1 
ATOM   8895  H HB3  . LEU A 1 1045 ? 168.802 224.885 152.829 1.00 117.11 ? 1013 LEU A HB3  1 
ATOM   8896  H HG   . LEU A 1 1045 ? 166.034 224.436 153.046 1.00 116.95 ? 1013 LEU A HG   1 
ATOM   8897  H HD11 . LEU A 1 1045 ? 166.682 226.416 151.970 1.00 118.73 ? 1013 LEU A HD11 1 
ATOM   8898  H HD12 . LEU A 1 1045 ? 165.899 225.444 150.985 1.00 118.97 ? 1013 LEU A HD12 1 
ATOM   8899  H HD13 . LEU A 1 1045 ? 167.483 225.550 150.907 1.00 117.79 ? 1013 LEU A HD13 1 
ATOM   8900  H HD21 . LEU A 1 1045 ? 167.831 223.040 151.397 1.00 117.31 ? 1013 LEU A HD21 1 
ATOM   8901  H HD22 . LEU A 1 1045 ? 166.267 223.056 151.117 1.00 117.77 ? 1013 LEU A HD22 1 
ATOM   8902  H HD23 . LEU A 1 1045 ? 166.829 222.399 152.450 1.00 116.97 ? 1013 LEU A HD23 1 
ATOM   8903  N N    . GLU A 1 1046 ? 169.451 224.845 156.165 1.00 137.70 ? 1014 GLU A N    1 
ATOM   8904  C CA   . GLU A 1 1046 ? 170.565 225.274 156.999 1.00 135.91 ? 1014 GLU A CA   1 
ATOM   8905  C C    . GLU A 1 1046 ? 171.123 224.133 157.839 1.00 135.97 ? 1014 GLU A C    1 
ATOM   8906  O O    . GLU A 1 1046 ? 172.208 224.275 158.412 1.00 134.70 ? 1014 GLU A O    1 
ATOM   8907  C CB   . GLU A 1 1046 ? 170.136 226.430 157.905 1.00 134.43 ? 1014 GLU A CB   1 
ATOM   8908  C CG   . GLU A 1 1046 ? 169.036 226.090 158.904 1.00 139.38 ? 1014 GLU A CG   1 
ATOM   8909  C CD   . GLU A 1 1046 ? 167.649 226.185 158.304 1.00 142.54 ? 1014 GLU A CD   1 
ATOM   8910  O OE1  . GLU A 1 1046 ? 167.543 226.473 157.094 1.00 139.36 ? 1014 GLU A OE1  1 
ATOM   8911  O OE2  . GLU A 1 1046 ? 166.664 225.971 159.043 1.00 144.75 ? 1014 GLU A OE2  1 
ATOM   8912  H H    . GLU A 1 1046 ? 168.695 225.201 156.357 1.00 135.49 ? 1014 GLU A H    1 
ATOM   8913  H HA   . GLU A 1 1046 ? 171.278 225.595 156.427 1.00 135.26 ? 1014 GLU A HA   1 
ATOM   8914  H HB2  . GLU A 1 1046 ? 170.908 226.725 158.413 1.00 135.51 ? 1014 GLU A HB2  1 
ATOM   8915  H HB3  . GLU A 1 1046 ? 169.818 227.158 157.349 1.00 135.48 ? 1014 GLU A HB3  1 
ATOM   8916  H HG2  . GLU A 1 1046 ? 169.160 225.186 159.228 1.00 136.34 ? 1014 GLU A HG2  1 
ATOM   8917  H HG3  . GLU A 1 1046 ? 169.083 226.715 159.644 1.00 136.74 ? 1014 GLU A HG3  1 
ATOM   8918  N N    . GLY A 1 1047 ? 170.412 223.013 157.929 1.00 124.01 ? 1015 GLY A N    1 
ATOM   8919  C CA   . GLY A 1 1047 ? 170.892 221.880 158.689 1.00 118.93 ? 1015 GLY A CA   1 
ATOM   8920  C C    . GLY A 1 1047 ? 170.769 222.021 160.186 1.00 116.92 ? 1015 GLY A C    1 
ATOM   8921  O O    . GLY A 1 1047 ? 171.519 221.364 160.915 1.00 119.50 ? 1015 GLY A O    1 
ATOM   8922  H H    . GLY A 1 1047 ? 169.647 222.888 157.557 1.00 121.43 ? 1015 GLY A H    1 
ATOM   8923  H HA2  . GLY A 1 1047 ? 170.399 221.089 158.421 1.00 120.46 ? 1015 GLY A HA2  1 
ATOM   8924  H HA3  . GLY A 1 1047 ? 171.828 221.735 158.478 1.00 119.74 ? 1015 GLY A HA3  1 
ATOM   8925  N N    . ASP A 1 1048 ? 169.848 222.855 160.671 1.00 119.59 ? 1016 ASP A N    1 
ATOM   8926  C CA   . ASP A 1 1048 ? 169.724 223.072 162.107 1.00 122.14 ? 1016 ASP A CA   1 
ATOM   8927  C C    . ASP A 1 1048 ? 168.631 222.204 162.717 1.00 117.28 ? 1016 ASP A C    1 
ATOM   8928  O O    . ASP A 1 1048 ? 168.742 221.791 163.876 1.00 116.91 ? 1016 ASP A O    1 
ATOM   8929  C CB   . ASP A 1 1048 ? 169.441 224.546 162.387 1.00 122.47 ? 1016 ASP A CB   1 
ATOM   8930  C CG   . ASP A 1 1048 ? 168.071 224.968 161.919 1.00 128.25 ? 1016 ASP A CG   1 
ATOM   8931  O OD1  . ASP A 1 1048 ? 167.540 224.323 160.992 1.00 134.71 ? 1016 ASP A OD1  1 
ATOM   8932  O OD2  . ASP A 1 1048 ? 167.525 225.943 162.475 1.00 128.73 ? 1016 ASP A OD2  1 
ATOM   8933  H H    . ASP A 1 1048 ? 169.291 223.302 160.193 1.00 122.75 ? 1016 ASP A H    1 
ATOM   8934  H HA   . ASP A 1 1048 ? 170.562 222.844 162.538 1.00 123.19 ? 1016 ASP A HA   1 
ATOM   8935  H HB2  . ASP A 1 1048 ? 169.494 224.703 163.343 1.00 122.69 ? 1016 ASP A HB2  1 
ATOM   8936  H HB3  . ASP A 1 1048 ? 170.098 225.088 161.923 1.00 122.65 ? 1016 ASP A HB3  1 
ATOM   8937  N N    . SER A 1 1049 ? 167.570 221.923 161.966 1.00 101.08 ? 1017 SER A N    1 
ATOM   8938  C CA   . SER A 1 1049 ? 166.452 221.135 162.462 1.00 100.23 ? 1017 SER A CA   1 
ATOM   8939  C C    . SER A 1 1049 ? 166.082 220.066 161.448 1.00 107.20 ? 1017 SER A C    1 
ATOM   8940  O O    . SER A 1 1049 ? 166.150 220.295 160.237 1.00 117.02 ? 1017 SER A O    1 
ATOM   8941  C CB   . SER A 1 1049 ? 165.235 222.013 162.744 1.00 103.64 ? 1017 SER A CB   1 
ATOM   8942  O OG   . SER A 1 1049 ? 164.614 222.413 161.537 1.00 106.51 ? 1017 SER A OG   1 
ATOM   8943  H H    . SER A 1 1049 ? 167.474 222.184 161.152 1.00 108.15 ? 1017 SER A H    1 
ATOM   8944  H HA   . SER A 1 1049 ? 166.707 220.693 163.288 1.00 105.99 ? 1017 SER A HA   1 
ATOM   8945  H HB2  . SER A 1 1049 ? 164.599 221.510 163.276 1.00 105.99 ? 1017 SER A HB2  1 
ATOM   8946  H HB3  . SER A 1 1049 ? 165.522 222.803 163.228 1.00 106.90 ? 1017 SER A HB3  1 
ATOM   8947  H HG   . SER A 1 1049 ? 165.155 222.851 161.067 1.00 107.76 ? 1017 SER A HG   1 
ATOM   8948  N N    . GLY A 1 1050 ? 165.680 218.908 161.950 1.00 98.64  ? 1018 GLY A N    1 
ATOM   8949  C CA   . GLY A 1 1050 ? 165.288 217.819 161.083 1.00 96.32  ? 1018 GLY A CA   1 
ATOM   8950  C C    . GLY A 1 1050 ? 164.548 216.757 161.860 1.00 98.39  ? 1018 GLY A C    1 
ATOM   8951  O O    . GLY A 1 1050 ? 164.258 216.917 163.046 1.00 110.90 ? 1018 GLY A O    1 
ATOM   8952  H H    . GLY A 1 1050 ? 165.627 218.730 162.790 1.00 101.53 ? 1018 GLY A H    1 
ATOM   8953  H HA2  . GLY A 1 1050 ? 164.710 218.151 160.378 1.00 100.98 ? 1018 GLY A HA2  1 
ATOM   8954  H HA3  . GLY A 1 1050 ? 166.075 217.420 160.679 1.00 101.09 ? 1018 GLY A HA3  1 
ATOM   8955  N N    . ARG A 1 1051 ? 164.243 215.662 161.172 1.00 92.14  ? 1019 ARG A N    1 
ATOM   8956  C CA   . ARG A 1 1051 ? 163.535 214.536 161.761 1.00 91.92  ? 1019 ARG A CA   1 
ATOM   8957  C C    . ARG A 1 1051 ? 164.359 213.270 161.585 1.00 94.81  ? 1019 ARG A C    1 
ATOM   8958  O O    . ARG A 1 1051 ? 164.887 213.010 160.501 1.00 102.38 ? 1019 ARG A O    1 
ATOM   8959  C CB   . ARG A 1 1051 ? 162.157 214.364 161.124 1.00 94.95  ? 1019 ARG A CB   1 
ATOM   8960  C CG   . ARG A 1 1051 ? 161.596 212.964 161.248 1.00 107.70 ? 1019 ARG A CG   1 
ATOM   8961  C CD   . ARG A 1 1051 ? 160.089 212.949 161.067 1.00 112.09 ? 1019 ARG A CD   1 
ATOM   8962  N NE   . ARG A 1 1051 ? 159.664 213.736 159.915 1.00 106.74 ? 1019 ARG A NE   1 
ATOM   8963  C CZ   . ARG A 1 1051 ? 159.031 214.900 159.979 1.00 107.37 ? 1019 ARG A CZ   1 
ATOM   8964  N NH1  . ARG A 1 1051 ? 158.732 215.469 161.136 1.00 105.26 ? 1019 ARG A NH1  1 
ATOM   8965  N NH2  . ARG A 1 1051 ? 158.686 215.511 158.849 1.00 108.70 ? 1019 ARG A NH2  1 
ATOM   8966  H H    . ARG A 1 1051 ? 164.440 215.548 160.343 1.00 102.60 ? 1019 ARG A H    1 
ATOM   8967  H HA   . ARG A 1 1051 ? 163.414 214.691 162.711 1.00 102.61 ? 1019 ARG A HA   1 
ATOM   8968  H HB2  . ARG A 1 1051 ? 161.536 214.972 161.554 1.00 102.45 ? 1019 ARG A HB2  1 
ATOM   8969  H HB3  . ARG A 1 1051 ? 162.222 214.574 160.179 1.00 102.49 ? 1019 ARG A HB3  1 
ATOM   8970  H HG2  . ARG A 1 1051 ? 161.988 212.398 160.565 1.00 104.13 ? 1019 ARG A HG2  1 
ATOM   8971  H HG3  . ARG A 1 1051 ? 161.796 212.615 162.130 1.00 104.59 ? 1019 ARG A HG3  1 
ATOM   8972  H HD2  . ARG A 1 1051 ? 159.805 212.033 160.917 1.00 104.91 ? 1019 ARG A HD2  1 
ATOM   8973  H HD3  . ARG A 1 1051 ? 159.669 213.293 161.868 1.00 104.88 ? 1019 ARG A HD3  1 
ATOM   8974  H HE   . ARG A 1 1051 ? 159.849 213.427 159.134 1.00 103.55 ? 1019 ARG A HE   1 
ATOM   8975  H HH11 . ARG A 1 1051 ? 158.946 215.092 161.877 1.00 103.82 ? 1019 ARG A HH11 1 
ATOM   8976  H HH12 . ARG A 1 1051 ? 158.322 216.224 161.145 1.00 103.27 ? 1019 ARG A HH12 1 
ATOM   8977  H HH21 . ARG A 1 1051 ? 158.874 215.151 158.091 1.00 104.37 ? 1019 ARG A HH21 1 
ATOM   8978  H HH22 . ARG A 1 1051 ? 158.275 216.266 158.877 1.00 103.97 ? 1019 ARG A HH22 1 
ATOM   8979  N N    . LEU A 1 1052 ? 164.462 212.484 162.653 1.00 90.69  ? 1020 LEU A N    1 
ATOM   8980  C CA   . LEU A 1 1052 ? 165.272 211.277 162.670 1.00 91.23  ? 1020 LEU A CA   1 
ATOM   8981  C C    . LEU A 1 1052 ? 164.391 210.051 162.849 1.00 98.13  ? 1020 LEU A C    1 
ATOM   8982  O O    . LEU A 1 1052 ? 163.325 210.116 163.468 1.00 105.55 ? 1020 LEU A O    1 
ATOM   8983  C CB   . LEU A 1 1052 ? 166.305 211.311 163.798 1.00 89.85  ? 1020 LEU A CB   1 
ATOM   8984  C CG   . LEU A 1 1052 ? 167.219 212.531 163.850 1.00 97.37  ? 1020 LEU A CG   1 
ATOM   8985  C CD1  . LEU A 1 1052 ? 168.357 212.299 164.822 1.00 94.28  ? 1020 LEU A CD1  1 
ATOM   8986  C CD2  . LEU A 1 1052 ? 167.749 212.855 162.472 1.00 105.97 ? 1020 LEU A CD2  1 
ATOM   8987  H H    . LEU A 1 1052 ? 164.060 212.636 163.398 1.00 98.22  ? 1020 LEU A H    1 
ATOM   8988  H HA   . LEU A 1 1052 ? 165.742 211.189 161.826 1.00 97.64  ? 1020 LEU A HA   1 
ATOM   8989  H HB2  . LEU A 1 1052 ? 165.831 211.271 164.644 1.00 97.40  ? 1020 LEU A HB2  1 
ATOM   8990  H HB3  . LEU A 1 1052 ? 166.874 210.531 163.712 1.00 96.96  ? 1020 LEU A HB3  1 
ATOM   8991  H HG   . LEU A 1 1052 ? 166.708 213.293 164.164 1.00 98.80  ? 1020 LEU A HG   1 
ATOM   8992  H HD11 . LEU A 1 1052 ? 168.881 211.540 164.519 1.00 97.68  ? 1020 LEU A HD11 1 
ATOM   8993  H HD12 . LEU A 1 1052 ? 168.913 213.093 164.852 1.00 97.91  ? 1020 LEU A HD12 1 
ATOM   8994  H HD13 . LEU A 1 1052 ? 167.990 212.119 165.701 1.00 97.76  ? 1020 LEU A HD13 1 
ATOM   8995  H HD21 . LEU A 1 1052 ? 168.572 213.360 162.562 1.00 99.54  ? 1020 LEU A HD21 1 
ATOM   8996  H HD22 . LEU A 1 1052 ? 167.089 213.381 161.995 1.00 100.04 ? 1020 LEU A HD22 1 
ATOM   8997  H HD23 . LEU A 1 1052 ? 167.920 212.027 161.997 1.00 99.27  ? 1020 LEU A HD23 1 
ATOM   8998  N N    . LEU A 1 1053 ? 164.851 208.931 162.303 1.00 102.45 ? 1021 LEU A N    1 
ATOM   8999  C CA   . LEU A 1 1053 ? 164.174 207.660 162.487 1.00 101.82 ? 1021 LEU A CA   1 
ATOM   9000  C C    . LEU A 1 1053 ? 164.580 207.029 163.813 1.00 103.78 ? 1021 LEU A C    1 
ATOM   9001  O O    . LEU A 1 1053 ? 165.586 207.396 164.424 1.00 106.85 ? 1021 LEU A O    1 
ATOM   9002  C CB   . LEU A 1 1053 ? 164.501 206.702 161.343 1.00 102.76 ? 1021 LEU A CB   1 
ATOM   9003  C CG   . LEU A 1 1053 ? 163.780 206.945 160.020 1.00 106.96 ? 1021 LEU A CG   1 
ATOM   9004  C CD1  . LEU A 1 1053 ? 164.175 205.890 159.004 1.00 108.66 ? 1021 LEU A CD1  1 
ATOM   9005  C CD2  . LEU A 1 1053 ? 162.280 206.950 160.221 1.00 106.61 ? 1021 LEU A CD2  1 
ATOM   9006  H H    . LEU A 1 1053 ? 165.559 208.883 161.818 1.00 104.72 ? 1021 LEU A H    1 
ATOM   9007  H HA   . LEU A 1 1053 ? 163.216 207.808 162.508 1.00 104.73 ? 1021 LEU A HA   1 
ATOM   9008  H HB2  . LEU A 1 1053 ? 165.453 206.757 161.166 1.00 105.26 ? 1021 LEU A HB2  1 
ATOM   9009  H HB3  . LEU A 1 1053 ? 164.280 205.802 161.629 1.00 104.36 ? 1021 LEU A HB3  1 
ATOM   9010  H HG   . LEU A 1 1053 ? 164.042 207.812 159.672 1.00 105.45 ? 1021 LEU A HG   1 
ATOM   9011  H HD11 . LEU A 1 1053 ? 163.730 206.078 158.163 1.00 105.70 ? 1021 LEU A HD11 1 
ATOM   9012  H HD12 . LEU A 1 1053 ? 165.137 205.914 158.881 1.00 105.81 ? 1021 LEU A HD12 1 
ATOM   9013  H HD13 . LEU A 1 1053 ? 163.905 205.018 159.334 1.00 105.19 ? 1021 LEU A HD13 1 
ATOM   9014  H HD21 . LEU A 1 1053 ? 162.050 206.275 160.879 1.00 105.09 ? 1021 LEU A HD21 1 
ATOM   9015  H HD22 . LEU A 1 1053 ? 161.845 206.750 159.378 1.00 105.66 ? 1021 LEU A HD22 1 
ATOM   9016  H HD23 . LEU A 1 1053 ? 162.009 207.825 160.538 1.00 105.63 ? 1021 LEU A HD23 1 
ATOM   9017  N N    . TRP A 1 1054 ? 163.780 206.061 164.254 1.00 100.43 ? 1022 TRP A N    1 
ATOM   9018  C CA   . TRP A 1 1054 ? 164.052 205.328 165.489 1.00 99.36  ? 1022 TRP A CA   1 
ATOM   9019  C C    . TRP A 1 1054 ? 163.771 203.854 165.222 1.00 101.84 ? 1022 TRP A C    1 
ATOM   9020  O O    . TRP A 1 1054 ? 162.635 203.395 165.373 1.00 101.56 ? 1022 TRP A O    1 
ATOM   9021  C CB   . TRP A 1 1054 ? 163.207 205.852 166.642 1.00 96.81  ? 1022 TRP A CB   1 
ATOM   9022  C CG   . TRP A 1 1054 ? 163.230 204.961 167.832 1.00 98.10  ? 1022 TRP A CG   1 
ATOM   9023  C CD1  . TRP A 1 1054 ? 162.201 204.214 168.314 1.00 106.18 ? 1022 TRP A CD1  1 
ATOM   9024  C CD2  . TRP A 1 1054 ? 164.341 204.721 168.700 1.00 95.62  ? 1022 TRP A CD2  1 
ATOM   9025  N NE1  . TRP A 1 1054 ? 162.600 203.521 169.429 1.00 104.09 ? 1022 TRP A NE1  1 
ATOM   9026  C CE2  . TRP A 1 1054 ? 163.912 203.817 169.687 1.00 97.54  ? 1022 TRP A CE2  1 
ATOM   9027  C CE3  . TRP A 1 1054 ? 165.657 205.183 168.737 1.00 99.80  ? 1022 TRP A CE3  1 
ATOM   9028  C CZ2  . TRP A 1 1054 ? 164.749 203.366 170.698 1.00 97.64  ? 1022 TRP A CZ2  1 
ATOM   9029  C CZ3  . TRP A 1 1054 ? 166.487 204.735 169.742 1.00 102.04 ? 1022 TRP A CZ3  1 
ATOM   9030  C CH2  . TRP A 1 1054 ? 166.031 203.836 170.709 1.00 99.72  ? 1022 TRP A CH2  1 
ATOM   9031  H H    . TRP A 1 1054 ? 163.063 205.808 163.851 1.00 101.34 ? 1022 TRP A H    1 
ATOM   9032  H HA   . TRP A 1 1054 ? 164.987 205.425 165.726 1.00 101.07 ? 1022 TRP A HA   1 
ATOM   9033  H HB2  . TRP A 1 1054 ? 163.545 206.720 166.910 1.00 100.96 ? 1022 TRP A HB2  1 
ATOM   9034  H HB3  . TRP A 1 1054 ? 162.287 205.932 166.346 1.00 100.90 ? 1022 TRP A HB3  1 
ATOM   9035  H HD1  . TRP A 1 1054 ? 161.349 204.178 167.941 1.00 102.19 ? 1022 TRP A HD1  1 
ATOM   9036  H HE1  . TRP A 1 1054 ? 162.107 202.989 169.891 1.00 101.31 ? 1022 TRP A HE1  1 
ATOM   9037  H HE3  . TRP A 1 1054 ? 165.969 205.782 168.098 1.00 101.40 ? 1022 TRP A HE3  1 
ATOM   9038  H HZ2  . TRP A 1 1054 ? 164.448 202.767 171.343 1.00 100.82 ? 1022 TRP A HZ2  1 
ATOM   9039  H HZ3  . TRP A 1 1054 ? 167.366 205.037 169.776 1.00 101.98 ? 1022 TRP A HZ3  1 
ATOM   9040  H HH2  . TRP A 1 1054 ? 166.614 203.551 171.375 1.00 101.43 ? 1022 TRP A HH2  1 
ATOM   9041  N N    . LYS A 1 1055 ? 164.808 203.117 164.831 1.00 113.29 ? 1023 LYS A N    1 
ATOM   9042  C CA   . LYS A 1 1055 ? 164.694 201.697 164.539 1.00 110.47 ? 1023 LYS A CA   1 
ATOM   9043  C C    . LYS A 1 1055 ? 164.897 200.832 165.774 1.00 112.43 ? 1023 LYS A C    1 
ATOM   9044  O O    . LYS A 1 1055 ? 165.251 199.656 165.643 1.00 112.22 ? 1023 LYS A O    1 
ATOM   9045  C CB   . LYS A 1 1055 ? 165.700 201.300 163.458 1.00 113.22 ? 1023 LYS A CB   1 
ATOM   9046  C CG   . LYS A 1 1055 ? 165.596 202.118 162.185 1.00 116.23 ? 1023 LYS A CG   1 
ATOM   9047  C CD   . LYS A 1 1055 ? 166.741 201.811 161.236 1.00 114.53 ? 1023 LYS A CD   1 
ATOM   9048  C CE   . LYS A 1 1055 ? 166.761 202.774 160.061 1.00 116.05 ? 1023 LYS A CE   1 
ATOM   9049  N NZ   . LYS A 1 1055 ? 165.487 202.745 159.293 1.00 118.98 ? 1023 LYS A NZ   1 
ATOM   9050  H H    . LYS A 1 1055 ? 165.603 203.426 164.728 1.00 112.10 ? 1023 LYS A H    1 
ATOM   9051  H HA   . LYS A 1 1055 ? 163.804 201.518 164.196 1.00 111.25 ? 1023 LYS A HA   1 
ATOM   9052  H HB2  . LYS A 1 1055 ? 166.596 201.414 163.810 1.00 112.62 ? 1023 LYS A HB2  1 
ATOM   9053  H HB3  . LYS A 1 1055 ? 165.555 200.370 163.223 1.00 111.88 ? 1023 LYS A HB3  1 
ATOM   9054  H HG2  . LYS A 1 1055 ? 164.763 201.908 161.735 1.00 112.43 ? 1023 LYS A HG2  1 
ATOM   9055  H HG3  . LYS A 1 1055 ? 165.631 203.062 162.404 1.00 112.75 ? 1023 LYS A HG3  1 
ATOM   9056  H HD2  . LYS A 1 1055 ? 167.582 201.894 161.711 1.00 112.16 ? 1023 LYS A HD2  1 
ATOM   9057  H HD3  . LYS A 1 1055 ? 166.638 200.911 160.890 1.00 111.91 ? 1023 LYS A HD3  1 
ATOM   9058  H HE2  . LYS A 1 1055 ? 166.894 203.676 160.391 1.00 112.60 ? 1023 LYS A HE2  1 
ATOM   9059  H HE3  . LYS A 1 1055 ? 167.482 202.528 159.460 1.00 111.79 ? 1023 LYS A HE3  1 
ATOM   9060  H HZ1  . LYS A 1 1055 ? 165.536 203.304 158.602 1.00 112.79 ? 1023 LYS A HZ1  1 
ATOM   9061  H HZ2  . LYS A 1 1055 ? 165.334 201.923 158.990 1.00 112.84 ? 1023 LYS A HZ2  1 
ATOM   9062  H HZ3  . LYS A 1 1055 ? 164.810 202.991 159.816 1.00 112.79 ? 1023 LYS A HZ3  1 
ATOM   9063  N N    . ASP A 1 1056 ? 164.690 201.387 166.966 1.00 114.57 ? 1024 ASP A N    1 
ATOM   9064  C CA   . ASP A 1 1056 ? 164.886 200.680 168.225 1.00 116.31 ? 1024 ASP A CA   1 
ATOM   9065  C C    . ASP A 1 1056 ? 166.355 200.396 168.508 1.00 115.33 ? 1024 ASP A C    1 
ATOM   9066  O O    . ASP A 1 1056 ? 166.672 199.572 169.370 1.00 114.12 ? 1024 ASP A O    1 
ATOM   9067  C CB   . ASP A 1 1056 ? 164.093 199.371 168.250 1.00 119.84 ? 1024 ASP A CB   1 
ATOM   9068  C CG   . ASP A 1 1056 ? 163.888 198.845 169.652 1.00 122.24 ? 1024 ASP A CG   1 
ATOM   9069  O OD1  . ASP A 1 1056 ? 163.015 199.380 170.364 1.00 121.62 ? 1024 ASP A OD1  1 
ATOM   9070  O OD2  . ASP A 1 1056 ? 164.605 197.902 170.044 1.00 121.40 ? 1024 ASP A OD2  1 
ATOM   9071  H H    . ASP A 1 1056 ? 164.427 202.199 167.073 1.00 114.19 ? 1024 ASP A H    1 
ATOM   9072  H HA   . ASP A 1 1056 ? 164.552 201.235 168.946 1.00 114.67 ? 1024 ASP A HA   1 
ATOM   9073  H HB2  . ASP A 1 1056 ? 163.221 199.521 167.854 1.00 115.76 ? 1024 ASP A HB2  1 
ATOM   9074  H HB3  . ASP A 1 1056 ? 164.576 198.697 167.747 1.00 116.20 ? 1024 ASP A HB3  1 
ATOM   9075  N N    . ASN A 1 1057 ? 167.262 201.059 167.796 1.00 98.72  ? 1025 ASN A N    1 
ATOM   9076  C CA   . ASN A 1 1057 ? 168.696 200.896 167.984 1.00 96.48  ? 1025 ASN A CA   1 
ATOM   9077  C C    . ASN A 1 1057 ? 169.284 202.210 168.475 1.00 99.89  ? 1025 ASN A C    1 
ATOM   9078  O O    . ASN A 1 1057 ? 169.096 203.253 167.841 1.00 100.91 ? 1025 ASN A O    1 
ATOM   9079  C CB   . ASN A 1 1057 ? 169.369 200.463 166.684 1.00 93.99  ? 1025 ASN A CB   1 
ATOM   9080  C CG   . ASN A 1 1057 ? 170.847 200.213 166.853 1.00 98.98  ? 1025 ASN A CG   1 
ATOM   9081  O OD1  . ASN A 1 1057 ? 171.379 200.291 167.959 1.00 96.28  ? 1025 ASN A OD1  1 
ATOM   9082  N ND2  . ASN A 1 1057 ? 171.522 199.904 165.754 1.00 101.77 ? 1025 ASN A ND2  1 
ATOM   9083  H H    . ASN A 1 1057 ? 167.064 201.625 167.179 1.00 99.55  ? 1025 ASN A H    1 
ATOM   9084  H HA   . ASN A 1 1057 ? 168.862 200.217 168.656 1.00 98.28  ? 1025 ASN A HA   1 
ATOM   9085  H HB2  . ASN A 1 1057 ? 168.959 199.641 166.373 1.00 97.73  ? 1025 ASN A HB2  1 
ATOM   9086  H HB3  . ASN A 1 1057 ? 169.257 201.162 166.020 1.00 98.70  ? 1025 ASN A HB3  1 
ATOM   9087  H HD21 . ASN A 1 1057 ? 172.367 199.753 165.799 1.00 99.47  ? 1025 ASN A HD21 1 
ATOM   9088  H HD22 . ASN A 1 1057 ? 171.116 199.858 164.998 1.00 98.69  ? 1025 ASN A HD22 1 
ATOM   9089  N N    . TRP A 1 1058 ? 169.992 202.157 169.603 1.00 91.09  ? 1026 TRP A N    1 
ATOM   9090  C CA   . TRP A 1 1058 ? 170.523 203.379 170.197 1.00 85.22  ? 1026 TRP A CA   1 
ATOM   9091  C C    . TRP A 1 1058 ? 171.726 203.901 169.422 1.00 89.18  ? 1026 TRP A C    1 
ATOM   9092  O O    . TRP A 1 1058 ? 171.849 205.112 169.194 1.00 100.03 ? 1026 TRP A O    1 
ATOM   9093  C CB   . TRP A 1 1058 ? 170.897 203.124 171.654 1.00 80.09  ? 1026 TRP A CB   1 
ATOM   9094  C CG   . TRP A 1 1058 ? 169.724 203.115 172.568 1.00 87.02  ? 1026 TRP A CG   1 
ATOM   9095  C CD1  . TRP A 1 1058 ? 169.103 202.023 173.090 1.00 92.08  ? 1026 TRP A CD1  1 
ATOM   9096  C CD2  . TRP A 1 1058 ? 169.019 204.255 173.063 1.00 90.24  ? 1026 TRP A CD2  1 
ATOM   9097  N NE1  . TRP A 1 1058 ? 168.054 202.412 173.886 1.00 90.77  ? 1026 TRP A NE1  1 
ATOM   9098  C CE2  . TRP A 1 1058 ? 167.982 203.779 173.885 1.00 91.90  ? 1026 TRP A CE2  1 
ATOM   9099  C CE3  . TRP A 1 1058 ? 169.164 205.633 172.893 1.00 88.85  ? 1026 TRP A CE3  1 
ATOM   9100  C CZ2  . TRP A 1 1058 ? 167.098 204.631 174.535 1.00 94.07  ? 1026 TRP A CZ2  1 
ATOM   9101  C CZ3  . TRP A 1 1058 ? 168.286 206.476 173.538 1.00 85.77  ? 1026 TRP A CZ3  1 
ATOM   9102  C CH2  . TRP A 1 1058 ? 167.266 205.973 174.349 1.00 92.40  ? 1026 TRP A CH2  1 
ATOM   9103  H H    . TRP A 1 1058 ? 170.178 201.437 170.036 1.00 91.41  ? 1026 TRP A H    1 
ATOM   9104  H HA   . TRP A 1 1058 ? 169.835 204.063 170.179 1.00 91.10  ? 1026 TRP A HA   1 
ATOM   9105  H HB2  . TRP A 1 1058 ? 171.332 202.260 171.721 1.00 90.29  ? 1026 TRP A HB2  1 
ATOM   9106  H HB3  . TRP A 1 1058 ? 171.500 203.818 171.954 1.00 89.29  ? 1026 TRP A HB3  1 
ATOM   9107  H HD1  . TRP A 1 1058 ? 169.353 201.142 172.933 1.00 91.44  ? 1026 TRP A HD1  1 
ATOM   9108  H HE1  . TRP A 1 1058 ? 167.529 201.884 174.315 1.00 91.18  ? 1026 TRP A HE1  1 
ATOM   9109  H HE3  . TRP A 1 1058 ? 169.841 205.976 172.355 1.00 91.22  ? 1026 TRP A HE3  1 
ATOM   9110  H HZ2  . TRP A 1 1058 ? 166.418 204.299 175.075 1.00 91.96  ? 1026 TRP A HZ2  1 
ATOM   9111  H HZ3  . TRP A 1 1058 ? 168.374 207.395 173.432 1.00 90.30  ? 1026 TRP A HZ3  1 
ATOM   9112  H HH2  . TRP A 1 1058 ? 166.688 206.566 174.772 1.00 91.86  ? 1026 TRP A HH2  1 
ATOM   9113  N N    . VAL A 1 1059 ? 172.622 203.004 169.012 1.00 82.90  ? 1027 VAL A N    1 
ATOM   9114  C CA   . VAL A 1 1059 ? 173.843 203.431 168.336 1.00 84.58  ? 1027 VAL A CA   1 
ATOM   9115  C C    . VAL A 1 1059 ? 173.497 204.171 167.053 1.00 90.73  ? 1027 VAL A C    1 
ATOM   9116  O O    . VAL A 1 1059 ? 174.039 205.246 166.766 1.00 97.53  ? 1027 VAL A O    1 
ATOM   9117  C CB   . VAL A 1 1059 ? 174.749 202.220 168.061 1.00 87.45  ? 1027 VAL A CB   1 
ATOM   9118  C CG1  . VAL A 1 1059 ? 176.036 202.655 167.390 1.00 92.71  ? 1027 VAL A CG1  1 
ATOM   9119  C CG2  . VAL A 1 1059 ? 175.049 201.489 169.353 1.00 96.54  ? 1027 VAL A CG2  1 
ATOM   9120  H H    . VAL A 1 1059 ? 172.546 202.153 169.111 1.00 91.31  ? 1027 VAL A H    1 
ATOM   9121  H HA   . VAL A 1 1059 ? 174.326 204.042 168.914 1.00 91.67  ? 1027 VAL A HA   1 
ATOM   9122  H HB   . VAL A 1 1059 ? 174.290 201.606 167.467 1.00 92.33  ? 1027 VAL A HB   1 
ATOM   9123  H HG11 . VAL A 1 1059 ? 175.833 203.083 166.544 1.00 92.63  ? 1027 VAL A HG11 1 
ATOM   9124  H HG12 . VAL A 1 1059 ? 176.589 201.873 167.236 1.00 93.41  ? 1027 VAL A HG12 1 
ATOM   9125  H HG13 . VAL A 1 1059 ? 176.499 203.273 167.975 1.00 92.88  ? 1027 VAL A HG13 1 
ATOM   9126  H HG21 . VAL A 1 1059 ? 174.603 200.627 169.339 1.00 93.76  ? 1027 VAL A HG21 1 
ATOM   9127  H HG22 . VAL A 1 1059 ? 174.724 202.017 170.099 1.00 93.07  ? 1027 VAL A HG22 1 
ATOM   9128  H HG23 . VAL A 1 1059 ? 176.008 201.365 169.430 1.00 93.56  ? 1027 VAL A HG23 1 
ATOM   9129  N N    . SER A 1 1060 ? 172.582 203.608 166.265 1.00 92.38  ? 1028 SER A N    1 
ATOM   9130  C CA   . SER A 1 1060 ? 172.166 204.268 165.036 1.00 91.45  ? 1028 SER A CA   1 
ATOM   9131  C C    . SER A 1 1060 ? 171.579 205.638 165.329 1.00 96.60  ? 1028 SER A C    1 
ATOM   9132  O O    . SER A 1 1060 ? 171.853 206.605 164.613 1.00 108.25 ? 1028 SER A O    1 
ATOM   9133  C CB   . SER A 1 1060 ? 171.147 203.404 164.297 1.00 99.84  ? 1028 SER A CB   1 
ATOM   9134  O OG   . SER A 1 1060 ? 171.766 202.269 163.723 1.00 104.90 ? 1028 SER A OG   1 
ATOM   9135  H H    . SER A 1 1060 ? 172.193 202.857 166.419 1.00 97.79  ? 1028 SER A H    1 
ATOM   9136  H HA   . SER A 1 1060 ? 172.937 204.386 164.460 1.00 96.28  ? 1028 SER A HA   1 
ATOM   9137  H HB2  . SER A 1 1060 ? 170.471 203.109 164.927 1.00 99.04  ? 1028 SER A HB2  1 
ATOM   9138  H HB3  . SER A 1 1060 ? 170.738 203.931 163.593 1.00 97.81  ? 1028 SER A HB3  1 
ATOM   9139  H HG   . SER A 1 1060 ? 172.139 201.811 164.320 1.00 99.29  ? 1028 SER A HG   1 
ATOM   9140  N N    . PHE A 1 1061 ? 170.770 205.744 166.382 1.00 93.72  ? 1029 PHE A N    1 
ATOM   9141  C CA   . PHE A 1 1061 ? 170.121 207.012 166.689 1.00 91.20  ? 1029 PHE A CA   1 
ATOM   9142  C C    . PHE A 1 1061 ? 171.144 208.087 167.034 1.00 93.71  ? 1029 PHE A C    1 
ATOM   9143  O O    . PHE A 1 1061 ? 171.109 209.197 166.486 1.00 100.85 ? 1029 PHE A O    1 
ATOM   9144  C CB   . PHE A 1 1061 ? 169.133 206.819 167.836 1.00 85.80  ? 1029 PHE A CB   1 
ATOM   9145  C CG   . PHE A 1 1061 ? 168.191 207.964 168.015 1.00 85.28  ? 1029 PHE A CG   1 
ATOM   9146  C CD1  . PHE A 1 1061 ? 167.173 208.185 167.109 1.00 88.89  ? 1029 PHE A CD1  1 
ATOM   9147  C CD2  . PHE A 1 1061 ? 168.317 208.818 169.090 1.00 91.71  ? 1029 PHE A CD2  1 
ATOM   9148  C CE1  . PHE A 1 1061 ? 166.304 209.237 167.271 1.00 94.72  ? 1029 PHE A CE1  1 
ATOM   9149  C CE2  . PHE A 1 1061 ? 167.450 209.870 169.256 1.00 93.94  ? 1029 PHE A CE2  1 
ATOM   9150  C CZ   . PHE A 1 1061 ? 166.442 210.080 168.346 1.00 92.69  ? 1029 PHE A CZ   1 
ATOM   9151  H H    . PHE A 1 1061 ? 170.585 205.104 166.927 1.00 93.78  ? 1029 PHE A H    1 
ATOM   9152  H HA   . PHE A 1 1061 ? 169.623 207.308 165.911 1.00 93.53  ? 1029 PHE A HA   1 
ATOM   9153  H HB2  . PHE A 1 1061 ? 168.606 206.023 167.666 1.00 93.05  ? 1029 PHE A HB2  1 
ATOM   9154  H HB3  . PHE A 1 1061 ? 169.631 206.714 168.661 1.00 92.95  ? 1029 PHE A HB3  1 
ATOM   9155  H HD1  . PHE A 1 1061 ? 167.075 207.617 166.379 1.00 93.47  ? 1029 PHE A HD1  1 
ATOM   9156  H HD2  . PHE A 1 1061 ? 168.998 208.681 169.709 1.00 93.41  ? 1029 PHE A HD2  1 
ATOM   9157  H HE1  . PHE A 1 1061 ? 165.622 209.378 166.655 1.00 94.69  ? 1029 PHE A HE1  1 
ATOM   9158  H HE2  . PHE A 1 1061 ? 167.544 210.441 169.984 1.00 94.02  ? 1029 PHE A HE2  1 
ATOM   9159  H HZ   . PHE A 1 1061 ? 165.855 210.792 168.457 1.00 93.30  ? 1029 PHE A HZ   1 
ATOM   9160  N N    . MET A 1 1062 ? 172.068 207.782 167.945 1.00 84.51  ? 1030 MET A N    1 
ATOM   9161  C CA   . MET A 1 1062 ? 173.047 208.795 168.321 1.00 82.31  ? 1030 MET A CA   1 
ATOM   9162  C C    . MET A 1 1062 ? 173.972 209.127 167.155 1.00 92.43  ? 1030 MET A C    1 
ATOM   9163  O O    . MET A 1 1062 ? 174.375 210.286 166.981 1.00 99.51  ? 1030 MET A O    1 
ATOM   9164  C CB   . MET A 1 1062 ? 173.850 208.342 169.536 1.00 87.04  ? 1030 MET A CB   1 
ATOM   9165  C CG   . MET A 1 1062 ? 173.098 208.461 170.845 1.00 92.52  ? 1030 MET A CG   1 
ATOM   9166  S SD   . MET A 1 1062 ? 173.812 207.464 172.162 1.00 105.93 ? 1030 MET A SD   1 
ATOM   9167  C CE   . MET A 1 1062 ? 173.064 205.879 171.830 1.00 99.96  ? 1030 MET A CE   1 
ATOM   9168  H H    . MET A 1 1062 ? 172.147 207.025 168.345 1.00 93.73  ? 1030 MET A H    1 
ATOM   9169  H HA   . MET A 1 1062 ? 172.571 209.602 168.573 1.00 92.78  ? 1030 MET A HA   1 
ATOM   9170  H HB2  . MET A 1 1062 ? 174.111 207.415 169.419 1.00 94.20  ? 1030 MET A HB2  1 
ATOM   9171  H HB3  . MET A 1 1062 ? 174.637 208.903 169.608 1.00 93.87  ? 1030 MET A HB3  1 
ATOM   9172  H HG2  . MET A 1 1062 ? 173.110 209.387 171.131 1.00 93.70  ? 1030 MET A HG2  1 
ATOM   9173  H HG3  . MET A 1 1062 ? 172.183 208.167 170.709 1.00 93.98  ? 1030 MET A HG3  1 
ATOM   9174  H HE1  . MET A 1 1062 ? 172.105 205.996 171.739 1.00 94.61  ? 1030 MET A HE1  1 
ATOM   9175  H HE2  . MET A 1 1062 ? 173.255 205.279 172.568 1.00 94.73  ? 1030 MET A HE2  1 
ATOM   9176  H HE3  . MET A 1 1062 ? 173.434 205.522 171.008 1.00 95.21  ? 1030 MET A HE3  1 
ATOM   9177  N N    . ASP A 1 1063 ? 174.324 208.133 166.339 1.00 97.36  ? 1031 ASP A N    1 
ATOM   9178  C CA   . ASP A 1 1063 ? 175.141 208.435 165.173 1.00 95.53  ? 1031 ASP A CA   1 
ATOM   9179  C C    . ASP A 1 1063 ? 174.391 209.325 164.197 1.00 100.75 ? 1031 ASP A C    1 
ATOM   9180  O O    . ASP A 1 1063 ? 174.997 210.180 163.547 1.00 109.88 ? 1031 ASP A O    1 
ATOM   9181  C CB   . ASP A 1 1063 ? 175.585 207.150 164.485 1.00 98.11  ? 1031 ASP A CB   1 
ATOM   9182  C CG   . ASP A 1 1063 ? 176.607 207.404 163.404 1.00 107.53 ? 1031 ASP A CG   1 
ATOM   9183  O OD1  . ASP A 1 1063 ? 176.261 208.067 162.405 1.00 116.19 ? 1031 ASP A OD1  1 
ATOM   9184  O OD2  . ASP A 1 1063 ? 177.761 206.956 163.554 1.00 107.95 ? 1031 ASP A OD2  1 
ATOM   9185  H H    . ASP A 1 1063 ? 174.110 207.305 166.436 1.00 101.03 ? 1031 ASP A H    1 
ATOM   9186  H HA   . ASP A 1 1063 ? 175.936 208.910 165.460 1.00 100.91 ? 1031 ASP A HA   1 
ATOM   9187  H HB2  . ASP A 1 1063 ? 175.984 206.560 165.143 1.00 101.33 ? 1031 ASP A HB2  1 
ATOM   9188  H HB3  . ASP A 1 1063 ? 174.814 206.723 164.079 1.00 101.34 ? 1031 ASP A HB3  1 
ATOM   9189  N N    . THR A 1 1064 ? 173.078 209.139 164.073 1.00 91.91  ? 1032 THR A N    1 
ATOM   9190  C CA   . THR A 1 1064 ? 172.284 210.040 163.250 1.00 87.25  ? 1032 THR A CA   1 
ATOM   9191  C C    . THR A 1 1064 ? 172.303 211.449 163.822 1.00 91.25  ? 1032 THR A C    1 
ATOM   9192  O O    . THR A 1 1064 ? 172.343 212.433 163.076 1.00 99.42  ? 1032 THR A O    1 
ATOM   9193  C CB   . THR A 1 1064 ? 170.852 209.525 163.147 1.00 93.19  ? 1032 THR A CB   1 
ATOM   9194  O OG1  . THR A 1 1064 ? 170.866 208.155 162.730 1.00 99.86  ? 1032 THR A OG1  1 
ATOM   9195  C CG2  . THR A 1 1064 ? 170.070 210.338 162.145 1.00 102.04 ? 1032 THR A CG2  1 
ATOM   9196  H H    . THR A 1 1064 ? 172.632 208.508 164.450 1.00 96.82  ? 1032 THR A H    1 
ATOM   9197  H HA   . THR A 1 1064 ? 172.660 210.071 162.357 1.00 95.05  ? 1032 THR A HA   1 
ATOM   9198  H HB   . THR A 1 1064 ? 170.417 209.597 164.011 1.00 96.11  ? 1032 THR A HB   1 
ATOM   9199  H HG1  . THR A 1 1064 ? 170.080 207.864 162.673 1.00 96.62  ? 1032 THR A HG1  1 
ATOM   9200  H HG21 . THR A 1 1064 ? 170.019 211.263 162.430 1.00 97.81  ? 1032 THR A HG21 1 
ATOM   9201  H HG22 . THR A 1 1064 ? 169.171 209.984 162.060 1.00 97.47  ? 1032 THR A HG22 1 
ATOM   9202  H HG23 . THR A 1 1064 ? 170.507 210.298 161.281 1.00 97.85  ? 1032 THR A HG23 1 
ATOM   9203  N N    . MET A 1 1065 ? 172.252 211.565 165.148 1.00 87.84  ? 1033 MET A N    1 
ATOM   9204  C CA   . MET A 1 1065 ? 172.406 212.874 165.776 1.00 89.42  ? 1033 MET A CA   1 
ATOM   9205  C C    . MET A 1 1065 ? 173.712 213.528 165.345 1.00 92.39  ? 1033 MET A C    1 
ATOM   9206  O O    . MET A 1 1065 ? 173.741 214.700 164.946 1.00 98.91  ? 1033 MET A O    1 
ATOM   9207  C CB   . MET A 1 1065 ? 172.368 212.733 167.295 1.00 89.75  ? 1033 MET A CB   1 
ATOM   9208  C CG   . MET A 1 1065 ? 170.989 212.744 167.898 1.00 94.11  ? 1033 MET A CG   1 
ATOM   9209  S SD   . MET A 1 1065 ? 171.096 212.740 169.692 1.00 112.95 ? 1033 MET A SD   1 
ATOM   9210  C CE   . MET A 1 1065 ? 169.642 213.683 170.114 1.00 100.76 ? 1033 MET A CE   1 
ATOM   9211  H H    . MET A 1 1065 ? 172.131 210.914 165.696 1.00 95.33  ? 1033 MET A H    1 
ATOM   9212  H HA   . MET A 1 1065 ? 171.666 213.441 165.508 1.00 95.66  ? 1033 MET A HA   1 
ATOM   9213  H HB2  . MET A 1 1065 ? 172.784 211.895 167.541 1.00 96.01  ? 1033 MET A HB2  1 
ATOM   9214  H HB3  . MET A 1 1065 ? 172.863 213.470 167.685 1.00 95.29  ? 1033 MET A HB3  1 
ATOM   9215  H HG2  . MET A 1 1065 ? 170.520 213.545 167.618 1.00 95.73  ? 1033 MET A HG2  1 
ATOM   9216  H HG3  . MET A 1 1065 ? 170.506 211.951 167.617 1.00 96.36  ? 1033 MET A HG3  1 
ATOM   9217  H HE1  . MET A 1 1065 ? 169.758 214.062 170.999 1.00 97.38  ? 1033 MET A HE1  1 
ATOM   9218  H HE2  . MET A 1 1065 ? 169.523 214.392 169.463 1.00 96.02  ? 1033 MET A HE2  1 
ATOM   9219  H HE3  . MET A 1 1065 ? 168.877 213.089 170.105 1.00 96.67  ? 1033 MET A HE3  1 
ATOM   9220  N N    . LEU A 1 1066 ? 174.810 212.778 165.428 1.00 86.64  ? 1034 LEU A N    1 
ATOM   9221  C CA   . LEU A 1 1066 ? 176.104 213.331 165.037 1.00 82.58  ? 1034 LEU A CA   1 
ATOM   9222  C C    . LEU A 1 1066 ? 176.117 213.703 163.560 1.00 88.37  ? 1034 LEU A C    1 
ATOM   9223  O O    . LEU A 1 1066 ? 176.704 214.720 163.172 1.00 98.28  ? 1034 LEU A O    1 
ATOM   9224  C CB   . LEU A 1 1066 ? 177.221 212.337 165.345 1.00 86.00  ? 1034 LEU A CB   1 
ATOM   9225  C CG   . LEU A 1 1066 ? 177.404 211.938 166.809 1.00 86.75  ? 1034 LEU A CG   1 
ATOM   9226  C CD1  . LEU A 1 1066 ? 178.714 211.203 166.988 1.00 95.88  ? 1034 LEU A CD1  1 
ATOM   9227  C CD2  . LEU A 1 1066 ? 177.354 213.146 167.721 1.00 86.16  ? 1034 LEU A CD2  1 
ATOM   9228  H H    . LEU A 1 1066 ? 174.833 211.963 165.701 1.00 91.58  ? 1034 LEU A H    1 
ATOM   9229  H HA   . LEU A 1 1066 ? 176.267 214.141 165.544 1.00 90.39  ? 1034 LEU A HA   1 
ATOM   9230  H HB2  . LEU A 1 1066 ? 177.048 211.523 164.846 1.00 92.24  ? 1034 LEU A HB2  1 
ATOM   9231  H HB3  . LEU A 1 1066 ? 178.060 212.722 165.047 1.00 90.80  ? 1034 LEU A HB3  1 
ATOM   9232  H HG   . LEU A 1 1066 ? 176.685 211.339 167.066 1.00 91.41  ? 1034 LEU A HG   1 
ATOM   9233  H HD11 . LEU A 1 1066 ? 178.798 210.929 167.915 1.00 91.78  ? 1034 LEU A HD11 1 
ATOM   9234  H HD12 . LEU A 1 1066 ? 179.442 211.797 166.752 1.00 92.43  ? 1034 LEU A HD12 1 
ATOM   9235  H HD13 . LEU A 1 1066 ? 178.721 210.423 166.410 1.00 92.66  ? 1034 LEU A HD13 1 
ATOM   9236  H HD21 . LEU A 1 1066 ? 177.655 212.885 168.605 1.00 91.01  ? 1034 LEU A HD21 1 
ATOM   9237  H HD22 . LEU A 1 1066 ? 176.442 213.474 167.766 1.00 91.16  ? 1034 LEU A HD22 1 
ATOM   9238  H HD23 . LEU A 1 1066 ? 177.937 213.834 167.364 1.00 91.28  ? 1034 LEU A HD23 1 
ATOM   9239  N N    . GLN A 1 1067 ? 175.489 212.882 162.719 1.00 96.07  ? 1035 GLN A N    1 
ATOM   9240  C CA   . GLN A 1 1067 ? 175.400 213.202 161.299 1.00 93.78  ? 1035 GLN A CA   1 
ATOM   9241  C C    . GLN A 1 1067 ? 174.692 214.531 161.091 1.00 96.25  ? 1035 GLN A C    1 
ATOM   9242  O O    . GLN A 1 1067 ? 175.161 215.389 160.335 1.00 102.52 ? 1035 GLN A O    1 
ATOM   9243  C CB   . GLN A 1 1067 ? 174.660 212.091 160.557 1.00 96.26  ? 1035 GLN A CB   1 
ATOM   9244  C CG   . GLN A 1 1067 ? 175.436 210.804 160.421 1.00 100.69 ? 1035 GLN A CG   1 
ATOM   9245  C CD   . GLN A 1 1067 ? 174.564 209.660 159.956 1.00 105.23 ? 1035 GLN A CD   1 
ATOM   9246  O OE1  . GLN A 1 1067 ? 173.377 209.838 159.693 1.00 96.06  ? 1035 GLN A OE1  1 
ATOM   9247  N NE2  . GLN A 1 1067 ? 175.149 208.475 159.853 1.00 111.72 ? 1035 GLN A NE2  1 
ATOM   9248  H H    . GLN A 1 1067 ? 175.112 212.143 162.943 1.00 99.66  ? 1035 GLN A H    1 
ATOM   9249  H HA   . GLN A 1 1067 ? 176.293 213.272 160.929 1.00 98.81  ? 1035 GLN A HA   1 
ATOM   9250  H HB2  . GLN A 1 1067 ? 173.840 211.892 161.036 1.00 99.43  ? 1035 GLN A HB2  1 
ATOM   9251  H HB3  . GLN A 1 1067 ? 174.448 212.403 159.663 1.00 99.47  ? 1035 GLN A HB3  1 
ATOM   9252  H HG2  . GLN A 1 1067 ? 176.144 210.928 159.770 1.00 99.41  ? 1035 GLN A HG2  1 
ATOM   9253  H HG3  . GLN A 1 1067 ? 175.814 210.566 161.282 1.00 100.48 ? 1035 GLN A HG3  1 
ATOM   9254  H HE21 . GLN A 1 1067 ? 175.980 208.388 160.048 1.00 101.24 ? 1035 GLN A HE21 1 
ATOM   9255  H HE22 . GLN A 1 1067 ? 174.694 207.792 159.593 1.00 100.75 ? 1035 GLN A HE22 1 
ATOM   9256  N N    . MET A 1 1068 ? 173.555 214.718 161.759 1.00 94.65  ? 1036 MET A N    1 
ATOM   9257  C CA   . MET A 1 1068 ? 172.829 215.976 161.632 1.00 94.24  ? 1036 MET A CA   1 
ATOM   9258  C C    . MET A 1 1068 ? 173.697 217.143 162.068 1.00 98.38  ? 1036 MET A C    1 
ATOM   9259  O O    . MET A 1 1068 ? 173.725 218.188 161.409 1.00 100.49 ? 1036 MET A O    1 
ATOM   9260  C CB   . MET A 1 1068 ? 171.546 215.935 162.457 1.00 94.36  ? 1036 MET A CB   1 
ATOM   9261  C CG   . MET A 1 1068 ? 170.295 215.716 161.636 1.00 99.43  ? 1036 MET A CG   1 
ATOM   9262  S SD   . MET A 1 1068 ? 169.957 217.083 160.516 1.00 120.11 ? 1036 MET A SD   1 
ATOM   9263  C CE   . MET A 1 1068 ? 168.860 218.074 161.521 1.00 104.45 ? 1036 MET A CE   1 
ATOM   9264  H H    . MET A 1 1068 ? 173.190 214.142 162.283 1.00 100.36 ? 1036 MET A H    1 
ATOM   9265  H HA   . MET A 1 1068 ? 172.584 216.100 160.702 1.00 100.44 ? 1036 MET A HA   1 
ATOM   9266  H HB2  . MET A 1 1068 ? 171.608 215.213 163.101 1.00 100.65 ? 1036 MET A HB2  1 
ATOM   9267  H HB3  . MET A 1 1068 ? 171.449 216.781 162.923 1.00 99.95  ? 1036 MET A HB3  1 
ATOM   9268  H HG2  . MET A 1 1068 ? 170.402 214.910 161.106 1.00 101.14 ? 1036 MET A HG2  1 
ATOM   9269  H HG3  . MET A 1 1068 ? 169.537 215.623 162.233 1.00 101.12 ? 1036 MET A HG3  1 
ATOM   9270  H HE1  . MET A 1 1068 ? 168.570 218.843 161.006 1.00 102.69 ? 1036 MET A HE1  1 
ATOM   9271  H HE2  . MET A 1 1068 ? 168.094 217.537 161.775 1.00 101.67 ? 1036 MET A HE2  1 
ATOM   9272  H HE3  . MET A 1 1068 ? 169.336 218.367 162.314 1.00 102.19 ? 1036 MET A HE3  1 
ATOM   9273  N N    . SER A 1 1069 ? 174.422 216.982 163.173 1.00 106.32 ? 1037 SER A N    1 
ATOM   9274  C CA   . SER A 1 1069 ? 175.299 218.058 163.624 1.00 102.20 ? 1037 SER A CA   1 
ATOM   9275  C C    . SER A 1 1069 ? 176.347 218.386 162.570 1.00 101.42 ? 1037 SER A C    1 
ATOM   9276  O O    . SER A 1 1069 ? 176.617 219.559 162.293 1.00 103.54 ? 1037 SER A O    1 
ATOM   9277  C CB   . SER A 1 1069 ? 175.970 217.671 164.939 1.00 102.68 ? 1037 SER A CB   1 
ATOM   9278  O OG   . SER A 1 1069 ? 177.132 216.900 164.701 1.00 108.18 ? 1037 SER A OG   1 
ATOM   9279  H H    . SER A 1 1069 ? 174.427 216.278 163.667 1.00 103.14 ? 1037 SER A H    1 
ATOM   9280  H HA   . SER A 1 1069 ? 174.768 218.855 163.779 1.00 102.26 ? 1037 SER A HA   1 
ATOM   9281  H HB2  . SER A 1 1069 ? 176.218 218.479 165.416 1.00 102.50 ? 1037 SER A HB2  1 
ATOM   9282  H HB3  . SER A 1 1069 ? 175.348 217.150 165.471 1.00 102.31 ? 1037 SER A HB3  1 
ATOM   9283  H HG   . SER A 1 1069 ? 177.500 216.703 165.430 1.00 103.04 ? 1037 SER A HG   1 
ATOM   9284  N N    . ILE A 1 1070 ? 176.945 217.358 161.966 1.00 110.87 ? 1038 ILE A N    1 
ATOM   9285  C CA   . ILE A 1 1070 ? 177.993 217.581 160.974 1.00 109.40 ? 1038 ILE A CA   1 
ATOM   9286  C C    . ILE A 1 1070 ? 177.428 218.219 159.714 1.00 105.26 ? 1038 ILE A C    1 
ATOM   9287  O O    . ILE A 1 1070 ? 178.130 218.962 159.018 1.00 102.86 ? 1038 ILE A O    1 
ATOM   9288  C CB   . ILE A 1 1070 ? 178.707 216.255 160.657 1.00 108.58 ? 1038 ILE A CB   1 
ATOM   9289  C CG1  . ILE A 1 1070 ? 179.750 215.948 161.732 1.00 111.76 ? 1038 ILE A CG1  1 
ATOM   9290  C CG2  . ILE A 1 1070 ? 179.362 216.305 159.285 1.00 102.37 ? 1038 ILE A CG2  1 
ATOM   9291  C CD1  . ILE A 1 1070 ? 180.142 214.492 161.803 1.00 109.82 ? 1038 ILE A CD1  1 
ATOM   9292  H H    . ILE A 1 1070 ? 176.764 216.530 162.113 1.00 107.40 ? 1038 ILE A H    1 
ATOM   9293  H HA   . ILE A 1 1070 ? 178.650 218.191 161.346 1.00 107.05 ? 1038 ILE A HA   1 
ATOM   9294  H HB   . ILE A 1 1070 ? 178.048 215.543 160.657 1.00 106.81 ? 1038 ILE A HB   1 
ATOM   9295  H HG12 . ILE A 1 1070 ? 180.551 216.462 161.545 1.00 107.42 ? 1038 ILE A HG12 1 
ATOM   9296  H HG13 . ILE A 1 1070 ? 179.392 216.201 162.597 1.00 107.11 ? 1038 ILE A HG13 1 
ATOM   9297  H HG21 . ILE A 1 1070 ? 178.683 216.207 158.599 1.00 105.38 ? 1038 ILE A HG21 1 
ATOM   9298  H HG22 . ILE A 1 1070 ? 179.999 215.576 159.218 1.00 106.44 ? 1038 ILE A HG22 1 
ATOM   9299  H HG23 . ILE A 1 1070 ? 179.825 217.151 159.183 1.00 107.12 ? 1038 ILE A HG23 1 
ATOM   9300  H HD11 . ILE A 1 1070 ? 179.343 213.956 161.932 1.00 106.86 ? 1038 ILE A HD11 1 
ATOM   9301  H HD12 . ILE A 1 1070 ? 180.750 214.365 162.548 1.00 106.89 ? 1038 ILE A HD12 1 
ATOM   9302  H HD13 . ILE A 1 1070 ? 180.578 214.241 160.973 1.00 107.33 ? 1038 ILE A HD13 1 
ATOM   9303  N N    . LEU A 1 1071 ? 176.163 217.947 159.395 1.00 101.71 ? 1039 LEU A N    1 
ATOM   9304  C CA   . LEU A 1 1071 ? 175.626 218.354 158.102 1.00 97.34  ? 1039 LEU A CA   1 
ATOM   9305  C C    . LEU A 1 1071 ? 175.674 219.863 157.910 1.00 97.71  ? 1039 LEU A C    1 
ATOM   9306  O O    . LEU A 1 1071 ? 175.774 220.338 156.775 1.00 99.85  ? 1039 LEU A O    1 
ATOM   9307  C CB   . LEU A 1 1071 ? 174.192 217.850 157.959 1.00 97.30  ? 1039 LEU A CB   1 
ATOM   9308  C CG   . LEU A 1 1071 ? 173.521 218.119 156.616 1.00 95.42  ? 1039 LEU A CG   1 
ATOM   9309  C CD1  . LEU A 1 1071 ? 172.708 216.916 156.191 1.00 95.77  ? 1039 LEU A CD1  1 
ATOM   9310  C CD2  . LEU A 1 1071 ? 172.643 219.351 156.695 1.00 101.45 ? 1039 LEU A CD2  1 
ATOM   9311  H H    . LEU A 1 1071 ? 175.605 217.533 159.902 1.00 101.28 ? 1039 LEU A H    1 
ATOM   9312  H HA   . LEU A 1 1071 ? 176.157 217.948 157.400 1.00 100.27 ? 1039 LEU A HA   1 
ATOM   9313  H HB2  . LEU A 1 1071 ? 174.192 216.890 158.096 1.00 100.82 ? 1039 LEU A HB2  1 
ATOM   9314  H HB3  . LEU A 1 1071 ? 173.651 218.272 158.644 1.00 100.46 ? 1039 LEU A HB3  1 
ATOM   9315  H HG   . LEU A 1 1071 ? 174.203 218.276 155.944 1.00 100.29 ? 1039 LEU A HG   1 
ATOM   9316  H HD11 . LEU A 1 1071 ? 172.260 217.119 155.354 1.00 101.03 ? 1039 LEU A HD11 1 
ATOM   9317  H HD12 . LEU A 1 1071 ? 173.301 216.158 156.074 1.00 99.85  ? 1039 LEU A HD12 1 
ATOM   9318  H HD13 . LEU A 1 1071 ? 172.052 216.721 156.878 1.00 100.21 ? 1039 LEU A HD13 1 
ATOM   9319  H HD21 . LEU A 1 1071 ? 171.989 219.227 157.401 1.00 100.74 ? 1039 LEU A HD21 1 
ATOM   9320  H HD22 . LEU A 1 1071 ? 172.191 219.469 155.845 1.00 101.44 ? 1039 LEU A HD22 1 
ATOM   9321  H HD23 . LEU A 1 1071 ? 173.194 220.125 156.886 1.00 101.54 ? 1039 LEU A HD23 1 
ATOM   9322  N N    . GLY A 1 1072 ? 175.602 220.635 158.997 1.00 111.31 ? 1040 GLY A N    1 
ATOM   9323  C CA   . GLY A 1 1072 ? 175.535 222.080 158.870 1.00 113.10 ? 1040 GLY A CA   1 
ATOM   9324  C C    . GLY A 1 1072 ? 176.872 222.771 158.724 1.00 116.00 ? 1040 GLY A C    1 
ATOM   9325  O O    . GLY A 1 1072 ? 176.919 223.900 158.226 1.00 113.76 ? 1040 GLY A O    1 
ATOM   9326  H H    . GLY A 1 1072 ? 175.592 220.346 159.807 1.00 111.94 ? 1040 GLY A H    1 
ATOM   9327  H HA2  . GLY A 1 1072 ? 174.997 222.303 158.094 1.00 112.24 ? 1040 GLY A HA2  1 
ATOM   9328  H HA3  . GLY A 1 1072 ? 175.095 222.444 159.654 1.00 112.16 ? 1040 GLY A HA3  1 
ATOM   9329  N N    . SER A 1 1073 ? 177.958 222.125 159.140 1.00 126.71 ? 1041 SER A N    1 
ATOM   9330  C CA   . SER A 1 1073 ? 179.266 222.766 159.104 1.00 124.48 ? 1041 SER A CA   1 
ATOM   9331  C C    . SER A 1 1073 ? 179.652 223.127 157.677 1.00 120.32 ? 1041 SER A C    1 
ATOM   9332  O O    . SER A 1 1073 ? 179.525 222.313 156.759 1.00 125.41 ? 1041 SER A O    1 
ATOM   9333  C CB   . SER A 1 1073 ? 180.320 221.844 159.715 1.00 126.45 ? 1041 SER A CB   1 
ATOM   9334  O OG   . SER A 1 1073 ? 180.333 221.953 161.127 1.00 128.33 ? 1041 SER A OG   1 
ATOM   9335  H H    . SER A 1 1073 ? 177.964 221.321 159.446 1.00 123.14 ? 1041 SER A H    1 
ATOM   9336  H HA   . SER A 1 1073 ? 179.237 223.582 159.627 1.00 123.30 ? 1041 SER A HA   1 
ATOM   9337  H HB2  . SER A 1 1073 ? 180.116 220.927 159.471 1.00 123.54 ? 1041 SER A HB2  1 
ATOM   9338  H HB3  . SER A 1 1073 ? 181.192 222.091 159.370 1.00 123.47 ? 1041 SER A HB3  1 
ATOM   9339  H HG   . SER A 1 1073 ? 180.911 221.435 161.449 1.00 123.80 ? 1041 SER A HG   1 
ATOM   9340  N N    . ALA A 1 1074 ? 180.132 224.357 157.496 1.00 123.57 ? 1042 ALA A N    1 
ATOM   9341  C CA   . ALA A 1 1074 ? 180.585 224.793 156.182 1.00 129.59 ? 1042 ALA A CA   1 
ATOM   9342  C C    . ALA A 1 1074 ? 181.939 224.199 155.821 1.00 128.90 ? 1042 ALA A C    1 
ATOM   9343  O O    . ALA A 1 1074 ? 182.244 224.039 154.635 1.00 126.52 ? 1042 ALA A O    1 
ATOM   9344  C CB   . ALA A 1 1074 ? 180.658 226.319 156.131 1.00 130.46 ? 1042 ALA A CB   1 
ATOM   9345  H H    . ALA A 1 1074 ? 180.203 224.952 158.113 1.00 126.16 ? 1042 ALA A H    1 
ATOM   9346  H HA   . ALA A 1 1074 ? 179.944 224.502 155.515 1.00 126.92 ? 1042 ALA A HA   1 
ATOM   9347  H HB1  . ALA A 1 1074 ? 179.776 226.683 156.305 1.00 126.92 ? 1042 ALA A HB1  1 
ATOM   9348  H HB2  . ALA A 1 1074 ? 180.961 226.591 155.250 1.00 127.02 ? 1042 ALA A HB2  1 
ATOM   9349  H HB3  . ALA A 1 1074 ? 181.282 226.628 156.806 1.00 127.41 ? 1042 ALA A HB3  1 
ATOM   9350  N N    . LYS A 1 1075 ? 182.757 223.871 156.817 1.00 130.63 ? 1043 LYS A N    1 
ATOM   9351  C CA   . LYS A 1 1075 ? 184.088 223.349 156.546 1.00 129.21 ? 1043 LYS A CA   1 
ATOM   9352  C C    . LYS A 1 1075 ? 183.996 222.035 155.783 1.00 127.23 ? 1043 LYS A C    1 
ATOM   9353  O O    . LYS A 1 1075 ? 183.203 221.155 156.128 1.00 129.96 ? 1043 LYS A O    1 
ATOM   9354  C CB   . LYS A 1 1075 ? 184.849 223.151 157.857 1.00 129.39 ? 1043 LYS A CB   1 
ATOM   9355  C CG   . LYS A 1 1075 ? 184.982 224.417 158.695 1.00 133.48 ? 1043 LYS A CG   1 
ATOM   9356  C CD   . LYS A 1 1075 ? 184.866 224.121 160.183 1.00 134.00 ? 1043 LYS A CD   1 
ATOM   9357  C CE   . LYS A 1 1075 ? 183.415 223.948 160.613 1.00 134.79 ? 1043 LYS A CE   1 
ATOM   9358  N NZ   . LYS A 1 1075 ? 182.689 225.245 160.716 1.00 129.06 ? 1043 LYS A NZ   1 
ATOM   9359  H H    . LYS A 1 1075 ? 182.565 223.941 157.652 1.00 129.40 ? 1043 LYS A H    1 
ATOM   9360  H HA   . LYS A 1 1075 ? 184.578 223.984 156.002 1.00 129.54 ? 1043 LYS A HA   1 
ATOM   9361  H HB2  . LYS A 1 1075 ? 184.384 222.489 158.391 1.00 129.71 ? 1043 LYS A HB2  1 
ATOM   9362  H HB3  . LYS A 1 1075 ? 185.744 222.837 157.653 1.00 128.87 ? 1043 LYS A HB3  1 
ATOM   9363  H HG2  . LYS A 1 1075 ? 185.852 224.815 158.534 1.00 129.14 ? 1043 LYS A HG2  1 
ATOM   9364  H HG3  . LYS A 1 1075 ? 184.280 225.041 158.455 1.00 130.47 ? 1043 LYS A HG3  1 
ATOM   9365  H HD2  . LYS A 1 1075 ? 185.341 223.300 160.383 1.00 129.48 ? 1043 LYS A HD2  1 
ATOM   9366  H HD3  . LYS A 1 1075 ? 185.245 224.859 160.685 1.00 129.69 ? 1043 LYS A HD3  1 
ATOM   9367  H HE2  . LYS A 1 1075 ? 182.955 223.398 159.960 1.00 130.38 ? 1043 LYS A HE2  1 
ATOM   9368  H HE3  . LYS A 1 1075 ? 183.392 223.520 161.483 1.00 129.17 ? 1043 LYS A HE3  1 
ATOM   9369  H HZ1  . LYS A 1 1075 ? 183.089 225.771 161.313 1.00 129.00 ? 1043 LYS A HZ1  1 
ATOM   9370  H HZ2  . LYS A 1 1075 ? 181.849 225.103 160.973 1.00 128.38 ? 1043 LYS A HZ2  1 
ATOM   9371  H HZ3  . LYS A 1 1075 ? 182.684 225.655 159.926 1.00 129.46 ? 1043 LYS A HZ3  1 
ATOM   9372  N N    . HIS A 1 1076 ? 184.811 221.906 154.739 1.00 126.52 ? 1044 HIS A N    1 
ATOM   9373  C CA   . HIS A 1 1076 ? 184.844 220.689 153.945 1.00 128.67 ? 1044 HIS A CA   1 
ATOM   9374  C C    . HIS A 1 1076 ? 185.732 219.650 154.623 1.00 130.39 ? 1044 HIS A C    1 
ATOM   9375  O O    . HIS A 1 1076 ? 186.224 219.842 155.737 1.00 134.54 ? 1044 HIS A O    1 
ATOM   9376  C CB   . HIS A 1 1076 ? 185.333 220.991 152.531 1.00 129.55 ? 1044 HIS A CB   1 
ATOM   9377  C CG   . HIS A 1 1076 ? 184.370 221.799 151.720 1.00 135.31 ? 1044 HIS A CG   1 
ATOM   9378  N ND1  . HIS A 1 1076 ? 183.128 221.327 151.353 1.00 133.40 ? 1044 HIS A ND1  1 
ATOM   9379  C CD2  . HIS A 1 1076 ? 184.469 223.044 151.197 1.00 133.39 ? 1044 HIS A CD2  1 
ATOM   9380  C CE1  . HIS A 1 1076 ? 182.502 222.248 150.644 1.00 129.89 ? 1044 HIS A CE1  1 
ATOM   9381  N NE2  . HIS A 1 1076 ? 183.294 223.300 150.534 1.00 131.88 ? 1044 HIS A NE2  1 
ATOM   9382  H H    . HIS A 1 1076 ? 185.356 222.514 154.471 1.00 129.08 ? 1044 HIS A H    1 
ATOM   9383  H HA   . HIS A 1 1076 ? 183.947 220.326 153.882 1.00 129.32 ? 1044 HIS A HA   1 
ATOM   9384  H HB2  . HIS A 1 1076 ? 186.164 221.489 152.587 1.00 129.14 ? 1044 HIS A HB2  1 
ATOM   9385  H HB3  . HIS A 1 1076 ? 185.482 220.156 152.061 1.00 129.21 ? 1044 HIS A HB3  1 
ATOM   9386  H HD2  . HIS A 1 1076 ? 185.196 223.619 151.274 1.00 129.66 ? 1044 HIS A HD2  1 
ATOM   9387  H HE1  . HIS A 1 1076 ? 181.649 222.170 150.282 1.00 129.36 ? 1044 HIS A HE1  1 
ATOM   9388  H HE2  . HIS A 1 1076 ? 183.104 224.026 150.115 1.00 129.70 ? 1044 HIS A HE2  1 
ATOM   9389  N N    . GLY A 1 1077 ? 185.940 218.533 153.941 1.00 121.55 ? 1045 GLY A N    1 
ATOM   9390  C CA   . GLY A 1 1077 ? 186.752 217.458 154.469 1.00 121.86 ? 1045 GLY A CA   1 
ATOM   9391  C C    . GLY A 1 1077 ? 185.942 216.495 155.312 1.00 122.04 ? 1045 GLY A C    1 
ATOM   9392  O O    . GLY A 1 1077 ? 184.718 216.591 155.438 1.00 125.01 ? 1045 GLY A O    1 
ATOM   9393  H H    . GLY A 1 1077 ? 185.617 218.374 153.160 1.00 121.98 ? 1045 GLY A H    1 
ATOM   9394  H HA2  . GLY A 1 1077 ? 187.152 216.964 153.737 1.00 122.36 ? 1045 GLY A HA2  1 
ATOM   9395  H HA3  . GLY A 1 1077 ? 187.463 217.825 155.017 1.00 122.34 ? 1045 GLY A HA3  1 
ATOM   9396  N N    . LEU A 1 1078 ? 186.659 215.546 155.903 1.00 112.64 ? 1046 LEU A N    1 
ATOM   9397  C CA   . LEU A 1 1078 ? 186.065 214.490 156.714 1.00 111.38 ? 1046 LEU A CA   1 
ATOM   9398  C C    . LEU A 1 1078 ? 186.408 214.757 158.174 1.00 117.29 ? 1046 LEU A C    1 
ATOM   9399  O O    . LEU A 1 1078 ? 187.581 214.719 158.559 1.00 120.19 ? 1046 LEU A O    1 
ATOM   9400  C CB   . LEU A 1 1078 ? 186.570 213.122 156.262 1.00 113.00 ? 1046 LEU A CB   1 
ATOM   9401  C CG   . LEU A 1 1078 ? 186.206 211.930 157.143 1.00 117.14 ? 1046 LEU A CG   1 
ATOM   9402  C CD1  . LEU A 1 1078 ? 184.713 211.859 157.333 1.00 119.34 ? 1046 LEU A CD1  1 
ATOM   9403  C CD2  . LEU A 1 1078 ? 186.722 210.643 156.530 1.00 121.06 ? 1046 LEU A CD2  1 
ATOM   9404  H H    . LEU A 1 1078 ? 187.515 215.491 155.847 1.00 118.02 ? 1046 LEU A H    1 
ATOM   9405  H HA   . LEU A 1 1078 ? 185.100 214.509 156.617 1.00 117.71 ? 1046 LEU A HA   1 
ATOM   9406  H HB2  . LEU A 1 1078 ? 186.210 212.945 155.378 1.00 117.70 ? 1046 LEU A HB2  1 
ATOM   9407  H HB3  . LEU A 1 1078 ? 187.538 213.158 156.212 1.00 118.17 ? 1046 LEU A HB3  1 
ATOM   9408  H HG   . LEU A 1 1078 ? 186.619 212.036 158.014 1.00 118.68 ? 1046 LEU A HG   1 
ATOM   9409  H HD11 . LEU A 1 1078 ? 184.449 212.544 157.966 1.00 118.68 ? 1046 LEU A HD11 1 
ATOM   9410  H HD12 . LEU A 1 1078 ? 184.479 210.983 157.677 1.00 118.77 ? 1046 LEU A HD12 1 
ATOM   9411  H HD13 . LEU A 1 1078 ? 184.277 212.007 156.479 1.00 118.18 ? 1046 LEU A HD13 1 
ATOM   9412  H HD21 . LEU A 1 1078 ? 186.479 209.901 157.105 1.00 119.08 ? 1046 LEU A HD21 1 
ATOM   9413  H HD22 . LEU A 1 1078 ? 186.321 210.529 155.655 1.00 119.04 ? 1046 LEU A HD22 1 
ATOM   9414  H HD23 . LEU A 1 1078 ? 187.687 210.697 156.448 1.00 119.63 ? 1046 LEU A HD23 1 
ATOM   9415  N N    . TYR A 1 1079 ? 185.386 215.029 158.980 1.00 115.21 ? 1047 TYR A N    1 
ATOM   9416  C CA   . TYR A 1 1079 ? 185.540 215.295 160.403 1.00 112.16 ? 1047 TYR A CA   1 
ATOM   9417  C C    . TYR A 1 1079 ? 184.934 214.157 161.209 1.00 106.20 ? 1047 TYR A C    1 
ATOM   9418  O O    . TYR A 1 1079 ? 183.891 213.611 160.840 1.00 111.55 ? 1047 TYR A O    1 
ATOM   9419  C CB   . TYR A 1 1079 ? 184.865 216.609 160.796 1.00 109.26 ? 1047 TYR A CB   1 
ATOM   9420  C CG   . TYR A 1 1079 ? 185.557 217.844 160.278 1.00 109.24 ? 1047 TYR A CG   1 
ATOM   9421  C CD1  . TYR A 1 1079 ? 186.688 218.341 160.905 1.00 111.43 ? 1047 TYR A CD1  1 
ATOM   9422  C CD2  . TYR A 1 1079 ? 185.076 218.517 159.168 1.00 112.69 ? 1047 TYR A CD2  1 
ATOM   9423  C CE1  . TYR A 1 1079 ? 187.321 219.473 160.439 1.00 112.11 ? 1047 TYR A CE1  1 
ATOM   9424  C CE2  . TYR A 1 1079 ? 185.704 219.649 158.694 1.00 118.54 ? 1047 TYR A CE2  1 
ATOM   9425  C CZ   . TYR A 1 1079 ? 186.827 220.122 159.333 1.00 114.44 ? 1047 TYR A CZ   1 
ATOM   9426  O OH   . TYR A 1 1079 ? 187.456 221.250 158.864 1.00 118.14 ? 1047 TYR A OH   1 
ATOM   9427  H H    . TYR A 1 1079 ? 184.568 215.066 158.715 1.00 114.19 ? 1047 TYR A H    1 
ATOM   9428  H HA   . TYR A 1 1079 ? 186.482 215.358 160.622 1.00 113.81 ? 1047 TYR A HA   1 
ATOM   9429  H HB2  . TYR A 1 1079 ? 183.960 216.610 160.445 1.00 112.85 ? 1047 TYR A HB2  1 
ATOM   9430  H HB3  . TYR A 1 1079 ? 184.840 216.669 161.764 1.00 113.15 ? 1047 TYR A HB3  1 
ATOM   9431  H HD1  . TYR A 1 1079 ? 187.025 217.905 161.654 1.00 113.64 ? 1047 TYR A HD1  1 
ATOM   9432  H HD2  . TYR A 1 1079 ? 184.317 218.199 158.734 1.00 113.68 ? 1047 TYR A HD2  1 
ATOM   9433  H HE1  . TYR A 1 1079 ? 188.081 219.794 160.869 1.00 113.73 ? 1047 TYR A HE1  1 
ATOM   9434  H HE2  . TYR A 1 1079 ? 185.371 220.090 157.946 1.00 115.67 ? 1047 TYR A HE2  1 
ATOM   9435  H HH   . TYR A 1 1079 ? 188.136 221.413 159.329 1.00 114.81 ? 1047 TYR A HH   1 
ATOM   9436  N N    . LEU A 1 1080 ? 185.584 213.812 162.314 1.00 95.69  ? 1048 LEU A N    1 
ATOM   9437  C CA   . LEU A 1 1080 ? 185.114 212.764 163.201 1.00 100.67 ? 1048 LEU A CA   1 
ATOM   9438  C C    . LEU A 1 1080 ? 185.109 213.265 164.636 1.00 107.12 ? 1048 LEU A C    1 
ATOM   9439  O O    . LEU A 1 1080 ? 185.895 214.149 164.988 1.00 113.85 ? 1048 LEU A O    1 
ATOM   9440  C CB   . LEU A 1 1080 ? 186.002 211.517 163.097 1.00 103.07 ? 1048 LEU A CB   1 
ATOM   9441  C CG   . LEU A 1 1080 ? 186.168 210.957 161.686 1.00 106.04 ? 1048 LEU A CG   1 
ATOM   9442  C CD1  . LEU A 1 1080 ? 187.150 209.802 161.683 1.00 109.63 ? 1048 LEU A CD1  1 
ATOM   9443  C CD2  . LEU A 1 1080 ? 184.830 210.511 161.134 1.00 109.49 ? 1048 LEU A CD2  1 
ATOM   9444  H H    . LEU A 1 1080 ? 186.316 214.181 162.575 1.00 106.26 ? 1048 LEU A H    1 
ATOM   9445  H HA   . LEU A 1 1080 ? 184.212 212.521 162.947 1.00 106.31 ? 1048 LEU A HA   1 
ATOM   9446  H HB2  . LEU A 1 1080 ? 186.886 211.740 163.429 1.00 106.52 ? 1048 LEU A HB2  1 
ATOM   9447  H HB3  . LEU A 1 1080 ? 185.615 210.817 163.646 1.00 107.03 ? 1048 LEU A HB3  1 
ATOM   9448  H HG   . LEU A 1 1080 ? 186.517 211.651 161.106 1.00 106.88 ? 1048 LEU A HG   1 
ATOM   9449  H HD11 . LEU A 1 1080 ? 188.004 210.113 162.024 1.00 107.27 ? 1048 LEU A HD11 1 
ATOM   9450  H HD12 . LEU A 1 1080 ? 187.254 209.480 160.774 1.00 107.89 ? 1048 LEU A HD12 1 
ATOM   9451  H HD13 . LEU A 1 1080 ? 186.806 209.093 162.248 1.00 107.59 ? 1048 LEU A HD13 1 
ATOM   9452  H HD21 . LEU A 1 1080 ? 184.969 210.112 160.260 1.00 108.24 ? 1048 LEU A HD21 1 
ATOM   9453  H HD22 . LEU A 1 1080 ? 184.442 209.858 161.737 1.00 107.43 ? 1048 LEU A HD22 1 
ATOM   9454  H HD23 . LEU A 1 1080 ? 184.244 211.278 161.056 1.00 107.75 ? 1048 LEU A HD23 1 
ATOM   9455  N N    . PRO A 1 1081 ? 184.238 212.723 165.486 1.00 96.91  ? 1049 PRO A N    1 
ATOM   9456  C CA   . PRO A 1 1081 ? 184.218 213.163 166.885 1.00 92.89  ? 1049 PRO A CA   1 
ATOM   9457  C C    . PRO A 1 1081 ? 185.528 212.841 167.584 1.00 98.06  ? 1049 PRO A C    1 
ATOM   9458  O O    . PRO A 1 1081 ? 186.161 211.818 167.318 1.00 100.15 ? 1049 PRO A O    1 
ATOM   9459  C CB   . PRO A 1 1081 ? 183.050 212.379 167.492 1.00 90.23  ? 1049 PRO A CB   1 
ATOM   9460  C CG   . PRO A 1 1081 ? 182.266 211.870 166.338 1.00 98.16  ? 1049 PRO A CG   1 
ATOM   9461  C CD   . PRO A 1 1081 ? 183.237 211.677 165.230 1.00 97.79  ? 1049 PRO A CD   1 
ATOM   9462  H HA   . PRO A 1 1081 ? 184.040 214.115 166.943 1.00 97.38  ? 1049 PRO A HA   1 
ATOM   9463  H HB2  . PRO A 1 1081 ? 183.393 211.643 168.023 1.00 96.37  ? 1049 PRO A HB2  1 
ATOM   9464  H HB3  . PRO A 1 1081 ? 182.509 212.971 168.039 1.00 96.55  ? 1049 PRO A HB3  1 
ATOM   9465  H HG2  . PRO A 1 1081 ? 181.850 211.026 166.577 1.00 98.11  ? 1049 PRO A HG2  1 
ATOM   9466  H HG3  . PRO A 1 1081 ? 181.593 212.523 166.090 1.00 97.77  ? 1049 PRO A HG3  1 
ATOM   9467  H HD2  . PRO A 1 1081 ? 183.643 210.797 165.283 1.00 97.58  ? 1049 PRO A HD2  1 
ATOM   9468  H HD3  . PRO A 1 1081 ? 182.797 211.818 164.378 1.00 97.62  ? 1049 PRO A HD3  1 
ATOM   9469  N N    . THR A 1 1082 ? 185.932 213.727 168.479 1.00 106.93 ? 1050 THR A N    1 
ATOM   9470  C CA   . THR A 1 1082 ? 187.103 213.497 169.317 1.00 100.89 ? 1050 THR A CA   1 
ATOM   9471  C C    . THR A 1 1082 ? 186.813 213.687 170.796 1.00 99.35  ? 1050 THR A C    1 
ATOM   9472  O O    . THR A 1 1082 ? 187.349 212.944 171.619 1.00 105.62 ? 1050 THR A O    1 
ATOM   9473  C CB   . THR A 1 1082 ? 188.242 214.427 168.896 1.00 103.00 ? 1050 THR A CB   1 
ATOM   9474  O OG1  . THR A 1 1082 ? 188.596 214.163 167.535 1.00 108.53 ? 1050 THR A OG1  1 
ATOM   9475  C CG2  . THR A 1 1082 ? 189.457 214.209 169.778 1.00 105.73 ? 1050 THR A CG2  1 
ATOM   9476  H H    . THR A 1 1082 ? 185.543 214.480 168.623 1.00 104.66 ? 1050 THR A H    1 
ATOM   9477  H HA   . THR A 1 1082 ? 187.406 212.584 169.193 1.00 103.24 ? 1050 THR A HA   1 
ATOM   9478  H HB   . THR A 1 1082 ? 187.958 215.350 168.985 1.00 103.65 ? 1050 THR A HB   1 
ATOM   9479  H HG1  . THR A 1 1082 ? 189.220 214.672 167.296 1.00 104.72 ? 1050 THR A HG1  1 
ATOM   9480  H HG21 . THR A 1 1082 ? 190.245 214.579 169.350 1.00 104.18 ? 1050 THR A HG21 1 
ATOM   9481  H HG22 . THR A 1 1082 ? 189.333 214.645 170.635 1.00 104.70 ? 1050 THR A HG22 1 
ATOM   9482  H HG23 . THR A 1 1082 ? 189.596 213.260 169.922 1.00 103.52 ? 1050 THR A HG23 1 
ATOM   9483  N N    . ARG A 1 1083 ? 185.980 214.660 171.154 1.00 87.83  ? 1051 ARG A N    1 
ATOM   9484  C CA   . ARG A 1 1083 ? 185.620 214.900 172.541 1.00 84.14  ? 1051 ARG A CA   1 
ATOM   9485  C C    . ARG A 1 1083 ? 184.167 215.337 172.609 1.00 91.54  ? 1051 ARG A C    1 
ATOM   9486  O O    . ARG A 1 1083 ? 183.664 216.012 171.708 1.00 102.70 ? 1051 ARG A O    1 
ATOM   9487  C CB   . ARG A 1 1083 ? 186.500 215.977 173.183 1.00 88.77  ? 1051 ARG A CB   1 
ATOM   9488  C CG   . ARG A 1 1083 ? 187.968 215.878 172.835 1.00 95.99  ? 1051 ARG A CG   1 
ATOM   9489  C CD   . ARG A 1 1083 ? 188.789 216.818 173.694 1.00 92.97  ? 1051 ARG A CD   1 
ATOM   9490  N NE   . ARG A 1 1083 ? 188.328 218.197 173.580 1.00 94.56  ? 1051 ARG A NE   1 
ATOM   9491  C CZ   . ARG A 1 1083 ? 188.796 219.081 172.709 1.00 94.18  ? 1051 ARG A CZ   1 
ATOM   9492  N NH1  . ARG A 1 1083 ? 189.754 218.770 171.851 1.00 91.90  ? 1051 ARG A NH1  1 
ATOM   9493  N NH2  . ARG A 1 1083 ? 188.290 220.310 172.699 1.00 90.95  ? 1051 ARG A NH2  1 
ATOM   9494  H H    . ARG A 1 1083 ? 185.606 215.201 170.600 1.00 94.50  ? 1051 ARG A H    1 
ATOM   9495  H HA   . ARG A 1 1083 ? 185.719 214.080 173.048 1.00 93.02  ? 1051 ARG A HA   1 
ATOM   9496  H HB2  . ARG A 1 1083 ? 186.186 216.847 172.892 1.00 93.54  ? 1051 ARG A HB2  1 
ATOM   9497  H HB3  . ARG A 1 1083 ? 186.421 215.907 174.147 1.00 92.79  ? 1051 ARG A HB3  1 
ATOM   9498  H HG2  . ARG A 1 1083 ? 188.277 214.972 172.992 1.00 94.73  ? 1051 ARG A HG2  1 
ATOM   9499  H HG3  . ARG A 1 1083 ? 188.096 216.123 171.906 1.00 94.82  ? 1051 ARG A HG3  1 
ATOM   9500  H HD2  . ARG A 1 1083 ? 188.704 216.552 174.623 1.00 94.00  ? 1051 ARG A HD2  1 
ATOM   9501  H HD3  . ARG A 1 1083 ? 189.719 216.775 173.422 1.00 93.40  ? 1051 ARG A HD3  1 
ATOM   9502  H HE   . ARG A 1 1083 ? 187.698 218.451 174.106 1.00 93.93  ? 1051 ARG A HE   1 
ATOM   9503  H HH11 . ARG A 1 1083 ? 190.092 217.980 171.844 1.00 93.31  ? 1051 ARG A HH11 1 
ATOM   9504  H HH12 . ARG A 1 1083 ? 190.039 219.362 171.296 1.00 93.58  ? 1051 ARG A HH12 1 
ATOM   9505  H HH21 . ARG A 1 1083 ? 187.667 220.523 173.252 1.00 92.99  ? 1051 ARG A HH21 1 
ATOM   9506  H HH22 . ARG A 1 1083 ? 188.585 220.892 172.139 1.00 93.32  ? 1051 ARG A HH22 1 
ATOM   9507  N N    . VAL A 1 1084 ? 183.496 214.947 173.688 1.00 85.68  ? 1052 VAL A N    1 
ATOM   9508  C CA   . VAL A 1 1084 ? 182.131 215.374 173.965 1.00 86.12  ? 1052 VAL A CA   1 
ATOM   9509  C C    . VAL A 1 1084 ? 182.078 215.822 175.416 1.00 85.56  ? 1052 VAL A C    1 
ATOM   9510  O O    . VAL A 1 1084 ? 182.383 215.038 176.321 1.00 98.07  ? 1052 VAL A O    1 
ATOM   9511  C CB   . VAL A 1 1084 ? 181.112 214.256 173.703 1.00 80.56  ? 1052 VAL A CB   1 
ATOM   9512  C CG1  . VAL A 1 1084 ? 179.703 214.791 173.841 1.00 84.67  ? 1052 VAL A CG1  1 
ATOM   9513  C CG2  . VAL A 1 1084 ? 181.328 213.665 172.328 1.00 86.58  ? 1052 VAL A CG2  1 
ATOM   9514  H H    . VAL A 1 1084 ? 183.819 214.423 174.288 1.00 88.44  ? 1052 VAL A H    1 
ATOM   9515  H HA   . VAL A 1 1084 ? 181.907 216.131 173.402 1.00 88.26  ? 1052 VAL A HA   1 
ATOM   9516  H HB   . VAL A 1 1084 ? 181.235 213.552 174.359 1.00 87.59  ? 1052 VAL A HB   1 
ATOM   9517  H HG11 . VAL A 1 1084 ? 179.523 214.977 174.775 1.00 88.78  ? 1052 VAL A HG11 1 
ATOM   9518  H HG12 . VAL A 1 1084 ? 179.080 214.125 173.509 1.00 88.31  ? 1052 VAL A HG12 1 
ATOM   9519  H HG13 . VAL A 1 1084 ? 179.624 215.604 173.318 1.00 88.73  ? 1052 VAL A HG13 1 
ATOM   9520  H HG21 . VAL A 1 1084 ? 181.328 214.381 171.675 1.00 88.85  ? 1052 VAL A HG21 1 
ATOM   9521  H HG22 . VAL A 1 1084 ? 180.610 213.042 172.137 1.00 88.57  ? 1052 VAL A HG22 1 
ATOM   9522  H HG23 . VAL A 1 1084 ? 182.181 213.202 172.313 1.00 88.85  ? 1052 VAL A HG23 1 
ATOM   9523  N N    . THR A 1 1085 ? 181.696 217.079 175.639 1.00 77.53  ? 1053 THR A N    1 
ATOM   9524  C CA   . THR A 1 1085 ? 181.722 217.620 176.993 1.00 81.12  ? 1053 THR A CA   1 
ATOM   9525  C C    . THR A 1 1085 ? 180.730 216.903 177.899 1.00 84.22  ? 1053 THR A C    1 
ATOM   9526  O O    . THR A 1 1085 ? 181.055 216.581 179.046 1.00 91.51  ? 1053 THR A O    1 
ATOM   9527  C CB   . THR A 1 1085 ? 181.432 219.118 176.966 1.00 90.74  ? 1053 THR A CB   1 
ATOM   9528  O OG1  . THR A 1 1085 ? 182.541 219.809 176.380 1.00 95.96  ? 1053 THR A OG1  1 
ATOM   9529  C CG2  . THR A 1 1085 ? 181.205 219.642 178.372 1.00 89.60  ? 1053 THR A CG2  1 
ATOM   9530  H H    . THR A 1 1085 ? 181.424 217.629 175.036 1.00 88.02  ? 1053 THR A H    1 
ATOM   9531  H HA   . THR A 1 1085 ? 182.609 217.495 177.364 1.00 88.51  ? 1053 THR A HA   1 
ATOM   9532  H HB   . THR A 1 1085 ? 180.632 219.284 176.442 1.00 89.16  ? 1053 THR A HB   1 
ATOM   9533  H HG1  . THR A 1 1085 ? 182.391 220.635 176.367 1.00 89.99  ? 1053 THR A HG1  1 
ATOM   9534  H HG21 . THR A 1 1085 ? 181.830 219.226 178.987 1.00 88.45  ? 1053 THR A HG21 1 
ATOM   9535  H HG22 . THR A 1 1085 ? 180.300 219.445 178.660 1.00 88.62  ? 1053 THR A HG22 1 
ATOM   9536  H HG23 . THR A 1 1085 ? 181.335 220.603 178.391 1.00 89.77  ? 1053 THR A HG23 1 
ATOM   9537  N N    . ALA A 1 1086 ? 179.521 216.642 177.411 1.00 81.99  ? 1054 ALA A N    1 
ATOM   9538  C CA   . ALA A 1 1086 ? 178.509 216.015 178.246 1.00 85.68  ? 1054 ALA A CA   1 
ATOM   9539  C C    . ALA A 1 1086 ? 177.410 215.436 177.371 1.00 83.11  ? 1054 ALA A C    1 
ATOM   9540  O O    . ALA A 1 1086 ? 177.069 216.010 176.335 1.00 95.80  ? 1054 ALA A O    1 
ATOM   9541  C CB   . ALA A 1 1086 ? 177.914 217.017 179.239 1.00 90.37  ? 1054 ALA A CB   1 
ATOM   9542  H H    . ALA A 1 1086 ? 179.265 216.816 176.608 1.00 88.00  ? 1054 ALA A H    1 
ATOM   9543  H HA   . ALA A 1 1086 ? 178.912 215.291 178.749 1.00 88.68  ? 1054 ALA A HA   1 
ATOM   9544  H HB1  . ALA A 1 1086 ? 178.624 217.358 179.806 1.00 89.15  ? 1054 ALA A HB1  1 
ATOM   9545  H HB2  . ALA A 1 1086 ? 177.507 217.746 178.745 1.00 88.58  ? 1054 ALA A HB2  1 
ATOM   9546  H HB3  . ALA A 1 1086 ? 177.245 216.568 179.779 1.00 88.68  ? 1054 ALA A HB3  1 
ATOM   9547  N N    . ILE A 1 1087 ? 176.866 214.300 177.796 1.00 71.04  ? 1055 ILE A N    1 
ATOM   9548  C CA   . ILE A 1 1087 ? 175.743 213.655 177.131 1.00 72.85  ? 1055 ILE A CA   1 
ATOM   9549  C C    . ILE A 1 1087 ? 174.759 213.205 178.198 1.00 79.06  ? 1055 ILE A C    1 
ATOM   9550  O O    . ILE A 1 1087 ? 175.164 212.646 179.223 1.00 95.30  ? 1055 ILE A O    1 
ATOM   9551  C CB   . ILE A 1 1087 ? 176.188 212.453 176.278 1.00 71.60  ? 1055 ILE A CB   1 
ATOM   9552  C CG1  . ILE A 1 1087 ? 177.302 212.861 175.315 1.00 82.67  ? 1055 ILE A CG1  1 
ATOM   9553  C CG2  . ILE A 1 1087 ? 175.009 211.889 175.510 1.00 75.25  ? 1055 ILE A CG2  1 
ATOM   9554  C CD1  . ILE A 1 1087 ? 177.917 211.695 174.582 1.00 80.77  ? 1055 ILE A CD1  1 
ATOM   9555  H H    . ILE A 1 1087 ? 177.140 213.872 178.491 1.00 82.39  ? 1055 ILE A H    1 
ATOM   9556  H HA   . ILE A 1 1087 ? 175.298 214.293 176.552 1.00 81.80  ? 1055 ILE A HA   1 
ATOM   9557  H HB   . ILE A 1 1087 ? 176.529 211.764 176.868 1.00 80.89  ? 1055 ILE A HB   1 
ATOM   9558  H HG12 . ILE A 1 1087 ? 176.940 213.471 174.654 1.00 83.13  ? 1055 ILE A HG12 1 
ATOM   9559  H HG13 . ILE A 1 1087 ? 178.011 213.295 175.812 1.00 82.95  ? 1055 ILE A HG13 1 
ATOM   9560  H HG21 . ILE A 1 1087 ? 175.309 211.144 174.965 1.00 82.03  ? 1055 ILE A HG21 1 
ATOM   9561  H HG22 . ILE A 1 1087 ? 174.336 211.583 176.137 1.00 80.71  ? 1055 ILE A HG22 1 
ATOM   9562  H HG23 . ILE A 1 1087 ? 174.640 212.584 174.943 1.00 82.05  ? 1055 ILE A HG23 1 
ATOM   9563  H HD11 . ILE A 1 1087 ? 178.746 211.982 174.168 1.00 82.62  ? 1055 ILE A HD11 1 
ATOM   9564  H HD12 . ILE A 1 1087 ? 178.093 210.983 175.216 1.00 82.78  ? 1055 ILE A HD12 1 
ATOM   9565  H HD13 . ILE A 1 1087 ? 177.297 211.387 173.902 1.00 82.07  ? 1055 ILE A HD13 1 
ATOM   9566  N N    . HIS A 1 1088 ? 173.474 213.446 177.962 1.00 69.69  ? 1056 HIS A N    1 
ATOM   9567  C CA   . HIS A 1 1088 ? 172.411 213.006 178.854 1.00 70.99  ? 1056 HIS A CA   1 
ATOM   9568  C C    . HIS A 1 1088 ? 171.435 212.143 178.075 1.00 87.07  ? 1056 HIS A C    1 
ATOM   9569  O O    . HIS A 1 1088 ? 171.042 212.498 176.960 1.00 99.23  ? 1056 HIS A O    1 
ATOM   9570  C CB   . HIS A 1 1088 ? 171.679 214.194 179.473 1.00 74.33  ? 1056 HIS A CB   1 
ATOM   9571  C CG   . HIS A 1 1088 ? 172.550 215.066 180.317 1.00 83.06  ? 1056 HIS A CG   1 
ATOM   9572  N ND1  . HIS A 1 1088 ? 173.444 215.966 179.780 1.00 86.90  ? 1056 HIS A ND1  1 
ATOM   9573  C CD2  . HIS A 1 1088 ? 172.662 215.181 181.660 1.00 88.28  ? 1056 HIS A CD2  1 
ATOM   9574  C CE1  . HIS A 1 1088 ? 174.071 216.597 180.756 1.00 86.07  ? 1056 HIS A CE1  1 
ATOM   9575  N NE2  . HIS A 1 1088 ? 173.614 216.139 181.908 1.00 84.68  ? 1056 HIS A NE2  1 
ATOM   9576  H H    . HIS A 1 1088 ? 173.187 213.874 177.273 1.00 83.90  ? 1056 HIS A H    1 
ATOM   9577  H HA   . HIS A 1 1088 ? 172.788 212.472 179.571 1.00 84.43  ? 1056 HIS A HA   1 
ATOM   9578  H HB2  . HIS A 1 1088 ? 171.312 214.741 178.761 1.00 85.16  ? 1056 HIS A HB2  1 
ATOM   9579  H HB3  . HIS A 1 1088 ? 170.962 213.860 180.035 1.00 85.15  ? 1056 HIS A HB3  1 
ATOM   9580  H HD2  . HIS A 1 1088 ? 172.184 214.701 182.297 1.00 87.01  ? 1056 HIS A HD2  1 
ATOM   9581  H HE1  . HIS A 1 1088 ? 174.723 217.252 180.651 1.00 85.24  ? 1056 HIS A HE1  1 
ATOM   9582  H HE2  . HIS A 1 1088 ? 173.872 216.398 182.686 1.00 85.15  ? 1056 HIS A HE2  1 
ATOM   9583  N N    . ILE A 1 1089 ? 171.048 211.014 178.660 1.00 87.04  ? 1057 ILE A N    1 
ATOM   9584  C CA   . ILE A 1 1089 ? 170.101 210.091 178.050 1.00 85.95  ? 1057 ILE A CA   1 
ATOM   9585  C C    . ILE A 1 1089 ? 169.035 209.750 179.078 1.00 91.34  ? 1057 ILE A C    1 
ATOM   9586  O O    . ILE A 1 1089 ? 169.345 209.502 180.248 1.00 100.18 ? 1057 ILE A O    1 
ATOM   9587  C CB   . ILE A 1 1089 ? 170.794 208.812 177.541 1.00 84.62  ? 1057 ILE A CB   1 
ATOM   9588  C CG1  . ILE A 1 1089 ? 171.897 209.163 176.544 1.00 89.77  ? 1057 ILE A CG1  1 
ATOM   9589  C CG2  . ILE A 1 1089 ? 169.784 207.894 176.890 1.00 87.93  ? 1057 ILE A CG2  1 
ATOM   9590  C CD1  . ILE A 1 1089 ? 172.887 208.052 176.324 1.00 91.87  ? 1057 ILE A CD1  1 
ATOM   9591  H H    . ILE A 1 1089 ? 171.328 210.756 179.431 1.00 89.95  ? 1057 ILE A H    1 
ATOM   9592  H HA   . ILE A 1 1089 ? 169.670 210.522 177.296 1.00 90.64  ? 1057 ILE A HA   1 
ATOM   9593  H HB   . ILE A 1 1089 ? 171.192 208.352 178.296 1.00 90.24  ? 1057 ILE A HB   1 
ATOM   9594  H HG12 . ILE A 1 1089 ? 171.491 209.371 175.689 1.00 90.76  ? 1057 ILE A HG12 1 
ATOM   9595  H HG13 . ILE A 1 1089 ? 172.392 209.931 176.868 1.00 90.41  ? 1057 ILE A HG13 1 
ATOM   9596  H HG21 . ILE A 1 1089 ? 170.254 207.177 176.436 1.00 90.66  ? 1057 ILE A HG21 1 
ATOM   9597  H HG22 . ILE A 1 1089 ? 169.203 207.525 177.572 1.00 90.73  ? 1057 ILE A HG22 1 
ATOM   9598  H HG23 . ILE A 1 1089 ? 169.263 208.403 176.249 1.00 90.29  ? 1057 ILE A HG23 1 
ATOM   9599  H HD11 . ILE A 1 1089 ? 173.239 207.769 177.182 1.00 90.98  ? 1057 ILE A HD11 1 
ATOM   9600  H HD12 . ILE A 1 1089 ? 173.607 208.379 175.762 1.00 90.97  ? 1057 ILE A HD12 1 
ATOM   9601  H HD13 . ILE A 1 1089 ? 172.438 207.310 175.889 1.00 90.91  ? 1057 ILE A HD13 1 
ATOM   9602  N N    . ASP A 1 1090 ? 167.777 209.742 178.642 1.00 91.88  ? 1058 ASP A N    1 
ATOM   9603  C CA   . ASP A 1 1090 ? 166.643 209.457 179.519 1.00 91.91  ? 1058 ASP A CA   1 
ATOM   9604  C C    . ASP A 1 1090 ? 165.635 208.618 178.744 1.00 96.62  ? 1058 ASP A C    1 
ATOM   9605  O O    . ASP A 1 1090 ? 164.801 209.166 178.005 1.00 102.35 ? 1058 ASP A O    1 
ATOM   9606  C CB   . ASP A 1 1090 ? 166.003 210.744 180.031 1.00 95.83  ? 1058 ASP A CB   1 
ATOM   9607  C CG   . ASP A 1 1090 ? 164.904 210.486 181.039 1.00 100.83 ? 1058 ASP A CG   1 
ATOM   9608  O OD1  . ASP A 1 1090 ? 164.457 209.327 181.154 1.00 103.21 ? 1058 ASP A OD1  1 
ATOM   9609  O OD2  . ASP A 1 1090 ? 164.482 211.443 181.718 1.00 103.12 ? 1058 ASP A OD2  1 
ATOM   9610  H H    . ASP A 1 1090 ? 167.551 209.901 177.828 1.00 97.48  ? 1058 ASP A H    1 
ATOM   9611  H HA   . ASP A 1 1090 ? 166.949 208.956 180.289 1.00 97.27  ? 1058 ASP A HA   1 
ATOM   9612  H HB2  . ASP A 1 1090 ? 166.683 211.285 180.461 1.00 97.91  ? 1058 ASP A HB2  1 
ATOM   9613  H HB3  . ASP A 1 1090 ? 165.621 211.227 179.282 1.00 99.10  ? 1058 ASP A HB3  1 
ATOM   9614  N N    . PRO A 1 1091 ? 165.667 207.292 178.894 1.00 97.84  ? 1059 PRO A N    1 
ATOM   9615  C CA   . PRO A 1 1091 ? 164.776 206.453 178.077 1.00 99.39  ? 1059 PRO A CA   1 
ATOM   9616  C C    . PRO A 1 1091 ? 163.304 206.796 178.219 1.00 104.21 ? 1059 PRO A C    1 
ATOM   9617  O O    . PRO A 1 1091 ? 162.559 206.697 177.238 1.00 110.39 ? 1059 PRO A O    1 
ATOM   9618  C CB   . PRO A 1 1091 ? 165.081 205.037 178.581 1.00 97.28  ? 1059 PRO A CB   1 
ATOM   9619  C CG   . PRO A 1 1091 ? 166.458 205.118 179.121 1.00 97.75  ? 1059 PRO A CG   1 
ATOM   9620  C CD   . PRO A 1 1091 ? 166.589 206.484 179.709 1.00 97.94  ? 1059 PRO A CD   1 
ATOM   9621  H HA   . PRO A 1 1091 ? 165.026 206.515 177.142 1.00 100.59 ? 1059 PRO A HA   1 
ATOM   9622  H HB2  . PRO A 1 1091 ? 164.451 204.795 179.278 1.00 101.04 ? 1059 PRO A HB2  1 
ATOM   9623  H HB3  . PRO A 1 1091 ? 165.037 204.410 177.843 1.00 100.44 ? 1059 PRO A HB3  1 
ATOM   9624  H HG2  . PRO A 1 1091 ? 166.579 204.439 179.804 1.00 101.55 ? 1059 PRO A HG2  1 
ATOM   9625  H HG3  . PRO A 1 1091 ? 167.096 204.995 178.400 1.00 100.32 ? 1059 PRO A HG3  1 
ATOM   9626  H HD2  . PRO A 1 1091 ? 166.306 206.482 180.636 1.00 100.71 ? 1059 PRO A HD2  1 
ATOM   9627  H HD3  . PRO A 1 1091 ? 167.499 206.807 179.614 1.00 100.24 ? 1059 PRO A HD3  1 
ATOM   9628  N N    . ALA A 1 1092 ? 162.852 207.185 179.411 1.00 105.31 ? 1060 ALA A N    1 
ATOM   9629  C CA   . ALA A 1 1092 ? 161.434 207.481 179.593 1.00 108.37 ? 1060 ALA A CA   1 
ATOM   9630  C C    . ALA A 1 1092 ? 161.004 208.656 178.725 1.00 111.17 ? 1060 ALA A C    1 
ATOM   9631  O O    . ALA A 1 1092 ? 160.026 208.567 177.970 1.00 112.35 ? 1060 ALA A O    1 
ATOM   9632  C CB   . ALA A 1 1092 ? 161.145 207.766 181.065 1.00 108.51 ? 1060 ALA A CB   1 
ATOM   9633  H H    . ALA A 1 1092 ? 163.335 207.284 180.116 1.00 106.93 ? 1060 ALA A H    1 
ATOM   9634  H HA   . ALA A 1 1092 ? 160.914 206.706 179.329 1.00 107.44 ? 1060 ALA A HA   1 
ATOM   9635  H HB1  . ALA A 1 1092 ? 160.199 207.958 181.168 1.00 107.85 ? 1060 ALA A HB1  1 
ATOM   9636  H HB2  . ALA A 1 1092 ? 161.384 206.988 181.591 1.00 107.98 ? 1060 ALA A HB2  1 
ATOM   9637  H HB3  . ALA A 1 1092 ? 161.671 208.531 181.346 1.00 107.92 ? 1060 ALA A HB3  1 
ATOM   9638  N N    . THR A 1 1093 ? 161.725 209.774 178.822 1.00 103.54 ? 1061 THR A N    1 
ATOM   9639  C CA   . THR A 1 1093 ? 161.399 210.922 177.986 1.00 101.14 ? 1061 THR A CA   1 
ATOM   9640  C C    . THR A 1 1093 ? 161.591 210.597 176.515 1.00 101.30 ? 1061 THR A C    1 
ATOM   9641  O O    . THR A 1 1093 ? 160.889 211.147 175.662 1.00 104.50 ? 1061 THR A O    1 
ATOM   9642  C CB   . THR A 1 1093 ? 162.255 212.122 178.377 1.00 103.12 ? 1061 THR A CB   1 
ATOM   9643  O OG1  . THR A 1 1093 ? 163.632 211.827 178.125 1.00 116.39 ? 1061 THR A OG1  1 
ATOM   9644  C CG2  . THR A 1 1093 ? 162.070 212.452 179.846 1.00 103.54 ? 1061 THR A CG2  1 
ATOM   9645  H H    . THR A 1 1093 ? 162.393 209.889 179.351 1.00 104.57 ? 1061 THR A H    1 
ATOM   9646  H HA   . THR A 1 1093 ? 160.469 211.159 178.123 1.00 104.63 ? 1061 THR A HA   1 
ATOM   9647  H HB   . THR A 1 1093 ? 161.988 212.894 177.853 1.00 104.03 ? 1061 THR A HB   1 
ATOM   9648  H HG1  . THR A 1 1093 ? 164.106 212.497 178.305 1.00 106.54 ? 1061 THR A HG1  1 
ATOM   9649  H HG21 . THR A 1 1093 ? 162.540 213.272 180.063 1.00 105.10 ? 1061 THR A HG21 1 
ATOM   9650  H HG22 . THR A 1 1093 ? 162.419 211.734 180.396 1.00 104.81 ? 1061 THR A HG22 1 
ATOM   9651  H HG23 . THR A 1 1093 ? 161.127 212.569 180.043 1.00 104.19 ? 1061 THR A HG23 1 
ATOM   9652  N N    . HIS A 1 1094 ? 162.535 209.712 176.196 1.00 98.97  ? 1062 HIS A N    1 
ATOM   9653  C CA   . HIS A 1 1094 ? 162.679 209.264 174.817 1.00 102.52 ? 1062 HIS A CA   1 
ATOM   9654  C C    . HIS A 1 1094 ? 161.394 208.612 174.329 1.00 104.58 ? 1062 HIS A C    1 
ATOM   9655  O O    . HIS A 1 1094 ? 160.856 208.979 173.278 1.00 107.27 ? 1062 HIS A O    1 
ATOM   9656  C CB   . HIS A 1 1094 ? 163.855 208.293 174.706 1.00 98.68  ? 1062 HIS A CB   1 
ATOM   9657  C CG   . HIS A 1 1094 ? 164.174 207.883 173.302 1.00 97.06  ? 1062 HIS A CG   1 
ATOM   9658  N ND1  . HIS A 1 1094 ? 165.453 207.918 172.793 1.00 103.43 ? 1062 HIS A ND1  1 
ATOM   9659  C CD2  . HIS A 1 1094 ? 163.387 207.410 172.308 1.00 101.11 ? 1062 HIS A CD2  1 
ATOM   9660  C CE1  . HIS A 1 1094 ? 165.438 207.496 171.541 1.00 102.08 ? 1062 HIS A CE1  1 
ATOM   9661  N NE2  . HIS A 1 1094 ? 164.196 207.181 171.223 1.00 100.39 ? 1062 HIS A NE2  1 
ATOM   9662  H H    . HIS A 1 1094 ? 163.093 209.363 176.749 1.00 101.90 ? 1062 HIS A H    1 
ATOM   9663  H HA   . HIS A 1 1094 ? 162.864 210.029 174.251 1.00 102.27 ? 1062 HIS A HA   1 
ATOM   9664  H HB2  . HIS A 1 1094 ? 164.645 208.713 175.079 1.00 101.88 ? 1062 HIS A HB2  1 
ATOM   9665  H HB3  . HIS A 1 1094 ? 163.644 207.490 175.206 1.00 101.59 ? 1062 HIS A HB3  1 
ATOM   9666  H HD1  . HIS A 1 1094 ? 166.151 208.180 173.220 1.00 102.50 ? 1062 HIS A HD1  1 
ATOM   9667  H HD2  . HIS A 1 1094 ? 162.468 207.272 172.350 1.00 102.44 ? 1062 HIS A HD2  1 
ATOM   9668  H HE1  . HIS A 1 1094 ? 166.177 207.431 170.980 1.00 101.77 ? 1062 HIS A HE1  1 
ATOM   9669  N N    . ARG A 1 1095 ? 160.876 207.650 175.092 1.00 111.95 ? 1063 ARG A N    1 
ATOM   9670  C CA   . ARG A 1 1095 ? 159.646 206.981 174.688 1.00 112.76 ? 1063 ARG A CA   1 
ATOM   9671  C C    . ARG A 1 1095 ? 158.499 207.974 174.589 1.00 111.65 ? 1063 ARG A C    1 
ATOM   9672  O O    . ARG A 1 1095 ? 157.650 207.869 173.697 1.00 114.59 ? 1063 ARG A O    1 
ATOM   9673  C CB   . ARG A 1 1095 ? 159.304 205.866 175.673 1.00 115.78 ? 1063 ARG A CB   1 
ATOM   9674  C CG   . ARG A 1 1095 ? 160.060 204.573 175.431 1.00 115.88 ? 1063 ARG A CG   1 
ATOM   9675  C CD   . ARG A 1 1095 ? 159.539 203.461 176.323 1.00 121.53 ? 1063 ARG A CD   1 
ATOM   9676  N NE   . ARG A 1 1095 ? 159.788 203.728 177.735 1.00 125.47 ? 1063 ARG A NE   1 
ATOM   9677  C CZ   . ARG A 1 1095 ? 160.872 203.348 178.398 1.00 123.52 ? 1063 ARG A CZ   1 
ATOM   9678  N NH1  . ARG A 1 1095 ? 161.848 202.679 177.806 1.00 119.51 ? 1063 ARG A NH1  1 
ATOM   9679  N NH2  . ARG A 1 1095 ? 160.982 203.650 179.688 1.00 119.66 ? 1063 ARG A NH2  1 
ATOM   9680  H H    . ARG A 1 1095 ? 161.211 207.372 175.833 1.00 114.25 ? 1063 ARG A H    1 
ATOM   9681  H HA   . ARG A 1 1095 ? 159.775 206.581 173.814 1.00 114.86 ? 1063 ARG A HA   1 
ATOM   9682  H HB2  . ARG A 1 1095 ? 159.513 206.168 176.571 1.00 115.10 ? 1063 ARG A HB2  1 
ATOM   9683  H HB3  . ARG A 1 1095 ? 158.356 205.671 175.606 1.00 115.37 ? 1063 ARG A HB3  1 
ATOM   9684  H HG2  . ARG A 1 1095 ? 159.946 204.302 174.507 1.00 114.36 ? 1063 ARG A HG2  1 
ATOM   9685  H HG3  . ARG A 1 1095 ? 161.000 204.709 175.629 1.00 115.24 ? 1063 ARG A HG3  1 
ATOM   9686  H HD2  . ARG A 1 1095 ? 158.580 203.382 176.199 1.00 115.94 ? 1063 ARG A HD2  1 
ATOM   9687  H HD3  . ARG A 1 1095 ? 159.972 202.627 176.083 1.00 116.24 ? 1063 ARG A HD3  1 
ATOM   9688  H HE   . ARG A 1 1095 ? 159.219 204.221 178.152 1.00 116.20 ? 1063 ARG A HE   1 
ATOM   9689  H HH11 . ARG A 1 1095 ? 161.793 202.476 176.972 1.00 115.73 ? 1063 ARG A HH11 1 
ATOM   9690  H HH12 . ARG A 1 1095 ? 162.541 202.444 178.257 1.00 115.25 ? 1063 ARG A HH12 1 
ATOM   9691  H HH21 . ARG A 1 1095 ? 160.354 204.085 180.083 1.00 115.59 ? 1063 ARG A HH21 1 
ATOM   9692  H HH22 . ARG A 1 1095 ? 161.681 203.409 180.128 1.00 115.61 ? 1063 ARG A HH22 1 
ATOM   9693  N N    . GLN A 1 1096 ? 158.454 208.945 175.499 1.00 108.67 ? 1064 GLN A N    1 
ATOM   9694  C CA   . GLN A 1 1096 ? 157.404 209.956 175.427 1.00 111.79 ? 1064 GLN A CA   1 
ATOM   9695  C C    . GLN A 1 1096 ? 157.515 210.782 174.151 1.00 115.13 ? 1064 GLN A C    1 
ATOM   9696  O O    . GLN A 1 1096 ? 156.500 211.110 173.528 1.00 114.65 ? 1064 GLN A O    1 
ATOM   9697  C CB   . GLN A 1 1096 ? 157.460 210.865 176.652 1.00 115.83 ? 1064 GLN A CB   1 
ATOM   9698  C CG   . GLN A 1 1096 ? 156.922 210.228 177.915 1.00 117.22 ? 1064 GLN A CG   1 
ATOM   9699  C CD   . GLN A 1 1096 ? 157.199 211.064 179.144 1.00 122.27 ? 1064 GLN A CD   1 
ATOM   9700  O OE1  . GLN A 1 1096 ? 157.067 212.286 179.119 1.00 120.99 ? 1064 GLN A OE1  1 
ATOM   9701  N NE2  . GLN A 1 1096 ? 157.582 210.408 180.232 1.00 122.23 ? 1064 GLN A NE2  1 
ATOM   9702  H H    . GLN A 1 1096 ? 159.005 209.039 176.153 1.00 114.03 ? 1064 GLN A H    1 
ATOM   9703  H HA   . GLN A 1 1096 ? 156.541 209.514 175.422 1.00 113.86 ? 1064 GLN A HA   1 
ATOM   9704  H HB2  . GLN A 1 1096 ? 158.384 211.111 176.815 1.00 115.48 ? 1064 GLN A HB2  1 
ATOM   9705  H HB3  . GLN A 1 1096 ? 156.935 211.661 176.475 1.00 114.50 ? 1064 GLN A HB3  1 
ATOM   9706  H HG2  . GLN A 1 1096 ? 155.961 210.123 177.832 1.00 114.45 ? 1064 GLN A HG2  1 
ATOM   9707  H HG3  . GLN A 1 1096 ? 157.343 209.363 178.038 1.00 115.21 ? 1064 GLN A HG3  1 
ATOM   9708  H HE21 . GLN A 1 1096 ? 157.662 209.552 180.212 1.00 115.59 ? 1064 GLN A HE21 1 
ATOM   9709  H HE22 . GLN A 1 1096 ? 157.751 210.840 180.956 1.00 115.80 ? 1064 GLN A HE22 1 
ATOM   9710  N N    . LYS A 1 1097 ? 158.737 211.130 173.748 1.00 110.34 ? 1065 LYS A N    1 
ATOM   9711  C CA   . LYS A 1 1097 ? 158.925 212.044 172.628 1.00 109.76 ? 1065 LYS A CA   1 
ATOM   9712  C C    . LYS A 1 1097 ? 158.647 211.387 171.283 1.00 110.90 ? 1065 LYS A C    1 
ATOM   9713  O O    . LYS A 1 1097 ? 158.199 212.064 170.352 1.00 110.01 ? 1065 LYS A O    1 
ATOM   9714  C CB   . LYS A 1 1097 ? 160.347 212.602 172.646 1.00 110.46 ? 1065 LYS A CB   1 
ATOM   9715  C CG   . LYS A 1 1097 ? 160.566 213.695 173.675 1.00 113.79 ? 1065 LYS A CG   1 
ATOM   9716  C CD   . LYS A 1 1097 ? 159.887 214.989 173.268 1.00 114.54 ? 1065 LYS A CD   1 
ATOM   9717  C CE   . LYS A 1 1097 ? 160.481 216.178 173.999 1.00 112.50 ? 1065 LYS A CE   1 
ATOM   9718  N NZ   . LYS A 1 1097 ? 160.448 215.991 175.474 1.00 114.04 ? 1065 LYS A NZ   1 
ATOM   9719  H H    . LYS A 1 1097 ? 159.469 210.850 174.104 1.00 110.40 ? 1065 LYS A H    1 
ATOM   9720  H HA   . LYS A 1 1097 ? 158.311 212.788 172.726 1.00 110.46 ? 1065 LYS A HA   1 
ATOM   9721  H HB2  . LYS A 1 1097 ? 160.963 211.880 172.847 1.00 110.91 ? 1065 LYS A HB2  1 
ATOM   9722  H HB3  . LYS A 1 1097 ? 160.549 212.972 171.772 1.00 110.59 ? 1065 LYS A HB3  1 
ATOM   9723  H HG2  . LYS A 1 1097 ? 160.195 213.413 174.526 1.00 111.08 ? 1065 LYS A HG2  1 
ATOM   9724  H HG3  . LYS A 1 1097 ? 161.517 213.866 173.764 1.00 110.84 ? 1065 LYS A HG3  1 
ATOM   9725  H HD2  . LYS A 1 1097 ? 160.006 215.128 172.315 1.00 110.92 ? 1065 LYS A HD2  1 
ATOM   9726  H HD3  . LYS A 1 1097 ? 158.943 214.938 173.485 1.00 111.06 ? 1065 LYS A HD3  1 
ATOM   9727  H HE2  . LYS A 1 1097 ? 161.406 216.289 173.728 1.00 110.67 ? 1065 LYS A HE2  1 
ATOM   9728  H HE3  . LYS A 1 1097 ? 159.971 216.974 173.782 1.00 110.40 ? 1065 LYS A HE3  1 
ATOM   9729  H HZ1  . LYS A 1 1097 ? 160.767 216.716 175.880 1.00 110.87 ? 1065 LYS A HZ1  1 
ATOM   9730  H HZ2  . LYS A 1 1097 ? 159.612 215.852 175.744 1.00 111.19 ? 1065 LYS A HZ2  1 
ATOM   9731  H HZ3  . LYS A 1 1097 ? 160.946 215.290 175.703 1.00 110.96 ? 1065 LYS A HZ3  1 
ATOM   9732  N N    . LEU A 1 1098 ? 158.907 210.090 171.153 1.00 109.55 ? 1066 LEU A N    1 
ATOM   9733  C CA   . LEU A 1 1098 ? 158.699 209.417 169.879 1.00 107.22 ? 1066 LEU A CA   1 
ATOM   9734  C C    . LEU A 1 1098 ? 157.246 209.530 169.440 1.00 110.23 ? 1066 LEU A C    1 
ATOM   9735  O O    . LEU A 1 1098 ? 156.323 209.357 170.240 1.00 115.12 ? 1066 LEU A O    1 
ATOM   9736  C CB   . LEU A 1 1098 ? 159.089 207.945 169.989 1.00 103.98 ? 1066 LEU A CB   1 
ATOM   9737  C CG   . LEU A 1 1098 ? 160.584 207.637 169.999 1.00 109.36 ? 1066 LEU A CG   1 
ATOM   9738  C CD1  . LEU A 1 1098 ? 160.820 206.225 170.491 1.00 110.21 ? 1066 LEU A CD1  1 
ATOM   9739  C CD2  . LEU A 1 1098 ? 161.177 207.820 168.616 1.00 111.86 ? 1066 LEU A CD2  1 
ATOM   9740  H H    . LEU A 1 1098 ? 159.203 209.582 171.781 1.00 109.20 ? 1066 LEU A H    1 
ATOM   9741  H HA   . LEU A 1 1098 ? 159.255 209.833 169.202 1.00 108.67 ? 1066 LEU A HA   1 
ATOM   9742  H HB2  . LEU A 1 1098 ? 158.719 207.593 170.814 1.00 108.44 ? 1066 LEU A HB2  1 
ATOM   9743  H HB3  . LEU A 1 1098 ? 158.703 207.471 169.236 1.00 108.07 ? 1066 LEU A HB3  1 
ATOM   9744  H HG   . LEU A 1 1098 ? 161.032 208.248 170.604 1.00 109.39 ? 1066 LEU A HG   1 
ATOM   9745  H HD11 . LEU A 1 1098 ? 161.769 206.029 170.445 1.00 109.01 ? 1066 LEU A HD11 1 
ATOM   9746  H HD12 . LEU A 1 1098 ? 160.511 206.154 171.408 1.00 109.00 ? 1066 LEU A HD12 1 
ATOM   9747  H HD13 . LEU A 1 1098 ? 160.327 205.609 169.927 1.00 108.77 ? 1066 LEU A HD13 1 
ATOM   9748  H HD21 . LEU A 1 1098 ? 160.980 208.716 168.303 1.00 109.54 ? 1066 LEU A HD21 1 
ATOM   9749  H HD22 . LEU A 1 1098 ? 162.137 207.689 168.664 1.00 109.27 ? 1066 LEU A HD22 1 
ATOM   9750  H HD23 . LEU A 1 1098 ? 160.783 207.167 168.016 1.00 109.24 ? 1066 LEU A HD23 1 
ATOM   9751  N N    . TYR A 1 1099 ? 157.046 209.823 168.158 1.00 112.07 ? 1067 TYR A N    1 
ATOM   9752  C CA   . TYR A 1 1099 ? 155.717 209.828 167.566 1.00 111.17 ? 1067 TYR A CA   1 
ATOM   9753  C C    . TYR A 1 1099 ? 155.796 209.189 166.189 1.00 114.35 ? 1067 TYR A C    1 
ATOM   9754  O O    . TYR A 1 1099 ? 156.851 209.165 165.553 1.00 119.59 ? 1067 TYR A O    1 
ATOM   9755  C CB   . TYR A 1 1099 ? 155.135 211.244 167.472 1.00 113.85 ? 1067 TYR A CB   1 
ATOM   9756  C CG   . TYR A 1 1099 ? 155.849 212.156 166.504 1.00 116.36 ? 1067 TYR A CG   1 
ATOM   9757  C CD1  . TYR A 1 1099 ? 155.509 212.174 165.160 1.00 116.75 ? 1067 TYR A CD1  1 
ATOM   9758  C CD2  . TYR A 1 1099 ? 156.851 213.011 166.935 1.00 118.34 ? 1067 TYR A CD2  1 
ATOM   9759  C CE1  . TYR A 1 1099 ? 156.153 213.009 164.272 1.00 117.12 ? 1067 TYR A CE1  1 
ATOM   9760  C CE2  . TYR A 1 1099 ? 157.500 213.850 166.055 1.00 116.90 ? 1067 TYR A CE2  1 
ATOM   9761  C CZ   . TYR A 1 1099 ? 157.147 213.844 164.725 1.00 116.86 ? 1067 TYR A CZ   1 
ATOM   9762  O OH   . TYR A 1 1099 ? 157.791 214.678 163.843 1.00 117.73 ? 1067 TYR A OH   1 
ATOM   9763  H H    . TYR A 1 1099 ? 157.673 210.025 167.605 1.00 114.98 ? 1067 TYR A H    1 
ATOM   9764  H HA   . TYR A 1 1099 ? 155.122 209.293 168.113 1.00 114.56 ? 1067 TYR A HA   1 
ATOM   9765  H HB2  . TYR A 1 1099 ? 154.210 211.181 167.188 1.00 115.12 ? 1067 TYR A HB2  1 
ATOM   9766  H HB3  . TYR A 1 1099 ? 155.178 211.656 168.349 1.00 115.17 ? 1067 TYR A HB3  1 
ATOM   9767  H HD1  . TYR A 1 1099 ? 154.838 211.609 164.851 1.00 115.11 ? 1067 TYR A HD1  1 
ATOM   9768  H HD2  . TYR A 1 1099 ? 157.091 213.017 167.834 1.00 115.73 ? 1067 TYR A HD2  1 
ATOM   9769  H HE1  . TYR A 1 1099 ? 155.917 213.007 163.373 1.00 115.26 ? 1067 TYR A HE1  1 
ATOM   9770  H HE2  . TYR A 1 1099 ? 158.173 214.417 166.357 1.00 115.31 ? 1067 TYR A HE2  1 
ATOM   9771  H HH   . TYR A 1 1099 ? 158.381 215.120 164.245 1.00 115.20 ? 1067 TYR A HH   1 
ATOM   9772  N N    . THR A 1 1100 ? 154.661 208.673 165.734 1.00 124.12 ? 1068 THR A N    1 
ATOM   9773  C CA   . THR A 1 1100 ? 154.593 207.899 164.504 1.00 127.56 ? 1068 THR A CA   1 
ATOM   9774  C C    . THR A 1 1100 ? 154.100 208.761 163.350 1.00 126.92 ? 1068 THR A C    1 
ATOM   9775  O O    . THR A 1 1100 ? 153.278 209.663 163.528 1.00 125.07 ? 1068 THR A O    1 
ATOM   9776  C CB   . THR A 1 1100 ? 153.666 206.695 164.674 1.00 128.57 ? 1068 THR A CB   1 
ATOM   9777  O OG1  . THR A 1 1100 ? 153.986 206.011 165.892 1.00 127.57 ? 1068 THR A OG1  1 
ATOM   9778  C CG2  . THR A 1 1100 ? 153.817 205.734 163.508 1.00 129.13 ? 1068 THR A CG2  1 
ATOM   9779  H H    . THR A 1 1100 ? 153.902 208.759 166.128 1.00 125.65 ? 1068 THR A H    1 
ATOM   9780  H HA   . THR A 1 1100 ? 155.478 207.571 164.281 1.00 126.69 ? 1068 THR A HA   1 
ATOM   9781  H HB   . THR A 1 1100 ? 152.745 206.998 164.706 1.00 126.67 ? 1068 THR A HB   1 
ATOM   9782  H HG1  . THR A 1 1100 ? 154.788 205.760 165.878 1.00 126.60 ? 1068 THR A HG1  1 
ATOM   9783  H HG21 . THR A 1 1100 ? 153.252 204.958 163.644 1.00 126.95 ? 1068 THR A HG21 1 
ATOM   9784  H HG22 . THR A 1 1100 ? 153.558 206.168 162.681 1.00 127.04 ? 1068 THR A HG22 1 
ATOM   9785  H HG23 . THR A 1 1100 ? 154.739 205.442 163.437 1.00 126.98 ? 1068 THR A HG23 1 
ATOM   9786  N N    . LEU A 1 1101 ? 154.614 208.470 162.159 1.00 133.01 ? 1069 LEU A N    1 
ATOM   9787  C CA   . LEU A 1 1101 ? 154.173 209.126 160.940 1.00 135.35 ? 1069 LEU A CA   1 
ATOM   9788  C C    . LEU A 1 1101 ? 152.925 208.420 160.416 1.00 138.85 ? 1069 LEU A C    1 
ATOM   9789  O O    . LEU A 1 1101 ? 152.355 207.550 161.078 1.00 139.99 ? 1069 LEU A O    1 
ATOM   9790  C CB   . LEU A 1 1101 ? 155.291 209.122 159.901 1.00 134.23 ? 1069 LEU A CB   1 
ATOM   9791  C CG   . LEU A 1 1101 ? 156.545 209.923 160.236 1.00 136.78 ? 1069 LEU A CG   1 
ATOM   9792  C CD1  . LEU A 1 1101 ? 157.618 209.657 159.196 1.00 135.60 ? 1069 LEU A CD1  1 
ATOM   9793  C CD2  . LEU A 1 1101 ? 156.233 211.407 160.316 1.00 135.28 ? 1069 LEU A CD2  1 
ATOM   9794  H H    . LEU A 1 1101 ? 155.230 207.883 162.032 1.00 133.53 ? 1069 LEU A H    1 
ATOM   9795  H HA   . LEU A 1 1101 ? 153.941 210.047 161.136 1.00 133.99 ? 1069 LEU A HA   1 
ATOM   9796  H HB2  . LEU A 1 1101 ? 155.567 208.203 159.757 1.00 133.59 ? 1069 LEU A HB2  1 
ATOM   9797  H HB3  . LEU A 1 1101 ? 154.938 209.482 159.072 1.00 134.11 ? 1069 LEU A HB3  1 
ATOM   9798  H HG   . LEU A 1 1101 ? 156.882 209.639 161.099 1.00 134.47 ? 1069 LEU A HG   1 
ATOM   9799  H HD11 . LEU A 1 1101 ? 157.947 208.751 159.305 1.00 133.88 ? 1069 LEU A HD11 1 
ATOM   9800  H HD12 . LEU A 1 1101 ? 158.342 210.291 159.323 1.00 134.23 ? 1069 LEU A HD12 1 
ATOM   9801  H HD13 . LEU A 1 1101 ? 157.235 209.769 158.312 1.00 134.08 ? 1069 LEU A HD13 1 
ATOM   9802  H HD21 . LEU A 1 1101 ? 155.806 211.684 159.490 1.00 133.86 ? 1069 LEU A HD21 1 
ATOM   9803  H HD22 . LEU A 1 1101 ? 157.060 211.897 160.442 1.00 133.48 ? 1069 LEU A HD22 1 
ATOM   9804  H HD23 . LEU A 1 1101 ? 155.638 211.566 161.066 1.00 133.76 ? 1069 LEU A HD23 1 
ATOM   9805  N N    . GLN A 1 1102 ? 152.484 208.791 159.213 1.00 167.52 ? 1070 GLN A N    1 
ATOM   9806  C CA   . GLN A 1 1102 ? 151.418 208.038 158.565 1.00 169.09 ? 1070 GLN A CA   1 
ATOM   9807  C C    . GLN A 1 1102 ? 151.801 206.570 158.452 1.00 171.95 ? 1070 GLN A C    1 
ATOM   9808  O O    . GLN A 1 1102 ? 151.006 205.678 158.769 1.00 171.11 ? 1070 GLN A O    1 
ATOM   9809  C CB   . GLN A 1 1102 ? 151.118 208.633 157.188 1.00 169.23 ? 1070 GLN A CB   1 
ATOM   9810  C CG   . GLN A 1 1102 ? 150.403 207.689 156.226 1.00 172.84 ? 1070 GLN A CG   1 
ATOM   9811  C CD   . GLN A 1 1102 ? 151.354 206.753 155.502 1.00 174.61 ? 1070 GLN A CD   1 
ATOM   9812  O OE1  . GLN A 1 1102 ? 152.562 206.983 155.470 1.00 176.26 ? 1070 GLN A OE1  1 
ATOM   9813  N NE2  . GLN A 1 1102 ? 150.812 205.690 154.920 1.00 171.37 ? 1070 GLN A NE2  1 
ATOM   9814  H H    . GLN A 1 1102 ? 152.781 209.460 158.761 1.00 167.79 ? 1070 GLN A H    1 
ATOM   9815  H HA   . GLN A 1 1102 ? 150.612 208.099 159.102 1.00 168.55 ? 1070 GLN A HA   1 
ATOM   9816  H HB2  . GLN A 1 1102 ? 150.553 209.413 157.307 1.00 168.53 ? 1070 GLN A HB2  1 
ATOM   9817  H HB3  . GLN A 1 1102 ? 151.955 208.900 156.777 1.00 168.99 ? 1070 GLN A HB3  1 
ATOM   9818  H HG2  . GLN A 1 1102 ? 149.770 207.148 156.723 1.00 169.57 ? 1070 GLN A HG2  1 
ATOM   9819  H HG3  . GLN A 1 1102 ? 149.936 208.215 155.558 1.00 169.48 ? 1070 GLN A HG3  1 
ATOM   9820  H HE21 . GLN A 1 1102 ? 149.963 205.560 154.963 1.00 169.35 ? 1070 GLN A HE21 1 
ATOM   9821  H HE22 . GLN A 1 1102 ? 151.311 205.130 154.498 1.00 169.28 ? 1070 GLN A HE22 1 
ATOM   9822  N N    . ASP A 1 1103 ? 153.024 206.301 158.004 1.00 163.74 ? 1071 ASP A N    1 
ATOM   9823  C CA   . ASP A 1 1103 ? 153.545 204.948 158.023 1.00 160.84 ? 1071 ASP A CA   1 
ATOM   9824  C C    . ASP A 1 1103 ? 153.644 204.451 159.462 1.00 159.43 ? 1071 ASP A C    1 
ATOM   9825  O O    . ASP A 1 1103 ? 153.474 205.201 160.425 1.00 161.52 ? 1071 ASP A O    1 
ATOM   9826  C CB   . ASP A 1 1103 ? 154.921 204.894 157.361 1.00 161.29 ? 1071 ASP A CB   1 
ATOM   9827  C CG   . ASP A 1 1103 ? 154.905 205.414 155.943 1.00 163.39 ? 1071 ASP A CG   1 
ATOM   9828  O OD1  . ASP A 1 1103 ? 154.116 204.894 155.128 1.00 165.95 ? 1071 ASP A OD1  1 
ATOM   9829  O OD2  . ASP A 1 1103 ? 155.677 206.348 155.643 1.00 160.42 ? 1071 ASP A OD2  1 
ATOM   9830  H H    . ASP A 1 1103 ? 153.568 206.886 157.686 1.00 160.77 ? 1071 ASP A H    1 
ATOM   9831  H HA   . ASP A 1 1103 ? 152.946 204.362 157.534 1.00 160.76 ? 1071 ASP A HA   1 
ATOM   9832  H HB2  . ASP A 1 1103 ? 155.539 205.438 157.874 1.00 160.43 ? 1071 ASP A HB2  1 
ATOM   9833  H HB3  . ASP A 1 1103 ? 155.227 203.974 157.341 1.00 160.62 ? 1071 ASP A HB3  1 
ATOM   9834  N N    . LYS A 1 1104 ? 153.925 203.157 159.601 1.00 158.19 ? 1072 LYS A N    1 
ATOM   9835  C CA   . LYS A 1 1104 ? 154.193 202.608 160.921 1.00 161.76 ? 1072 LYS A CA   1 
ATOM   9836  C C    . LYS A 1 1104 ? 155.553 203.033 161.455 1.00 161.99 ? 1072 LYS A C    1 
ATOM   9837  O O    . LYS A 1 1104 ? 155.850 202.771 162.625 1.00 161.26 ? 1072 LYS A O    1 
ATOM   9838  C CB   . LYS A 1 1104 ? 154.103 201.082 160.883 1.00 163.12 ? 1072 LYS A CB   1 
ATOM   9839  C CG   . LYS A 1 1104 ? 152.784 200.545 160.337 1.00 162.99 ? 1072 LYS A CG   1 
ATOM   9840  C CD   . LYS A 1 1104 ? 151.571 201.140 161.045 1.00 163.66 ? 1072 LYS A CD   1 
ATOM   9841  C CE   . LYS A 1 1104 ? 151.623 200.926 162.549 1.00 163.48 ? 1072 LYS A CE   1 
ATOM   9842  N NZ   . LYS A 1 1104 ? 150.349 201.323 163.207 1.00 162.55 ? 1072 LYS A NZ   1 
ATOM   9843  H H    . LYS A 1 1104 ? 153.965 202.588 158.958 1.00 159.92 ? 1072 LYS A H    1 
ATOM   9844  H HA   . LYS A 1 1104 ? 153.522 202.935 161.540 1.00 160.51 ? 1072 LYS A HA   1 
ATOM   9845  H HB2  . LYS A 1 1104 ? 154.814 200.746 160.315 1.00 160.50 ? 1072 LYS A HB2  1 
ATOM   9846  H HB3  . LYS A 1 1104 ? 154.216 200.739 161.783 1.00 161.02 ? 1072 LYS A HB3  1 
ATOM   9847  H HG2  . LYS A 1 1104 ? 152.719 200.763 159.394 1.00 160.43 ? 1072 LYS A HG2  1 
ATOM   9848  H HG3  . LYS A 1 1104 ? 152.761 199.583 160.458 1.00 160.78 ? 1072 LYS A HG3  1 
ATOM   9849  H HD2  . LYS A 1 1104 ? 151.532 202.094 160.874 1.00 160.83 ? 1072 LYS A HD2  1 
ATOM   9850  H HD3  . LYS A 1 1104 ? 150.769 200.710 160.709 1.00 160.62 ? 1072 LYS A HD3  1 
ATOM   9851  H HE2  . LYS A 1 1104 ? 151.781 199.986 162.733 1.00 160.71 ? 1072 LYS A HE2  1 
ATOM   9852  H HE3  . LYS A 1 1104 ? 152.336 201.465 162.925 1.00 160.69 ? 1072 LYS A HE3  1 
ATOM   9853  H HZ1  . LYS A 1 1104 ? 150.399 201.173 164.083 1.00 160.49 ? 1072 LYS A HZ1  1 
ATOM   9854  H HZ2  . LYS A 1 1104 ? 150.193 202.188 163.070 1.00 160.79 ? 1072 LYS A HZ2  1 
ATOM   9855  H HZ3  . LYS A 1 1104 ? 149.673 200.850 162.872 1.00 160.58 ? 1072 LYS A HZ3  1 
ATOM   9856  N N    . ALA A 1 1105 ? 156.378 203.676 160.632 1.00 141.21 ? 1073 ALA A N    1 
ATOM   9857  C CA   . ALA A 1 1105 ? 157.709 204.074 161.064 1.00 136.93 ? 1073 ALA A CA   1 
ATOM   9858  C C    . ALA A 1 1105 ? 157.629 205.061 162.221 1.00 134.36 ? 1073 ALA A C    1 
ATOM   9859  O O    . ALA A 1 1105 ? 156.774 205.949 162.247 1.00 134.53 ? 1073 ALA A O    1 
ATOM   9860  C CB   . ALA A 1 1105 ? 158.477 204.695 159.898 1.00 134.71 ? 1073 ALA A CB   1 
ATOM   9861  H H    . ALA A 1 1105 ? 156.192 203.892 159.821 1.00 137.57 ? 1073 ALA A H    1 
ATOM   9862  H HA   . ALA A 1 1105 ? 158.196 203.291 161.366 1.00 136.36 ? 1073 ALA A HA   1 
ATOM   9863  H HB1  . ALA A 1 1105 ? 159.360 204.955 160.203 1.00 135.87 ? 1073 ALA A HB1  1 
ATOM   9864  H HB2  . ALA A 1 1105 ? 158.552 204.039 159.187 1.00 136.15 ? 1073 ALA A HB2  1 
ATOM   9865  H HB3  . ALA A 1 1105 ? 157.993 205.473 159.580 1.00 135.99 ? 1073 ALA A HB3  1 
ATOM   9866  N N    . GLN A 1 1106 ? 158.536 204.901 163.177 1.00 112.64 ? 1074 GLN A N    1 
ATOM   9867  C CA   . GLN A 1 1106 ? 158.619 205.762 164.346 1.00 109.35 ? 1074 GLN A CA   1 
ATOM   9868  C C    . GLN A 1 1106 ? 159.734 206.778 164.148 1.00 111.20 ? 1074 GLN A C    1 
ATOM   9869  O O    . GLN A 1 1106 ? 160.834 206.427 163.713 1.00 115.35 ? 1074 GLN A O    1 
ATOM   9870  C CB   . GLN A 1 1106 ? 158.884 204.937 165.603 1.00 111.37 ? 1074 GLN A CB   1 
ATOM   9871  C CG   . GLN A 1 1106 ? 157.887 205.160 166.718 1.00 116.76 ? 1074 GLN A CG   1 
ATOM   9872  C CD   . GLN A 1 1106 ? 157.868 204.018 167.710 1.00 121.05 ? 1074 GLN A CD   1 
ATOM   9873  O OE1  . GLN A 1 1106 ? 158.601 203.041 167.564 1.00 115.36 ? 1074 GLN A OE1  1 
ATOM   9874  N NE2  . GLN A 1 1106 ? 157.029 204.135 168.731 1.00 121.92 ? 1074 GLN A NE2  1 
ATOM   9875  H H    . GLN A 1 1106 ? 159.132 204.280 163.169 1.00 115.55 ? 1074 GLN A H    1 
ATOM   9876  H HA   . GLN A 1 1106 ? 157.783 206.240 164.459 1.00 114.76 ? 1074 GLN A HA   1 
ATOM   9877  H HB2  . GLN A 1 1106 ? 158.858 203.997 165.366 1.00 114.64 ? 1074 GLN A HB2  1 
ATOM   9878  H HB3  . GLN A 1 1106 ? 159.764 205.165 165.945 1.00 114.45 ? 1074 GLN A HB3  1 
ATOM   9879  H HG2  . GLN A 1 1106 ? 158.121 205.971 167.196 1.00 115.17 ? 1074 GLN A HG2  1 
ATOM   9880  H HG3  . GLN A 1 1106 ? 156.998 205.242 166.338 1.00 115.25 ? 1074 GLN A HG3  1 
ATOM   9881  H HE21 . GLN A 1 1106 ? 156.531 204.833 168.801 1.00 115.52 ? 1074 GLN A HE21 1 
ATOM   9882  H HE22 . GLN A 1 1106 ? 156.981 203.512 169.322 1.00 115.58 ? 1074 GLN A HE22 1 
ATOM   9883  N N    . VAL A 1 1107 ? 159.447 208.039 164.468 1.00 105.01 ? 1075 VAL A N    1 
ATOM   9884  C CA   . VAL A 1 1107 ? 160.394 209.122 164.250 1.00 103.45 ? 1075 VAL A CA   1 
ATOM   9885  C C    . VAL A 1 1107 ? 160.480 209.986 165.497 1.00 105.96 ? 1075 VAL A C    1 
ATOM   9886  O O    . VAL A 1 1107 ? 159.585 209.997 166.344 1.00 113.88 ? 1075 VAL A O    1 
ATOM   9887  C CB   . VAL A 1 1107 ? 160.011 209.990 163.036 1.00 106.49 ? 1075 VAL A CB   1 
ATOM   9888  C CG1  . VAL A 1 1107 ? 159.617 209.114 161.870 1.00 111.36 ? 1075 VAL A CG1  1 
ATOM   9889  C CG2  . VAL A 1 1107 ? 158.886 210.942 163.398 1.00 108.60 ? 1075 VAL A CG2  1 
ATOM   9890  H H    . VAL A 1 1107 ? 158.703 208.292 164.816 1.00 110.23 ? 1075 VAL A H    1 
ATOM   9891  H HA   . VAL A 1 1107 ? 161.274 208.749 164.085 1.00 108.88 ? 1075 VAL A HA   1 
ATOM   9892  H HB   . VAL A 1 1107 ? 160.779 210.519 162.769 1.00 109.68 ? 1075 VAL A HB   1 
ATOM   9893  H HG11 . VAL A 1 1107 ? 160.249 208.382 161.800 1.00 110.27 ? 1075 VAL A HG11 1 
ATOM   9894  H HG12 . VAL A 1 1107 ? 159.634 209.645 161.059 1.00 110.95 ? 1075 VAL A HG12 1 
ATOM   9895  H HG13 . VAL A 1 1107 ? 158.726 208.766 162.024 1.00 111.11 ? 1075 VAL A HG13 1 
ATOM   9896  H HG21 . VAL A 1 1107 ? 158.443 211.229 162.585 1.00 110.52 ? 1075 VAL A HG21 1 
ATOM   9897  H HG22 . VAL A 1 1107 ? 158.254 210.481 163.971 1.00 110.63 ? 1075 VAL A HG22 1 
ATOM   9898  H HG23 . VAL A 1 1107 ? 159.254 211.710 163.862 1.00 109.52 ? 1075 VAL A HG23 1 
ATOM   9899  N N    . ALA A 1 1108 ? 161.584 210.718 165.593 1.00 91.31  ? 1076 ALA A N    1 
ATOM   9900  C CA   . ALA A 1 1108 ? 161.787 211.723 166.622 1.00 90.30  ? 1076 ALA A CA   1 
ATOM   9901  C C    . ALA A 1 1108 ? 162.317 212.985 165.963 1.00 93.52  ? 1076 ALA A C    1 
ATOM   9902  O O    . ALA A 1 1108 ? 162.960 212.930 164.912 1.00 103.66 ? 1076 ALA A O    1 
ATOM   9903  C CB   . ALA A 1 1108 ? 162.762 211.247 167.699 1.00 94.34  ? 1076 ALA A CB   1 
ATOM   9904  H H    . ALA A 1 1108 ? 162.250 210.646 165.054 1.00 98.12  ? 1076 ALA A H    1 
ATOM   9905  H HA   . ALA A 1 1108 ? 160.939 211.931 167.045 1.00 97.86  ? 1076 ALA A HA   1 
ATOM   9906  H HB1  . ALA A 1 1108 ? 163.618 211.053 167.285 1.00 97.39  ? 1076 ALA A HB1  1 
ATOM   9907  H HB2  . ALA A 1 1108 ? 162.407 210.448 168.117 1.00 98.53  ? 1076 ALA A HB2  1 
ATOM   9908  H HB3  . ALA A 1 1108 ? 162.867 211.949 168.360 1.00 97.68  ? 1076 ALA A HB3  1 
ATOM   9909  N N    . ASP A 1 1109 ? 162.043 214.124 166.586 1.00 97.65  ? 1077 ASP A N    1 
ATOM   9910  C CA   . ASP A 1 1109 ? 162.432 215.411 166.033 1.00 101.18 ? 1077 ASP A CA   1 
ATOM   9911  C C    . ASP A 1 1109 ? 163.745 215.874 166.648 1.00 103.72 ? 1077 ASP A C    1 
ATOM   9912  O O    . ASP A 1 1109 ? 163.945 215.775 167.861 1.00 109.25 ? 1077 ASP A O    1 
ATOM   9913  C CB   . ASP A 1 1109 ? 161.340 216.449 166.281 1.00 106.53 ? 1077 ASP A CB   1 
ATOM   9914  C CG   . ASP A 1 1109 ? 161.610 217.754 165.573 1.00 114.94 ? 1077 ASP A CG   1 
ATOM   9915  O OD1  . ASP A 1 1109 ? 162.641 217.847 164.877 1.00 121.54 ? 1077 ASP A OD1  1 
ATOM   9916  O OD2  . ASP A 1 1109 ? 160.791 218.685 165.707 1.00 113.25 ? 1077 ASP A OD2  1 
ATOM   9917  H H    . ASP A 1 1109 ? 161.628 214.178 167.337 1.00 105.77 ? 1077 ASP A H    1 
ATOM   9918  H HA   . ASP A 1 1109 ? 162.558 215.326 165.075 1.00 106.17 ? 1077 ASP A HA   1 
ATOM   9919  H HB2  . ASP A 1 1109 ? 160.494 216.101 165.958 1.00 106.30 ? 1077 ASP A HB2  1 
ATOM   9920  H HB3  . ASP A 1 1109 ? 161.284 216.628 167.232 1.00 106.88 ? 1077 ASP A HB3  1 
ATOM   9921  N N    . VAL A 1 1110 ? 164.637 216.386 165.802 1.00 91.42  ? 1078 VAL A N    1 
ATOM   9922  C CA   . VAL A 1 1110 ? 165.970 216.796 166.222 1.00 84.66  ? 1078 VAL A CA   1 
ATOM   9923  C C    . VAL A 1 1110 ? 166.143 218.283 165.958 1.00 90.23  ? 1078 VAL A C    1 
ATOM   9924  O O    . VAL A 1 1110 ? 165.630 218.826 164.974 1.00 96.39  ? 1078 VAL A O    1 
ATOM   9925  C CB   . VAL A 1 1110 ? 167.070 215.992 165.500 1.00 81.73  ? 1078 VAL A CB   1 
ATOM   9926  C CG1  . VAL A 1 1110 ? 166.855 216.028 164.002 1.00 97.80  ? 1078 VAL A CG1  1 
ATOM   9927  C CG2  . VAL A 1 1110 ? 168.439 216.541 165.846 1.00 87.81  ? 1078 VAL A CG2  1 
ATOM   9928  H H    . VAL A 1 1110 ? 164.487 216.506 164.964 1.00 95.27  ? 1078 VAL A H    1 
ATOM   9929  H HA   . VAL A 1 1110 ? 166.064 216.652 167.175 1.00 93.97  ? 1078 VAL A HA   1 
ATOM   9930  H HB   . VAL A 1 1110 ? 167.032 215.068 165.789 1.00 93.15  ? 1078 VAL A HB   1 
ATOM   9931  H HG11 . VAL A 1 1110 ? 167.674 215.748 163.564 1.00 95.21  ? 1078 VAL A HG11 1 
ATOM   9932  H HG12 . VAL A 1 1110 ? 166.630 216.931 163.730 1.00 95.22  ? 1078 VAL A HG12 1 
ATOM   9933  H HG13 . VAL A 1 1110 ? 166.135 215.421 163.771 1.00 95.99  ? 1078 VAL A HG13 1 
ATOM   9934  H HG21 . VAL A 1 1110 ? 169.106 215.865 165.650 1.00 94.30  ? 1078 VAL A HG21 1 
ATOM   9935  H HG22 . VAL A 1 1110 ? 168.607 217.334 165.314 1.00 93.59  ? 1078 VAL A HG22 1 
ATOM   9936  H HG23 . VAL A 1 1110 ? 168.462 216.763 166.790 1.00 93.96  ? 1078 VAL A HG23 1 
ATOM   9937  N N    . VAL A 1 1111 ? 166.874 218.942 166.852 1.00 97.26  ? 1079 VAL A N    1 
ATOM   9938  C CA   . VAL A 1 1111 ? 167.185 220.360 166.732 1.00 96.18  ? 1079 VAL A CA   1 
ATOM   9939  C C    . VAL A 1 1111 ? 168.654 220.556 167.071 1.00 98.12  ? 1079 VAL A C    1 
ATOM   9940  O O    . VAL A 1 1111 ? 169.132 220.047 168.089 1.00 104.65 ? 1079 VAL A O    1 
ATOM   9941  C CB   . VAL A 1 1111 ? 166.304 221.219 167.656 1.00 97.17  ? 1079 VAL A CB   1 
ATOM   9942  C CG1  . VAL A 1 1111 ? 166.781 222.658 167.650 1.00 100.20 ? 1079 VAL A CG1  1 
ATOM   9943  C CG2  . VAL A 1 1111 ? 164.854 221.130 167.229 1.00 100.50 ? 1079 VAL A CG2  1 
ATOM   9944  H H    . VAL A 1 1111 ? 167.209 218.577 167.555 1.00 101.00 ? 1079 VAL A H    1 
ATOM   9945  H HA   . VAL A 1 1111 ? 167.041 220.648 165.818 1.00 100.33 ? 1079 VAL A HA   1 
ATOM   9946  H HB   . VAL A 1 1111 ? 166.373 220.882 168.563 1.00 100.61 ? 1079 VAL A HB   1 
ATOM   9947  H HG11 . VAL A 1 1111 ? 166.070 223.225 167.988 1.00 101.83 ? 1079 VAL A HG11 1 
ATOM   9948  H HG12 . VAL A 1 1111 ? 167.563 222.737 168.218 1.00 101.37 ? 1079 VAL A HG12 1 
ATOM   9949  H HG13 . VAL A 1 1111 ? 167.001 222.913 166.741 1.00 101.01 ? 1079 VAL A HG13 1 
ATOM   9950  H HG21 . VAL A 1 1111 ? 164.319 221.693 167.810 1.00 101.42 ? 1079 VAL A HG21 1 
ATOM   9951  H HG22 . VAL A 1 1111 ? 164.777 221.434 166.311 1.00 101.10 ? 1079 VAL A HG22 1 
ATOM   9952  H HG23 . VAL A 1 1111 ? 164.561 220.208 167.299 1.00 100.88 ? 1079 VAL A HG23 1 
ATOM   9953  N N    . VAL A 1 1112 ? 169.365 221.298 166.228 1.00 91.43  ? 1080 VAL A N    1 
ATOM   9954  C CA   . VAL A 1 1112 ? 170.779 221.589 166.423 1.00 88.04  ? 1080 VAL A CA   1 
ATOM   9955  C C    . VAL A 1 1112 ? 170.931 223.089 166.603 1.00 97.40  ? 1080 VAL A C    1 
ATOM   9956  O O    . VAL A 1 1112 ? 170.439 223.869 165.781 1.00 105.98 ? 1080 VAL A O    1 
ATOM   9957  C CB   . VAL A 1 1112 ? 171.631 221.099 165.239 1.00 89.49  ? 1080 VAL A CB   1 
ATOM   9958  C CG1  . VAL A 1 1112 ? 173.064 221.569 165.391 1.00 91.18  ? 1080 VAL A CG1  1 
ATOM   9959  C CG2  . VAL A 1 1112 ? 171.578 219.591 165.142 1.00 96.27  ? 1080 VAL A CG2  1 
ATOM   9960  H H    . VAL A 1 1112 ? 169.039 221.654 165.517 1.00 97.51  ? 1080 VAL A H    1 
ATOM   9961  H HA   . VAL A 1 1112 ? 171.095 221.150 167.228 1.00 96.15  ? 1080 VAL A HA   1 
ATOM   9962  H HB   . VAL A 1 1112 ? 171.276 221.468 164.416 1.00 97.73  ? 1080 VAL A HB   1 
ATOM   9963  H HG11 . VAL A 1 1112 ? 173.240 221.760 166.326 1.00 96.39  ? 1080 VAL A HG11 1 
ATOM   9964  H HG12 . VAL A 1 1112 ? 173.657 220.868 165.082 1.00 96.94  ? 1080 VAL A HG12 1 
ATOM   9965  H HG13 . VAL A 1 1112 ? 173.192 222.368 164.856 1.00 96.88  ? 1080 VAL A HG13 1 
ATOM   9966  H HG21 . VAL A 1 1112 ? 171.996 219.211 165.930 1.00 97.10  ? 1080 VAL A HG21 1 
ATOM   9967  H HG22 . VAL A 1 1112 ? 172.055 219.310 164.346 1.00 97.39  ? 1080 VAL A HG22 1 
ATOM   9968  H HG23 . VAL A 1 1112 ? 170.651 219.309 165.089 1.00 98.36  ? 1080 VAL A HG23 1 
ATOM   9969  N N    . SER A 1 1113 ? 171.613 223.490 167.670 1.00 99.73  ? 1081 SER A N    1 
ATOM   9970  C CA   . SER A 1 1113 ? 171.824 224.897 167.996 1.00 101.91 ? 1081 SER A CA   1 
ATOM   9971  C C    . SER A 1 1113 ? 173.326 225.147 168.036 1.00 98.06  ? 1081 SER A C    1 
ATOM   9972  O O    . SER A 1 1113 ? 173.977 224.927 169.058 1.00 100.01 ? 1081 SER A O    1 
ATOM   9973  C CB   . SER A 1 1113 ? 171.162 225.252 169.313 1.00 103.63 ? 1081 SER A CB   1 
ATOM   9974  O OG   . SER A 1 1113 ? 171.388 226.610 169.638 1.00 111.74 ? 1081 SER A OG   1 
ATOM   9975  H H    . SER A 1 1113 ? 171.973 222.951 168.236 1.00 103.50 ? 1081 SER A H    1 
ATOM   9976  H HA   . SER A 1 1113 ? 171.439 225.453 167.301 1.00 105.03 ? 1081 SER A HA   1 
ATOM   9977  H HB2  . SER A 1 1113 ? 170.207 225.099 169.238 1.00 104.74 ? 1081 SER A HB2  1 
ATOM   9978  H HB3  . SER A 1 1113 ? 171.534 224.693 170.013 1.00 104.35 ? 1081 SER A HB3  1 
ATOM   9979  H HG   . SER A 1 1113 ? 171.075 227.105 169.036 1.00 106.07 ? 1081 SER A HG   1 
ATOM   9980  N N    . ARG A 1 1114 ? 173.875 225.613 166.913 1.00 106.65 ? 1082 ARG A N    1 
ATOM   9981  C CA   . ARG A 1 1114 ? 175.306 225.882 166.857 1.00 108.07 ? 1082 ARG A CA   1 
ATOM   9982  C C    . ARG A 1 1114 ? 175.705 226.978 167.833 1.00 107.22 ? 1082 ARG A C    1 
ATOM   9983  O O    . ARG A 1 1114 ? 176.838 226.989 168.323 1.00 109.27 ? 1082 ARG A O    1 
ATOM   9984  C CB   . ARG A 1 1114 ? 175.711 226.264 165.434 1.00 110.24 ? 1082 ARG A CB   1 
ATOM   9985  C CG   . ARG A 1 1114 ? 175.346 225.218 164.395 1.00 114.91 ? 1082 ARG A CG   1 
ATOM   9986  C CD   . ARG A 1 1114 ? 175.888 225.575 163.023 1.00 116.98 ? 1082 ARG A CD   1 
ATOM   9987  N NE   . ARG A 1 1114 ? 177.343 225.510 162.968 1.00 123.01 ? 1082 ARG A NE   1 
ATOM   9988  C CZ   . ARG A 1 1114 ? 178.038 224.413 162.700 1.00 119.10 ? 1082 ARG A CZ   1 
ATOM   9989  N NH1  . ARG A 1 1114 ? 177.442 223.255 162.467 1.00 111.28 ? 1082 ARG A NH1  1 
ATOM   9990  N NH2  . ARG A 1 1114 ? 179.367 224.479 162.665 1.00 114.16 ? 1082 ARG A NH2  1 
ATOM   9991  H H    . ARG A 1 1114 ? 173.448 225.778 166.186 1.00 111.03 ? 1082 ARG A H    1 
ATOM   9992  H HA   . ARG A 1 1114 ? 175.789 225.076 167.099 1.00 111.40 ? 1082 ARG A HA   1 
ATOM   9993  H HB2  . ARG A 1 1114 ? 175.264 227.090 165.193 1.00 111.39 ? 1082 ARG A HB2  1 
ATOM   9994  H HB3  . ARG A 1 1114 ? 176.672 226.388 165.405 1.00 111.11 ? 1082 ARG A HB3  1 
ATOM   9995  H HG2  . ARG A 1 1114 ? 175.722 224.363 164.656 1.00 111.88 ? 1082 ARG A HG2  1 
ATOM   9996  H HG3  . ARG A 1 1114 ? 174.380 225.154 164.331 1.00 111.76 ? 1082 ARG A HG3  1 
ATOM   9997  H HD2  . ARG A 1 1114 ? 175.527 224.960 162.366 1.00 111.73 ? 1082 ARG A HD2  1 
ATOM   9998  H HD3  . ARG A 1 1114 ? 175.621 226.482 162.807 1.00 112.39 ? 1082 ARG A HD3  1 
ATOM   9999  H HE   . ARG A 1 1114 ? 177.781 226.238 163.101 1.00 112.89 ? 1082 ARG A HE   1 
ATOM   10000 H HH11 . ARG A 1 1114 ? 176.585 223.197 162.486 1.00 110.88 ? 1082 ARG A HH11 1 
ATOM   10001 H HH12 . ARG A 1 1114 ? 177.915 222.557 162.296 1.00 112.03 ? 1082 ARG A HH12 1 
ATOM   10002 H HH21 . ARG A 1 1114 ? 179.764 225.227 162.815 1.00 111.36 ? 1082 ARG A HH21 1 
ATOM   10003 H HH22 . ARG A 1 1114 ? 179.828 223.774 162.493 1.00 111.77 ? 1082 ARG A HH22 1 
ATOM   10004 N N    . TRP A 1 1115 ? 174.793 227.907 168.128 1.00 101.51 ? 1083 TRP A N    1 
ATOM   10005 C CA   . TRP A 1 1115 ? 175.116 228.980 169.062 1.00 99.29  ? 1083 TRP A CA   1 
ATOM   10006 C C    . TRP A 1 1115 ? 175.416 228.432 170.449 1.00 100.50 ? 1083 TRP A C    1 
ATOM   10007 O O    . TRP A 1 1115 ? 176.372 228.864 171.101 1.00 107.11 ? 1083 TRP A O    1 
ATOM   10008 C CB   . TRP A 1 1115 ? 173.967 229.983 169.125 1.00 98.62  ? 1083 TRP A CB   1 
ATOM   10009 C CG   . TRP A 1 1115 ? 173.966 230.971 168.005 1.00 99.60  ? 1083 TRP A CG   1 
ATOM   10010 C CD1  . TRP A 1 1115 ? 174.713 230.920 166.868 1.00 103.08 ? 1083 TRP A CD1  1 
ATOM   10011 C CD2  . TRP A 1 1115 ? 173.181 232.163 167.917 1.00 98.11  ? 1083 TRP A CD2  1 
ATOM   10012 N NE1  . TRP A 1 1115 ? 174.442 232.007 166.076 1.00 102.46 ? 1083 TRP A NE1  1 
ATOM   10013 C CE2  . TRP A 1 1115 ? 173.504 232.786 166.698 1.00 100.01 ? 1083 TRP A CE2  1 
ATOM   10014 C CE3  . TRP A 1 1115 ? 172.236 232.765 168.750 1.00 102.68 ? 1083 TRP A CE3  1 
ATOM   10015 C CZ2  . TRP A 1 1115 ? 172.916 233.978 166.292 1.00 100.21 ? 1083 TRP A CZ2  1 
ATOM   10016 C CZ3  . TRP A 1 1115 ? 171.654 233.947 168.346 1.00 101.48 ? 1083 TRP A CZ3  1 
ATOM   10017 C CH2  . TRP A 1 1115 ? 171.995 234.542 167.129 1.00 98.67  ? 1083 TRP A CH2  1 
ATOM   10018 H H    . TRP A 1 1115 ? 173.996 227.936 167.808 1.00 102.68 ? 1083 TRP A H    1 
ATOM   10019 H HA   . TRP A 1 1115 ? 175.910 229.442 168.752 1.00 101.96 ? 1083 TRP A HA   1 
ATOM   10020 H HB2  . TRP A 1 1115 ? 173.126 229.499 169.094 1.00 102.27 ? 1083 TRP A HB2  1 
ATOM   10021 H HB3  . TRP A 1 1115 ? 174.030 230.479 169.957 1.00 101.45 ? 1083 TRP A HB3  1 
ATOM   10022 H HD1  . TRP A 1 1115 ? 175.320 230.247 166.659 1.00 102.15 ? 1083 TRP A HD1  1 
ATOM   10023 H HE1  . TRP A 1 1115 ? 174.802 232.172 165.312 1.00 101.87 ? 1083 TRP A HE1  1 
ATOM   10024 H HE3  . TRP A 1 1115 ? 172.003 232.375 169.562 1.00 102.62 ? 1083 TRP A HE3  1 
ATOM   10025 H HZ2  . TRP A 1 1115 ? 173.141 234.376 165.482 1.00 102.08 ? 1083 TRP A HZ2  1 
ATOM   10026 H HZ3  . TRP A 1 1115 ? 171.023 234.357 168.893 1.00 101.77 ? 1083 TRP A HZ3  1 
ATOM   10027 H HH2  . TRP A 1 1115 ? 171.586 235.340 166.882 1.00 101.64 ? 1083 TRP A HH2  1 
ATOM   10028 N N    . LEU A 1 1116 ? 174.614 227.482 170.917 1.00 95.27  ? 1084 LEU A N    1 
ATOM   10029 C CA   . LEU A 1 1116 ? 174.797 226.891 172.234 1.00 94.06  ? 1084 LEU A CA   1 
ATOM   10030 C C    . LEU A 1 1116 ? 175.599 225.597 172.195 1.00 91.46  ? 1084 LEU A C    1 
ATOM   10031 O O    . LEU A 1 1116 ? 175.785 224.971 173.242 1.00 91.11  ? 1084 LEU A O    1 
ATOM   10032 C CB   . LEU A 1 1116 ? 173.435 226.627 172.880 1.00 91.97  ? 1084 LEU A CB   1 
ATOM   10033 C CG   . LEU A 1 1116 ? 172.385 227.711 172.642 1.00 89.65  ? 1084 LEU A CG   1 
ATOM   10034 C CD1  . LEU A 1 1116 ? 171.090 227.365 173.348 1.00 93.88  ? 1084 LEU A CD1  1 
ATOM   10035 C CD2  . LEU A 1 1116 ? 172.895 229.060 173.095 1.00 94.93  ? 1084 LEU A CD2  1 
ATOM   10036 H H    . LEU A 1 1116 ? 173.947 227.158 170.481 1.00 96.46  ? 1084 LEU A H    1 
ATOM   10037 H HA   . LEU A 1 1116 ? 175.275 227.519 172.798 1.00 95.99  ? 1084 LEU A HA   1 
ATOM   10038 H HB2  . LEU A 1 1116 ? 173.083 225.795 172.527 1.00 95.96  ? 1084 LEU A HB2  1 
ATOM   10039 H HB3  . LEU A 1 1116 ? 173.559 226.547 173.838 1.00 94.94  ? 1084 LEU A HB3  1 
ATOM   10040 H HG   . LEU A 1 1116 ? 172.197 227.766 171.692 1.00 95.36  ? 1084 LEU A HG   1 
ATOM   10041 H HD11 . LEU A 1 1116 ? 170.454 228.084 173.208 1.00 95.95  ? 1084 LEU A HD11 1 
ATOM   10042 H HD12 . LEU A 1 1116 ? 170.741 226.538 172.982 1.00 96.09  ? 1084 LEU A HD12 1 
ATOM   10043 H HD13 . LEU A 1 1116 ? 171.266 227.260 174.296 1.00 95.45  ? 1084 LEU A HD13 1 
ATOM   10044 H HD21 . LEU A 1 1116 ? 173.227 228.982 174.003 1.00 96.14  ? 1084 LEU A HD21 1 
ATOM   10045 H HD22 . LEU A 1 1116 ? 172.166 229.699 173.063 1.00 95.62  ? 1084 LEU A HD22 1 
ATOM   10046 H HD23 . LEU A 1 1116 ? 173.610 229.344 172.504 1.00 95.83  ? 1084 LEU A HD23 1 
ATOM   10047 N N    . ARG A 1 1117 ? 176.079 225.192 171.026 1.00 103.66 ? 1085 ARG A N    1 
ATOM   10048 C CA   . ARG A 1 1117 ? 176.774 223.922 170.843 1.00 107.68 ? 1085 ARG A CA   1 
ATOM   10049 C C    . ARG A 1 1117 ? 176.061 222.805 171.600 1.00 103.96 ? 1085 ARG A C    1 
ATOM   10050 O O    . ARG A 1 1117 ? 176.616 222.147 172.478 1.00 107.32 ? 1085 ARG A O    1 
ATOM   10051 C CB   . ARG A 1 1117 ? 178.239 224.026 171.267 1.00 101.86 ? 1085 ARG A CB   1 
ATOM   10052 C CG   . ARG A 1 1117 ? 179.094 224.921 170.373 1.00 106.52 ? 1085 ARG A CG   1 
ATOM   10053 C CD   . ARG A 1 1117 ? 179.211 224.381 168.944 1.00 119.59 ? 1085 ARG A CD   1 
ATOM   10054 N NE   . ARG A 1 1117 ? 180.266 223.385 168.786 1.00 123.39 ? 1085 ARG A NE   1 
ATOM   10055 C CZ   . ARG A 1 1117 ? 180.290 222.458 167.835 1.00 112.41 ? 1085 ARG A CZ   1 
ATOM   10056 N NH1  . ARG A 1 1117 ? 179.303 222.333 166.963 1.00 101.64 ? 1085 ARG A NH1  1 
ATOM   10057 N NH2  . ARG A 1 1117 ? 181.331 221.633 167.760 1.00 106.63 ? 1085 ARG A NH2  1 
ATOM   10058 H H    . ARG A 1 1117 ? 176.015 225.650 170.300 1.00 106.65 ? 1085 ARG A H    1 
ATOM   10059 H HA   . ARG A 1 1117 ? 176.742 223.689 169.904 1.00 108.21 ? 1085 ARG A HA   1 
ATOM   10060 H HB2  . ARG A 1 1117 ? 178.277 224.386 172.167 1.00 104.52 ? 1085 ARG A HB2  1 
ATOM   10061 H HB3  . ARG A 1 1117 ? 178.630 223.138 171.254 1.00 107.14 ? 1085 ARG A HB3  1 
ATOM   10062 H HG2  . ARG A 1 1117 ? 178.692 225.803 170.331 1.00 106.48 ? 1085 ARG A HG2  1 
ATOM   10063 H HG3  . ARG A 1 1117 ? 179.988 224.981 170.747 1.00 105.63 ? 1085 ARG A HG3  1 
ATOM   10064 H HD2  . ARG A 1 1117 ? 178.375 223.976 168.678 1.00 109.29 ? 1085 ARG A HD2  1 
ATOM   10065 H HD3  . ARG A 1 1117 ? 179.417 225.121 168.352 1.00 107.85 ? 1085 ARG A HD3  1 
ATOM   10066 H HE   . ARG A 1 1117 ? 180.891 223.368 169.377 1.00 108.68 ? 1085 ARG A HE   1 
ATOM   10067 H HH11 . ARG A 1 1117 ? 178.624 222.858 166.997 1.00 106.39 ? 1085 ARG A HH11 1 
ATOM   10068 H HH12 . ARG A 1 1117 ? 179.342 221.723 166.358 1.00 105.49 ? 1085 ARG A HH12 1 
ATOM   10069 H HH21 . ARG A 1 1117 ? 181.977 221.705 168.322 1.00 107.46 ? 1085 ARG A HH21 1 
ATOM   10070 H HH22 . ARG A 1 1117 ? 181.356 221.027 167.150 1.00 105.78 ? 1085 ARG A HH22 1 
ATOM   10071 N N    . VAL A 1 1118 ? 174.799 222.608 171.236 1.00 95.37  ? 1086 VAL A N    1 
ATOM   10072 C CA   . VAL A 1 1118 ? 173.963 221.570 171.822 1.00 86.84  ? 1086 VAL A CA   1 
ATOM   10073 C C    . VAL A 1 1118 ? 173.123 220.950 170.719 1.00 90.12  ? 1086 VAL A C    1 
ATOM   10074 O O    . VAL A 1 1118 ? 172.602 221.657 169.851 1.00 101.82 ? 1086 VAL A O    1 
ATOM   10075 C CB   . VAL A 1 1118 ? 173.061 222.132 172.936 1.00 90.89  ? 1086 VAL A CB   1 
ATOM   10076 C CG1  . VAL A 1 1118 ? 172.075 223.126 172.360 1.00 102.69 ? 1086 VAL A CG1  1 
ATOM   10077 C CG2  . VAL A 1 1118 ? 172.328 221.012 173.640 1.00 91.44  ? 1086 VAL A CG2  1 
ATOM   10078 H H    . VAL A 1 1118 ? 174.396 223.075 170.637 1.00 96.69  ? 1086 VAL A H    1 
ATOM   10079 H HA   . VAL A 1 1118 ? 174.526 220.879 172.204 1.00 94.42  ? 1086 VAL A HA   1 
ATOM   10080 H HB   . VAL A 1 1118 ? 173.610 222.594 173.590 1.00 95.20  ? 1086 VAL A HB   1 
ATOM   10081 H HG11 . VAL A 1 1118 ? 172.547 223.725 171.762 1.00 97.06  ? 1086 VAL A HG11 1 
ATOM   10082 H HG12 . VAL A 1 1118 ? 171.676 223.630 173.085 1.00 96.67  ? 1086 VAL A HG12 1 
ATOM   10083 H HG13 . VAL A 1 1118 ? 171.388 222.646 171.872 1.00 96.86  ? 1086 VAL A HG13 1 
ATOM   10084 H HG21 . VAL A 1 1118 ? 171.723 220.585 173.013 1.00 95.05  ? 1086 VAL A HG21 1 
ATOM   10085 H HG22 . VAL A 1 1118 ? 171.825 221.386 174.380 1.00 94.94  ? 1086 VAL A HG22 1 
ATOM   10086 H HG23 . VAL A 1 1118 ? 172.974 220.369 173.969 1.00 95.45  ? 1086 VAL A HG23 1 
ATOM   10087 N N    . THR A 1 1119 ? 172.990 219.628 170.753 1.00 79.74  ? 1087 THR A N    1 
ATOM   10088 C CA   . THR A 1 1119 ? 172.136 218.896 169.827 1.00 77.59  ? 1087 THR A CA   1 
ATOM   10089 C C    . THR A 1 1119 ? 171.168 218.057 170.642 1.00 80.16  ? 1087 THR A C    1 
ATOM   10090 O O    . THR A 1 1119 ? 171.596 217.234 171.456 1.00 94.80  ? 1087 THR A O    1 
ATOM   10091 C CB   . THR A 1 1119 ? 172.960 218.006 168.896 1.00 79.84  ? 1087 THR A CB   1 
ATOM   10092 O OG1  . THR A 1 1119 ? 173.871 218.813 168.143 1.00 87.82  ? 1087 THR A OG1  1 
ATOM   10093 C CG2  . THR A 1 1119 ? 172.053 217.250 167.949 1.00 82.06  ? 1087 THR A CG2  1 
ATOM   10094 H H    . THR A 1 1119 ? 173.396 219.121 171.318 1.00 87.48  ? 1087 THR A H    1 
ATOM   10095 H HA   . THR A 1 1119 ? 171.626 219.519 169.287 1.00 86.40  ? 1087 THR A HA   1 
ATOM   10096 H HB   . THR A 1 1119 ? 173.459 217.362 169.423 1.00 86.14  ? 1087 THR A HB   1 
ATOM   10097 H HG1  . THR A 1 1119 ? 173.447 219.375 167.685 1.00 88.42  ? 1087 THR A HG1  1 
ATOM   10098 H HG21 . THR A 1 1119 ? 171.646 216.498 168.407 1.00 86.38  ? 1087 THR A HG21 1 
ATOM   10099 H HG22 . THR A 1 1119 ? 172.566 216.919 167.194 1.00 86.98  ? 1087 THR A HG22 1 
ATOM   10100 H HG23 . THR A 1 1119 ? 171.354 217.837 167.620 1.00 87.17  ? 1087 THR A HG23 1 
ATOM   10101 N N    . VAL A 1 1120 ? 169.873 218.258 170.423 1.00 81.29  ? 1088 VAL A N    1 
ATOM   10102 C CA   . VAL A 1 1120 ? 168.832 217.613 171.211 1.00 84.90  ? 1088 VAL A CA   1 
ATOM   10103 C C    . VAL A 1 1120 ? 167.856 216.929 170.270 1.00 92.46  ? 1088 VAL A C    1 
ATOM   10104 O O    . VAL A 1 1120 ? 167.438 217.517 169.266 1.00 106.15 ? 1088 VAL A O    1 
ATOM   10105 C CB   . VAL A 1 1120 ? 168.093 218.620 172.108 1.00 90.37  ? 1088 VAL A CB   1 
ATOM   10106 C CG1  . VAL A 1 1120 ? 167.161 217.890 173.052 1.00 92.12  ? 1088 VAL A CG1  1 
ATOM   10107 C CG2  . VAL A 1 1120 ? 169.085 219.463 172.876 1.00 98.04  ? 1088 VAL A CG2  1 
ATOM   10108 H H    . VAL A 1 1120 ? 169.567 218.776 169.808 1.00 92.93  ? 1088 VAL A H    1 
ATOM   10109 H HA   . VAL A 1 1120 ? 169.229 216.936 171.780 1.00 92.86  ? 1088 VAL A HA   1 
ATOM   10110 H HB   . VAL A 1 1120 ? 167.561 219.210 171.552 1.00 94.29  ? 1088 VAL A HB   1 
ATOM   10111 H HG11 . VAL A 1 1120 ? 166.781 218.529 173.676 1.00 95.13  ? 1088 VAL A HG11 1 
ATOM   10112 H HG12 . VAL A 1 1120 ? 166.453 217.470 172.539 1.00 94.03  ? 1088 VAL A HG12 1 
ATOM   10113 H HG13 . VAL A 1 1120 ? 167.665 217.217 173.534 1.00 94.08  ? 1088 VAL A HG13 1 
ATOM   10114 H HG21 . VAL A 1 1120 ? 169.727 218.877 173.307 1.00 94.76  ? 1088 VAL A HG21 1 
ATOM   10115 H HG22 . VAL A 1 1120 ? 168.608 219.980 173.544 1.00 95.26  ? 1088 VAL A HG22 1 
ATOM   10116 H HG23 . VAL A 1 1120 ? 169.540 220.057 172.260 1.00 94.82  ? 1088 VAL A HG23 1 
ATOM   10117 N N    . ALA A 1 1121 ? 167.496 215.692 170.595 1.00 88.23  ? 1089 ALA A N    1 
ATOM   10118 C CA   . ALA A 1 1121 ? 166.459 214.977 169.870 1.00 92.42  ? 1089 ALA A CA   1 
ATOM   10119 C C    . ALA A 1 1121 ? 166.017 213.800 170.720 1.00 88.12  ? 1089 ALA A C    1 
ATOM   10120 O O    . ALA A 1 1121 ? 166.848 213.132 171.338 1.00 93.52  ? 1089 ALA A O    1 
ATOM   10121 C CB   . ALA A 1 1121 ? 166.949 214.495 168.502 1.00 93.16  ? 1089 ALA A CB   1 
ATOM   10122 H H    . ALA A 1 1121 ? 167.843 215.242 171.240 1.00 92.50  ? 1089 ALA A H    1 
ATOM   10123 H HA   . ALA A 1 1121 ? 165.697 215.562 169.734 1.00 93.96  ? 1089 ALA A HA   1 
ATOM   10124 H HB1  . ALA A 1 1121 ? 167.437 213.666 168.612 1.00 92.62  ? 1089 ALA A HB1  1 
ATOM   10125 H HB2  . ALA A 1 1121 ? 167.524 215.171 168.114 1.00 93.15  ? 1089 ALA A HB2  1 
ATOM   10126 H HB3  . ALA A 1 1121 ? 166.180 214.338 167.932 1.00 94.02  ? 1089 ALA A HB3  1 
ATOM   10127 N N    . GLY A 1 1122 ? 164.714 213.557 170.753 1.00 89.26  ? 1090 GLY A N    1 
ATOM   10128 C CA   . GLY A 1 1122 ? 164.211 212.469 171.572 1.00 92.55  ? 1090 GLY A CA   1 
ATOM   10129 C C    . GLY A 1 1122 ? 164.627 212.658 173.015 1.00 96.64  ? 1090 GLY A C    1 
ATOM   10130 O O    . GLY A 1 1122 ? 164.471 213.737 173.595 1.00 97.50  ? 1090 GLY A O    1 
ATOM   10131 H H    . GLY A 1 1122 ? 164.113 213.996 170.322 1.00 95.57  ? 1090 GLY A H    1 
ATOM   10132 H HA2  . GLY A 1 1122 ? 163.242 212.440 171.525 1.00 96.25  ? 1090 GLY A HA2  1 
ATOM   10133 H HA3  . GLY A 1 1122 ? 164.566 211.625 171.251 1.00 94.59  ? 1090 GLY A HA3  1 
ATOM   10134 N N    . GLY A 1 1123 ? 165.169 211.599 173.608 1.00 90.67  ? 1091 GLY A N    1 
ATOM   10135 C CA   . GLY A 1 1123 ? 165.594 211.640 174.992 1.00 86.29  ? 1091 GLY A CA   1 
ATOM   10136 C C    . GLY A 1 1123 ? 167.090 211.789 175.158 1.00 86.72  ? 1091 GLY A C    1 
ATOM   10137 O O    . GLY A 1 1123 ? 167.631 211.485 176.224 1.00 93.52  ? 1091 GLY A O    1 
ATOM   10138 H H    . GLY A 1 1123 ? 165.301 210.841 173.223 1.00 92.29  ? 1091 GLY A H    1 
ATOM   10139 H HA2  . GLY A 1 1123 ? 165.163 212.385 175.440 1.00 92.31  ? 1091 GLY A HA2  1 
ATOM   10140 H HA3  . GLY A 1 1123 ? 165.320 210.822 175.435 1.00 92.52  ? 1091 GLY A HA3  1 
ATOM   10141 N N    . VAL A 1 1124 ? 167.773 212.251 174.117 1.00 86.14  ? 1092 VAL A N    1 
ATOM   10142 C CA   . VAL A 1 1124 ? 169.219 212.418 174.138 1.00 83.66  ? 1092 VAL A CA   1 
ATOM   10143 C C    . VAL A 1 1124 ? 169.541 213.899 174.032 1.00 87.78  ? 1092 VAL A C    1 
ATOM   10144 O O    . VAL A 1 1124 ? 168.774 214.683 173.465 1.00 103.96 ? 1092 VAL A O    1 
ATOM   10145 C CB   . VAL A 1 1124 ? 169.898 211.627 173.003 1.00 87.57  ? 1092 VAL A CB   1 
ATOM   10146 C CG1  . VAL A 1 1124 ? 171.404 211.687 173.142 1.00 87.13  ? 1092 VAL A CG1  1 
ATOM   10147 C CG2  . VAL A 1 1124 ? 169.416 210.190 173.005 1.00 92.43  ? 1092 VAL A CG2  1 
ATOM   10148 H H    . VAL A 1 1124 ? 167.412 212.481 173.370 1.00 91.51  ? 1092 VAL A H    1 
ATOM   10149 H HA   . VAL A 1 1124 ? 169.569 212.092 174.981 1.00 90.66  ? 1092 VAL A HA   1 
ATOM   10150 H HB   . VAL A 1 1124 ? 169.656 212.022 172.152 1.00 91.52  ? 1092 VAL A HB   1 
ATOM   10151 H HG11 . VAL A 1 1124 ? 171.806 211.069 172.512 1.00 90.92  ? 1092 VAL A HG11 1 
ATOM   10152 H HG12 . VAL A 1 1124 ? 171.706 212.589 172.953 1.00 90.21  ? 1092 VAL A HG12 1 
ATOM   10153 H HG13 . VAL A 1 1124 ? 171.647 211.439 174.048 1.00 91.12  ? 1092 VAL A HG13 1 
ATOM   10154 H HG21 . VAL A 1 1124 ? 168.950 210.014 173.837 1.00 91.79  ? 1092 VAL A HG21 1 
ATOM   10155 H HG22 . VAL A 1 1124 ? 168.816 210.058 172.254 1.00 91.91  ? 1092 VAL A HG22 1 
ATOM   10156 H HG23 . VAL A 1 1124 ? 170.181 209.599 172.927 1.00 91.47  ? 1092 VAL A HG23 1 
ATOM   10157 N N    . HIS A 1 1125 ? 170.693 214.282 174.581 1.00 82.58  ? 1093 HIS A N    1 
ATOM   10158 C CA   . HIS A 1 1125 ? 171.077 215.690 174.647 1.00 83.91  ? 1093 HIS A CA   1 
ATOM   10159 C C    . HIS A 1 1125 ? 172.600 215.757 174.622 1.00 88.39  ? 1093 HIS A C    1 
ATOM   10160 O O    . HIS A 1 1125 ? 173.247 215.566 175.655 1.00 96.99  ? 1093 HIS A O    1 
ATOM   10161 C CB   . HIS A 1 1125 ? 170.506 216.339 175.900 1.00 85.46  ? 1093 HIS A CB   1 
ATOM   10162 C CG   . HIS A 1 1125 ? 170.962 217.747 176.118 1.00 85.99  ? 1093 HIS A CG   1 
ATOM   10163 N ND1  . HIS A 1 1125 ? 172.265 218.068 176.430 1.00 87.28  ? 1093 HIS A ND1  1 
ATOM   10164 C CD2  . HIS A 1 1125 ? 170.283 218.917 176.089 1.00 91.20  ? 1093 HIS A CD2  1 
ATOM   10165 C CE1  . HIS A 1 1125 ? 172.371 219.376 176.573 1.00 92.33  ? 1093 HIS A CE1  1 
ATOM   10166 N NE2  . HIS A 1 1125 ? 171.182 219.915 176.373 1.00 93.25  ? 1093 HIS A NE2  1 
ATOM   10167 H H    . HIS A 1 1125 ? 171.271 213.745 174.922 1.00 89.51  ? 1093 HIS A H    1 
ATOM   10168 H HA   . HIS A 1 1125 ? 170.733 216.159 173.871 1.00 89.64  ? 1093 HIS A HA   1 
ATOM   10169 H HB2  . HIS A 1 1125 ? 169.539 216.350 175.831 1.00 90.25  ? 1093 HIS A HB2  1 
ATOM   10170 H HB3  . HIS A 1 1125 ? 170.775 215.818 176.672 1.00 90.41  ? 1093 HIS A HB3  1 
ATOM   10171 H HD2  . HIS A 1 1125 ? 169.378 219.025 175.907 1.00 90.85  ? 1093 HIS A HD2  1 
ATOM   10172 H HE1  . HIS A 1 1125 ? 173.150 219.840 176.782 1.00 90.99  ? 1093 HIS A HE1  1 
ATOM   10173 H HE2  . HIS A 1 1125 ? 171.001 220.754 176.412 1.00 90.67  ? 1093 HIS A HE2  1 
ATOM   10174 N N    . ILE A 1 1126 ? 173.161 216.036 173.449 1.00 80.33  ? 1094 ILE A N    1 
ATOM   10175 C CA   . ILE A 1 1126 ? 174.605 216.120 173.263 1.00 73.40  ? 1094 ILE A CA   1 
ATOM   10176 C C    . ILE A 1 1126 ? 175.014 217.582 173.314 1.00 83.04  ? 1094 ILE A C    1 
ATOM   10177 O O    . ILE A 1 1126 ? 174.427 218.422 172.622 1.00 100.93 ? 1094 ILE A O    1 
ATOM   10178 C CB   . ILE A 1 1126 ? 175.035 215.483 171.933 1.00 75.80  ? 1094 ILE A CB   1 
ATOM   10179 C CG1  . ILE A 1 1126 ? 174.681 213.998 171.921 1.00 86.49  ? 1094 ILE A CG1  1 
ATOM   10180 C CG2  . ILE A 1 1126 ? 176.525 215.679 171.719 1.00 79.88  ? 1094 ILE A CG2  1 
ATOM   10181 C CD1  . ILE A 1 1126 ? 174.954 213.318 170.604 1.00 90.39  ? 1094 ILE A CD1  1 
ATOM   10182 H H    . ILE A 1 1126 ? 172.715 216.184 172.729 1.00 86.41  ? 1094 ILE A H    1 
ATOM   10183 H HA   . ILE A 1 1126 ? 175.052 215.651 173.984 1.00 84.68  ? 1094 ILE A HA   1 
ATOM   10184 H HB   . ILE A 1 1126 ? 174.558 215.920 171.210 1.00 85.62  ? 1094 ILE A HB   1 
ATOM   10185 H HG12 . ILE A 1 1126 ? 175.205 213.547 172.602 1.00 87.00  ? 1094 ILE A HG12 1 
ATOM   10186 H HG13 . ILE A 1 1126 ? 173.736 213.898 172.114 1.00 86.43  ? 1094 ILE A HG13 1 
ATOM   10187 H HG21 . ILE A 1 1126 ? 176.703 216.616 171.546 1.00 86.54  ? 1094 ILE A HG21 1 
ATOM   10188 H HG22 . ILE A 1 1126 ? 176.814 215.151 170.959 1.00 85.94  ? 1094 ILE A HG22 1 
ATOM   10189 H HG23 . ILE A 1 1126 ? 176.996 215.393 172.517 1.00 85.60  ? 1094 ILE A HG23 1 
ATOM   10190 H HD11 . ILE A 1 1126 ? 174.471 212.477 170.578 1.00 87.68  ? 1094 ILE A HD11 1 
ATOM   10191 H HD12 . ILE A 1 1126 ? 175.907 213.154 170.523 1.00 86.91  ? 1094 ILE A HD12 1 
ATOM   10192 H HD13 . ILE A 1 1126 ? 174.652 213.894 169.884 1.00 87.83  ? 1094 ILE A HD13 1 
ATOM   10193 N N    . SER A 1 1127 ? 176.020 217.888 174.127 1.00 81.15  ? 1095 SER A N    1 
ATOM   10194 C CA   . SER A 1 1127 ? 176.534 219.242 174.251 1.00 86.91  ? 1095 SER A CA   1 
ATOM   10195 C C    . SER A 1 1127 ? 178.051 219.223 174.178 1.00 87.10  ? 1095 SER A C    1 
ATOM   10196 O O    . SER A 1 1127 ? 178.701 218.276 174.626 1.00 96.53  ? 1095 SER A O    1 
ATOM   10197 C CB   . SER A 1 1127 ? 176.099 219.889 175.563 1.00 91.30  ? 1095 SER A CB   1 
ATOM   10198 O OG   . SER A 1 1127 ? 176.687 219.229 176.668 1.00 95.93  ? 1095 SER A OG   1 
ATOM   10199 H H    . SER A 1 1127 ? 176.426 217.318 174.626 1.00 89.29  ? 1095 SER A H    1 
ATOM   10200 H HA   . SER A 1 1127 ? 176.202 219.783 173.519 1.00 90.26  ? 1095 SER A HA   1 
ATOM   10201 H HB2  . SER A 1 1127 ? 176.378 220.818 175.565 1.00 89.92  ? 1095 SER A HB2  1 
ATOM   10202 H HB3  . SER A 1 1127 ? 175.133 219.832 175.638 1.00 91.08  ? 1095 SER A HB3  1 
ATOM   10203 H HG   . SER A 1 1127 ? 176.464 218.419 176.671 1.00 91.11  ? 1095 SER A HG   1 
ATOM   10204 N N    . GLY A 1 1128 ? 178.610 220.287 173.611 1.00 95.79  ? 1096 GLY A N    1 
ATOM   10205 C CA   . GLY A 1 1128 ? 180.050 220.420 173.534 1.00 94.02  ? 1096 GLY A CA   1 
ATOM   10206 C C    . GLY A 1 1128 ? 180.731 219.377 172.681 1.00 87.78  ? 1096 GLY A C    1 
ATOM   10207 O O    . GLY A 1 1128 ? 181.847 218.959 173.001 1.00 91.85  ? 1096 GLY A O    1 
ATOM   10208 H H    . GLY A 1 1128 ? 178.174 220.943 173.265 1.00 94.48  ? 1096 GLY A H    1 
ATOM   10209 H HA2  . GLY A 1 1128 ? 180.268 221.293 173.172 1.00 93.86  ? 1096 GLY A HA2  1 
ATOM   10210 H HA3  . GLY A 1 1128 ? 180.420 220.365 174.429 1.00 92.68  ? 1096 GLY A HA3  1 
ATOM   10211 N N    . LEU A 1 1129 ? 180.092 218.943 171.601 1.00 90.39  ? 1097 LEU A N    1 
ATOM   10212 C CA   . LEU A 1 1129 ? 180.735 218.015 170.682 1.00 95.44  ? 1097 LEU A CA   1 
ATOM   10213 C C    . LEU A 1 1129 ? 181.865 218.721 169.948 1.00 98.41  ? 1097 LEU A C    1 
ATOM   10214 O O    . LEU A 1 1129 ? 181.689 219.835 169.445 1.00 108.04 ? 1097 LEU A O    1 
ATOM   10215 C CB   . LEU A 1 1129 ? 179.717 217.468 169.686 1.00 93.68  ? 1097 LEU A CB   1 
ATOM   10216 C CG   . LEU A 1 1129 ? 180.277 216.622 168.542 1.00 88.91  ? 1097 LEU A CG   1 
ATOM   10217 C CD1  . LEU A 1 1129 ? 180.811 215.308 169.065 1.00 90.88  ? 1097 LEU A CD1  1 
ATOM   10218 C CD2  . LEU A 1 1129 ? 179.210 216.386 167.496 1.00 95.62  ? 1097 LEU A CD2  1 
ATOM   10219 H H    . LEU A 1 1129 ? 179.292 219.167 171.380 1.00 94.60  ? 1097 LEU A H    1 
ATOM   10220 H HA   . LEU A 1 1129 ? 181.108 217.272 171.181 1.00 94.85  ? 1097 LEU A HA   1 
ATOM   10221 H HB2  . LEU A 1 1129 ? 179.086 216.913 170.170 1.00 95.03  ? 1097 LEU A HB2  1 
ATOM   10222 H HB3  . LEU A 1 1129 ? 179.247 218.217 169.287 1.00 95.36  ? 1097 LEU A HB3  1 
ATOM   10223 H HG   . LEU A 1 1129 ? 181.007 217.094 168.114 1.00 94.65  ? 1097 LEU A HG   1 
ATOM   10224 H HD11 . LEU A 1 1129 ? 180.109 214.858 169.561 1.00 94.98  ? 1097 LEU A HD11 1 
ATOM   10225 H HD12 . LEU A 1 1129 ? 181.089 214.760 168.315 1.00 94.90  ? 1097 LEU A HD12 1 
ATOM   10226 H HD13 . LEU A 1 1129 ? 181.567 215.482 169.647 1.00 94.98  ? 1097 LEU A HD13 1 
ATOM   10227 H HD21 . LEU A 1 1129 ? 178.428 216.003 167.924 1.00 95.47  ? 1097 LEU A HD21 1 
ATOM   10228 H HD22 . LEU A 1 1129 ? 179.555 215.773 166.827 1.00 95.80  ? 1097 LEU A HD22 1 
ATOM   10229 H HD23 . LEU A 1 1129 ? 178.980 217.233 167.082 1.00 96.11  ? 1097 LEU A HD23 1 
ATOM   10230 N N    . HIS A 1 1130 ? 183.025 218.075 169.882 1.00 98.98  ? 1098 HIS A N    1 
ATOM   10231 C CA   . HIS A 1 1130 ? 184.185 218.613 169.184 1.00 100.33 ? 1098 HIS A CA   1 
ATOM   10232 C C    . HIS A 1 1130 ? 184.665 217.584 168.175 1.00 102.87 ? 1098 HIS A C    1 
ATOM   10233 O O    . HIS A 1 1130 ? 184.952 216.440 168.540 1.00 109.26 ? 1098 HIS A O    1 
ATOM   10234 C CB   . HIS A 1 1130 ? 185.304 218.965 170.162 1.00 100.95 ? 1098 HIS A CB   1 
ATOM   10235 C CG   . HIS A 1 1130 ? 186.546 219.465 169.497 1.00 107.84 ? 1098 HIS A CG   1 
ATOM   10236 N ND1  . HIS A 1 1130 ? 186.592 220.656 168.808 1.00 107.58 ? 1098 HIS A ND1  1 
ATOM   10237 C CD2  . HIS A 1 1130 ? 187.788 218.933 169.413 1.00 108.28 ? 1098 HIS A CD2  1 
ATOM   10238 C CE1  . HIS A 1 1130 ? 187.809 220.839 168.329 1.00 107.04 ? 1098 HIS A CE1  1 
ATOM   10239 N NE2  . HIS A 1 1130 ? 188.555 219.808 168.683 1.00 107.83 ? 1098 HIS A NE2  1 
ATOM   10240 H H    . HIS A 1 1130 ? 183.166 217.306 170.241 1.00 102.70 ? 1098 HIS A H    1 
ATOM   10241 H HA   . HIS A 1 1130 ? 183.934 219.418 168.705 1.00 103.63 ? 1098 HIS A HA   1 
ATOM   10242 H HB2  . HIS A 1 1130 ? 184.989 219.658 170.764 1.00 102.55 ? 1098 HIS A HB2  1 
ATOM   10243 H HB3  . HIS A 1 1130 ? 185.538 218.171 170.669 1.00 103.21 ? 1098 HIS A HB3  1 
ATOM   10244 H HD2  . HIS A 1 1130 ? 188.070 218.128 169.783 1.00 103.91 ? 1098 HIS A HD2  1 
ATOM   10245 H HE1  . HIS A 1 1130 ? 188.094 221.569 167.829 1.00 103.93 ? 1098 HIS A HE1  1 
ATOM   10246 H HE2  . HIS A 1 1130 ? 189.385 219.701 168.487 1.00 103.81 ? 1098 HIS A HE2  1 
ATOM   10247 N N    . THR A 1 1131 ? 184.761 217.994 166.914 1.00 109.98 ? 1099 THR A N    1 
ATOM   10248 C CA   . THR A 1 1131 ? 185.135 217.112 165.818 1.00 108.12 ? 1099 THR A CA   1 
ATOM   10249 C C    . THR A 1 1131 ? 186.434 217.606 165.205 1.00 107.04 ? 1099 THR A C    1 
ATOM   10250 O O    . THR A 1 1131 ? 186.593 218.806 164.965 1.00 114.31 ? 1099 THR A O    1 
ATOM   10251 C CB   . THR A 1 1131 ? 184.039 217.063 164.756 1.00 108.85 ? 1099 THR A CB   1 
ATOM   10252 O OG1  . THR A 1 1131 ? 183.847 218.373 164.210 1.00 113.14 ? 1099 THR A OG1  1 
ATOM   10253 C CG2  . THR A 1 1131 ? 182.735 216.580 165.362 1.00 110.86 ? 1099 THR A CG2  1 
ATOM   10254 H H    . THR A 1 1131 ? 184.611 218.802 166.663 1.00 109.24 ? 1099 THR A H    1 
ATOM   10255 H HA   . THR A 1 1131 ? 185.276 216.214 166.156 1.00 109.00 ? 1099 THR A HA   1 
ATOM   10256 H HB   . THR A 1 1131 ? 184.297 216.451 164.050 1.00 108.83 ? 1099 THR A HB   1 
ATOM   10257 H HG1  . THR A 1 1131 ? 183.643 218.911 164.822 1.00 109.70 ? 1099 THR A HG1  1 
ATOM   10258 H HG21 . THR A 1 1131 ? 182.859 215.704 165.760 1.00 109.07 ? 1099 THR A HG21 1 
ATOM   10259 H HG22 . THR A 1 1131 ? 182.053 216.520 164.675 1.00 109.15 ? 1099 THR A HG22 1 
ATOM   10260 H HG23 . THR A 1 1131 ? 182.437 217.199 166.047 1.00 109.13 ? 1099 THR A HG23 1 
ATOM   10261 N N    . GLU A 1 1132 ? 187.352 216.682 164.946 1.00 117.13 ? 1100 GLU A N    1 
ATOM   10262 C CA   . GLU A 1 1132 ? 188.676 217.004 164.439 1.00 118.80 ? 1100 GLU A CA   1 
ATOM   10263 C C    . GLU A 1 1132 ? 188.861 216.381 163.065 1.00 122.09 ? 1100 GLU A C    1 
ATOM   10264 O O    . GLU A 1 1132 ? 188.478 215.230 162.838 1.00 124.35 ? 1100 GLU A O    1 
ATOM   10265 C CB   . GLU A 1 1132 ? 189.757 216.505 165.397 1.00 123.03 ? 1100 GLU A CB   1 
ATOM   10266 C CG   . GLU A 1 1132 ? 191.117 217.138 165.181 1.00 129.26 ? 1100 GLU A CG   1 
ATOM   10267 C CD   . GLU A 1 1132 ? 192.067 216.876 166.333 1.00 130.80 ? 1100 GLU A CD   1 
ATOM   10268 O OE1  . GLU A 1 1132 ? 191.591 216.733 167.478 1.00 130.76 ? 1100 GLU A OE1  1 
ATOM   10269 O OE2  . GLU A 1 1132 ? 193.291 216.813 166.094 1.00 127.67 ? 1100 GLU A OE2  1 
ATOM   10270 H H    . GLU A 1 1132 ? 187.226 215.838 165.059 1.00 121.32 ? 1100 GLU A H    1 
ATOM   10271 H HA   . GLU A 1 1132 ? 188.766 217.966 164.353 1.00 121.98 ? 1100 GLU A HA   1 
ATOM   10272 H HB2  . GLU A 1 1132 ? 189.479 216.701 166.305 1.00 122.37 ? 1100 GLU A HB2  1 
ATOM   10273 H HB3  . GLU A 1 1132 ? 189.856 215.547 165.283 1.00 122.56 ? 1100 GLU A HB3  1 
ATOM   10274 H HG2  . GLU A 1 1132 ? 191.512 216.772 164.375 1.00 123.74 ? 1100 GLU A HG2  1 
ATOM   10275 H HG3  . GLU A 1 1132 ? 191.009 218.098 165.093 1.00 123.32 ? 1100 GLU A HG3  1 
ATOM   10276 N N    . SER A 1 1133 ? 189.449 217.148 162.150 1.00 126.37 ? 1101 SER A N    1 
ATOM   10277 C CA   . SER A 1 1133 ? 189.611 216.687 160.778 1.00 127.58 ? 1101 SER A CA   1 
ATOM   10278 C C    . SER A 1 1133 ? 190.437 215.411 160.728 1.00 125.23 ? 1101 SER A C    1 
ATOM   10279 O O    . SER A 1 1133 ? 191.484 215.307 161.373 1.00 123.63 ? 1101 SER A O    1 
ATOM   10280 C CB   . SER A 1 1133 ? 190.282 217.768 159.935 1.00 127.02 ? 1101 SER A CB   1 
ATOM   10281 O OG   . SER A 1 1133 ? 190.319 217.390 158.571 1.00 127.97 ? 1101 SER A OG   1 
ATOM   10282 H H    . SER A 1 1133 ? 189.761 217.935 162.299 1.00 125.18 ? 1101 SER A H    1 
ATOM   10283 H HA   . SER A 1 1133 ? 188.739 216.500 160.396 1.00 125.60 ? 1101 SER A HA   1 
ATOM   10284 H HB2  . SER A 1 1133 ? 189.792 218.598 160.022 1.00 125.69 ? 1101 SER A HB2  1 
ATOM   10285 H HB3  . SER A 1 1133 ? 191.192 217.889 160.250 1.00 125.72 ? 1101 SER A HB3  1 
ATOM   10286 H HG   . SER A 1 1133 ? 190.682 217.995 158.115 1.00 126.05 ? 1101 SER A HG   1 
ATOM   10287 N N    . ALA A 1 1134 ? 189.966 214.447 159.959 1.00 130.36 ? 1102 ALA A N    1 
ATOM   10288 C CA   . ALA A 1 1134 ? 190.720 213.237 159.685 1.00 131.43 ? 1102 ALA A CA   1 
ATOM   10289 C C    . ALA A 1 1134 ? 191.630 213.450 158.485 1.00 137.14 ? 1102 ALA A C    1 
ATOM   10290 O O    . ALA A 1 1134 ? 191.398 214.346 157.668 1.00 136.85 ? 1102 ALA A O    1 
ATOM   10291 C CB   . ALA A 1 1134 ? 189.769 212.074 159.420 1.00 131.51 ? 1102 ALA A CB   1 
ATOM   10292 H H    . ALA A 1 1134 ? 189.196 214.469 159.577 1.00 131.75 ? 1102 ALA A H    1 
ATOM   10293 H HA   . ALA A 1 1134 ? 191.266 213.019 160.456 1.00 132.05 ? 1102 ALA A HA   1 
ATOM   10294 H HB1  . ALA A 1 1134 ? 189.193 212.303 158.675 1.00 131.91 ? 1102 ALA A HB1  1 
ATOM   10295 H HB2  . ALA A 1 1134 ? 189.235 211.919 160.215 1.00 132.13 ? 1102 ALA A HB2  1 
ATOM   10296 H HB3  . ALA A 1 1134 ? 190.285 211.281 159.208 1.00 132.28 ? 1102 ALA A HB3  1 
ATOM   10297 N N    . PRO A 1 1135 ? 192.684 212.643 158.345 1.00 160.76 ? 1103 PRO A N    1 
ATOM   10298 C CA   . PRO A 1 1135 ? 193.553 212.794 157.167 1.00 159.76 ? 1103 PRO A CA   1 
ATOM   10299 C C    . PRO A 1 1135 ? 192.809 212.640 155.856 1.00 160.97 ? 1103 PRO A C    1 
ATOM   10300 O O    . PRO A 1 1135 ? 193.204 213.250 154.855 1.00 160.15 ? 1103 PRO A O    1 
ATOM   10301 C CB   . PRO A 1 1135 ? 194.606 211.691 157.357 1.00 155.19 ? 1103 PRO A CB   1 
ATOM   10302 C CG   . PRO A 1 1135 ? 194.034 210.760 158.376 1.00 153.94 ? 1103 PRO A CG   1 
ATOM   10303 C CD   . PRO A 1 1135 ? 193.168 211.595 159.257 1.00 155.56 ? 1103 PRO A CD   1 
ATOM   10304 H HA   . PRO A 1 1135 ? 193.992 213.659 157.184 1.00 156.29 ? 1103 PRO A HA   1 
ATOM   10305 H HB2  . PRO A 1 1135 ? 194.749 211.229 156.515 1.00 155.89 ? 1103 PRO A HB2  1 
ATOM   10306 H HB3  . PRO A 1 1135 ? 195.433 212.082 157.677 1.00 155.74 ? 1103 PRO A HB3  1 
ATOM   10307 H HG2  . PRO A 1 1135 ? 193.509 210.076 157.932 1.00 155.49 ? 1103 PRO A HG2  1 
ATOM   10308 H HG3  . PRO A 1 1135 ? 194.754 210.359 158.887 1.00 155.66 ? 1103 PRO A HG3  1 
ATOM   10309 H HD2  . PRO A 1 1135 ? 192.431 211.068 159.600 1.00 155.56 ? 1103 PRO A HD2  1 
ATOM   10310 H HD3  . PRO A 1 1135 ? 193.692 211.985 159.974 1.00 155.30 ? 1103 PRO A HD3  1 
ATOM   10311 N N    . ARG A 1 1136 ? 191.745 211.837 155.826 1.00 160.59 ? 1104 ARG A N    1 
ATOM   10312 C CA   . ARG A 1 1136 ? 190.922 211.668 154.631 1.00 160.77 ? 1104 ARG A CA   1 
ATOM   10313 C C    . ARG A 1 1136 ? 191.731 211.085 153.476 1.00 160.52 ? 1104 ARG A C    1 
ATOM   10314 O O    . ARG A 1 1136 ? 191.334 211.176 152.312 1.00 158.66 ? 1104 ARG A O    1 
ATOM   10315 C CB   . ARG A 1 1136 ? 190.277 212.998 154.219 1.00 158.55 ? 1104 ARG A CB   1 
ATOM   10316 C CG   . ARG A 1 1136 ? 189.306 212.931 153.037 1.00 156.38 ? 1104 ARG A CG   1 
ATOM   10317 C CD   . ARG A 1 1136 ? 188.464 211.662 153.027 1.00 158.19 ? 1104 ARG A CD   1 
ATOM   10318 N NE   . ARG A 1 1136 ? 187.486 211.672 151.947 1.00 157.01 ? 1104 ARG A NE   1 
ATOM   10319 C CZ   . ARG A 1 1136 ? 187.735 211.282 150.704 1.00 157.81 ? 1104 ARG A CZ   1 
ATOM   10320 N NH1  . ARG A 1 1136 ? 188.928 210.837 150.344 1.00 157.71 ? 1104 ARG A NH1  1 
ATOM   10321 N NH2  . ARG A 1 1136 ? 186.763 211.340 149.798 1.00 155.78 ? 1104 ARG A NH2  1 
ATOM   10322 H H    . ARG A 1 1136 ? 191.476 211.373 156.498 1.00 155.71 ? 1104 ARG A H    1 
ATOM   10323 H HA   . ARG A 1 1136 ? 190.214 211.041 154.843 1.00 156.06 ? 1104 ARG A HA   1 
ATOM   10324 H HB2  . ARG A 1 1136 ? 189.785 213.346 154.979 1.00 155.41 ? 1104 ARG A HB2  1 
ATOM   10325 H HB3  . ARG A 1 1136 ? 190.981 213.620 153.978 1.00 155.76 ? 1104 ARG A HB3  1 
ATOM   10326 H HG2  . ARG A 1 1136 ? 188.700 213.687 153.088 1.00 155.22 ? 1104 ARG A HG2  1 
ATOM   10327 H HG3  . ARG A 1 1136 ? 189.807 212.969 152.208 1.00 155.66 ? 1104 ARG A HG3  1 
ATOM   10328 H HD2  . ARG A 1 1136 ? 189.034 210.888 152.910 1.00 155.75 ? 1104 ARG A HD2  1 
ATOM   10329 H HD3  . ARG A 1 1136 ? 187.982 211.596 153.867 1.00 155.38 ? 1104 ARG A HD3  1 
ATOM   10330 H HE   . ARG A 1 1136 ? 186.673 211.869 152.147 1.00 154.77 ? 1104 ARG A HE   1 
ATOM   10331 H HH11 . ARG A 1 1136 ? 189.567 210.794 150.918 1.00 155.66 ? 1104 ARG A HH11 1 
ATOM   10332 H HH12 . ARG A 1 1136 ? 189.066 210.590 149.532 1.00 155.59 ? 1104 ARG A HH12 1 
ATOM   10333 H HH21 . ARG A 1 1136 ? 186.913 211.090 148.990 1.00 155.24 ? 1104 ARG A HH21 1 
ATOM   10334 H HH22 . ARG A 1 1136 ? 185.984 211.628 150.022 1.00 154.79 ? 1104 ARG A HH22 1 
ATOM   10335 N N    . ARG A 1 1137 ? 192.867 210.472 153.786 1.00 179.92 ? 1105 ARG A N    1 
ATOM   10336 C CA   . ARG A 1 1137 ? 193.742 209.884 152.782 1.00 179.32 ? 1105 ARG A CA   1 
ATOM   10337 C C    . ARG A 1 1137 ? 193.496 208.384 152.748 1.00 175.75 ? 1105 ARG A C    1 
ATOM   10338 O O    . ARG A 1 1137 ? 193.779 207.681 153.724 1.00 171.61 ? 1105 ARG A O    1 
ATOM   10339 C CB   . ARG A 1 1137 ? 195.208 210.188 153.086 1.00 182.07 ? 1105 ARG A CB   1 
ATOM   10340 C CG   . ARG A 1 1137 ? 195.549 211.670 153.044 1.00 180.01 ? 1105 ARG A CG   1 
ATOM   10341 C CD   . ARG A 1 1137 ? 197.045 211.911 153.179 1.00 180.47 ? 1105 ARG A CD   1 
ATOM   10342 N NE   . ARG A 1 1137 ? 197.553 211.507 154.486 1.00 183.44 ? 1105 ARG A NE   1 
ATOM   10343 C CZ   . ARG A 1 1137 ? 198.017 210.299 154.776 1.00 182.67 ? 1105 ARG A CZ   1 
ATOM   10344 N NH1  . ARG A 1 1137 ? 198.058 209.335 153.869 1.00 181.91 ? 1105 ARG A NH1  1 
ATOM   10345 N NH2  . ARG A 1 1137 ? 198.450 210.049 156.008 1.00 179.14 ? 1105 ARG A NH2  1 
ATOM   10346 H H    . ARG A 1 1137 ? 193.159 210.378 154.589 1.00 176.75 ? 1105 ARG A H    1 
ATOM   10347 H HA   . ARG A 1 1137 ? 193.529 210.250 151.909 1.00 177.04 ? 1105 ARG A HA   1 
ATOM   10348 H HB2  . ARG A 1 1137 ? 195.416 209.859 153.975 1.00 177.94 ? 1105 ARG A HB2  1 
ATOM   10349 H HB3  . ARG A 1 1137 ? 195.763 209.737 152.430 1.00 177.83 ? 1105 ARG A HB3  1 
ATOM   10350 H HG2  . ARG A 1 1137 ? 195.257 212.041 152.197 1.00 177.19 ? 1105 ARG A HG2  1 
ATOM   10351 H HG3  . ARG A 1 1137 ? 195.103 212.120 153.778 1.00 177.48 ? 1105 ARG A HG3  1 
ATOM   10352 H HD2  . ARG A 1 1137 ? 197.514 211.409 152.495 1.00 177.84 ? 1105 ARG A HD2  1 
ATOM   10353 H HD3  . ARG A 1 1137 ? 197.220 212.858 153.071 1.00 177.86 ? 1105 ARG A HD3  1 
ATOM   10354 H HE   . ARG A 1 1137 ? 197.459 212.063 155.136 1.00 177.97 ? 1105 ARG A HE   1 
ATOM   10355 H HH11 . ARG A 1 1137 ? 197.781 209.479 153.069 1.00 177.97 ? 1105 ARG A HH11 1 
ATOM   10356 H HH12 . ARG A 1 1137 ? 198.363 208.560 154.083 1.00 177.77 ? 1105 ARG A HH12 1 
ATOM   10357 H HH21 . ARG A 1 1137 ? 198.427 210.668 156.605 1.00 177.56 ? 1105 ARG A HH21 1 
ATOM   10358 H HH22 . ARG A 1 1137 ? 198.752 209.270 156.208 1.00 177.40 ? 1105 ARG A HH22 1 
ATOM   10359 N N    . GLN A 1 1138 ? 192.969 207.901 151.629 1.00 175.48 ? 1106 GLN A N    1 
ATOM   10360 C CA   . GLN A 1 1138 ? 192.687 206.489 151.435 1.00 179.54 ? 1106 GLN A CA   1 
ATOM   10361 C C    . GLN A 1 1138 ? 193.644 205.920 150.400 1.00 181.75 ? 1106 GLN A C    1 
ATOM   10362 O O    . GLN A 1 1138 ? 193.919 206.555 149.378 1.00 179.38 ? 1106 GLN A O    1 
ATOM   10363 C CB   . GLN A 1 1138 ? 191.239 206.272 150.985 1.00 180.78 ? 1106 GLN A CB   1 
ATOM   10364 C CG   . GLN A 1 1138 ? 190.871 204.813 150.744 1.00 180.01 ? 1106 GLN A CG   1 
ATOM   10365 C CD   . GLN A 1 1138 ? 191.068 203.942 151.970 1.00 178.98 ? 1106 GLN A CD   1 
ATOM   10366 O OE1  . GLN A 1 1138 ? 191.287 204.441 153.074 1.00 175.94 ? 1106 GLN A OE1  1 
ATOM   10367 N NE2  . GLN A 1 1138 ? 190.993 202.630 151.780 1.00 176.43 ? 1106 GLN A NE2  1 
ATOM   10368 H H    . GLN A 1 1138 ? 192.760 208.388 150.951 1.00 176.53 ? 1106 GLN A H    1 
ATOM   10369 H HA   . GLN A 1 1138 ? 192.827 206.018 152.269 1.00 176.82 ? 1106 GLN A HA   1 
ATOM   10370 H HB2  . GLN A 1 1138 ? 190.645 206.616 151.671 1.00 176.89 ? 1106 GLN A HB2  1 
ATOM   10371 H HB3  . GLN A 1 1138 ? 191.095 206.753 150.156 1.00 177.04 ? 1106 GLN A HB3  1 
ATOM   10372 H HG2  . GLN A 1 1138 ? 189.935 204.763 150.492 1.00 176.65 ? 1106 GLN A HG2  1 
ATOM   10373 H HG3  . GLN A 1 1138 ? 191.422 204.458 150.030 1.00 177.52 ? 1106 GLN A HG3  1 
ATOM   10374 H HE21 . GLN A 1 1138 ? 191.098 202.093 152.443 1.00 176.47 ? 1106 GLN A HE21 1 
ATOM   10375 H HE22 . GLN A 1 1138 ? 190.839 202.318 150.994 1.00 176.66 ? 1106 GLN A HE22 1 
ATOM   10376 N N    . GLN A 1 1139 ? 194.157 204.728 150.679 1.00 195.06 ? 1107 GLN A N    1 
ATOM   10377 C CA   . GLN A 1 1139 ? 195.062 204.071 149.756 1.00 193.51 ? 1107 GLN A CA   1 
ATOM   10378 C C    . GLN A 1 1139 ? 194.275 203.330 148.680 1.00 192.69 ? 1107 GLN A C    1 
ATOM   10379 O O    . GLN A 1 1139 ? 193.066 203.111 148.795 1.00 191.39 ? 1107 GLN A O    1 
ATOM   10380 C CB   . GLN A 1 1139 ? 195.976 203.101 150.503 1.00 192.44 ? 1107 GLN A CB   1 
ATOM   10381 C CG   . GLN A 1 1139 ? 196.602 203.697 151.753 1.00 191.76 ? 1107 GLN A CG   1 
ATOM   10382 C CD   . GLN A 1 1139 ? 197.255 205.040 151.494 1.00 192.06 ? 1107 GLN A CD   1 
ATOM   10383 O OE1  . GLN A 1 1139 ? 198.335 205.117 150.909 1.00 190.67 ? 1107 GLN A OE1  1 
ATOM   10384 N NE2  . GLN A 1 1139 ? 196.599 206.109 151.930 1.00 190.77 ? 1107 GLN A NE2  1 
ATOM   10385 H H    . GLN A 1 1139 ? 193.995 204.282 151.395 1.00 190.97 ? 1107 GLN A H    1 
ATOM   10386 H HA   . GLN A 1 1139 ? 195.617 204.737 149.320 1.00 190.98 ? 1107 GLN A HA   1 
ATOM   10387 H HB2  . GLN A 1 1139 ? 195.459 202.325 150.770 1.00 190.74 ? 1107 GLN A HB2  1 
ATOM   10388 H HB3  . GLN A 1 1139 ? 196.695 202.829 149.911 1.00 191.12 ? 1107 GLN A HB3  1 
ATOM   10389 H HG2  . GLN A 1 1139 ? 195.912 203.821 152.424 1.00 190.76 ? 1107 GLN A HG2  1 
ATOM   10390 H HG3  . GLN A 1 1139 ? 197.282 203.091 152.085 1.00 190.88 ? 1107 GLN A HG3  1 
ATOM   10391 H HE21 . GLN A 1 1139 ? 195.846 206.016 152.334 1.00 190.58 ? 1107 GLN A HE21 1 
ATOM   10392 H HE22 . GLN A 1 1139 ? 196.928 206.894 151.807 1.00 190.52 ? 1107 GLN A HE22 1 
ATOM   10393 N N    . GLU A 1 1140 ? 194.981 202.947 147.620 1.00 210.85 ? 1108 GLU A N    1 
ATOM   10394 C CA   . GLU A 1 1140 ? 194.381 202.200 146.518 1.00 212.91 ? 1108 GLU A CA   1 
ATOM   10395 C C    . GLU A 1 1140 ? 193.202 202.961 145.916 1.00 210.85 ? 1108 GLU A C    1 
ATOM   10396 O O    . GLU A 1 1140 ? 192.166 202.380 145.587 1.00 210.08 ? 1108 GLU A O    1 
ATOM   10397 C CB   . GLU A 1 1140 ? 193.948 200.806 146.976 1.00 214.29 ? 1108 GLU A CB   1 
ATOM   10398 C CG   . GLU A 1 1140 ? 195.047 200.018 147.671 1.00 213.14 ? 1108 GLU A CG   1 
ATOM   10399 C CD   . GLU A 1 1140 ? 194.635 198.594 147.987 1.00 212.45 ? 1108 GLU A CD   1 
ATOM   10400 O OE1  . GLU A 1 1140 ? 193.564 198.164 147.510 1.00 212.11 ? 1108 GLU A OE1  1 
ATOM   10401 O OE2  . GLU A 1 1140 ? 195.381 197.905 148.712 1.00 212.16 ? 1108 GLU A OE2  1 
ATOM   10402 H H    . GLU A 1 1140 ? 195.819 203.108 147.515 1.00 209.66 ? 1108 GLU A H    1 
ATOM   10403 H HA   . GLU A 1 1140 ? 195.045 202.088 145.821 1.00 210.33 ? 1108 GLU A HA   1 
ATOM   10404 H HB2  . GLU A 1 1140 ? 193.210 200.897 147.599 1.00 210.49 ? 1108 GLU A HB2  1 
ATOM   10405 H HB3  . GLU A 1 1140 ? 193.663 200.298 146.201 1.00 210.66 ? 1108 GLU A HB3  1 
ATOM   10406 H HG2  . GLU A 1 1140 ? 195.825 199.985 147.092 1.00 210.26 ? 1108 GLU A HG2  1 
ATOM   10407 H HG3  . GLU A 1 1140 ? 195.273 200.458 148.505 1.00 210.23 ? 1108 GLU A HG3  1 
ATOM   10408 N N    . GLN A 1 1141 ? 193.358 204.273 145.772 1.00 175.40 ? 1109 GLN A N    1 
ATOM   10409 C CA   . GLN A 1 1141 ? 192.328 205.070 145.129 1.00 172.49 ? 1109 GLN A CA   1 
ATOM   10410 C C    . GLN A 1 1141 ? 192.194 204.668 143.664 1.00 173.67 ? 1109 GLN A C    1 
ATOM   10411 O O    . GLN A 1 1141 ? 193.114 204.116 143.054 1.00 174.64 ? 1109 GLN A O    1 
ATOM   10412 C CB   . GLN A 1 1141 ? 192.654 206.558 145.238 1.00 170.37 ? 1109 GLN A CB   1 
ATOM   10413 C CG   . GLN A 1 1141 ? 192.836 207.041 146.662 1.00 172.18 ? 1109 GLN A CG   1 
ATOM   10414 C CD   . GLN A 1 1141 ? 193.036 208.539 146.748 1.00 172.61 ? 1109 GLN A CD   1 
ATOM   10415 O OE1  . GLN A 1 1141 ? 193.407 209.184 145.768 1.00 170.90 ? 1109 GLN A OE1  1 
ATOM   10416 N NE2  . GLN A 1 1141 ? 192.790 209.102 147.925 1.00 171.31 ? 1109 GLN A NE2  1 
ATOM   10417 H H    . GLN A 1 1141 ? 194.044 204.719 146.036 1.00 172.98 ? 1109 GLN A H    1 
ATOM   10418 H HA   . GLN A 1 1141 ? 191.478 204.912 145.568 1.00 172.23 ? 1109 GLN A HA   1 
ATOM   10419 H HB2  . GLN A 1 1141 ? 193.478 206.734 144.758 1.00 171.86 ? 1109 GLN A HB2  1 
ATOM   10420 H HB3  . GLN A 1 1141 ? 191.929 207.067 144.843 1.00 171.56 ? 1109 GLN A HB3  1 
ATOM   10421 H HG2  . GLN A 1 1141 ? 192.049 206.810 147.180 1.00 172.05 ? 1109 GLN A HG2  1 
ATOM   10422 H HG3  . GLN A 1 1141 ? 193.621 206.613 147.037 1.00 172.45 ? 1109 GLN A HG3  1 
ATOM   10423 H HE21 . GLN A 1 1141 ? 192.889 209.951 148.024 1.00 171.61 ? 1109 GLN A HE21 1 
ATOM   10424 H HE22 . GLN A 1 1141 ? 192.532 208.619 148.588 1.00 171.55 ? 1109 GLN A HE22 1 
ATOM   10425 N N    . GLN A 1 1142 ? 191.023 204.945 143.100 1.00 146.92 ? 1110 GLN A N    1 
ATOM   10426 C CA   . GLN A 1 1142 ? 190.756 204.569 141.720 1.00 143.15 ? 1110 GLN A CA   1 
ATOM   10427 C C    . GLN A 1 1142 ? 191.741 205.252 140.780 1.00 141.87 ? 1110 GLN A C    1 
ATOM   10428 O O    . GLN A 1 1142 ? 192.120 206.408 140.981 1.00 140.68 ? 1110 GLN A O    1 
ATOM   10429 C CB   . GLN A 1 1142 ? 189.323 204.938 141.346 1.00 139.50 ? 1110 GLN A CB   1 
ATOM   10430 C CG   . GLN A 1 1142 ? 188.281 204.151 142.115 1.00 141.01 ? 1110 GLN A CG   1 
ATOM   10431 C CD   . GLN A 1 1142 ? 186.901 204.765 142.032 1.00 144.25 ? 1110 GLN A CD   1 
ATOM   10432 O OE1  . GLN A 1 1142 ? 186.129 204.708 142.988 1.00 146.95 ? 1110 GLN A OE1  1 
ATOM   10433 N NE2  . GLN A 1 1142 ? 186.581 205.358 140.890 1.00 142.11 ? 1110 GLN A NE2  1 
ATOM   10434 H H    . GLN A 1 1142 ? 190.372 205.346 143.493 1.00 142.51 ? 1110 GLN A H    1 
ATOM   10435 H HA   . GLN A 1 1142 ? 190.858 203.610 141.624 1.00 141.83 ? 1110 GLN A HA   1 
ATOM   10436 H HB2  . GLN A 1 1142 ? 189.182 205.880 141.531 1.00 140.98 ? 1110 GLN A HB2  1 
ATOM   10437 H HB3  . GLN A 1 1142 ? 189.191 204.764 140.401 1.00 140.99 ? 1110 GLN A HB3  1 
ATOM   10438 H HG2  . GLN A 1 1142 ? 188.232 203.253 141.752 1.00 141.00 ? 1110 GLN A HG2  1 
ATOM   10439 H HG3  . GLN A 1 1142 ? 188.536 204.117 143.051 1.00 141.54 ? 1110 GLN A HG3  1 
ATOM   10440 H HE21 . GLN A 1 1142 ? 187.143 205.381 140.241 1.00 141.23 ? 1110 GLN A HE21 1 
ATOM   10441 H HE22 . GLN A 1 1142 ? 185.807 205.719 140.800 1.00 141.51 ? 1110 GLN A HE22 1 
ATOM   10442 N N    . VAL A 1 1143 ? 192.154 204.524 139.747 1.00 124.83 ? 1111 VAL A N    1 
ATOM   10443 C CA   . VAL A 1 1143 ? 193.135 205.016 138.786 1.00 124.82 ? 1111 VAL A CA   1 
ATOM   10444 C C    . VAL A 1 1143 ? 192.490 205.038 137.405 1.00 122.99 ? 1111 VAL A C    1 
ATOM   10445 O O    . VAL A 1 1143 ? 192.513 204.022 136.698 1.00 122.12 ? 1111 VAL A O    1 
ATOM   10446 C CB   . VAL A 1 1143 ? 194.401 204.147 138.792 1.00 126.44 ? 1111 VAL A CB   1 
ATOM   10447 C CG1  . VAL A 1 1143 ? 195.387 204.637 137.745 1.00 125.65 ? 1111 VAL A CG1  1 
ATOM   10448 C CG2  . VAL A 1 1143 ? 195.032 204.149 140.171 1.00 125.21 ? 1111 VAL A CG2  1 
ATOM   10449 H H    . VAL A 1 1143 ? 191.875 203.728 139.579 1.00 124.72 ? 1111 VAL A H    1 
ATOM   10450 H HA   . VAL A 1 1143 ? 193.400 205.916 139.027 1.00 124.60 ? 1111 VAL A HA   1 
ATOM   10451 H HB   . VAL A 1 1143 ? 194.159 203.233 138.573 1.00 124.56 ? 1111 VAL A HB   1 
ATOM   10452 H HG11 . VAL A 1 1143 ? 196.249 204.223 137.908 1.00 124.40 ? 1111 VAL A HG11 1 
ATOM   10453 H HG12 . VAL A 1 1143 ? 195.065 204.392 136.864 1.00 124.34 ? 1111 VAL A HG12 1 
ATOM   10454 H HG13 . VAL A 1 1143 ? 195.467 205.601 137.815 1.00 124.28 ? 1111 VAL A HG13 1 
ATOM   10455 H HG21 . VAL A 1 1143 ? 195.854 203.636 140.142 1.00 124.57 ? 1111 VAL A HG21 1 
ATOM   10456 H HG22 . VAL A 1 1143 ? 195.222 205.065 140.428 1.00 124.57 ? 1111 VAL A HG22 1 
ATOM   10457 H HG23 . VAL A 1 1143 ? 194.414 203.750 140.802 1.00 125.07 ? 1111 VAL A HG23 1 
ATOM   10458 N N    . PRO A 1 1144 ? 191.915 206.158 136.978 1.00 109.26 ? 1112 PRO A N    1 
ATOM   10459 C CA   . PRO A 1 1144 ? 191.198 206.169 135.701 1.00 109.49 ? 1112 PRO A CA   1 
ATOM   10460 C C    . PRO A 1 1144 ? 192.135 205.978 134.522 1.00 106.72 ? 1112 PRO A C    1 
ATOM   10461 O O    . PRO A 1 1144 ? 193.319 206.317 134.575 1.00 106.13 ? 1112 PRO A O    1 
ATOM   10462 C CB   . PRO A 1 1144 ? 190.548 207.554 135.673 1.00 113.48 ? 1112 PRO A CB   1 
ATOM   10463 C CG   . PRO A 1 1144 ? 191.427 208.392 136.519 1.00 112.83 ? 1112 PRO A CG   1 
ATOM   10464 C CD   . PRO A 1 1144 ? 191.960 207.494 137.594 1.00 110.53 ? 1112 PRO A CD   1 
ATOM   10465 H HA   . PRO A 1 1144 ? 190.511 205.485 135.688 1.00 111.85 ? 1112 PRO A HA   1 
ATOM   10466 H HB2  . PRO A 1 1144 ? 190.524 207.888 134.763 1.00 111.93 ? 1112 PRO A HB2  1 
ATOM   10467 H HB3  . PRO A 1 1144 ? 189.654 207.503 136.047 1.00 112.47 ? 1112 PRO A HB3  1 
ATOM   10468 H HG2  . PRO A 1 1144 ? 192.153 208.744 135.980 1.00 111.49 ? 1112 PRO A HG2  1 
ATOM   10469 H HG3  . PRO A 1 1144 ? 190.909 209.115 136.906 1.00 112.23 ? 1112 PRO A HG3  1 
ATOM   10470 H HD2  . PRO A 1 1144 ? 192.874 207.737 137.810 1.00 111.27 ? 1112 PRO A HD2  1 
ATOM   10471 H HD3  . PRO A 1 1144 ? 191.388 207.527 138.376 1.00 112.52 ? 1112 PRO A HD3  1 
ATOM   10472 N N    . ILE A 1 1145 ? 191.585 205.425 133.449 1.00 114.37 ? 1113 ILE A N    1 
ATOM   10473 C CA   . ILE A 1 1145 ? 192.309 205.268 132.194 1.00 117.03 ? 1113 ILE A CA   1 
ATOM   10474 C C    . ILE A 1 1145 ? 192.066 206.514 131.357 1.00 117.92 ? 1113 ILE A C    1 
ATOM   10475 O O    . ILE A 1 1145 ? 190.919 206.842 131.038 1.00 123.40 ? 1113 ILE A O    1 
ATOM   10476 C CB   . ILE A 1 1145 ? 191.859 204.007 131.443 1.00 117.13 ? 1113 ILE A CB   1 
ATOM   10477 C CG1  . ILE A 1 1145 ? 191.834 202.797 132.380 1.00 119.72 ? 1113 ILE A CG1  1 
ATOM   10478 C CG2  . ILE A 1 1145 ? 192.771 203.746 130.261 1.00 117.44 ? 1113 ILE A CG2  1 
ATOM   10479 C CD1  . ILE A 1 1145 ? 193.158 202.504 133.046 1.00 119.03 ? 1113 ILE A CD1  1 
ATOM   10480 H H    . ILE A 1 1145 ? 190.778 205.127 133.422 1.00 117.51 ? 1113 ILE A H    1 
ATOM   10481 H HA   . ILE A 1 1145 ? 193.260 205.198 132.373 1.00 117.89 ? 1113 ILE A HA   1 
ATOM   10482 H HB   . ILE A 1 1145 ? 190.960 204.154 131.110 1.00 118.11 ? 1113 ILE A HB   1 
ATOM   10483 H HG12 . ILE A 1 1145 ? 191.177 202.950 133.077 1.00 118.13 ? 1113 ILE A HG12 1 
ATOM   10484 H HG13 . ILE A 1 1145 ? 191.585 202.013 131.866 1.00 118.20 ? 1113 ILE A HG13 1 
ATOM   10485 H HG21 . ILE A 1 1145 ? 192.626 204.434 129.593 1.00 117.96 ? 1113 ILE A HG21 1 
ATOM   10486 H HG22 . ILE A 1 1145 ? 192.563 202.875 129.888 1.00 118.19 ? 1113 ILE A HG22 1 
ATOM   10487 H HG23 . ILE A 1 1145 ? 193.693 203.765 130.562 1.00 117.80 ? 1113 ILE A HG23 1 
ATOM   10488 H HD11 . ILE A 1 1145 ? 193.069 201.697 133.578 1.00 117.77 ? 1113 ILE A HD11 1 
ATOM   10489 H HD12 . ILE A 1 1145 ? 193.835 202.375 132.365 1.00 118.00 ? 1113 ILE A HD12 1 
ATOM   10490 H HD13 . ILE A 1 1145 ? 193.400 203.249 133.618 1.00 117.96 ? 1113 ILE A HD13 1 
ATOM   10491 N N    . LEU A 1 1146 ? 193.140 207.207 130.998 1.00 106.43 ? 1114 LEU A N    1 
ATOM   10492 C CA   . LEU A 1 1146 ? 193.053 208.449 130.245 1.00 101.99 ? 1114 LEU A CA   1 
ATOM   10493 C C    . LEU A 1 1146 ? 193.459 208.194 128.802 1.00 105.13 ? 1114 LEU A C    1 
ATOM   10494 O O    . LEU A 1 1146 ? 194.523 207.624 128.544 1.00 112.78 ? 1114 LEU A O    1 
ATOM   10495 C CB   . LEU A 1 1146 ? 193.948 209.521 130.864 1.00 104.18 ? 1114 LEU A CB   1 
ATOM   10496 C CG   . LEU A 1 1146 ? 193.359 210.278 132.054 1.00 103.31 ? 1114 LEU A CG   1 
ATOM   10497 C CD1  . LEU A 1 1146 ? 192.676 209.332 133.024 1.00 106.17 ? 1114 LEU A CD1  1 
ATOM   10498 C CD2  . LEU A 1 1146 ? 194.439 211.071 132.760 1.00 107.19 ? 1114 LEU A CD2  1 
ATOM   10499 H H    . LEU A 1 1146 ? 193.946 206.973 131.184 1.00 108.69 ? 1114 LEU A H    1 
ATOM   10500 H HA   . LEU A 1 1146 ? 192.139 208.772 130.253 1.00 107.64 ? 1114 LEU A HA   1 
ATOM   10501 H HB2  . LEU A 1 1146 ? 194.766 209.097 131.168 1.00 107.51 ? 1114 LEU A HB2  1 
ATOM   10502 H HB3  . LEU A 1 1146 ? 194.160 210.176 130.180 1.00 108.55 ? 1114 LEU A HB3  1 
ATOM   10503 H HG   . LEU A 1 1146 ? 192.693 210.905 131.729 1.00 107.82 ? 1114 LEU A HG   1 
ATOM   10504 H HD11 . LEU A 1 1146 ? 191.856 209.003 132.625 1.00 108.54 ? 1114 LEU A HD11 1 
ATOM   10505 H HD12 . LEU A 1 1146 ? 192.475 209.814 133.841 1.00 108.26 ? 1114 LEU A HD12 1 
ATOM   10506 H HD13 . LEU A 1 1146 ? 193.274 208.593 133.217 1.00 108.49 ? 1114 LEU A HD13 1 
ATOM   10507 H HD21 . LEU A 1 1146 ? 194.042 211.555 133.501 1.00 108.43 ? 1114 LEU A HD21 1 
ATOM   10508 H HD22 . LEU A 1 1146 ? 195.115 210.459 133.090 1.00 107.82 ? 1114 LEU A HD22 1 
ATOM   10509 H HD23 . LEU A 1 1146 ? 194.836 211.695 132.132 1.00 108.50 ? 1114 LEU A HD23 1 
ATOM   10510 N N    . GLU A 1 1147 ? 192.613 208.615 127.867 1.00 113.46 ? 1115 GLU A N    1 
ATOM   10511 C CA   . GLU A 1 1147 ? 192.873 208.417 126.450 1.00 118.20 ? 1115 GLU A CA   1 
ATOM   10512 C C    . GLU A 1 1147 ? 192.443 209.652 125.677 1.00 118.11 ? 1115 GLU A C    1 
ATOM   10513 O O    . GLU A 1 1147 ? 191.647 210.464 126.152 1.00 121.28 ? 1115 GLU A O    1 
ATOM   10514 C CB   . GLU A 1 1147 ? 192.138 207.190 125.904 1.00 123.49 ? 1115 GLU A CB   1 
ATOM   10515 C CG   . GLU A 1 1147 ? 192.424 205.907 126.650 1.00 126.78 ? 1115 GLU A CG   1 
ATOM   10516 C CD   . GLU A 1 1147 ? 191.657 204.732 126.082 1.00 131.84 ? 1115 GLU A CD   1 
ATOM   10517 O OE1  . GLU A 1 1147 ? 190.552 204.950 125.543 1.00 134.24 ? 1115 GLU A OE1  1 
ATOM   10518 O OE2  . GLU A 1 1147 ? 192.163 203.593 126.162 1.00 134.26 ? 1115 GLU A OE2  1 
ATOM   10519 H H    . GLU A 1 1147 ? 191.873 209.022 128.032 1.00 121.75 ? 1115 GLU A H    1 
ATOM   10520 H HA   . GLU A 1 1147 ? 193.824 208.289 126.315 1.00 122.32 ? 1115 GLU A HA   1 
ATOM   10521 H HB2  . GLU A 1 1147 ? 191.184 207.352 125.951 1.00 123.58 ? 1115 GLU A HB2  1 
ATOM   10522 H HB3  . GLU A 1 1147 ? 192.402 207.057 124.980 1.00 123.11 ? 1115 GLU A HB3  1 
ATOM   10523 H HG2  . GLU A 1 1147 ? 193.370 205.707 126.588 1.00 123.56 ? 1115 GLU A HG2  1 
ATOM   10524 H HG3  . GLU A 1 1147 ? 192.165 206.014 127.579 1.00 122.80 ? 1115 GLU A HG3  1 
ATOM   10525 N N    . LYS A 1 1148 ? 192.984 209.780 124.470 1.00 103.11 ? 1116 LYS A N    1 
ATOM   10526 C CA   . LYS A 1 1148 ? 192.638 210.857 123.556 1.00 98.66  ? 1116 LYS A CA   1 
ATOM   10527 C C    . LYS A 1 1148 ? 191.986 210.258 122.322 1.00 101.25 ? 1116 LYS A C    1 
ATOM   10528 O O    . LYS A 1 1148 ? 192.514 209.309 121.736 1.00 111.14 ? 1116 LYS A O    1 
ATOM   10529 C CB   . LYS A 1 1148 ? 193.874 211.666 123.162 1.00 99.18  ? 1116 LYS A CB   1 
ATOM   10530 C CG   . LYS A 1 1148 ? 194.983 210.839 122.541 1.00 106.40 ? 1116 LYS A CG   1 
ATOM   10531 C CD   . LYS A 1 1148 ? 196.111 211.714 122.030 1.00 109.35 ? 1116 LYS A CD   1 
ATOM   10532 C CE   . LYS A 1 1148 ? 197.190 210.884 121.360 1.00 112.70 ? 1116 LYS A CE   1 
ATOM   10533 N NZ   . LYS A 1 1148 ? 198.218 211.732 120.701 1.00 116.07 ? 1116 LYS A NZ   1 
ATOM   10534 H H    . LYS A 1 1148 ? 193.571 209.238 124.152 1.00 109.51 ? 1116 LYS A H    1 
ATOM   10535 H HA   . LYS A 1 1148 ? 192.002 211.454 123.980 1.00 108.93 ? 1116 LYS A HA   1 
ATOM   10536 H HB2  . LYS A 1 1148 ? 193.611 212.342 122.517 1.00 107.90 ? 1116 LYS A HB2  1 
ATOM   10537 H HB3  . LYS A 1 1148 ? 194.232 212.093 123.956 1.00 108.41 ? 1116 LYS A HB3  1 
ATOM   10538 H HG2  . LYS A 1 1148 ? 195.345 210.236 123.208 1.00 109.48 ? 1116 LYS A HG2  1 
ATOM   10539 H HG3  . LYS A 1 1148 ? 194.634 210.337 121.789 1.00 109.13 ? 1116 LYS A HG3  1 
ATOM   10540 H HD2  . LYS A 1 1148 ? 195.760 212.341 121.378 1.00 109.02 ? 1116 LYS A HD2  1 
ATOM   10541 H HD3  . LYS A 1 1148 ? 196.510 212.191 122.774 1.00 109.09 ? 1116 LYS A HD3  1 
ATOM   10542 H HE2  . LYS A 1 1148 ? 197.632 210.338 122.029 1.00 109.36 ? 1116 LYS A HE2  1 
ATOM   10543 H HE3  . LYS A 1 1148 ? 196.784 210.320 120.683 1.00 109.41 ? 1116 LYS A HE3  1 
ATOM   10544 H HZ1  . LYS A 1 1148 ? 198.843 211.219 120.330 1.00 109.74 ? 1116 LYS A HZ1  1 
ATOM   10545 H HZ2  . LYS A 1 1148 ? 197.840 212.231 120.068 1.00 109.67 ? 1116 LYS A HZ2  1 
ATOM   10546 H HZ3  . LYS A 1 1148 ? 198.601 212.267 121.301 1.00 110.28 ? 1116 LYS A HZ3  1 
ATOM   10547 N N    . PHE A 1 1149 ? 190.840 210.806 121.934 1.00 107.64 ? 1117 PHE A N    1 
ATOM   10548 C CA   . PHE A 1 1149 ? 190.114 210.341 120.756 1.00 110.95 ? 1117 PHE A CA   1 
ATOM   10549 C C    . PHE A 1 1149 ? 190.634 211.124 119.561 1.00 112.00 ? 1117 PHE A C    1 
ATOM   10550 O O    . PHE A 1 1149 ? 190.240 212.269 119.333 1.00 113.56 ? 1117 PHE A O    1 
ATOM   10551 C CB   . PHE A 1 1149 ? 188.614 210.526 120.944 1.00 112.83 ? 1117 PHE A CB   1 
ATOM   10552 C CG   . PHE A 1 1149 ? 187.781 209.607 120.105 1.00 108.83 ? 1117 PHE A CG   1 
ATOM   10553 C CD1  . PHE A 1 1149 ? 187.838 208.240 120.290 1.00 109.12 ? 1117 PHE A CD1  1 
ATOM   10554 C CD2  . PHE A 1 1149 ? 186.934 210.112 119.137 1.00 106.60 ? 1117 PHE A CD2  1 
ATOM   10555 C CE1  . PHE A 1 1149 ? 187.071 207.394 119.523 1.00 114.40 ? 1117 PHE A CE1  1 
ATOM   10556 C CE2  . PHE A 1 1149 ? 186.164 209.270 118.369 1.00 107.43 ? 1117 PHE A CE2  1 
ATOM   10557 C CZ   . PHE A 1 1149 ? 186.233 207.909 118.562 1.00 111.34 ? 1117 PHE A CZ   1 
ATOM   10558 H H    . PHE A 1 1149 ? 190.456 211.459 122.342 1.00 111.39 ? 1117 PHE A H    1 
ATOM   10559 H HA   . PHE A 1 1149 ? 190.298 209.399 120.613 1.00 110.66 ? 1117 PHE A HA   1 
ATOM   10560 H HB2  . PHE A 1 1149 ? 188.393 210.361 121.874 1.00 111.45 ? 1117 PHE A HB2  1 
ATOM   10561 H HB3  . PHE A 1 1149 ? 188.379 211.436 120.708 1.00 111.90 ? 1117 PHE A HB3  1 
ATOM   10562 H HD1  . PHE A 1 1149 ? 188.403 207.887 120.938 1.00 110.31 ? 1117 PHE A HD1  1 
ATOM   10563 H HD2  . PHE A 1 1149 ? 186.884 211.031 119.003 1.00 110.74 ? 1117 PHE A HD2  1 
ATOM   10564 H HE1  . PHE A 1 1149 ? 187.118 206.475 119.654 1.00 112.09 ? 1117 PHE A HE1  1 
ATOM   10565 H HE2  . PHE A 1 1149 ? 185.598 209.619 117.719 1.00 111.03 ? 1117 PHE A HE2  1 
ATOM   10566 H HZ   . PHE A 1 1149 ? 185.714 207.339 118.042 1.00 111.45 ? 1117 PHE A HZ   1 
ATOM   10567 N N    . CYS A 1 1150 ? 191.522 210.506 118.791 1.00 122.08 ? 1118 CYS A N    1 
ATOM   10568 C CA   . CYS A 1 1150 ? 192.234 211.178 117.716 1.00 122.79 ? 1118 CYS A CA   1 
ATOM   10569 C C    . CYS A 1 1150 ? 191.952 210.495 116.387 1.00 125.42 ? 1118 CYS A C    1 
ATOM   10570 O O    . CYS A 1 1150 ? 191.837 209.268 116.319 1.00 128.47 ? 1118 CYS A O    1 
ATOM   10571 C CB   . CYS A 1 1150 ? 193.740 211.184 117.981 1.00 127.61 ? 1118 CYS A CB   1 
ATOM   10572 S SG   . CYS A 1 1150 ? 194.708 212.066 116.739 1.00 150.45 ? 1118 CYS A SG   1 
ATOM   10573 H H    . CYS A 1 1150 ? 191.734 209.676 118.876 1.00 126.52 ? 1118 CYS A H    1 
ATOM   10574 H HA   . CYS A 1 1150 ? 191.933 212.097 117.653 1.00 126.59 ? 1118 CYS A HA   1 
ATOM   10575 H HB2  . CYS A 1 1150 ? 193.903 211.608 118.838 1.00 126.84 ? 1118 CYS A HB2  1 
ATOM   10576 H HB3  . CYS A 1 1150 ? 194.056 210.267 118.004 1.00 126.91 ? 1118 CYS A HB3  1 
ATOM   10577 H HG   . CYS A 1 1150 ? 194.342 213.207 116.692 1.00 128.86 ? 1118 CYS A HG   1 
ATOM   10578 N N    . PHE A 1 1151 ? 191.840 211.301 115.337 1.00 121.11 ? 1119 PHE A N    1 
ATOM   10579 C CA   . PHE A 1 1151 ? 191.721 210.772 113.989 1.00 116.80 ? 1119 PHE A CA   1 
ATOM   10580 C C    . PHE A 1 1151 ? 192.999 210.038 113.600 1.00 121.68 ? 1119 PHE A C    1 
ATOM   10581 O O    . PHE A 1 1151 ? 194.094 210.364 114.065 1.00 123.54 ? 1119 PHE A O    1 
ATOM   10582 C CB   . PHE A 1 1151 ? 191.441 211.905 113.004 1.00 114.28 ? 1119 PHE A CB   1 
ATOM   10583 C CG   . PHE A 1 1151 ? 191.340 211.460 111.579 1.00 116.79 ? 1119 PHE A CG   1 
ATOM   10584 C CD1  . PHE A 1 1151 ? 190.134 211.038 111.056 1.00 120.73 ? 1119 PHE A CD1  1 
ATOM   10585 C CD2  . PHE A 1 1151 ? 192.450 211.475 110.756 1.00 120.02 ? 1119 PHE A CD2  1 
ATOM   10586 C CE1  . PHE A 1 1151 ? 190.039 210.632 109.743 1.00 118.89 ? 1119 PHE A CE1  1 
ATOM   10587 C CE2  . PHE A 1 1151 ? 192.358 211.070 109.443 1.00 121.26 ? 1119 PHE A CE2  1 
ATOM   10588 C CZ   . PHE A 1 1151 ? 191.152 210.649 108.937 1.00 119.33 ? 1119 PHE A CZ   1 
ATOM   10589 H H    . PHE A 1 1151 ? 191.830 212.159 115.381 1.00 121.25 ? 1119 PHE A H    1 
ATOM   10590 H HA   . PHE A 1 1151 ? 190.983 210.144 113.952 1.00 120.01 ? 1119 PHE A HA   1 
ATOM   10591 H HB2  . PHE A 1 1151 ? 190.601 212.326 113.244 1.00 119.91 ? 1119 PHE A HB2  1 
ATOM   10592 H HB3  . PHE A 1 1151 ? 192.161 212.553 113.062 1.00 120.24 ? 1119 PHE A HB3  1 
ATOM   10593 H HD1  . PHE A 1 1151 ? 189.378 211.024 111.598 1.00 121.31 ? 1119 PHE A HD1  1 
ATOM   10594 H HD2  . PHE A 1 1151 ? 193.269 211.759 111.094 1.00 120.87 ? 1119 PHE A HD2  1 
ATOM   10595 H HE1  . PHE A 1 1151 ? 189.222 210.347 109.402 1.00 120.69 ? 1119 PHE A HE1  1 
ATOM   10596 H HE2  . PHE A 1 1151 ? 193.112 211.082 108.899 1.00 121.10 ? 1119 PHE A HE2  1 
ATOM   10597 H HZ   . PHE A 1 1151 ? 191.088 210.375 108.051 1.00 120.80 ? 1119 PHE A HZ   1 
ATOM   10598 N N    . THR A 1 1152 ? 192.852 209.033 112.741 1.00 125.36 ? 1120 THR A N    1 
ATOM   10599 C CA   . THR A 1 1152 ? 193.995 208.227 112.332 1.00 123.76 ? 1120 THR A CA   1 
ATOM   10600 C C    . THR A 1 1152 ? 193.846 207.777 110.883 1.00 124.71 ? 1120 THR A C    1 
ATOM   10601 O O    . THR A 1 1152 ? 192.978 206.951 110.581 1.00 128.42 ? 1120 THR A O    1 
ATOM   10602 C CB   . THR A 1 1152 ? 194.145 207.009 113.242 1.00 122.43 ? 1120 THR A CB   1 
ATOM   10603 O OG1  . THR A 1 1152 ? 194.563 207.431 114.545 1.00 122.59 ? 1120 THR A OG1  1 
ATOM   10604 C CG2  . THR A 1 1152 ? 195.169 206.043 112.673 1.00 121.65 ? 1120 THR A CG2  1 
ATOM   10605 H H    . THR A 1 1152 ? 192.106 208.800 112.382 1.00 124.64 ? 1120 THR A H    1 
ATOM   10606 H HA   . THR A 1 1152 ? 194.802 208.755 112.421 1.00 124.48 ? 1120 THR A HA   1 
ATOM   10607 H HB   . THR A 1 1152 ? 193.293 206.549 113.309 1.00 125.13 ? 1120 THR A HB   1 
ATOM   10608 H HG1  . THR A 1 1152 ? 194.650 206.765 115.049 1.00 124.90 ? 1120 THR A HG1  1 
ATOM   10609 H HG21 . THR A 1 1152 ? 194.768 205.501 111.976 1.00 124.38 ? 1120 THR A HG21 1 
ATOM   10610 H HG22 . THR A 1 1152 ? 195.496 205.458 113.375 1.00 124.63 ? 1120 THR A HG22 1 
ATOM   10611 H HG23 . THR A 1 1152 ? 195.918 206.535 112.302 1.00 124.40 ? 1120 THR A HG23 1 
ATOM   10612 N N    . PRO A 1 1153 ? 194.665 208.285 109.963 1.00 125.97 ? 1121 PRO A N    1 
ATOM   10613 C CA   . PRO A 1 1153 ? 194.590 207.803 108.581 1.00 125.81 ? 1121 PRO A CA   1 
ATOM   10614 C C    . PRO A 1 1153 ? 194.935 206.326 108.493 1.00 127.34 ? 1121 PRO A C    1 
ATOM   10615 O O    . PRO A 1 1153 ? 195.708 205.795 109.292 1.00 128.81 ? 1121 PRO A O    1 
ATOM   10616 C CB   . PRO A 1 1153 ? 195.622 208.665 107.843 1.00 127.03 ? 1121 PRO A CB   1 
ATOM   10617 C CG   . PRO A 1 1153 ? 195.848 209.842 108.716 1.00 127.02 ? 1121 PRO A CG   1 
ATOM   10618 C CD   . PRO A 1 1153 ? 195.649 209.367 110.114 1.00 127.94 ? 1121 PRO A CD   1 
ATOM   10619 H HA   . PRO A 1 1153 ? 193.708 207.958 108.210 1.00 127.83 ? 1121 PRO A HA   1 
ATOM   10620 H HB2  . PRO A 1 1153 ? 196.444 208.162 107.728 1.00 128.04 ? 1121 PRO A HB2  1 
ATOM   10621 H HB3  . PRO A 1 1153 ? 195.264 208.939 106.984 1.00 127.80 ? 1121 PRO A HB3  1 
ATOM   10622 H HG2  . PRO A 1 1153 ? 196.754 210.167 108.593 1.00 127.66 ? 1121 PRO A HG2  1 
ATOM   10623 H HG3  . PRO A 1 1153 ? 195.205 210.535 108.497 1.00 127.91 ? 1121 PRO A HG3  1 
ATOM   10624 H HD2  . PRO A 1 1153 ? 196.480 209.023 110.476 1.00 127.83 ? 1121 PRO A HD2  1 
ATOM   10625 H HD3  . PRO A 1 1153 ? 195.289 210.081 110.663 1.00 127.95 ? 1121 PRO A HD3  1 
ATOM   10626 N N    . HIS A 1 1154 ? 194.340 205.659 107.505 1.00 134.12 ? 1122 HIS A N    1 
ATOM   10627 C CA   . HIS A 1 1154 ? 194.598 204.237 107.317 1.00 132.92 ? 1122 HIS A CA   1 
ATOM   10628 C C    . HIS A 1 1154 ? 196.041 203.987 106.897 1.00 134.95 ? 1122 HIS A C    1 
ATOM   10629 O O    . HIS A 1 1154 ? 196.659 203.010 107.335 1.00 136.98 ? 1122 HIS A O    1 
ATOM   10630 C CB   . HIS A 1 1154 ? 193.633 203.666 106.281 1.00 132.70 ? 1122 HIS A CB   1 
ATOM   10631 C CG   . HIS A 1 1154 ? 192.225 203.554 106.772 1.00 130.43 ? 1122 HIS A CG   1 
ATOM   10632 N ND1  . HIS A 1 1154 ? 191.913 203.112 108.039 1.00 125.86 ? 1122 HIS A ND1  1 
ATOM   10633 C CD2  . HIS A 1 1154 ? 191.046 203.835 106.170 1.00 130.47 ? 1122 HIS A CD2  1 
ATOM   10634 C CE1  . HIS A 1 1154 ? 190.601 203.121 108.195 1.00 129.08 ? 1122 HIS A CE1  1 
ATOM   10635 N NE2  . HIS A 1 1154 ? 190.052 203.556 107.076 1.00 131.60 ? 1122 HIS A NE2  1 
ATOM   10636 H H    . HIS A 1 1154 ? 193.790 206.002 106.939 1.00 132.59 ? 1122 HIS A H    1 
ATOM   10637 H HA   . HIS A 1 1154 ? 194.447 203.774 108.156 1.00 131.73 ? 1122 HIS A HA   1 
ATOM   10638 H HB2  . HIS A 1 1154 ? 193.631 204.245 105.503 1.00 132.53 ? 1122 HIS A HB2  1 
ATOM   10639 H HB3  . HIS A 1 1154 ? 193.932 202.778 106.030 1.00 131.91 ? 1122 HIS A HB3  1 
ATOM   10640 H HD2  . HIS A 1 1154 ? 190.930 204.155 105.305 1.00 131.89 ? 1122 HIS A HD2  1 
ATOM   10641 H HE1  . HIS A 1 1154 ? 190.143 202.865 108.963 1.00 131.78 ? 1122 HIS A HE1  1 
ATOM   10642 H HE2  . HIS A 1 1154 ? 189.208 203.648 106.936 1.00 132.63 ? 1122 HIS A HE2  1 
ATOM   10643 N N    . THR A 1 1155 ? 196.592 204.852 106.050 1.00 140.27 ? 1123 THR A N    1 
ATOM   10644 C CA   . THR A 1 1155 ? 197.947 204.704 105.537 1.00 140.02 ? 1123 THR A CA   1 
ATOM   10645 C C    . THR A 1 1155 ? 198.785 205.901 105.960 1.00 138.84 ? 1123 THR A C    1 
ATOM   10646 O O    . THR A 1 1155 ? 198.332 207.045 105.860 1.00 141.32 ? 1123 THR A O    1 
ATOM   10647 C CB   . THR A 1 1155 ? 197.948 204.578 104.013 1.00 138.84 ? 1123 THR A CB   1 
ATOM   10648 O OG1  . THR A 1 1155 ? 197.227 205.675 103.440 1.00 138.44 ? 1123 THR A OG1  1 
ATOM   10649 C CG2  . THR A 1 1155 ? 197.303 203.271 103.586 1.00 140.08 ? 1123 THR A CG2  1 
ATOM   10650 H H    . THR A 1 1155 ? 196.189 205.550 105.751 1.00 139.27 ? 1123 THR A H    1 
ATOM   10651 H HA   . THR A 1 1155 ? 198.345 203.905 105.906 1.00 139.77 ? 1123 THR A HA   1 
ATOM   10652 H HB   . THR A 1 1155 ? 198.862 204.588 103.689 1.00 139.33 ? 1123 THR A HB   1 
ATOM   10653 H HG1  . THR A 1 1155 ? 196.429 205.662 103.701 1.00 139.35 ? 1123 THR A HG1  1 
ATOM   10654 H HG21 . THR A 1 1155 ? 197.774 202.523 103.986 1.00 139.64 ? 1123 THR A HG21 1 
ATOM   10655 H HG22 . THR A 1 1155 ? 197.336 203.184 102.621 1.00 139.32 ? 1123 THR A HG22 1 
ATOM   10656 H HG23 . THR A 1 1155 ? 196.377 203.250 103.873 1.00 139.87 ? 1123 THR A HG23 1 
ATOM   10657 N N    . GLU A 1 1156 ? 200.001 205.636 106.432 1.00 150.02 ? 1124 GLU A N    1 
ATOM   10658 C CA   . GLU A 1 1156 ? 200.905 206.688 106.871 1.00 152.03 ? 1124 GLU A CA   1 
ATOM   10659 C C    . GLU A 1 1156 ? 202.336 206.313 106.516 1.00 155.17 ? 1124 GLU A C    1 
ATOM   10660 O O    . GLU A 1 1156 ? 202.671 205.138 106.349 1.00 155.99 ? 1124 GLU A O    1 
ATOM   10661 C CB   . GLU A 1 1156 ? 200.802 206.941 108.381 1.00 156.30 ? 1124 GLU A CB   1 
ATOM   10662 C CG   . GLU A 1 1156 ? 199.387 206.938 108.929 1.00 158.91 ? 1124 GLU A CG   1 
ATOM   10663 C CD   . GLU A 1 1156 ? 199.356 206.953 110.443 1.00 160.32 ? 1124 GLU A CD   1 
ATOM   10664 O OE1  . GLU A 1 1156 ? 200.166 206.231 111.061 1.00 161.20 ? 1124 GLU A OE1  1 
ATOM   10665 O OE2  . GLU A 1 1156 ? 198.526 207.688 111.015 1.00 158.84 ? 1124 GLU A OE2  1 
ATOM   10666 H H    . GLU A 1 1156 ? 200.327 204.844 106.508 1.00 154.56 ? 1124 GLU A H    1 
ATOM   10667 H HA   . GLU A 1 1156 ? 200.685 207.512 106.410 1.00 154.90 ? 1124 GLU A HA   1 
ATOM   10668 H HB2  . GLU A 1 1156 ? 201.297 206.248 108.844 1.00 155.87 ? 1124 GLU A HB2  1 
ATOM   10669 H HB3  . GLU A 1 1156 ? 201.191 207.807 108.577 1.00 155.74 ? 1124 GLU A HB3  1 
ATOM   10670 H HG2  . GLU A 1 1156 ? 198.920 207.726 108.610 1.00 155.41 ? 1124 GLU A HG2  1 
ATOM   10671 H HG3  . GLU A 1 1156 ? 198.928 206.136 108.636 1.00 155.35 ? 1124 GLU A HG3  1 
ATOM   10672 N N    . GLU A 1 1157 ? 203.180 207.337 106.403 1.00 167.95 ? 1125 GLU A N    1 
ATOM   10673 C CA   . GLU A 1 1157 ? 204.593 207.155 106.108 1.00 169.23 ? 1125 GLU A CA   1 
ATOM   10674 C C    . GLU A 1 1157 ? 205.415 208.097 106.976 1.00 168.43 ? 1125 GLU A C    1 
ATOM   10675 O O    . GLU A 1 1157 ? 204.940 209.156 107.394 1.00 166.16 ? 1125 GLU A O    1 
ATOM   10676 C CB   . GLU A 1 1157 ? 204.902 207.398 104.624 1.00 165.51 ? 1125 GLU A CB   1 
ATOM   10677 C CG   . GLU A 1 1157 ? 204.516 208.778 104.116 1.00 167.69 ? 1125 GLU A CG   1 
ATOM   10678 C CD   . GLU A 1 1157 ? 203.025 208.924 103.898 1.00 170.99 ? 1125 GLU A CD   1 
ATOM   10679 O OE1  . GLU A 1 1157 ? 202.284 207.970 104.213 1.00 172.35 ? 1125 GLU A OE1  1 
ATOM   10680 O OE2  . GLU A 1 1157 ? 202.593 209.991 103.414 1.00 169.40 ? 1125 GLU A OE2  1 
ATOM   10681 H H    . GLU A 1 1157 ? 202.951 208.161 106.495 1.00 167.36 ? 1125 GLU A H    1 
ATOM   10682 H HA   . GLU A 1 1157 ? 204.848 206.250 106.331 1.00 167.94 ? 1125 GLU A HA   1 
ATOM   10683 H HB2  . GLU A 1 1157 ? 205.856 207.290 104.484 1.00 167.14 ? 1125 GLU A HB2  1 
ATOM   10684 H HB3  . GLU A 1 1157 ? 204.419 206.744 104.095 1.00 166.90 ? 1125 GLU A HB3  1 
ATOM   10685 H HG2  . GLU A 1 1157 ? 204.792 209.449 104.760 1.00 167.64 ? 1125 GLU A HG2  1 
ATOM   10686 H HG3  . GLU A 1 1157 ? 204.958 208.935 103.266 1.00 167.36 ? 1125 GLU A HG3  1 
ATOM   10687 N N    . GLY A 1 1158 ? 206.656 207.700 107.240 1.00 174.15 ? 1126 GLY A N    1 
ATOM   10688 C CA   . GLY A 1 1158 ? 207.514 208.488 108.111 1.00 173.06 ? 1126 GLY A CA   1 
ATOM   10689 C C    . GLY A 1 1158 ? 206.957 208.628 109.510 1.00 172.33 ? 1126 GLY A C    1 
ATOM   10690 O O    . GLY A 1 1158 ? 206.988 209.723 110.085 1.00 170.93 ? 1126 GLY A O    1 
ATOM   10691 H H    . GLY A 1 1158 ? 207.020 206.985 106.930 1.00 173.35 ? 1126 GLY A H    1 
ATOM   10692 H HA2  . GLY A 1 1158 ? 208.386 208.067 108.170 1.00 173.32 ? 1126 GLY A HA2  1 
ATOM   10693 H HA3  . GLY A 1 1158 ? 207.626 209.375 107.736 1.00 172.99 ? 1126 GLY A HA3  1 
ATOM   10694 N N    . CYS A 1 1159 ? 206.444 207.534 110.074 1.00 176.22 ? 1127 CYS A N    1 
ATOM   10695 C CA   . CYS A 1 1159 ? 205.748 207.617 111.352 1.00 178.02 ? 1127 CYS A CA   1 
ATOM   10696 C C    . CYS A 1 1159 ? 206.674 208.085 112.468 1.00 177.80 ? 1127 CYS A C    1 
ATOM   10697 O O    . CYS A 1 1159 ? 206.290 208.924 113.291 1.00 177.86 ? 1127 CYS A O    1 
ATOM   10698 C CB   . CYS A 1 1159 ? 205.140 206.259 111.699 1.00 177.80 ? 1127 CYS A CB   1 
ATOM   10699 S SG   . CYS A 1 1159 ? 203.632 205.871 110.782 1.00 180.77 ? 1127 CYS A SG   1 
ATOM   10700 H H    . CYS A 1 1159 ? 206.487 206.742 109.740 1.00 177.22 ? 1127 CYS A H    1 
ATOM   10701 H HA   . CYS A 1 1159 ? 205.024 208.258 111.275 1.00 177.61 ? 1127 CYS A HA   1 
ATOM   10702 H HB2  . CYS A 1 1159 ? 205.790 205.567 111.502 1.00 177.50 ? 1127 CYS A HB2  1 
ATOM   10703 H HB3  . CYS A 1 1159 ? 204.923 206.246 112.644 1.00 177.38 ? 1127 CYS A HB3  1 
ATOM   10704 H HG   . CYS A 1 1159 ? 203.883 205.860 109.609 1.00 177.41 ? 1127 CYS A HG   1 
ATOM   10705 N N    . LEU A 1 1160 ? 207.896 207.562 112.511 1.00 180.23 ? 1128 LEU A N    1 
ATOM   10706 C CA   . LEU A 1 1160 ? 208.813 207.810 113.615 1.00 181.01 ? 1128 LEU A CA   1 
ATOM   10707 C C    . LEU A 1 1160 ? 209.816 208.916 113.311 1.00 184.32 ? 1128 LEU A C    1 
ATOM   10708 O O    . LEU A 1 1160 ? 210.798 209.065 114.045 1.00 186.67 ? 1128 LEU A O    1 
ATOM   10709 C CB   . LEU A 1 1160 ? 209.554 206.522 113.978 1.00 180.92 ? 1128 LEU A CB   1 
ATOM   10710 C CG   . LEU A 1 1160 ? 208.775 205.500 114.811 1.00 180.19 ? 1128 LEU A CG   1 
ATOM   10711 C CD1  . LEU A 1 1160 ? 207.429 205.182 114.182 1.00 180.68 ? 1128 LEU A CD1  1 
ATOM   10712 C CD2  . LEU A 1 1160 ? 209.593 204.233 114.988 1.00 181.03 ? 1128 LEU A CD2  1 
ATOM   10713 H H    . LEU A 1 1160 ? 208.222 207.051 111.901 1.00 181.39 ? 1128 LEU A H    1 
ATOM   10714 H HA   . LEU A 1 1160 ? 208.300 208.083 114.392 1.00 181.55 ? 1128 LEU A HA   1 
ATOM   10715 H HB2  . LEU A 1 1160 ? 209.815 206.081 113.154 1.00 181.73 ? 1128 LEU A HB2  1 
ATOM   10716 H HB3  . LEU A 1 1160 ? 210.348 206.755 114.483 1.00 181.97 ? 1128 LEU A HB3  1 
ATOM   10717 H HG   . LEU A 1 1160 ? 208.611 205.873 115.691 1.00 181.51 ? 1128 LEU A HG   1 
ATOM   10718 H HD11 . LEU A 1 1160 ? 206.845 205.949 114.277 1.00 181.61 ? 1128 LEU A HD11 1 
ATOM   10719 H HD12 . LEU A 1 1160 ? 207.042 204.415 114.634 1.00 181.78 ? 1128 LEU A HD12 1 
ATOM   10720 H HD13 . LEU A 1 1160 ? 207.561 204.978 113.242 1.00 181.70 ? 1128 LEU A HD13 1 
ATOM   10721 H HD21 . LEU A 1 1160 ? 209.758 204.095 115.934 1.00 181.62 ? 1128 LEU A HD21 1 
ATOM   10722 H HD22 . LEU A 1 1160 ? 209.098 203.483 114.624 1.00 181.54 ? 1128 LEU A HD22 1 
ATOM   10723 H HD23 . LEU A 1 1160 ? 210.435 204.333 114.517 1.00 181.99 ? 1128 LEU A HD23 1 
ATOM   10724 N N    . SER A 1 1161 ? 209.587 209.699 112.255 1.00 187.03 ? 1129 SER A N    1 
ATOM   10725 C CA   . SER A 1 1161 ? 210.560 210.712 111.859 1.00 186.21 ? 1129 SER A CA   1 
ATOM   10726 C C    . SER A 1 1161 ? 210.874 211.678 112.994 1.00 187.53 ? 1129 SER A C    1 
ATOM   10727 O O    . SER A 1 1161 ? 211.990 212.202 113.068 1.00 187.39 ? 1129 SER A O    1 
ATOM   10728 C CB   . SER A 1 1161 ? 210.046 211.481 110.643 1.00 182.97 ? 1129 SER A CB   1 
ATOM   10729 O OG   . SER A 1 1161 ? 211.035 212.368 110.151 1.00 182.99 ? 1129 SER A OG   1 
ATOM   10730 H H    . SER A 1 1161 ? 208.886 209.664 111.759 1.00 185.21 ? 1129 SER A H    1 
ATOM   10731 H HA   . SER A 1 1161 ? 211.387 210.271 111.605 1.00 185.69 ? 1129 SER A HA   1 
ATOM   10732 H HB2  . SER A 1 1161 ? 209.814 210.849 109.945 1.00 185.01 ? 1129 SER A HB2  1 
ATOM   10733 H HB3  . SER A 1 1161 ? 209.263 211.993 110.902 1.00 184.85 ? 1129 SER A HB3  1 
ATOM   10734 H HG   . SER A 1 1161 ? 211.728 211.940 109.945 1.00 185.24 ? 1129 SER A HG   1 
ATOM   10735 N N    . GLU A 1 1162 ? 209.911 211.930 113.882 1.00 200.65 ? 1130 GLU A N    1 
ATOM   10736 C CA   . GLU A 1 1162 ? 210.142 212.888 114.958 1.00 198.27 ? 1130 GLU A CA   1 
ATOM   10737 C C    . GLU A 1 1162 ? 211.262 212.424 115.881 1.00 197.86 ? 1130 GLU A C    1 
ATOM   10738 O O    . GLU A 1 1162 ? 212.065 213.239 116.350 1.00 196.18 ? 1130 GLU A O    1 
ATOM   10739 C CB   . GLU A 1 1162 ? 208.850 213.122 115.745 1.00 198.27 ? 1130 GLU A CB   1 
ATOM   10740 C CG   . GLU A 1 1162 ? 208.486 212.030 116.746 1.00 200.52 ? 1130 GLU A CG   1 
ATOM   10741 C CD   . GLU A 1 1162 ? 208.278 210.678 116.095 1.00 201.78 ? 1130 GLU A CD   1 
ATOM   10742 O OE1  . GLU A 1 1162 ? 208.114 210.632 114.858 1.00 202.88 ? 1130 GLU A OE1  1 
ATOM   10743 O OE2  . GLU A 1 1162 ? 208.276 209.662 116.820 1.00 200.51 ? 1130 GLU A OE2  1 
ATOM   10744 H H    . GLU A 1 1162 ? 209.131 211.569 113.879 1.00 198.38 ? 1130 GLU A H    1 
ATOM   10745 H HA   . GLU A 1 1162 ? 210.410 213.736 114.570 1.00 197.92 ? 1130 GLU A HA   1 
ATOM   10746 H HB2  . GLU A 1 1162 ? 208.936 213.952 116.239 1.00 198.04 ? 1130 GLU A HB2  1 
ATOM   10747 H HB3  . GLU A 1 1162 ? 208.115 213.195 115.115 1.00 198.24 ? 1130 GLU A HB3  1 
ATOM   10748 H HG2  . GLU A 1 1162 ? 209.190 211.944 117.408 1.00 198.57 ? 1130 GLU A HG2  1 
ATOM   10749 H HG3  . GLU A 1 1162 ? 207.656 212.275 117.184 1.00 198.46 ? 1130 GLU A HG3  1 
ATOM   10750 N N    . ARG A 1 1163 ? 211.331 211.124 116.156 1.00 193.97 ? 1131 ARG A N    1 
ATOM   10751 C CA   . ARG A 1 1163 ? 212.331 210.616 117.084 1.00 191.96 ? 1131 ARG A CA   1 
ATOM   10752 C C    . ARG A 1 1163 ? 213.736 210.927 116.585 1.00 193.09 ? 1131 ARG A C    1 
ATOM   10753 O O    . ARG A 1 1163 ? 214.027 210.828 115.390 1.00 195.06 ? 1131 ARG A O    1 
ATOM   10754 C CB   . ARG A 1 1163 ? 212.166 209.109 117.271 1.00 192.77 ? 1131 ARG A CB   1 
ATOM   10755 C CG   . ARG A 1 1163 ? 210.970 208.728 118.120 1.00 194.05 ? 1131 ARG A CG   1 
ATOM   10756 C CD   . ARG A 1 1163 ? 210.219 207.553 117.523 1.00 194.86 ? 1131 ARG A CD   1 
ATOM   10757 N NE   . ARG A 1 1163 ? 209.165 207.077 118.410 1.00 192.85 ? 1131 ARG A NE   1 
ATOM   10758 C CZ   . ARG A 1 1163 ? 209.326 206.140 119.335 1.00 191.84 ? 1131 ARG A CZ   1 
ATOM   10759 N NH1  . ARG A 1 1163 ? 210.499 205.561 119.539 1.00 191.32 ? 1131 ARG A NH1  1 
ATOM   10760 N NH2  . ARG A 1 1163 ? 208.285 205.776 120.076 1.00 189.97 ? 1131 ARG A NH2  1 
ATOM   10761 H H    . ARG A 1 1163 ? 210.819 210.522 115.819 1.00 192.79 ? 1131 ARG A H    1 
ATOM   10762 H HA   . ARG A 1 1163 ? 212.214 211.044 117.947 1.00 192.08 ? 1131 ARG A HA   1 
ATOM   10763 H HB2  . ARG A 1 1163 ? 212.057 208.696 116.401 1.00 192.48 ? 1131 ARG A HB2  1 
ATOM   10764 H HB3  . ARG A 1 1163 ? 212.960 208.759 117.704 1.00 192.22 ? 1131 ARG A HB3  1 
ATOM   10765 H HG2  . ARG A 1 1163 ? 211.274 208.475 119.005 1.00 192.44 ? 1131 ARG A HG2  1 
ATOM   10766 H HG3  . ARG A 1 1163 ? 210.363 209.482 118.175 1.00 192.61 ? 1131 ARG A HG3  1 
ATOM   10767 H HD2  . ARG A 1 1163 ? 209.809 207.829 116.688 1.00 192.51 ? 1131 ARG A HD2  1 
ATOM   10768 H HD3  . ARG A 1 1163 ? 210.840 206.826 117.360 1.00 192.49 ? 1131 ARG A HD3  1 
ATOM   10769 H HE   . ARG A 1 1163 ? 208.363 207.340 118.248 1.00 192.03 ? 1131 ARG A HE   1 
ATOM   10770 H HH11 . ARG A 1 1163 ? 211.182 205.785 119.068 1.00 192.03 ? 1131 ARG A HH11 1 
ATOM   10771 H HH12 . ARG A 1 1163 ? 210.577 204.956 120.145 1.00 192.08 ? 1131 ARG A HH12 1 
ATOM   10772 H HH21 . ARG A 1 1163 ? 207.518 206.146 119.952 1.00 192.01 ? 1131 ARG A HH21 1 
ATOM   10773 H HH22 . ARG A 1 1163 ? 208.377 205.170 120.679 1.00 191.96 ? 1131 ARG A HH22 1 
ATOM   10774 N N    . ALA A 1 1164 ? 214.609 211.310 117.515 1.00 187.94 ? 1132 ALA A N    1 
ATOM   10775 C CA   . ALA A 1 1164 ? 216.000 211.599 117.191 1.00 187.44 ? 1132 ALA A CA   1 
ATOM   10776 C C    . ALA A 1 1164 ? 216.897 210.384 117.378 1.00 187.92 ? 1132 ALA A C    1 
ATOM   10777 O O    . ALA A 1 1164 ? 217.742 210.102 116.522 1.00 188.95 ? 1132 ALA A O    1 
ATOM   10778 C CB   . ALA A 1 1164 ? 216.511 212.754 118.054 1.00 187.06 ? 1132 ALA A CB   1 
ATOM   10779 H H    . ALA A 1 1164 ? 214.418 211.408 118.347 1.00 188.28 ? 1132 ALA A H    1 
ATOM   10780 H HA   . ALA A 1 1164 ? 216.058 211.873 116.262 1.00 188.40 ? 1132 ALA A HA   1 
ATOM   10781 H HB1  . ALA A 1 1164 ? 216.446 212.502 118.989 1.00 188.12 ? 1132 ALA A HB1  1 
ATOM   10782 H HB2  . ALA A 1 1164 ? 217.436 212.934 117.824 1.00 188.25 ? 1132 ALA A HB2  1 
ATOM   10783 H HB3  . ALA A 1 1164 ? 215.968 213.540 117.885 1.00 188.38 ? 1132 ALA A HB3  1 
ATOM   10784 N N    . ALA A 1 1165 ? 216.722 209.654 118.482 1.00 191.79 ? 1133 ALA A N    1 
ATOM   10785 C CA   . ALA A 1 1165 ? 217.572 208.498 118.745 1.00 194.01 ? 1133 ALA A CA   1 
ATOM   10786 C C    . ALA A 1 1165 ? 217.534 207.513 117.585 1.00 195.56 ? 1133 ALA A C    1 
ATOM   10787 O O    . ALA A 1 1165 ? 218.555 206.908 117.242 1.00 195.84 ? 1133 ALA A O    1 
ATOM   10788 C CB   . ALA A 1 1165 ? 217.141 207.815 120.041 1.00 192.59 ? 1133 ALA A CB   1 
ATOM   10789 H H    . ALA A 1 1165 ? 216.128 209.807 119.085 1.00 193.51 ? 1133 ALA A H    1 
ATOM   10790 H HA   . ALA A 1 1165 ? 218.488 208.798 118.854 1.00 194.17 ? 1133 ALA A HA   1 
ATOM   10791 H HB1  . ALA A 1 1165 ? 216.220 207.523 119.952 1.00 193.97 ? 1133 ALA A HB1  1 
ATOM   10792 H HB2  . ALA A 1 1165 ? 217.220 208.446 120.773 1.00 193.78 ? 1133 ALA A HB2  1 
ATOM   10793 H HB3  . ALA A 1 1165 ? 217.716 207.050 120.200 1.00 193.86 ? 1133 ALA A HB3  1 
ATOM   10794 N N    . LEU A 1 1166 ? 216.364 207.334 116.972 1.00 202.68 ? 1134 LEU A N    1 
ATOM   10795 C CA   . LEU A 1 1166 ? 216.273 206.453 115.814 1.00 201.91 ? 1134 LEU A CA   1 
ATOM   10796 C C    . LEU A 1 1166 ? 217.114 206.985 114.661 1.00 202.02 ? 1134 LEU A C    1 
ATOM   10797 O O    . LEU A 1 1166 ? 217.821 206.222 113.991 1.00 203.77 ? 1134 LEU A O    1 
ATOM   10798 C CB   . LEU A 1 1166 ? 214.812 206.302 115.388 1.00 201.70 ? 1134 LEU A CB   1 
ATOM   10799 C CG   . LEU A 1 1166 ? 213.955 205.320 116.194 1.00 202.48 ? 1134 LEU A CG   1 
ATOM   10800 C CD1  . LEU A 1 1166 ? 214.382 203.884 115.938 1.00 204.27 ? 1134 LEU A CD1  1 
ATOM   10801 C CD2  . LEU A 1 1166 ? 214.008 205.633 117.682 1.00 200.88 ? 1134 LEU A CD2  1 
ATOM   10802 H H    . LEU A 1 1166 ? 215.623 207.704 117.204 1.00 201.71 ? 1134 LEU A H    1 
ATOM   10803 H HA   . LEU A 1 1166 ? 216.612 205.578 116.054 1.00 201.71 ? 1134 LEU A HA   1 
ATOM   10804 H HB2  . LEU A 1 1166 ? 214.388 207.171 115.452 1.00 201.78 ? 1134 LEU A HB2  1 
ATOM   10805 H HB3  . LEU A 1 1166 ? 214.796 206.005 114.464 1.00 201.72 ? 1134 LEU A HB3  1 
ATOM   10806 H HG   . LEU A 1 1166 ? 213.033 205.407 115.908 1.00 201.86 ? 1134 LEU A HG   1 
ATOM   10807 H HD11 . LEU A 1 1166 ? 214.285 203.691 114.993 1.00 202.15 ? 1134 LEU A HD11 1 
ATOM   10808 H HD12 . LEU A 1 1166 ? 213.814 203.291 116.455 1.00 202.35 ? 1134 LEU A HD12 1 
ATOM   10809 H HD13 . LEU A 1 1166 ? 215.307 203.773 116.207 1.00 202.19 ? 1134 LEU A HD13 1 
ATOM   10810 H HD21 . LEU A 1 1166 ? 214.895 205.430 118.016 1.00 201.65 ? 1134 LEU A HD21 1 
ATOM   10811 H HD22 . LEU A 1 1166 ? 213.350 205.087 118.141 1.00 201.40 ? 1134 LEU A HD22 1 
ATOM   10812 H HD23 . LEU A 1 1166 ? 213.808 206.572 117.814 1.00 201.46 ? 1134 LEU A HD23 1 
ATOM   10813 N N    . GLN A 1 1167 ? 217.052 208.295 114.416 1.00 195.79 ? 1135 GLN A N    1 
ATOM   10814 C CA   . GLN A 1 1167 ? 217.857 208.887 113.354 1.00 195.99 ? 1135 GLN A CA   1 
ATOM   10815 C C    . GLN A 1 1167 ? 219.344 208.748 113.651 1.00 198.98 ? 1135 GLN A C    1 
ATOM   10816 O O    . GLN A 1 1167 ? 220.143 208.467 112.750 1.00 201.05 ? 1135 GLN A O    1 
ATOM   10817 C CB   . GLN A 1 1167 ? 217.475 210.354 113.175 1.00 194.02 ? 1135 GLN A CB   1 
ATOM   10818 C CG   . GLN A 1 1167 ? 216.117 210.549 112.530 1.00 194.66 ? 1135 GLN A CG   1 
ATOM   10819 C CD   . GLN A 1 1167 ? 215.704 212.003 112.474 1.00 196.55 ? 1135 GLN A CD   1 
ATOM   10820 O OE1  . GLN A 1 1167 ? 216.128 212.813 113.299 1.00 196.69 ? 1135 GLN A OE1  1 
ATOM   10821 N NE2  . GLN A 1 1167 ? 214.867 212.343 111.502 1.00 196.33 ? 1135 GLN A NE2  1 
ATOM   10822 H H    . GLN A 1 1167 ? 216.559 208.853 114.846 1.00 196.41 ? 1135 GLN A H    1 
ATOM   10823 H HA   . GLN A 1 1167 ? 217.672 208.424 112.522 1.00 196.61 ? 1135 GLN A HA   1 
ATOM   10824 H HB2  . GLN A 1 1167 ? 217.455 210.781 114.046 1.00 196.17 ? 1135 GLN A HB2  1 
ATOM   10825 H HB3  . GLN A 1 1167 ? 218.137 210.784 112.611 1.00 196.26 ? 1135 GLN A HB3  1 
ATOM   10826 H HG2  . GLN A 1 1167 ? 216.148 210.212 111.621 1.00 196.22 ? 1135 GLN A HG2  1 
ATOM   10827 H HG3  . GLN A 1 1167 ? 215.450 210.066 113.042 1.00 196.43 ? 1135 GLN A HG3  1 
ATOM   10828 H HE21 . GLN A 1 1167 ? 214.602 213.158 111.428 1.00 196.54 ? 1135 GLN A HE21 1 
ATOM   10829 H HE22 . GLN A 1 1167 ? 214.591 211.749 110.945 1.00 196.33 ? 1135 GLN A HE22 1 
ATOM   10830 N N    . GLU A 1 1168 ? 219.737 208.949 114.910 1.00 210.02 ? 1136 GLU A N    1 
ATOM   10831 C CA   . GLU A 1 1168 ? 221.136 208.774 115.280 1.00 210.13 ? 1136 GLU A CA   1 
ATOM   10832 C C    . GLU A 1 1168 ? 221.582 207.335 115.065 1.00 210.65 ? 1136 GLU A C    1 
ATOM   10833 O O    . GLU A 1 1168 ? 222.694 207.084 114.586 1.00 211.40 ? 1136 GLU A O    1 
ATOM   10834 C CB   . GLU A 1 1168 ? 221.344 209.187 116.735 1.00 209.80 ? 1136 GLU A CB   1 
ATOM   10835 C CG   . GLU A 1 1168 ? 221.021 210.643 117.012 1.00 210.04 ? 1136 GLU A CG   1 
ATOM   10836 C CD   . GLU A 1 1168 ? 221.279 211.031 118.453 1.00 211.18 ? 1136 GLU A CD   1 
ATOM   10837 O OE1  . GLU A 1 1168 ? 221.725 210.163 119.232 1.00 209.77 ? 1136 GLU A OE1  1 
ATOM   10838 O OE2  . GLU A 1 1168 ? 221.035 212.203 118.807 1.00 212.51 ? 1136 GLU A OE2  1 
ATOM   10839 H H    . GLU A 1 1168 ? 219.220 209.183 115.556 1.00 209.22 ? 1136 GLU A H    1 
ATOM   10840 H HA   . GLU A 1 1168 ? 221.686 209.347 114.723 1.00 209.73 ? 1136 GLU A HA   1 
ATOM   10841 H HB2  . GLU A 1 1168 ? 220.770 208.644 117.299 1.00 209.71 ? 1136 GLU A HB2  1 
ATOM   10842 H HB3  . GLU A 1 1168 ? 222.273 209.039 116.973 1.00 209.70 ? 1136 GLU A HB3  1 
ATOM   10843 H HG2  . GLU A 1 1168 ? 221.575 211.202 116.446 1.00 209.65 ? 1136 GLU A HG2  1 
ATOM   10844 H HG3  . GLU A 1 1168 ? 220.084 210.801 116.821 1.00 209.59 ? 1136 GLU A HG3  1 
ATOM   10845 N N    . GLU A 1 1169 ? 220.729 206.374 115.425 1.00 221.91 ? 1137 GLU A N    1 
ATOM   10846 C CA   . GLU A 1 1169 ? 221.055 204.972 115.194 1.00 222.14 ? 1137 GLU A CA   1 
ATOM   10847 C C    . GLU A 1 1169 ? 221.217 204.692 113.708 1.00 220.88 ? 1137 GLU A C    1 
ATOM   10848 O O    . GLU A 1 1169 ? 222.125 203.959 113.299 1.00 223.44 ? 1137 GLU A O    1 
ATOM   10849 C CB   . GLU A 1 1169 ? 219.967 204.081 115.789 1.00 223.00 ? 1137 GLU A CB   1 
ATOM   10850 C CG   . GLU A 1 1169 ? 220.201 203.718 117.241 1.00 224.17 ? 1137 GLU A CG   1 
ATOM   10851 C CD   . GLU A 1 1169 ? 221.284 202.675 117.408 1.00 225.99 ? 1137 GLU A CD   1 
ATOM   10852 O OE1  . GLU A 1 1169 ? 221.140 201.572 116.842 1.00 226.97 ? 1137 GLU A OE1  1 
ATOM   10853 O OE2  . GLU A 1 1169 ? 222.281 202.960 118.103 1.00 226.62 ? 1137 GLU A OE2  1 
ATOM   10854 H H    . GLU A 1 1169 ? 219.967 206.508 115.801 1.00 222.17 ? 1137 GLU A H    1 
ATOM   10855 H HA   . GLU A 1 1169 ? 221.893 204.763 115.634 1.00 223.04 ? 1137 GLU A HA   1 
ATOM   10856 H HB2  . GLU A 1 1169 ? 219.117 204.545 115.733 1.00 222.59 ? 1137 GLU A HB2  1 
ATOM   10857 H HB3  . GLU A 1 1169 ? 219.926 203.256 115.280 1.00 223.16 ? 1137 GLU A HB3  1 
ATOM   10858 H HG2  . GLU A 1 1169 ? 220.470 204.512 117.728 1.00 223.03 ? 1137 GLU A HG2  1 
ATOM   10859 H HG3  . GLU A 1 1169 ? 219.380 203.361 117.614 1.00 223.05 ? 1137 GLU A HG3  1 
ATOM   10860 N N    . LEU A 1 1170 ? 220.338 205.262 112.884 1.00 206.48 ? 1138 LEU A N    1 
ATOM   10861 C CA   . LEU A 1 1170 ? 220.470 205.095 111.442 1.00 207.45 ? 1138 LEU A CA   1 
ATOM   10862 C C    . LEU A 1 1170 ? 221.794 205.663 110.950 1.00 210.97 ? 1138 LEU A C    1 
ATOM   10863 O O    . LEU A 1 1170 ? 222.489 205.033 110.143 1.00 212.83 ? 1138 LEU A O    1 
ATOM   10864 C CB   . LEU A 1 1170 ? 219.301 205.771 110.729 1.00 206.82 ? 1138 LEU A CB   1 
ATOM   10865 C CG   . LEU A 1 1170 ? 218.989 205.241 109.330 1.00 207.09 ? 1138 LEU A CG   1 
ATOM   10866 C CD1  . LEU A 1 1170 ? 218.227 203.930 109.416 1.00 208.48 ? 1138 LEU A CD1  1 
ATOM   10867 C CD2  . LEU A 1 1170 ? 218.210 206.271 108.529 1.00 208.30 ? 1138 LEU A CD2  1 
ATOM   10868 H H    . LEU A 1 1170 ? 219.668 205.742 113.131 1.00 208.78 ? 1138 LEU A H    1 
ATOM   10869 H HA   . LEU A 1 1170 ? 220.450 204.149 111.229 1.00 208.92 ? 1138 LEU A HA   1 
ATOM   10870 H HB2  . LEU A 1 1170 ? 218.504 205.655 111.269 1.00 208.60 ? 1138 LEU A HB2  1 
ATOM   10871 H HB3  . LEU A 1 1170 ? 219.500 206.716 110.644 1.00 208.69 ? 1138 LEU A HB3  1 
ATOM   10872 H HG   . LEU A 1 1170 ? 219.822 205.067 108.866 1.00 208.69 ? 1138 LEU A HG   1 
ATOM   10873 H HD11 . LEU A 1 1170 ? 217.409 204.074 109.917 1.00 209.03 ? 1138 LEU A HD11 1 
ATOM   10874 H HD12 . LEU A 1 1170 ? 218.779 203.272 109.866 1.00 208.99 ? 1138 LEU A HD12 1 
ATOM   10875 H HD13 . LEU A 1 1170 ? 218.017 203.629 108.519 1.00 208.92 ? 1138 LEU A HD13 1 
ATOM   10876 H HD21 . LEU A 1 1170 ? 217.374 206.457 108.984 1.00 208.95 ? 1138 LEU A HD21 1 
ATOM   10877 H HD22 . LEU A 1 1170 ? 218.033 205.914 107.645 1.00 208.73 ? 1138 LEU A HD22 1 
ATOM   10878 H HD23 . LEU A 1 1170 ? 218.738 207.082 108.460 1.00 208.84 ? 1138 LEU A HD23 1 
ATOM   10879 N N    . GLN A 1 1171 ? 222.161 206.853 111.429 1.00 216.82 ? 1139 GLN A N    1 
ATOM   10880 C CA   . GLN A 1 1171 ? 223.429 207.453 111.027 1.00 216.05 ? 1139 GLN A CA   1 
ATOM   10881 C C    . GLN A 1 1171 ? 224.596 206.556 111.415 1.00 215.57 ? 1139 GLN A C    1 
ATOM   10882 O O    . GLN A 1 1171 ? 225.515 206.328 110.619 1.00 214.54 ? 1139 GLN A O    1 
ATOM   10883 C CB   . GLN A 1 1171 ? 223.587 208.836 111.662 1.00 214.48 ? 1139 GLN A CB   1 
ATOM   10884 C CG   . GLN A 1 1171 ? 222.512 209.847 111.289 1.00 214.64 ? 1139 GLN A CG   1 
ATOM   10885 C CD   . GLN A 1 1171 ? 221.739 209.462 110.046 1.00 215.03 ? 1139 GLN A CD   1 
ATOM   10886 O OE1  . GLN A 1 1171 ? 222.266 209.505 108.934 1.00 213.72 ? 1139 GLN A OE1  1 
ATOM   10887 N NE2  . GLN A 1 1171 ? 220.481 209.078 110.228 1.00 216.17 ? 1139 GLN A NE2  1 
ATOM   10888 H H    . GLN A 1 1171 ? 221.700 207.326 111.979 1.00 214.69 ? 1139 GLN A H    1 
ATOM   10889 H HA   . GLN A 1 1171 ? 223.446 207.559 110.065 1.00 214.76 ? 1139 GLN A HA   1 
ATOM   10890 H HB2  . GLN A 1 1171 ? 223.571 208.735 112.627 1.00 214.61 ? 1139 GLN A HB2  1 
ATOM   10891 H HB3  . GLN A 1 1171 ? 224.442 209.204 111.388 1.00 214.35 ? 1139 GLN A HB3  1 
ATOM   10892 H HG2  . GLN A 1 1171 ? 221.884 209.927 112.023 1.00 214.65 ? 1139 GLN A HG2  1 
ATOM   10893 H HG3  . GLN A 1 1171 ? 222.933 210.705 111.122 1.00 214.35 ? 1139 GLN A HG3  1 
ATOM   10894 H HE21 . GLN A 1 1171 ? 220.148 209.060 111.020 1.00 214.44 ? 1139 GLN A HE21 1 
ATOM   10895 H HE22 . GLN A 1 1171 ? 220.000 208.849 109.553 1.00 214.74 ? 1139 GLN A HE22 1 
ATOM   10896 N N    . LEU A 1 1172 ? 224.574 206.034 112.641 1.00 227.55 ? 1140 LEU A N    1 
ATOM   10897 C CA   . LEU A 1 1172 ? 225.658 205.170 113.092 1.00 227.43 ? 1140 LEU A CA   1 
ATOM   10898 C C    . LEU A 1 1172 ? 225.753 203.919 112.229 1.00 226.89 ? 1140 LEU A C    1 
ATOM   10899 O O    . LEU A 1 1172 ? 226.844 203.525 111.803 1.00 227.13 ? 1140 LEU A O    1 
ATOM   10900 C CB   . LEU A 1 1172 ? 225.454 204.794 114.560 1.00 228.27 ? 1140 LEU A CB   1 
ATOM   10901 C CG   . LEU A 1 1172 ? 225.534 205.948 115.561 1.00 228.16 ? 1140 LEU A CG   1 
ATOM   10902 C CD1  . LEU A 1 1172 ? 224.572 205.723 116.716 1.00 228.40 ? 1140 LEU A CD1  1 
ATOM   10903 C CD2  . LEU A 1 1172 ? 226.956 206.114 116.071 1.00 225.79 ? 1140 LEU A CD2  1 
ATOM   10904 H H    . LEU A 1 1172 ? 223.952 206.162 113.220 1.00 226.85 ? 1140 LEU A H    1 
ATOM   10905 H HA   . LEU A 1 1172 ? 226.498 205.650 113.019 1.00 227.08 ? 1140 LEU A HA   1 
ATOM   10906 H HB2  . LEU A 1 1172 ? 224.577 204.391 114.652 1.00 227.30 ? 1140 LEU A HB2  1 
ATOM   10907 H HB3  . LEU A 1 1172 ? 226.133 204.148 114.808 1.00 227.16 ? 1140 LEU A HB3  1 
ATOM   10908 H HG   . LEU A 1 1172 ? 225.278 206.771 115.115 1.00 227.10 ? 1140 LEU A HG   1 
ATOM   10909 H HD11 . LEU A 1 1172 ? 224.846 206.274 117.466 1.00 227.14 ? 1140 LEU A HD11 1 
ATOM   10910 H HD12 . LEU A 1 1172 ? 223.676 205.966 116.438 1.00 227.19 ? 1140 LEU A HD12 1 
ATOM   10911 H HD13 . LEU A 1 1172 ? 224.597 204.787 116.969 1.00 227.41 ? 1140 LEU A HD13 1 
ATOM   10912 H HD21 . LEU A 1 1172 ? 227.546 206.268 115.316 1.00 226.83 ? 1140 LEU A HD21 1 
ATOM   10913 H HD22 . LEU A 1 1172 ? 227.220 205.306 116.538 1.00 226.99 ? 1140 LEU A HD22 1 
ATOM   10914 H HD23 . LEU A 1 1172 ? 226.987 206.872 116.676 1.00 226.84 ? 1140 LEU A HD23 1 
ATOM   10915 N N    . CYS A 1 1173 ? 224.613 203.283 111.955 1.00 234.03 ? 1141 CYS A N    1 
ATOM   10916 C CA   . CYS A 1 1173 ? 224.631 202.044 111.186 1.00 234.53 ? 1141 CYS A CA   1 
ATOM   10917 C C    . CYS A 1 1173 ? 225.126 202.287 109.766 1.00 233.85 ? 1141 CYS A C    1 
ATOM   10918 O O    . CYS A 1 1173 ? 225.956 201.531 109.249 1.00 236.20 ? 1141 CYS A O    1 
ATOM   10919 C CB   . CYS A 1 1173 ? 223.239 201.413 111.177 1.00 235.46 ? 1141 CYS A CB   1 
ATOM   10920 S SG   . CYS A 1 1173 ? 222.822 200.540 112.705 1.00 234.22 ? 1141 CYS A SG   1 
ATOM   10921 H H    . CYS A 1 1173 ? 223.830 203.545 112.198 1.00 233.73 ? 1141 CYS A H    1 
ATOM   10922 H HA   . CYS A 1 1173 ? 225.239 201.419 111.611 1.00 234.15 ? 1141 CYS A HA   1 
ATOM   10923 H HB2  . CYS A 1 1173 ? 222.579 202.113 111.046 1.00 234.24 ? 1141 CYS A HB2  1 
ATOM   10924 H HB3  . CYS A 1 1173 ? 223.190 200.775 110.448 1.00 234.28 ? 1141 CYS A HB3  1 
ATOM   10925 H HG   . CYS A 1 1173 ? 223.627 199.667 112.885 1.00 234.00 ? 1141 CYS A HG   1 
ATOM   10926 N N    . LYS A 1 1174 ? 224.632 203.344 109.117 1.00 219.98 ? 1142 LYS A N    1 
ATOM   10927 C CA   . LYS A 1 1174 ? 225.094 203.638 107.765 1.00 220.34 ? 1142 LYS A CA   1 
ATOM   10928 C C    . LYS A 1 1174 ? 226.578 203.981 107.761 1.00 223.01 ? 1142 LYS A C    1 
ATOM   10929 O O    . LYS A 1 1174 ? 227.308 203.605 106.837 1.00 224.26 ? 1142 LYS A O    1 
ATOM   10930 C CB   . LYS A 1 1174 ? 224.273 204.777 107.156 1.00 219.17 ? 1142 LYS A CB   1 
ATOM   10931 C CG   . LYS A 1 1174 ? 224.479 206.131 107.815 1.00 220.55 ? 1142 LYS A CG   1 
ATOM   10932 C CD   . LYS A 1 1174 ? 223.846 207.261 107.012 1.00 219.01 ? 1142 LYS A CD   1 
ATOM   10933 C CE   . LYS A 1 1174 ? 222.361 207.037 106.778 1.00 219.75 ? 1142 LYS A CE   1 
ATOM   10934 N NZ   . LYS A 1 1174 ? 221.642 206.683 108.031 1.00 222.15 ? 1142 LYS A NZ   1 
ATOM   10935 H H    . LYS A 1 1174 ? 224.047 203.891 109.429 1.00 220.53 ? 1142 LYS A H    1 
ATOM   10936 H HA   . LYS A 1 1174 ? 224.969 202.851 107.212 1.00 220.50 ? 1142 LYS A HA   1 
ATOM   10937 H HB2  . LYS A 1 1174 ? 224.513 204.865 106.220 1.00 220.12 ? 1142 LYS A HB2  1 
ATOM   10938 H HB3  . LYS A 1 1174 ? 223.333 204.551 107.232 1.00 220.16 ? 1142 LYS A HB3  1 
ATOM   10939 H HG2  . LYS A 1 1174 ? 224.075 206.112 108.692 1.00 220.49 ? 1142 LYS A HG2  1 
ATOM   10940 H HG3  . LYS A 1 1174 ? 225.425 206.324 107.886 1.00 220.40 ? 1142 LYS A HG3  1 
ATOM   10941 H HD2  . LYS A 1 1174 ? 223.953 208.094 107.498 1.00 219.99 ? 1142 LYS A HD2  1 
ATOM   10942 H HD3  . LYS A 1 1174 ? 224.282 207.320 106.148 1.00 219.96 ? 1142 LYS A HD3  1 
ATOM   10943 H HE2  . LYS A 1 1174 ? 221.969 207.853 106.429 1.00 220.09 ? 1142 LYS A HE2  1 
ATOM   10944 H HE3  . LYS A 1 1174 ? 222.241 206.313 106.145 1.00 220.09 ? 1142 LYS A HE3  1 
ATOM   10945 H HZ1  . LYS A 1 1174 ? 221.897 205.878 108.312 1.00 220.36 ? 1142 LYS A HZ1  1 
ATOM   10946 H HZ2  . LYS A 1 1174 ? 220.765 206.674 107.883 1.00 220.33 ? 1142 LYS A HZ2  1 
ATOM   10947 H HZ3  . LYS A 1 1174 ? 221.821 207.281 108.664 1.00 220.41 ? 1142 LYS A HZ3  1 
ATOM   10948 N N    . GLY A 1 1175 ? 227.044 204.693 108.789 1.00 227.34 ? 1143 GLY A N    1 
ATOM   10949 C CA   . GLY A 1 1175 ? 228.456 205.031 108.856 1.00 225.67 ? 1143 GLY A CA   1 
ATOM   10950 C C    . GLY A 1 1175 ? 229.337 203.799 108.867 1.00 225.90 ? 1143 GLY A C    1 
ATOM   10951 O O    . GLY A 1 1175 ? 230.327 203.719 108.136 1.00 225.20 ? 1143 GLY A O    1 
ATOM   10952 H H    . GLY A 1 1175 ? 226.570 204.983 109.446 1.00 225.61 ? 1143 GLY A H    1 
ATOM   10953 H HA2  . GLY A 1 1175 ? 228.695 205.575 108.090 1.00 225.50 ? 1143 GLY A HA2  1 
ATOM   10954 H HA3  . GLY A 1 1175 ? 228.629 205.541 109.663 1.00 225.44 ? 1143 GLY A HA3  1 
ATOM   10955 N N    . LEU A 1 1176 ? 228.983 202.814 109.694 1.00 238.34 ? 1144 LEU A N    1 
ATOM   10956 C CA   . LEU A 1 1176 ? 229.721 201.557 109.692 1.00 238.18 ? 1144 LEU A CA   1 
ATOM   10957 C C    . LEU A 1 1176 ? 229.606 200.866 108.342 1.00 237.63 ? 1144 LEU A C    1 
ATOM   10958 O O    . LEU A 1 1176 ? 230.586 200.310 107.832 1.00 238.51 ? 1144 LEU A O    1 
ATOM   10959 C CB   . LEU A 1 1176 ? 229.210 200.647 110.809 1.00 238.64 ? 1144 LEU A CB   1 
ATOM   10960 C CG   . LEU A 1 1176 ? 229.707 200.974 112.219 1.00 238.74 ? 1144 LEU A CG   1 
ATOM   10961 C CD1  . LEU A 1 1176 ? 228.945 200.162 113.252 1.00 239.28 ? 1144 LEU A CD1  1 
ATOM   10962 C CD2  . LEU A 1 1176 ? 231.204 200.725 112.343 1.00 238.45 ? 1144 LEU A CD2  1 
ATOM   10963 H H    . LEU A 1 1176 ? 228.332 202.849 110.255 1.00 238.25 ? 1144 LEU A H    1 
ATOM   10964 H HA   . LEU A 1 1176 ? 230.659 201.741 109.854 1.00 238.47 ? 1144 LEU A HA   1 
ATOM   10965 H HB2  . LEU A 1 1176 ? 228.241 200.697 110.824 1.00 238.44 ? 1144 LEU A HB2  1 
ATOM   10966 H HB3  . LEU A 1 1176 ? 229.482 199.737 110.609 1.00 238.51 ? 1144 LEU A HB3  1 
ATOM   10967 H HG   . LEU A 1 1176 ? 229.545 201.913 112.399 1.00 238.44 ? 1144 LEU A HG   1 
ATOM   10968 H HD11 . LEU A 1 1176 ? 229.328 200.326 114.128 1.00 238.58 ? 1144 LEU A HD11 1 
ATOM   10969 H HD12 . LEU A 1 1176 ? 229.019 199.221 113.030 1.00 238.71 ? 1144 LEU A HD12 1 
ATOM   10970 H HD13 . LEU A 1 1176 ? 228.013 200.432 113.242 1.00 238.60 ? 1144 LEU A HD13 1 
ATOM   10971 H HD21 . LEU A 1 1176 ? 231.460 200.802 113.275 1.00 238.39 ? 1144 LEU A HD21 1 
ATOM   10972 H HD22 . LEU A 1 1176 ? 231.403 199.833 112.017 1.00 238.50 ? 1144 LEU A HD22 1 
ATOM   10973 H HD23 . LEU A 1 1176 ? 231.680 201.383 111.814 1.00 238.47 ? 1144 LEU A HD23 1 
ATOM   10974 N N    . VAL A 1 1177 ? 228.413 200.893 107.745 1.00 233.42 ? 1145 VAL A N    1 
ATOM   10975 C CA   . VAL A 1 1177 ? 228.232 200.300 106.424 1.00 233.73 ? 1145 VAL A CA   1 
ATOM   10976 C C    . VAL A 1 1177 ? 229.120 201.001 105.406 1.00 234.56 ? 1145 VAL A C    1 
ATOM   10977 O O    . VAL A 1 1177 ? 229.771 200.354 104.577 1.00 234.50 ? 1145 VAL A O    1 
ATOM   10978 C CB   . VAL A 1 1177 ? 226.749 200.356 106.016 1.00 234.52 ? 1145 VAL A CB   1 
ATOM   10979 C CG1  . VAL A 1 1177 ? 226.567 199.847 104.592 1.00 232.47 ? 1145 VAL A CG1  1 
ATOM   10980 C CG2  . VAL A 1 1177 ? 225.905 199.551 106.991 1.00 235.97 ? 1145 VAL A CG2  1 
ATOM   10981 H H    . VAL A 1 1177 ? 227.703 201.245 108.080 1.00 233.55 ? 1145 VAL A H    1 
ATOM   10982 H HA   . VAL A 1 1177 ? 228.496 199.368 106.458 1.00 233.48 ? 1145 VAL A HA   1 
ATOM   10983 H HB   . VAL A 1 1177 ? 226.446 201.277 106.047 1.00 233.62 ? 1145 VAL A HB   1 
ATOM   10984 H HG11 . VAL A 1 1177 ? 227.059 199.018 104.487 1.00 233.26 ? 1145 VAL A HG11 1 
ATOM   10985 H HG12 . VAL A 1 1177 ? 226.900 200.513 103.971 1.00 233.21 ? 1145 VAL A HG12 1 
ATOM   10986 H HG13 . VAL A 1 1177 ? 225.622 199.695 104.432 1.00 233.36 ? 1145 VAL A HG13 1 
ATOM   10987 H HG21 . VAL A 1 1177 ? 225.655 198.711 106.573 1.00 233.89 ? 1145 VAL A HG21 1 
ATOM   10988 H HG22 . VAL A 1 1177 ? 225.111 200.061 107.213 1.00 233.90 ? 1145 VAL A HG22 1 
ATOM   10989 H HG23 . VAL A 1 1177 ? 226.419 199.381 107.795 1.00 233.83 ? 1145 VAL A HG23 1 
ATOM   10990 N N    . GLN A 1 1178 ? 229.161 202.331 105.450 1.00 231.00 ? 1146 GLN A N    1 
ATOM   10991 C CA   . GLN A 1 1178 ? 230.072 203.069 104.589 1.00 230.30 ? 1146 GLN A CA   1 
ATOM   10992 C C    . GLN A 1 1178 ? 231.502 202.613 104.841 1.00 230.22 ? 1146 GLN A C    1 
ATOM   10993 O O    . GLN A 1 1178 ? 231.908 202.385 105.984 1.00 229.65 ? 1146 GLN A O    1 
ATOM   10994 C CB   . GLN A 1 1178 ? 229.941 204.572 104.838 1.00 228.03 ? 1146 GLN A CB   1 
ATOM   10995 C CG   . GLN A 1 1178 ? 228.660 205.177 104.290 1.00 227.50 ? 1146 GLN A CG   1 
ATOM   10996 C CD   . GLN A 1 1178 ? 228.630 205.197 102.775 1.00 226.95 ? 1146 GLN A CD   1 
ATOM   10997 O OE1  . GLN A 1 1178 ? 228.542 204.153 102.130 1.00 226.29 ? 1146 GLN A OE1  1 
ATOM   10998 N NE2  . GLN A 1 1178 ? 228.704 206.391 102.198 1.00 225.58 ? 1146 GLN A NE2  1 
ATOM   10999 H H    . GLN A 1 1178 ? 228.676 202.822 105.963 1.00 228.40 ? 1146 GLN A H    1 
ATOM   11000 H HA   . GLN A 1 1178 ? 229.856 202.888 103.662 1.00 228.19 ? 1146 GLN A HA   1 
ATOM   11001 H HB2  . GLN A 1 1178 ? 229.958 204.732 105.794 1.00 227.89 ? 1146 GLN A HB2  1 
ATOM   11002 H HB3  . GLN A 1 1178 ? 230.687 205.025 104.415 1.00 227.77 ? 1146 GLN A HB3  1 
ATOM   11003 H HG2  . GLN A 1 1178 ? 227.905 204.653 104.599 1.00 227.95 ? 1146 GLN A HG2  1 
ATOM   11004 H HG3  . GLN A 1 1178 ? 228.582 206.091 104.605 1.00 227.71 ? 1146 GLN A HG3  1 
ATOM   11005 H HE21 . GLN A 1 1178 ? 228.691 206.455 101.340 1.00 227.57 ? 1146 GLN A HE21 1 
ATOM   11006 H HE22 . GLN A 1 1178 ? 228.765 207.099 102.681 1.00 227.60 ? 1146 GLN A HE22 1 
ATOM   11007 N N    . ALA A 1 1179 ? 232.267 202.471 103.759 1.00 233.63 ? 1147 ALA A N    1 
ATOM   11008 C CA   . ALA A 1 1179 ? 233.599 201.879 103.822 1.00 232.74 ? 1147 ALA A CA   1 
ATOM   11009 C C    . ALA A 1 1179 ? 233.538 200.456 104.367 1.00 235.28 ? 1147 ALA A C    1 
ATOM   11010 O O    . ALA A 1 1179 ? 234.486 199.977 104.994 1.00 236.93 ? 1147 ALA A O    1 
ATOM   11011 C CB   . ALA A 1 1179 ? 234.552 202.732 104.665 1.00 231.33 ? 1147 ALA A CB   1 
ATOM   11012 H H    . ALA A 1 1179 ? 232.032 202.713 102.968 1.00 233.08 ? 1147 ALA A H    1 
ATOM   11013 H HA   . ALA A 1 1179 ? 233.962 201.834 102.924 1.00 232.93 ? 1147 ALA A HA   1 
ATOM   11014 H HB1  . ALA A 1 1179 ? 235.433 202.327 104.650 1.00 232.90 ? 1147 ALA A HB1  1 
ATOM   11015 H HB2  . ALA A 1 1179 ? 234.592 203.625 104.288 1.00 232.94 ? 1147 ALA A HB2  1 
ATOM   11016 H HB3  . ALA A 1 1179 ? 234.222 202.773 105.576 1.00 232.98 ? 1147 ALA A HB3  1 
ATOM   11017 N N    . LEU A 1 1180 ? 232.419 199.779 104.133 1.00 237.41 ? 1148 LEU A N    1 
ATOM   11018 C CA   . LEU A 1 1180 ? 232.230 198.411 104.597 1.00 236.65 ? 1148 LEU A CA   1 
ATOM   11019 C C    . LEU A 1 1180 ? 232.396 198.326 106.110 1.00 236.55 ? 1148 LEU A C    1 
ATOM   11020 O O    . LEU A 1 1180 ? 233.479 198.022 106.609 1.00 236.74 ? 1148 LEU A O    1 
ATOM   11021 C CB   . LEU A 1 1180 ? 233.215 197.469 103.904 1.00 236.55 ? 1148 LEU A CB   1 
ATOM   11022 C CG   . LEU A 1 1180 ? 233.138 197.436 102.375 1.00 233.38 ? 1148 LEU A CG   1 
ATOM   11023 C CD1  . LEU A 1 1180 ? 233.963 198.556 101.751 1.00 232.53 ? 1148 LEU A CD1  1 
ATOM   11024 C CD2  . LEU A 1 1180 ? 233.592 196.084 101.854 1.00 233.09 ? 1148 LEU A CD2  1 
ATOM   11025 H H    . LEU A 1 1180 ? 231.745 200.094 103.701 1.00 235.54 ? 1148 LEU A H    1 
ATOM   11026 H HA   . LEU A 1 1180 ? 231.330 198.123 104.377 1.00 235.45 ? 1148 LEU A HA   1 
ATOM   11027 H HB2  . LEU A 1 1180 ? 234.116 197.731 104.148 1.00 235.96 ? 1148 LEU A HB2  1 
ATOM   11028 H HB3  . LEU A 1 1180 ? 233.045 196.568 104.220 1.00 235.48 ? 1148 LEU A HB3  1 
ATOM   11029 H HG   . LEU A 1 1180 ? 232.215 197.563 102.106 1.00 235.06 ? 1148 LEU A HG   1 
ATOM   11030 H HD11 . LEU A 1 1180 ? 234.107 198.354 100.813 1.00 234.80 ? 1148 LEU A HD11 1 
ATOM   11031 H HD12 . LEU A 1 1180 ? 233.481 199.392 101.836 1.00 235.04 ? 1148 LEU A HD12 1 
ATOM   11032 H HD13 . LEU A 1 1180 ? 234.816 198.615 102.209 1.00 235.22 ? 1148 LEU A HD13 1 
ATOM   11033 H HD21 . LEU A 1 1180 ? 232.999 195.398 102.200 1.00 235.12 ? 1148 LEU A HD21 1 
ATOM   11034 H HD22 . LEU A 1 1180 ? 233.559 196.092 100.885 1.00 235.02 ? 1148 LEU A HD22 1 
ATOM   11035 H HD23 . LEU A 1 1180 ? 234.500 195.919 102.154 1.00 235.30 ? 1148 LEU A HD23 1 
ATOM   11036 N N    . PRO A 1 1205 ? 230.155 201.160 118.177 1.00 235.35 ? 1173 PRO A N    1 
ATOM   11037 C CA   . PRO A 1 1205 ? 230.347 202.540 118.629 1.00 234.83 ? 1173 PRO A CA   1 
ATOM   11038 C C    . PRO A 1 1205 ? 229.273 202.991 119.610 1.00 236.31 ? 1173 PRO A C    1 
ATOM   11039 O O    . PRO A 1 1205 ? 229.498 203.917 120.389 1.00 234.76 ? 1173 PRO A O    1 
ATOM   11040 C CB   . PRO A 1 1205 ? 230.266 203.342 117.331 1.00 234.78 ? 1173 PRO A CB   1 
ATOM   11041 C CG   . PRO A 1 1205 ? 229.356 202.545 116.468 1.00 235.53 ? 1173 PRO A CG   1 
ATOM   11042 C CD   . PRO A 1 1205 ? 229.621 201.103 116.805 1.00 236.47 ? 1173 PRO A CD   1 
ATOM   11043 H HA   . PRO A 1 1205 ? 231.224 202.652 119.028 1.00 235.64 ? 1173 PRO A HA   1 
ATOM   11044 H HB2  . PRO A 1 1205 ? 229.893 204.220 117.507 1.00 235.71 ? 1173 PRO A HB2  1 
ATOM   11045 H HB3  . PRO A 1 1205 ? 231.147 203.413 116.931 1.00 235.71 ? 1173 PRO A HB3  1 
ATOM   11046 H HG2  . PRO A 1 1205 ? 228.435 202.777 116.666 1.00 235.91 ? 1173 PRO A HG2  1 
ATOM   11047 H HG3  . PRO A 1 1205 ? 229.558 202.719 115.535 1.00 235.86 ? 1173 PRO A HG3  1 
ATOM   11048 H HD2  . PRO A 1 1205 ? 228.797 200.592 116.782 1.00 236.12 ? 1173 PRO A HD2  1 
ATOM   11049 H HD3  . PRO A 1 1205 ? 230.285 200.738 116.201 1.00 236.07 ? 1173 PRO A HD3  1 
ATOM   11050 N N    . SER A 1 1206 ? 228.118 202.332 119.570 1.00 252.76 ? 1174 SER A N    1 
ATOM   11051 C CA   . SER A 1 1206 ? 226.970 202.697 120.383 1.00 254.00 ? 1174 SER A CA   1 
ATOM   11052 C C    . SER A 1 1206 ? 226.579 201.523 121.268 1.00 253.47 ? 1174 SER A C    1 
ATOM   11053 O O    . SER A 1 1206 ? 227.014 200.386 121.067 1.00 252.83 ? 1174 SER A O    1 
ATOM   11054 C CB   . SER A 1 1206 ? 225.781 203.121 119.510 1.00 253.86 ? 1174 SER A CB   1 
ATOM   11055 O OG   . SER A 1 1206 ? 226.021 204.376 118.899 1.00 253.38 ? 1174 SER A OG   1 
ATOM   11056 H H    . SER A 1 1206 ? 227.974 201.651 119.064 1.00 251.47 ? 1174 SER A H    1 
ATOM   11057 H HA   . SER A 1 1206 ? 227.205 203.443 120.956 1.00 251.81 ? 1174 SER A HA   1 
ATOM   11058 H HB2  . SER A 1 1206 ? 225.644 202.454 118.818 1.00 251.64 ? 1174 SER A HB2  1 
ATOM   11059 H HB3  . SER A 1 1206 ? 224.989 203.188 120.066 1.00 251.86 ? 1174 SER A HB3  1 
ATOM   11060 H HG   . SER A 1 1206 ? 226.103 204.970 119.486 1.00 251.55 ? 1174 SER A HG   1 
ATOM   11061 N N    . GLN A 1 1207 ? 225.745 201.816 122.265 1.00 249.62 ? 1175 GLN A N    1 
ATOM   11062 C CA   . GLN A 1 1207 ? 225.285 200.789 123.190 1.00 248.03 ? 1175 GLN A CA   1 
ATOM   11063 C C    . GLN A 1 1207 ? 224.220 199.891 122.579 1.00 247.79 ? 1175 GLN A C    1 
ATOM   11064 O O    . GLN A 1 1207 ? 223.964 198.805 123.110 1.00 246.85 ? 1175 GLN A O    1 
ATOM   11065 C CB   . GLN A 1 1207 ? 224.741 201.436 124.466 1.00 246.90 ? 1175 GLN A CB   1 
ATOM   11066 C CG   . GLN A 1 1207 ? 225.541 202.637 124.956 1.00 246.33 ? 1175 GLN A CG   1 
ATOM   11067 C CD   . GLN A 1 1207 ? 227.039 202.461 124.778 1.00 246.73 ? 1175 GLN A CD   1 
ATOM   11068 O OE1  . GLN A 1 1207 ? 227.657 201.613 125.421 1.00 246.11 ? 1175 GLN A OE1  1 
ATOM   11069 N NE2  . GLN A 1 1207 ? 227.629 203.264 123.899 1.00 246.46 ? 1175 GLN A NE2  1 
ATOM   11070 H H    . GLN A 1 1207 ? 225.429 202.600 122.421 1.00 247.35 ? 1175 GLN A H    1 
ATOM   11071 H HA   . GLN A 1 1207 ? 226.038 200.230 123.437 1.00 247.02 ? 1175 GLN A HA   1 
ATOM   11072 H HB2  . GLN A 1 1207 ? 223.834 201.736 124.298 1.00 246.91 ? 1175 GLN A HB2  1 
ATOM   11073 H HB3  . GLN A 1 1207 ? 224.740 200.773 125.175 1.00 246.90 ? 1175 GLN A HB3  1 
ATOM   11074 H HG2  . GLN A 1 1207 ? 225.270 203.423 124.456 1.00 246.88 ? 1175 GLN A HG2  1 
ATOM   11075 H HG3  . GLN A 1 1207 ? 225.365 202.770 125.901 1.00 246.73 ? 1175 GLN A HG3  1 
ATOM   11076 H HE21 . GLN A 1 1207 ? 227.164 203.845 123.467 1.00 246.99 ? 1175 GLN A HE21 1 
ATOM   11077 H HE22 . GLN A 1 1207 ? 228.476 203.203 123.761 1.00 246.75 ? 1175 GLN A HE22 1 
ATOM   11078 N N    . GLN A 1 1208 ? 223.599 200.315 121.483 1.00 248.39 ? 1176 GLN A N    1 
ATOM   11079 C CA   . GLN A 1 1208 ? 222.576 199.505 120.841 1.00 247.42 ? 1176 GLN A CA   1 
ATOM   11080 C C    . GLN A 1 1208 ? 223.200 198.262 120.217 1.00 247.52 ? 1176 GLN A C    1 
ATOM   11081 O O    . GLN A 1 1208 ? 224.358 198.264 119.793 1.00 248.07 ? 1176 GLN A O    1 
ATOM   11082 C CB   . GLN A 1 1208 ? 221.841 200.320 119.780 1.00 247.55 ? 1176 GLN A CB   1 
ATOM   11083 C CG   . GLN A 1 1208 ? 220.918 201.377 120.362 1.00 247.36 ? 1176 GLN A CG   1 
ATOM   11084 C CD   . GLN A 1 1208 ? 221.673 202.590 120.873 1.00 247.51 ? 1176 GLN A CD   1 
ATOM   11085 O OE1  . GLN A 1 1208 ? 222.868 202.515 121.158 1.00 248.07 ? 1176 GLN A OE1  1 
ATOM   11086 N NE2  . GLN A 1 1208 ? 220.978 203.715 120.991 1.00 247.18 ? 1176 GLN A NE2  1 
ATOM   11087 H H    . GLN A 1 1208 ? 223.754 201.065 121.092 1.00 247.11 ? 1176 GLN A H    1 
ATOM   11088 H HA   . GLN A 1 1208 ? 221.931 199.219 121.506 1.00 246.80 ? 1176 GLN A HA   1 
ATOM   11089 H HB2  . GLN A 1 1208 ? 222.495 200.770 119.223 1.00 246.86 ? 1176 GLN A HB2  1 
ATOM   11090 H HB3  . GLN A 1 1208 ? 221.304 199.720 119.239 1.00 246.86 ? 1176 GLN A HB3  1 
ATOM   11091 H HG2  . GLN A 1 1208 ? 220.296 201.672 119.680 1.00 246.75 ? 1176 GLN A HG2  1 
ATOM   11092 H HG3  . GLN A 1 1208 ? 220.431 200.993 121.109 1.00 246.75 ? 1176 GLN A HG3  1 
ATOM   11093 H HE21 . GLN A 1 1208 ? 220.143 203.729 120.782 1.00 246.78 ? 1176 GLN A HE21 1 
ATOM   11094 H HE22 . GLN A 1 1208 ? 221.362 204.429 121.276 1.00 246.72 ? 1176 GLN A HE22 1 
ATOM   11095 N N    . GLU A 1 1209 ? 222.411 197.189 120.163 1.00 260.47 ? 1177 GLU A N    1 
ATOM   11096 C CA   . GLU A 1 1209 ? 222.955 195.901 119.750 1.00 261.42 ? 1177 GLU A CA   1 
ATOM   11097 C C    . GLU A 1 1209 ? 223.298 195.879 118.265 1.00 261.96 ? 1177 GLU A C    1 
ATOM   11098 O O    . GLU A 1 1209 ? 224.325 195.315 117.874 1.00 264.53 ? 1177 GLU A O    1 
ATOM   11099 C CB   . GLU A 1 1209 ? 221.969 194.787 120.093 1.00 261.54 ? 1177 GLU A CB   1 
ATOM   11100 C CG   . GLU A 1 1209 ? 222.433 193.405 119.664 1.00 263.15 ? 1177 GLU A CG   1 
ATOM   11101 C CD   . GLU A 1 1209 ? 221.786 192.940 118.375 1.00 263.63 ? 1177 GLU A CD   1 
ATOM   11102 O OE1  . GLU A 1 1209 ? 221.179 193.776 117.672 1.00 262.51 ? 1177 GLU A OE1  1 
ATOM   11103 O OE2  . GLU A 1 1209 ? 221.878 191.733 118.066 1.00 264.14 ? 1177 GLU A OE2  1 
ATOM   11104 H H    . GLU A 1 1209 ? 221.573 197.181 120.357 1.00 261.51 ? 1177 GLU A H    1 
ATOM   11105 H HA   . GLU A 1 1209 ? 223.772 195.734 120.245 1.00 261.79 ? 1177 GLU A HA   1 
ATOM   11106 H HB2  . GLU A 1 1209 ? 221.848 194.768 121.056 1.00 261.66 ? 1177 GLU A HB2  1 
ATOM   11107 H HB3  . GLU A 1 1209 ? 221.120 194.973 119.663 1.00 261.90 ? 1177 GLU A HB3  1 
ATOM   11108 H HG2  . GLU A 1 1209 ? 223.392 193.428 119.522 1.00 262.10 ? 1177 GLU A HG2  1 
ATOM   11109 H HG3  . GLU A 1 1209 ? 222.222 192.767 120.361 1.00 262.08 ? 1177 GLU A HG3  1 
ATOM   11110 N N    . LEU A 1 1210 ? 222.450 196.461 117.417 1.00 243.23 ? 1178 LEU A N    1 
ATOM   11111 C CA   . LEU A 1 1210 ? 222.717 196.422 115.980 1.00 242.98 ? 1178 LEU A CA   1 
ATOM   11112 C C    . LEU A 1 1210 ? 223.984 197.176 115.599 1.00 243.28 ? 1178 LEU A C    1 
ATOM   11113 O O    . LEU A 1 1210 ? 224.792 196.633 114.822 1.00 244.69 ? 1178 LEU A O    1 
ATOM   11114 C CB   . LEU A 1 1210 ? 221.502 196.957 115.215 1.00 243.02 ? 1178 LEU A CB   1 
ATOM   11115 C CG   . LEU A 1 1210 ? 221.706 197.157 113.712 1.00 242.11 ? 1178 LEU A CG   1 
ATOM   11116 C CD1  . LEU A 1 1210 ? 222.045 195.836 113.045 1.00 242.91 ? 1178 LEU A CD1  1 
ATOM   11117 C CD2  . LEU A 1 1210 ? 220.472 197.778 113.081 1.00 241.71 ? 1178 LEU A CD2  1 
ATOM   11118 H H    . LEU A 1 1210 ? 221.731 196.876 117.642 1.00 243.34 ? 1178 LEU A H    1 
ATOM   11119 H HA   . LEU A 1 1210 ? 222.841 195.496 115.718 1.00 243.24 ? 1178 LEU A HA   1 
ATOM   11120 H HB2  . LEU A 1 1210 ? 220.777 196.321 115.322 1.00 243.15 ? 1178 LEU A HB2  1 
ATOM   11121 H HB3  . LEU A 1 1210 ? 221.235 197.807 115.592 1.00 243.14 ? 1178 LEU A HB3  1 
ATOM   11122 H HG   . LEU A 1 1210 ? 222.446 197.766 113.565 1.00 242.72 ? 1178 LEU A HG   1 
ATOM   11123 H HD11 . LEU A 1 1210 ? 222.123 195.977 112.088 1.00 242.98 ? 1178 LEU A HD11 1 
ATOM   11124 H HD12 . LEU A 1 1210 ? 222.886 195.507 113.400 1.00 243.06 ? 1178 LEU A HD12 1 
ATOM   11125 H HD13 . LEU A 1 1210 ? 221.337 195.199 113.228 1.00 242.94 ? 1178 LEU A HD13 1 
ATOM   11126 H HD21 . LEU A 1 1210 ? 219.717 197.183 113.212 1.00 243.05 ? 1178 LEU A HD21 1 
ATOM   11127 H HD22 . LEU A 1 1210 ? 220.633 197.905 112.133 1.00 242.81 ? 1178 LEU A HD22 1 
ATOM   11128 H HD23 . LEU A 1 1210 ? 220.298 198.633 113.505 1.00 242.80 ? 1178 LEU A HD23 1 
ATOM   11129 N N    . PRO A 1 1211 ? 224.208 198.413 116.052 1.00 245.63 ? 1179 PRO A N    1 
ATOM   11130 C CA   . PRO A 1 1211 ? 225.496 199.058 115.755 1.00 246.10 ? 1179 PRO A CA   1 
ATOM   11131 C C    . PRO A 1 1211 ? 226.677 198.270 116.280 1.00 247.82 ? 1179 PRO A C    1 
ATOM   11132 O O    . PRO A 1 1211 ? 227.727 198.226 115.631 1.00 249.00 ? 1179 PRO A O    1 
ATOM   11133 C CB   . PRO A 1 1211 ? 225.374 200.428 116.436 1.00 245.85 ? 1179 PRO A CB   1 
ATOM   11134 C CG   . PRO A 1 1211 ? 223.922 200.647 116.619 1.00 246.72 ? 1179 PRO A CG   1 
ATOM   11135 C CD   . PRO A 1 1211 ? 223.311 199.300 116.810 1.00 246.44 ? 1179 PRO A CD   1 
ATOM   11136 H HA   . PRO A 1 1211 ? 225.595 199.184 114.798 1.00 246.26 ? 1179 PRO A HA   1 
ATOM   11137 H HB2  . PRO A 1 1211 ? 225.827 200.407 117.294 1.00 246.34 ? 1179 PRO A HB2  1 
ATOM   11138 H HB3  . PRO A 1 1211 ? 225.754 201.113 115.864 1.00 245.98 ? 1179 PRO A HB3  1 
ATOM   11139 H HG2  . PRO A 1 1211 ? 223.778 201.199 117.403 1.00 246.39 ? 1179 PRO A HG2  1 
ATOM   11140 H HG3  . PRO A 1 1211 ? 223.558 201.076 115.829 1.00 246.11 ? 1179 PRO A HG3  1 
ATOM   11141 H HD2  . PRO A 1 1211 ? 223.310 199.061 117.747 1.00 246.42 ? 1179 PRO A HD2  1 
ATOM   11142 H HD3  . PRO A 1 1211 ? 222.418 199.291 116.439 1.00 246.44 ? 1179 PRO A HD3  1 
ATOM   11143 N N    . ARG A 1 1212 ? 226.534 197.642 117.448 1.00 259.10 ? 1180 ARG A N    1 
ATOM   11144 C CA   . ARG A 1 1212 ? 227.616 196.819 117.974 1.00 259.16 ? 1180 ARG A CA   1 
ATOM   11145 C C    . ARG A 1 1212 ? 227.897 195.640 117.052 1.00 260.04 ? 1180 ARG A C    1 
ATOM   11146 O O    . ARG A 1 1212 ? 229.058 195.294 116.808 1.00 260.60 ? 1180 ARG A O    1 
ATOM   11147 C CB   . ARG A 1 1212 ? 227.266 196.331 119.379 1.00 258.34 ? 1180 ARG A CB   1 
ATOM   11148 C CG   . ARG A 1 1212 ? 228.437 195.729 120.134 1.00 257.39 ? 1180 ARG A CG   1 
ATOM   11149 C CD   . ARG A 1 1212 ? 228.011 195.241 121.508 1.00 257.41 ? 1180 ARG A CD   1 
ATOM   11150 N NE   . ARG A 1 1212 ? 227.580 196.337 122.367 1.00 257.49 ? 1180 ARG A NE   1 
ATOM   11151 C CZ   . ARG A 1 1212 ? 227.156 196.189 123.615 1.00 257.04 ? 1180 ARG A CZ   1 
ATOM   11152 N NH1  . ARG A 1 1212 ? 227.092 194.998 124.188 1.00 256.48 ? 1180 ARG A NH1  1 
ATOM   11153 N NH2  . ARG A 1 1212 ? 226.785 197.264 124.306 1.00 255.97 ? 1180 ARG A NH2  1 
ATOM   11154 H H    . ARG A 1 1212 ? 225.833 197.676 117.945 1.00 258.01 ? 1180 ARG A H    1 
ATOM   11155 H HA   . ARG A 1 1212 ? 228.423 197.355 118.033 1.00 258.17 ? 1180 ARG A HA   1 
ATOM   11156 H HB2  . ARG A 1 1212 ? 226.936 197.082 119.896 1.00 258.12 ? 1180 ARG A HB2  1 
ATOM   11157 H HB3  . ARG A 1 1212 ? 226.577 195.652 119.310 1.00 258.26 ? 1180 ARG A HB3  1 
ATOM   11158 H HG2  . ARG A 1 1212 ? 228.798 194.980 119.636 1.00 258.15 ? 1180 ARG A HG2  1 
ATOM   11159 H HG3  . ARG A 1 1212 ? 229.120 196.408 120.255 1.00 258.07 ? 1180 ARG A HG3  1 
ATOM   11160 H HD2  . ARG A 1 1212 ? 227.269 194.623 121.410 1.00 258.01 ? 1180 ARG A HD2  1 
ATOM   11161 H HD3  . ARG A 1 1212 ? 228.761 194.798 121.935 1.00 258.11 ? 1180 ARG A HD3  1 
ATOM   11162 H HE   . ARG A 1 1212 ? 227.682 197.138 122.073 1.00 258.02 ? 1180 ARG A HE   1 
ATOM   11163 H HH11 . ARG A 1 1212 ? 227.329 194.295 123.753 1.00 257.97 ? 1180 ARG A HH11 1 
ATOM   11164 H HH12 . ARG A 1 1212 ? 226.814 194.926 124.999 1.00 257.82 ? 1180 ARG A HH12 1 
ATOM   11165 H HH21 . ARG A 1 1212 ? 226.823 198.042 123.942 1.00 257.71 ? 1180 ARG A HH21 1 
ATOM   11166 H HH22 . ARG A 1 1212 ? 226.509 197.180 125.115 1.00 257.77 ? 1180 ARG A HH22 1 
ATOM   11167 N N    . LEU A 1 1213 ? 226.843 195.010 116.531 1.00 264.76 ? 1181 LEU A N    1 
ATOM   11168 C CA   . LEU A 1 1213 ? 227.028 193.897 115.607 1.00 263.69 ? 1181 LEU A CA   1 
ATOM   11169 C C    . LEU A 1 1213 ? 227.726 194.356 114.336 1.00 263.02 ? 1181 LEU A C    1 
ATOM   11170 O O    . LEU A 1 1213 ? 228.622 193.674 113.828 1.00 263.38 ? 1181 LEU A O    1 
ATOM   11171 C CB   . LEU A 1 1213 ? 225.679 193.262 115.273 1.00 263.59 ? 1181 LEU A CB   1 
ATOM   11172 C CG   . LEU A 1 1213 ? 225.730 192.002 114.402 1.00 262.74 ? 1181 LEU A CG   1 
ATOM   11173 C CD1  . LEU A 1 1213 ? 224.523 191.113 114.670 1.00 263.07 ? 1181 LEU A CD1  1 
ATOM   11174 C CD2  . LEU A 1 1213 ? 225.817 192.343 112.921 1.00 261.47 ? 1181 LEU A CD2  1 
ATOM   11175 H H    . LEU A 1 1213 ? 226.022 195.205 116.696 1.00 262.90 ? 1181 LEU A H    1 
ATOM   11176 H HA   . LEU A 1 1213 ? 227.583 193.222 116.029 1.00 262.98 ? 1181 LEU A HA   1 
ATOM   11177 H HB2  . LEU A 1 1213 ? 225.237 193.026 116.103 1.00 263.06 ? 1181 LEU A HB2  1 
ATOM   11178 H HB3  . LEU A 1 1213 ? 225.142 193.920 114.803 1.00 262.81 ? 1181 LEU A HB3  1 
ATOM   11179 H HG   . LEU A 1 1213 ? 226.524 191.496 114.635 1.00 262.92 ? 1181 LEU A HG   1 
ATOM   11180 H HD11 . LEU A 1 1213 ? 224.589 190.317 114.120 1.00 262.87 ? 1181 LEU A HD11 1 
ATOM   11181 H HD12 . LEU A 1 1213 ? 224.509 190.866 115.607 1.00 262.93 ? 1181 LEU A HD12 1 
ATOM   11182 H HD13 . LEU A 1 1213 ? 223.716 191.603 114.446 1.00 262.98 ? 1181 LEU A HD13 1 
ATOM   11183 H HD21 . LEU A 1 1213 ? 225.468 191.599 112.406 1.00 262.74 ? 1181 LEU A HD21 1 
ATOM   11184 H HD22 . LEU A 1 1213 ? 225.292 193.139 112.747 1.00 262.74 ? 1181 LEU A HD22 1 
ATOM   11185 H HD23 . LEU A 1 1213 ? 226.744 192.500 112.684 1.00 262.78 ? 1181 LEU A HD23 1 
ATOM   11186 N N    . LEU A 1 1214 ? 227.317 195.506 113.797 1.00 251.87 ? 1182 LEU A N    1 
ATOM   11187 C CA   . LEU A 1 1214 ? 227.969 196.018 112.594 1.00 251.23 ? 1182 LEU A CA   1 
ATOM   11188 C C    . LEU A 1 1214 ? 229.433 196.340 112.861 1.00 252.49 ? 1182 LEU A C    1 
ATOM   11189 O O    . LEU A 1 1214 ? 230.306 196.064 112.026 1.00 252.29 ? 1182 LEU A O    1 
ATOM   11190 C CB   . LEU A 1 1214 ? 227.232 197.254 112.079 1.00 250.58 ? 1182 LEU A CB   1 
ATOM   11191 C CG   . LEU A 1 1214 ? 226.122 196.970 111.067 1.00 250.14 ? 1182 LEU A CG   1 
ATOM   11192 C CD1  . LEU A 1 1214 ? 224.971 196.229 111.722 1.00 250.66 ? 1182 LEU A CD1  1 
ATOM   11193 C CD2  . LEU A 1 1214 ? 225.635 198.262 110.435 1.00 250.69 ? 1182 LEU A CD2  1 
ATOM   11194 H H    . LEU A 1 1214 ? 226.680 195.997 114.101 1.00 250.99 ? 1182 LEU A H    1 
ATOM   11195 H HA   . LEU A 1 1214 ? 227.933 195.339 111.902 1.00 250.67 ? 1182 LEU A HA   1 
ATOM   11196 H HB2  . LEU A 1 1214 ? 226.831 197.712 112.834 1.00 250.65 ? 1182 LEU A HB2  1 
ATOM   11197 H HB3  . LEU A 1 1214 ? 227.875 197.838 111.648 1.00 250.36 ? 1182 LEU A HB3  1 
ATOM   11198 H HG   . LEU A 1 1214 ? 226.476 196.407 110.361 1.00 250.53 ? 1182 LEU A HG   1 
ATOM   11199 H HD11 . LEU A 1 1214 ? 224.585 196.792 112.410 1.00 250.56 ? 1182 LEU A HD11 1 
ATOM   11200 H HD12 . LEU A 1 1214 ? 224.303 196.027 111.048 1.00 250.62 ? 1182 LEU A HD12 1 
ATOM   11201 H HD13 . LEU A 1 1214 ? 225.304 195.406 112.114 1.00 250.70 ? 1182 LEU A HD13 1 
ATOM   11202 H HD21 . LEU A 1 1214 ? 224.945 198.054 109.785 1.00 250.56 ? 1182 LEU A HD21 1 
ATOM   11203 H HD22 . LEU A 1 1214 ? 225.275 198.837 111.128 1.00 250.41 ? 1182 LEU A HD22 1 
ATOM   11204 H HD23 . LEU A 1 1214 ? 226.382 198.699 109.997 1.00 250.31 ? 1182 LEU A HD23 1 
ATOM   11205 N N    . SER A 1 1215 ? 229.720 196.929 114.023 1.00 264.58 ? 1183 SER A N    1 
ATOM   11206 C CA   . SER A 1 1215 ? 231.099 197.231 114.384 1.00 264.16 ? 1183 SER A CA   1 
ATOM   11207 C C    . SER A 1 1215 ? 231.922 195.958 114.502 1.00 264.88 ? 1183 SER A C    1 
ATOM   11208 O O    . SER A 1 1215 ? 233.077 195.917 114.070 1.00 265.18 ? 1183 SER A O    1 
ATOM   11209 C CB   . SER A 1 1215 ? 231.134 198.013 115.695 1.00 263.50 ? 1183 SER A CB   1 
ATOM   11210 O OG   . SER A 1 1215 ? 231.025 197.142 116.807 1.00 263.93 ? 1183 SER A OG   1 
ATOM   11211 H H    . SER A 1 1215 ? 229.138 197.160 114.613 1.00 262.47 ? 1183 SER A H    1 
ATOM   11212 H HA   . SER A 1 1215 ? 231.495 197.784 113.692 1.00 262.42 ? 1183 SER A HA   1 
ATOM   11213 H HB2  . SER A 1 1215 ? 231.971 198.500 115.753 1.00 262.39 ? 1183 SER A HB2  1 
ATOM   11214 H HB3  . SER A 1 1215 ? 230.387 198.629 115.708 1.00 262.35 ? 1183 SER A HB3  1 
ATOM   11215 H HG   . SER A 1 1215 ? 230.303 196.714 116.767 1.00 262.64 ? 1183 SER A HG   1 
ATOM   11216 N N    . ALA A 1 1216 ? 231.348 194.911 115.095 1.00 272.66 ? 1184 ALA A N    1 
ATOM   11217 C CA   . ALA A 1 1216 ? 232.051 193.635 115.181 1.00 271.45 ? 1184 ALA A CA   1 
ATOM   11218 C C    . ALA A 1 1216 ? 232.305 193.059 113.795 1.00 271.95 ? 1184 ALA A C    1 
ATOM   11219 O O    . ALA A 1 1216 ? 233.395 192.547 113.516 1.00 272.91 ? 1184 ALA A O    1 
ATOM   11220 C CB   . ALA A 1 1216 ? 231.249 192.651 116.031 1.00 270.08 ? 1184 ALA A CB   1 
ATOM   11221 H H    . ALA A 1 1216 ? 230.564 194.913 115.450 1.00 270.99 ? 1184 ALA A H    1 
ATOM   11222 H HA   . ALA A 1 1216 ? 232.909 193.775 115.610 1.00 271.08 ? 1184 ALA A HA   1 
ATOM   11223 H HB1  . ALA A 1 1216 ? 230.380 192.515 115.622 1.00 270.88 ? 1184 ALA A HB1  1 
ATOM   11224 H HB2  . ALA A 1 1216 ? 231.729 191.809 116.075 1.00 270.90 ? 1184 ALA A HB2  1 
ATOM   11225 H HB3  . ALA A 1 1216 ? 231.142 193.018 116.922 1.00 270.87 ? 1184 ALA A HB3  1 
ATOM   11226 N N    . ALA A 1 1217 ? 231.308 193.135 112.912 1.00 273.68 ? 1185 ALA A N    1 
ATOM   11227 C CA   . ALA A 1 1217 ? 231.476 192.605 111.564 1.00 273.68 ? 1185 ALA A CA   1 
ATOM   11228 C C    . ALA A 1 1217 ? 232.599 193.322 110.830 1.00 274.38 ? 1185 ALA A C    1 
ATOM   11229 O O    . ALA A 1 1217 ? 233.427 192.684 110.168 1.00 275.42 ? 1185 ALA A O    1 
ATOM   11230 C CB   . ALA A 1 1217 ? 230.166 192.727 110.786 1.00 272.76 ? 1185 ALA A CB   1 
ATOM   11231 H H    . ALA A 1 1217 ? 230.538 193.485 113.067 1.00 273.17 ? 1185 ALA A H    1 
ATOM   11232 H HA   . ALA A 1 1217 ? 231.705 191.664 111.620 1.00 273.52 ? 1185 ALA A HA   1 
ATOM   11233 H HB1  . ALA A 1 1217 ? 230.295 192.370 109.893 1.00 273.35 ? 1185 ALA A HB1  1 
ATOM   11234 H HB2  . ALA A 1 1217 ? 229.477 192.223 111.248 1.00 273.22 ? 1185 ALA A HB2  1 
ATOM   11235 H HB3  . ALA A 1 1217 ? 229.914 193.662 110.736 1.00 273.07 ? 1185 ALA A HB3  1 
ATOM   11236 N N    . CYS A 1 1218 ? 232.648 194.651 110.935 1.00 269.26 ? 1186 CYS A N    1 
ATOM   11237 C CA   . CYS A 1 1218 ? 233.712 195.400 110.276 1.00 268.75 ? 1186 CYS A CA   1 
ATOM   11238 C C    . CYS A 1 1218 ? 235.048 195.267 110.997 1.00 269.38 ? 1186 CYS A C    1 
ATOM   11239 O O    . CYS A 1 1218 ? 236.095 195.506 110.386 1.00 268.12 ? 1186 CYS A O    1 
ATOM   11240 C CB   . CYS A 1 1218 ? 233.327 196.876 110.170 1.00 267.36 ? 1186 CYS A CB   1 
ATOM   11241 S SG   . CYS A 1 1218 ? 231.839 197.183 109.191 1.00 266.11 ? 1186 CYS A SG   1 
ATOM   11242 H H    . CYS A 1 1218 ? 232.087 195.133 111.374 1.00 267.84 ? 1186 CYS A H    1 
ATOM   11243 H HA   . CYS A 1 1218 ? 233.826 195.057 109.376 1.00 267.75 ? 1186 CYS A HA   1 
ATOM   11244 H HB2  . CYS A 1 1218 ? 233.170 197.222 111.062 1.00 267.58 ? 1186 CYS A HB2  1 
ATOM   11245 H HB3  . CYS A 1 1218 ? 234.058 197.359 109.755 1.00 267.45 ? 1186 CYS A HB3  1 
ATOM   11246 H HG   . CYS A 1 1218 ? 230.912 196.606 109.688 1.00 267.31 ? 1186 CYS A HG   1 
ATOM   11247 N N    . ARG A 1 1219 ? 235.035 194.886 112.276 1.00 272.87 ? 1187 ARG A N    1 
ATOM   11248 C CA   . ARG A 1 1219 ? 236.261 194.861 113.066 1.00 271.84 ? 1187 ARG A CA   1 
ATOM   11249 C C    . ARG A 1 1219 ? 237.202 193.764 112.590 1.00 271.87 ? 1187 ARG A C    1 
ATOM   11250 O O    . ARG A 1 1219 ? 238.400 194.000 112.391 1.00 270.89 ? 1187 ARG A O    1 
ATOM   11251 C CB   . ARG A 1 1219 ? 235.917 194.665 114.543 1.00 270.92 ? 1187 ARG A CB   1 
ATOM   11252 C CG   . ARG A 1 1219 ? 237.109 194.749 115.485 1.00 270.03 ? 1187 ARG A CG   1 
ATOM   11253 C CD   . ARG A 1 1219 ? 237.685 196.157 115.545 1.00 269.89 ? 1187 ARG A CD   1 
ATOM   11254 N NE   . ARG A 1 1219 ? 236.656 197.163 115.778 1.00 269.53 ? 1187 ARG A NE   1 
ATOM   11255 C CZ   . ARG A 1 1219 ? 236.028 197.341 116.932 1.00 269.03 ? 1187 ARG A CZ   1 
ATOM   11256 N NH1  . ARG A 1 1219 ? 236.300 196.595 117.991 1.00 268.99 ? 1187 ARG A NH1  1 
ATOM   11257 N NH2  . ARG A 1 1219 ? 235.100 198.290 117.027 1.00 268.26 ? 1187 ARG A NH2  1 
ATOM   11258 H H    . ARG A 1 1219 ? 234.332 194.638 112.705 1.00 270.47 ? 1187 ARG A H    1 
ATOM   11259 H HA   . ARG A 1 1219 ? 236.717 195.712 112.971 1.00 270.27 ? 1187 ARG A HA   1 
ATOM   11260 H HB2  . ARG A 1 1219 ? 235.277 195.342 114.808 1.00 270.22 ? 1187 ARG A HB2  1 
ATOM   11261 H HB3  . ARG A 1 1219 ? 235.522 193.786 114.652 1.00 270.20 ? 1187 ARG A HB3  1 
ATOM   11262 H HG2  . ARG A 1 1219 ? 236.825 194.501 116.379 1.00 270.05 ? 1187 ARG A HG2  1 
ATOM   11263 H HG3  . ARG A 1 1219 ? 237.807 194.149 115.179 1.00 270.10 ? 1187 ARG A HG3  1 
ATOM   11264 H HD2  . ARG A 1 1219 ? 238.325 196.207 116.272 1.00 270.03 ? 1187 ARG A HD2  1 
ATOM   11265 H HD3  . ARG A 1 1219 ? 238.121 196.359 114.702 1.00 270.10 ? 1187 ARG A HD3  1 
ATOM   11266 H HE   . ARG A 1 1219 ? 236.393 197.629 115.104 1.00 270.03 ? 1187 ARG A HE   1 
ATOM   11267 H HH11 . ARG A 1 1219 ? 236.897 195.978 117.943 1.00 270.01 ? 1187 ARG A HH11 1 
ATOM   11268 H HH12 . ARG A 1 1219 ? 235.879 196.729 118.729 1.00 269.93 ? 1187 ARG A HH12 1 
ATOM   11269 H HH21 . ARG A 1 1219 ? 234.915 198.780 116.345 1.00 269.82 ? 1187 ARG A HH21 1 
ATOM   11270 H HH22 . ARG A 1 1219 ? 234.687 198.414 117.770 1.00 269.80 ? 1187 ARG A HH22 1 
ATOM   11271 N N    . LEU A 1 1220 ? 236.677 192.552 112.405 1.00 284.77 ? 1188 LEU A N    1 
ATOM   11272 C CA   . LEU A 1 1220 ? 237.531 191.424 112.053 1.00 284.25 ? 1188 LEU A CA   1 
ATOM   11273 C C    . LEU A 1 1220 ? 238.244 191.667 110.729 1.00 283.98 ? 1188 LEU A C    1 
ATOM   11274 O O    . LEU A 1 1220 ? 239.439 191.378 110.596 1.00 281.93 ? 1188 LEU A O    1 
ATOM   11275 C CB   . LEU A 1 1220 ? 236.697 190.145 111.997 1.00 283.98 ? 1188 LEU A CB   1 
ATOM   11276 C CG   . LEU A 1 1220 ? 236.051 189.759 113.330 1.00 283.18 ? 1188 LEU A CG   1 
ATOM   11277 C CD1  . LEU A 1 1220 ? 234.994 188.689 113.134 1.00 283.08 ? 1188 LEU A CD1  1 
ATOM   11278 C CD2  . LEU A 1 1220 ? 237.105 189.291 114.322 1.00 282.13 ? 1188 LEU A CD2  1 
ATOM   11279 H H    . LEU A 1 1220 ? 235.842 192.361 112.477 1.00 283.07 ? 1188 LEU A H    1 
ATOM   11280 H HA   . LEU A 1 1220 ? 238.207 191.313 112.739 1.00 283.11 ? 1188 LEU A HA   1 
ATOM   11281 H HB2  . LEU A 1 1220 ? 235.985 190.266 111.349 1.00 283.25 ? 1188 LEU A HB2  1 
ATOM   11282 H HB3  . LEU A 1 1220 ? 237.269 189.411 111.722 1.00 283.20 ? 1188 LEU A HB3  1 
ATOM   11283 H HG   . LEU A 1 1220 ? 235.615 190.539 113.707 1.00 283.10 ? 1188 LEU A HG   1 
ATOM   11284 H HD11 . LEU A 1 1220 ? 234.718 188.355 114.002 1.00 283.08 ? 1188 LEU A HD11 1 
ATOM   11285 H HD12 . LEU A 1 1220 ? 234.235 189.079 112.673 1.00 283.18 ? 1188 LEU A HD12 1 
ATOM   11286 H HD13 . LEU A 1 1220 ? 235.372 187.968 112.608 1.00 283.12 ? 1188 LEU A HD13 1 
ATOM   11287 H HD21 . LEU A 1 1220 ? 237.679 190.038 114.552 1.00 282.97 ? 1188 LEU A HD21 1 
ATOM   11288 H HD22 . LEU A 1 1220 ? 236.663 188.957 115.118 1.00 282.95 ? 1188 LEU A HD22 1 
ATOM   11289 H HD23 . LEU A 1 1220 ? 237.629 188.583 113.915 1.00 282.98 ? 1188 LEU A HD23 1 
ATOM   11290 N N    . GLN A 1 1221 ? 237.530 192.200 109.740 1.00 287.02 ? 1189 GLN A N    1 
ATOM   11291 C CA   . GLN A 1 1221 ? 238.126 192.522 108.452 1.00 286.31 ? 1189 GLN A CA   1 
ATOM   11292 C C    . GLN A 1 1221 ? 237.453 193.765 107.892 1.00 286.58 ? 1189 GLN A C    1 
ATOM   11293 O O    . GLN A 1 1221 ? 236.235 193.924 108.003 1.00 286.24 ? 1189 GLN A O    1 
ATOM   11294 C CB   . GLN A 1 1221 ? 237.988 191.361 107.460 1.00 285.76 ? 1189 GLN A CB   1 
ATOM   11295 C CG   . GLN A 1 1221 ? 238.445 190.019 108.005 1.00 284.51 ? 1189 GLN A CG   1 
ATOM   11296 C CD   . GLN A 1 1221 ? 238.530 188.954 106.930 1.00 284.22 ? 1189 GLN A CD   1 
ATOM   11297 O OE1  . GLN A 1 1221 ? 238.759 189.255 105.759 1.00 283.48 ? 1189 GLN A OE1  1 
ATOM   11298 N NE2  . GLN A 1 1221 ? 238.343 187.700 107.324 1.00 284.10 ? 1189 GLN A NE2  1 
ATOM   11299 H H    . GLN A 1 1221 ? 236.693 192.386 109.793 1.00 285.22 ? 1189 GLN A H    1 
ATOM   11300 H HA   . GLN A 1 1221 ? 239.069 192.713 108.571 1.00 285.14 ? 1189 GLN A HA   1 
ATOM   11301 H HB2  . GLN A 1 1221 ? 237.056 191.276 107.206 1.00 285.35 ? 1189 GLN A HB2  1 
ATOM   11302 H HB3  . GLN A 1 1221 ? 238.523 191.559 106.676 1.00 285.16 ? 1189 GLN A HB3  1 
ATOM   11303 H HG2  . GLN A 1 1221 ? 239.325 190.120 108.398 1.00 284.86 ? 1189 GLN A HG2  1 
ATOM   11304 H HG3  . GLN A 1 1221 ? 237.813 189.719 108.676 1.00 285.15 ? 1189 GLN A HG3  1 
ATOM   11305 H HE21 . GLN A 1 1221 ? 238.381 187.059 106.752 1.00 284.92 ? 1189 GLN A HE21 1 
ATOM   11306 H HE22 . GLN A 1 1221 ? 238.184 187.529 108.152 1.00 284.99 ? 1189 GLN A HE22 1 
ATOM   11307 N N    . LEU A 1 1222 ? 238.258 194.650 107.301 1.00 280.59 ? 1190 LEU A N    1 
ATOM   11308 C CA   . LEU A 1 1222 ? 237.703 195.787 106.577 1.00 280.57 ? 1190 LEU A CA   1 
ATOM   11309 C C    . LEU A 1 1222 ? 237.128 195.364 105.233 1.00 281.75 ? 1190 LEU A C    1 
ATOM   11310 O O    . LEU A 1 1222 ? 236.180 195.988 104.743 1.00 282.01 ? 1190 LEU A O    1 
ATOM   11311 C CB   . LEU A 1 1222 ? 238.777 196.857 106.376 1.00 279.09 ? 1190 LEU A CB   1 
ATOM   11312 C CG   . LEU A 1 1222 ? 238.406 198.038 105.474 1.00 278.55 ? 1190 LEU A CG   1 
ATOM   11313 C CD1  . LEU A 1 1222 ? 237.145 198.730 105.971 1.00 278.79 ? 1190 LEU A CD1  1 
ATOM   11314 C CD2  . LEU A 1 1222 ? 239.560 199.025 105.393 1.00 276.83 ? 1190 LEU A CD2  1 
ATOM   11315 H H    . LEU A 1 1222 ? 239.117 194.613 107.305 1.00 278.77 ? 1190 LEU A H    1 
ATOM   11316 H HA   . LEU A 1 1222 ? 236.985 196.175 107.102 1.00 278.72 ? 1190 LEU A HA   1 
ATOM   11317 H HB2  . LEU A 1 1222 ? 239.008 197.221 107.245 1.00 278.59 ? 1190 LEU A HB2  1 
ATOM   11318 H HB3  . LEU A 1 1222 ? 239.558 196.434 105.987 1.00 278.53 ? 1190 LEU A HB3  1 
ATOM   11319 H HG   . LEU A 1 1222 ? 238.234 197.712 104.577 1.00 278.53 ? 1190 LEU A HG   1 
ATOM   11320 H HD11 . LEU A 1 1222 ? 236.986 199.519 105.429 1.00 277.97 ? 1190 LEU A HD11 1 
ATOM   11321 H HD12 . LEU A 1 1222 ? 237.271 198.986 106.898 1.00 278.30 ? 1190 LEU A HD12 1 
ATOM   11322 H HD13 . LEU A 1 1222 ? 236.396 198.120 105.895 1.00 278.22 ? 1190 LEU A HD13 1 
ATOM   11323 H HD21 . LEU A 1 1222 ? 239.746 199.367 106.281 1.00 278.28 ? 1190 LEU A HD21 1 
ATOM   11324 H HD22 . LEU A 1 1222 ? 240.341 198.569 105.043 1.00 278.24 ? 1190 LEU A HD22 1 
ATOM   11325 H HD23 . LEU A 1 1222 ? 239.311 199.754 104.803 1.00 278.19 ? 1190 LEU A HD23 1 
ATOM   11326 N N    . ASN A 1 1223 ? 237.685 194.318 104.628 1.00 286.43 ? 1191 ASN A N    1 
ATOM   11327 C CA   . ASN A 1 1223 ? 237.209 193.800 103.356 1.00 285.20 ? 1191 ASN A CA   1 
ATOM   11328 C C    . ASN A 1 1223 ? 237.273 192.281 103.389 1.00 284.80 ? 1191 ASN A C    1 
ATOM   11329 O O    . ASN A 1 1223 ? 238.043 191.694 104.155 1.00 284.61 ? 1191 ASN A O    1 
ATOM   11330 C CB   . ASN A 1 1223 ? 238.036 194.343 102.184 1.00 283.07 ? 1191 ASN A CB   1 
ATOM   11331 C CG   . ASN A 1 1223 ? 238.123 195.858 102.186 1.00 282.14 ? 1191 ASN A CG   1 
ATOM   11332 O OD1  . ASN A 1 1223 ? 237.106 196.549 102.226 1.00 281.69 ? 1191 ASN A OD1  1 
ATOM   11333 N ND2  . ASN A 1 1223 ? 239.344 196.380 102.148 1.00 281.19 ? 1191 ASN A ND2  1 
ATOM   11334 H H    . ASN A 1 1223 ? 238.356 193.883 104.946 1.00 283.09 ? 1191 ASN A H    1 
ATOM   11335 H HA   . ASN A 1 1223 ? 236.285 194.063 103.226 1.00 282.85 ? 1191 ASN A HA   1 
ATOM   11336 H HB2  . ASN A 1 1223 ? 238.938 193.990 102.243 1.00 282.71 ? 1191 ASN A HB2  1 
ATOM   11337 H HB3  . ASN A 1 1223 ? 237.624 194.066 101.350 1.00 282.57 ? 1191 ASN A HB3  1 
ATOM   11338 H HD21 . ASN A 1 1223 ? 240.032 195.865 102.122 1.00 282.48 ? 1191 ASN A HD21 1 
ATOM   11339 H HD22 . ASN A 1 1223 ? 239.446 197.234 102.149 1.00 282.43 ? 1191 ASN A HD22 1 
ATOM   11340 N N    . GLY A 1 1224 ? 236.456 191.651 102.553 1.00 289.79 ? 1192 GLY A N    1 
ATOM   11341 C CA   . GLY A 1 1224 ? 236.401 190.198 102.532 1.00 288.83 ? 1192 GLY A CA   1 
ATOM   11342 C C    . GLY A 1 1224 ? 235.959 189.601 103.850 1.00 290.66 ? 1192 GLY A C    1 
ATOM   11343 O O    . GLY A 1 1224 ? 236.500 188.574 104.278 1.00 290.79 ? 1192 GLY A O    1 
ATOM   11344 H H    . GLY A 1 1224 ? 235.929 192.037 101.994 1.00 289.00 ? 1192 GLY A H    1 
ATOM   11345 H HA2  . GLY A 1 1224 ? 235.781 189.909 101.843 1.00 288.95 ? 1192 GLY A HA2  1 
ATOM   11346 H HA3  . GLY A 1 1224 ? 237.280 189.847 102.319 1.00 288.92 ? 1192 GLY A HA3  1 
ATOM   11347 N N    . ASN A 1 1225 ? 234.985 190.226 104.507 1.00 296.03 ? 1193 ASN A N    1 
ATOM   11348 C CA   . ASN A 1 1225 ? 234.505 189.723 105.787 1.00 295.95 ? 1193 ASN A CA   1 
ATOM   11349 C C    . ASN A 1 1225 ? 233.846 188.362 105.609 1.00 295.95 ? 1193 ASN A C    1 
ATOM   11350 O O    . ASN A 1 1225 ? 233.059 188.154 104.682 1.00 294.89 ? 1193 ASN A O    1 
ATOM   11351 C CB   . ASN A 1 1225 ? 233.511 190.709 106.403 1.00 293.89 ? 1193 ASN A CB   1 
ATOM   11352 C CG   . ASN A 1 1225 ? 234.149 191.617 107.436 1.00 293.63 ? 1193 ASN A CG   1 
ATOM   11353 O OD1  . ASN A 1 1225 ? 234.059 192.840 107.339 1.00 292.74 ? 1193 ASN A OD1  1 
ATOM   11354 N ND2  . ASN A 1 1225 ? 234.789 191.022 108.437 1.00 294.55 ? 1193 ASN A ND2  1 
ATOM   11355 H H    . ASN A 1 1225 ? 234.590 190.939 104.234 1.00 293.95 ? 1193 ASN A H    1 
ATOM   11356 H HA   . ASN A 1 1225 ? 235.256 189.621 106.391 1.00 294.15 ? 1193 ASN A HA   1 
ATOM   11357 H HB2  . ASN A 1 1225 ? 233.140 191.267 105.702 1.00 293.74 ? 1193 ASN A HB2  1 
ATOM   11358 H HB3  . ASN A 1 1225 ? 232.802 190.211 106.839 1.00 293.86 ? 1193 ASN A HB3  1 
ATOM   11359 H HD21 . ASN A 1 1225 ? 234.829 190.164 108.472 1.00 293.89 ? 1193 ASN A HD21 1 
ATOM   11360 H HD22 . ASN A 1 1225 ? 235.166 191.495 109.048 1.00 293.54 ? 1193 ASN A HD22 1 
ATOM   11361 N N    . LEU A 1 1226 ? 234.173 187.434 106.503 1.00 299.01 ? 1194 LEU A N    1 
ATOM   11362 C CA   . LEU A 1 1226 ? 233.535 186.126 106.486 1.00 297.36 ? 1194 LEU A CA   1 
ATOM   11363 C C    . LEU A 1 1226 ? 232.079 186.248 106.918 1.00 297.88 ? 1194 LEU A C    1 
ATOM   11364 O O    . LEU A 1 1226 ? 231.751 186.981 107.854 1.00 299.57 ? 1194 LEU A O    1 
ATOM   11365 C CB   . LEU A 1 1226 ? 234.273 185.157 107.409 1.00 296.94 ? 1194 LEU A CB   1 
ATOM   11366 C CG   . LEU A 1 1226 ? 235.802 185.226 107.406 1.00 295.92 ? 1194 LEU A CG   1 
ATOM   11367 C CD1  . LEU A 1 1226 ? 236.384 184.079 108.218 1.00 294.88 ? 1194 LEU A CD1  1 
ATOM   11368 C CD2  . LEU A 1 1226 ? 236.345 185.208 105.986 1.00 295.04 ? 1194 LEU A CD2  1 
ATOM   11369 H H    . LEU A 1 1226 ? 234.755 187.539 107.127 1.00 296.60 ? 1194 LEU A H    1 
ATOM   11370 H HA   . LEU A 1 1226 ? 233.558 185.768 105.584 1.00 296.19 ? 1194 LEU A HA   1 
ATOM   11371 H HB2  . LEU A 1 1226 ? 233.981 185.325 108.318 1.00 296.48 ? 1194 LEU A HB2  1 
ATOM   11372 H HB3  . LEU A 1 1226 ? 234.027 184.253 107.157 1.00 296.23 ? 1194 LEU A HB3  1 
ATOM   11373 H HG   . LEU A 1 1226 ? 236.082 186.056 107.822 1.00 296.23 ? 1194 LEU A HG   1 
ATOM   11374 H HD11 . LEU A 1 1226 ? 236.040 184.128 109.124 1.00 296.07 ? 1194 LEU A HD11 1 
ATOM   11375 H HD12 . LEU A 1 1226 ? 237.351 184.156 108.225 1.00 295.94 ? 1194 LEU A HD12 1 
ATOM   11376 H HD13 . LEU A 1 1226 ? 236.121 183.239 107.810 1.00 295.99 ? 1194 LEU A HD13 1 
ATOM   11377 H HD21 . LEU A 1 1226 ? 236.151 186.058 105.561 1.00 296.11 ? 1194 LEU A HD21 1 
ATOM   11378 H HD22 . LEU A 1 1226 ? 235.922 184.487 105.495 1.00 295.92 ? 1194 LEU A HD22 1 
ATOM   11379 H HD23 . LEU A 1 1226 ? 237.305 185.069 106.019 1.00 295.90 ? 1194 LEU A HD23 1 
ATOM   11380 N N    . GLN A 1 1227 ? 231.197 185.531 106.221 1.00 289.27 ? 1195 GLN A N    1 
ATOM   11381 C CA   . GLN A 1 1227 ? 229.794 185.519 106.622 1.00 289.37 ? 1195 GLN A CA   1 
ATOM   11382 C C    . GLN A 1 1227 ? 229.623 184.877 107.994 1.00 290.76 ? 1195 GLN A C    1 
ATOM   11383 O O    . GLN A 1 1227 ? 228.848 185.364 108.825 1.00 290.86 ? 1195 GLN A O    1 
ATOM   11384 C CB   . GLN A 1 1227 ? 228.948 184.798 105.566 1.00 287.45 ? 1195 GLN A CB   1 
ATOM   11385 C CG   . GLN A 1 1227 ? 229.140 183.283 105.477 1.00 287.42 ? 1195 GLN A CG   1 
ATOM   11386 C CD   . GLN A 1 1227 ? 230.496 182.888 104.927 1.00 286.23 ? 1195 GLN A CD   1 
ATOM   11387 O OE1  . GLN A 1 1227 ? 230.980 183.472 103.957 1.00 283.81 ? 1195 GLN A OE1  1 
ATOM   11388 N NE2  . GLN A 1 1227 ? 231.120 181.894 105.548 1.00 286.43 ? 1195 GLN A NE2  1 
ATOM   11389 H H    . GLN A 1 1227 ? 231.383 185.064 105.525 1.00 287.48 ? 1195 GLN A H    1 
ATOM   11390 H HA   . GLN A 1 1227 ? 229.479 186.434 106.681 1.00 287.63 ? 1195 GLN A HA   1 
ATOM   11391 H HB2  . GLN A 1 1227 ? 228.012 184.961 105.762 1.00 287.34 ? 1195 GLN A HB2  1 
ATOM   11392 H HB3  . GLN A 1 1227 ? 229.164 185.169 104.697 1.00 287.28 ? 1195 GLN A HB3  1 
ATOM   11393 H HG2  . GLN A 1 1227 ? 229.039 182.885 106.354 1.00 287.56 ? 1195 GLN A HG2  1 
ATOM   11394 H HG3  . GLN A 1 1227 ? 228.466 182.924 104.879 1.00 287.27 ? 1195 GLN A HG3  1 
ATOM   11395 H HE21 . GLN A 1 1227 ? 231.892 181.633 105.274 1.00 287.10 ? 1195 GLN A HE21 1 
ATOM   11396 H HE22 . GLN A 1 1227 ? 230.751 181.510 106.223 1.00 287.33 ? 1195 GLN A HE22 1 
ATOM   11397 N N    . LEU A 1 1228 ? 230.347 183.786 108.253 1.00 297.03 ? 1196 LEU A N    1 
ATOM   11398 C CA   . LEU A 1 1228 ? 230.213 183.098 109.533 1.00 295.12 ? 1196 LEU A CA   1 
ATOM   11399 C C    . LEU A 1 1228 ? 230.700 183.968 110.685 1.00 294.75 ? 1196 LEU A C    1 
ATOM   11400 O O    . LEU A 1 1228 ? 230.045 184.046 111.731 1.00 293.06 ? 1196 LEU A O    1 
ATOM   11401 C CB   . LEU A 1 1228 ? 230.977 181.775 109.495 1.00 294.30 ? 1196 LEU A CB   1 
ATOM   11402 C CG   . LEU A 1 1228 ? 232.484 181.855 109.232 1.00 293.81 ? 1196 LEU A CG   1 
ATOM   11403 C CD1  . LEU A 1 1228 ? 233.276 181.935 110.532 1.00 292.76 ? 1196 LEU A CD1  1 
ATOM   11404 C CD2  . LEU A 1 1228 ? 232.941 180.670 108.397 1.00 292.68 ? 1196 LEU A CD2  1 
ATOM   11405 H H    . LEU A 1 1228 ? 230.914 183.431 107.713 1.00 293.78 ? 1196 LEU A H    1 
ATOM   11406 H HA   . LEU A 1 1228 ? 229.276 182.899 109.685 1.00 293.55 ? 1196 LEU A HA   1 
ATOM   11407 H HB2  . LEU A 1 1228 ? 230.857 181.331 110.349 1.00 293.47 ? 1196 LEU A HB2  1 
ATOM   11408 H HB3  . LEU A 1 1228 ? 230.593 181.225 108.793 1.00 293.52 ? 1196 LEU A HB3  1 
ATOM   11409 H HG   . LEU A 1 1228 ? 232.670 182.661 108.725 1.00 293.57 ? 1196 LEU A HG   1 
ATOM   11410 H HD11 . LEU A 1 1228 ? 234.067 182.478 110.387 1.00 293.29 ? 1196 LEU A HD11 1 
ATOM   11411 H HD12 . LEU A 1 1228 ? 232.724 182.331 111.222 1.00 293.36 ? 1196 LEU A HD12 1 
ATOM   11412 H HD13 . LEU A 1 1228 ? 233.534 181.038 110.796 1.00 293.26 ? 1196 LEU A HD13 1 
ATOM   11413 H HD21 . LEU A 1 1228 ? 233.900 180.732 108.259 1.00 293.24 ? 1196 LEU A HD21 1 
ATOM   11414 H HD22 . LEU A 1 1228 ? 232.727 179.850 108.869 1.00 293.27 ? 1196 LEU A HD22 1 
ATOM   11415 H HD23 . LEU A 1 1228 ? 232.482 180.689 107.543 1.00 293.27 ? 1196 LEU A HD23 1 
ATOM   11416 N N    . GLU A 1 1229 ? 231.844 184.632 110.512 1.00 299.36 ? 1197 GLU A N    1 
ATOM   11417 C CA   . GLU A 1 1229 ? 232.413 185.417 111.603 1.00 297.99 ? 1197 GLU A CA   1 
ATOM   11418 C C    . GLU A 1 1229 ? 231.481 186.556 111.999 1.00 298.30 ? 1197 GLU A C    1 
ATOM   11419 O O    . GLU A 1 1229 ? 231.282 186.823 113.190 1.00 297.25 ? 1197 GLU A O    1 
ATOM   11420 C CB   . GLU A 1 1229 ? 233.793 185.945 111.202 1.00 297.97 ? 1197 GLU A CB   1 
ATOM   11421 C CG   . GLU A 1 1229 ? 233.777 187.238 110.395 1.00 298.98 ? 1197 GLU A CG   1 
ATOM   11422 C CD   . GLU A 1 1229 ? 235.151 187.628 109.888 1.00 298.40 ? 1197 GLU A CD   1 
ATOM   11423 O OE1  . GLU A 1 1229 ? 236.145 187.016 110.329 1.00 297.92 ? 1197 GLU A OE1  1 
ATOM   11424 O OE2  . GLU A 1 1229 ? 235.236 188.550 109.049 1.00 299.29 ? 1197 GLU A OE2  1 
ATOM   11425 H H    . GLU A 1 1229 ? 232.302 184.644 109.784 1.00 297.54 ? 1197 GLU A H    1 
ATOM   11426 H HA   . GLU A 1 1229 ? 232.527 184.843 112.376 1.00 297.21 ? 1197 GLU A HA   1 
ATOM   11427 H HB2  . GLU A 1 1229 ? 234.307 186.107 112.008 1.00 297.21 ? 1197 GLU A HB2  1 
ATOM   11428 H HB3  . GLU A 1 1229 ? 234.237 185.271 110.664 1.00 297.32 ? 1197 GLU A HB3  1 
ATOM   11429 H HG2  . GLU A 1 1229 ? 233.199 187.122 109.629 1.00 297.64 ? 1197 GLU A HG2  1 
ATOM   11430 H HG3  . GLU A 1 1229 ? 233.450 187.962 110.950 1.00 297.47 ? 1197 GLU A HG3  1 
ATOM   11431 N N    . LEU A 1 1230 ? 230.897 187.239 111.013 1.00 293.05 ? 1198 LEU A N    1 
ATOM   11432 C CA   . LEU A 1 1230 ? 229.977 188.327 111.321 1.00 291.64 ? 1198 LEU A CA   1 
ATOM   11433 C C    . LEU A 1 1230 ? 228.645 187.804 111.842 1.00 291.38 ? 1198 LEU A C    1 
ATOM   11434 O O    . LEU A 1 1230 ? 228.020 188.448 112.692 1.00 291.11 ? 1198 LEU A O    1 
ATOM   11435 C CB   . LEU A 1 1230 ? 229.766 189.204 110.084 1.00 291.06 ? 1198 LEU A CB   1 
ATOM   11436 C CG   . LEU A 1 1230 ? 229.158 188.549 108.839 1.00 290.35 ? 1198 LEU A CG   1 
ATOM   11437 C CD1  . LEU A 1 1230 ? 227.636 188.623 108.844 1.00 289.34 ? 1198 LEU A CD1  1 
ATOM   11438 C CD2  . LEU A 1 1230 ? 229.712 189.194 107.579 1.00 288.91 ? 1198 LEU A CD2  1 
ATOM   11439 H H    . LEU A 1 1230 ? 231.016 187.095 110.173 1.00 290.35 ? 1198 LEU A H    1 
ATOM   11440 H HA   . LEU A 1 1230 ? 230.369 188.882 112.014 1.00 289.79 ? 1198 LEU A HA   1 
ATOM   11441 H HB2  . LEU A 1 1230 ? 229.183 189.938 110.334 1.00 289.66 ? 1198 LEU A HB2  1 
ATOM   11442 H HB3  . LEU A 1 1230 ? 230.629 189.562 109.823 1.00 289.82 ? 1198 LEU A HB3  1 
ATOM   11443 H HG   . LEU A 1 1230 ? 229.412 187.615 108.826 1.00 289.93 ? 1198 LEU A HG   1 
ATOM   11444 H HD11 . LEU A 1 1230 ? 227.283 187.984 109.480 1.00 289.75 ? 1198 LEU A HD11 1 
ATOM   11445 H HD12 . LEU A 1 1230 ? 227.311 188.413 107.955 1.00 289.48 ? 1198 LEU A HD12 1 
ATOM   11446 H HD13 . LEU A 1 1230 ? 227.363 189.521 109.089 1.00 289.62 ? 1198 LEU A HD13 1 
ATOM   11447 H HD21 . LEU A 1 1230 ? 229.350 188.735 106.804 1.00 289.46 ? 1198 LEU A HD21 1 
ATOM   11448 H HD22 . LEU A 1 1230 ? 229.449 190.127 107.562 1.00 289.43 ? 1198 LEU A HD22 1 
ATOM   11449 H HD23 . LEU A 1 1230 ? 230.679 189.124 107.584 1.00 289.64 ? 1198 LEU A HD23 1 
ATOM   11450 N N    . ALA A 1 1231 ? 228.198 186.643 111.357 1.00 282.04 ? 1199 ALA A N    1 
ATOM   11451 C CA   . ALA A 1 1231 ? 226.905 186.119 111.784 1.00 279.59 ? 1199 ALA A CA   1 
ATOM   11452 C C    . ALA A 1 1231 ? 226.888 185.841 113.281 1.00 278.08 ? 1199 ALA A C    1 
ATOM   11453 O O    . ALA A 1 1231 ? 225.908 186.153 113.967 1.00 276.16 ? 1199 ALA A O    1 
ATOM   11454 C CB   . ALA A 1 1231 ? 226.570 184.852 110.999 1.00 278.59 ? 1199 ALA A CB   1 
ATOM   11455 H H    . ALA A 1 1231 ? 228.617 186.150 110.790 1.00 279.80 ? 1199 ALA A H    1 
ATOM   11456 H HA   . ALA A 1 1231 ? 226.220 186.779 111.594 1.00 279.08 ? 1199 ALA A HA   1 
ATOM   11457 H HB1  . ALA A 1 1231 ? 225.715 184.510 111.303 1.00 278.79 ? 1199 ALA A HB1  1 
ATOM   11458 H HB2  . ALA A 1 1231 ? 226.523 185.072 110.056 1.00 279.07 ? 1199 ALA A HB2  1 
ATOM   11459 H HB3  . ALA A 1 1231 ? 227.265 184.192 111.152 1.00 279.11 ? 1199 ALA A HB3  1 
ATOM   11460 N N    . GLN A 1 1232 ? 227.962 185.256 113.806 1.00 270.37 ? 1200 GLN A N    1 
ATOM   11461 C CA   . GLN A 1 1232 ? 228.053 184.884 115.210 1.00 270.22 ? 1200 GLN A CA   1 
ATOM   11462 C C    . GLN A 1 1232 ? 229.149 185.696 115.883 1.00 271.24 ? 1200 GLN A C    1 
ATOM   11463 O O    . GLN A 1 1232 ? 230.271 185.775 115.373 1.00 271.29 ? 1200 GLN A O    1 
ATOM   11464 C CB   . GLN A 1 1232 ? 228.340 183.388 115.362 1.00 269.87 ? 1200 GLN A CB   1 
ATOM   11465 C CG   . GLN A 1 1232 ? 228.319 182.901 116.800 1.00 270.21 ? 1200 GLN A CG   1 
ATOM   11466 C CD   . GLN A 1 1232 ? 229.650 183.087 117.499 1.00 269.69 ? 1200 GLN A CD   1 
ATOM   11467 O OE1  . GLN A 1 1232 ? 230.668 182.535 117.079 1.00 268.29 ? 1200 GLN A OE1  1 
ATOM   11468 N NE2  . GLN A 1 1232 ? 229.651 183.870 118.572 1.00 269.65 ? 1200 GLN A NE2  1 
ATOM   11469 H H    . GLN A 1 1232 ? 228.668 185.062 113.354 1.00 271.10 ? 1200 GLN A H    1 
ATOM   11470 H HA   . GLN A 1 1232 ? 227.214 185.079 115.654 1.00 270.56 ? 1200 GLN A HA   1 
ATOM   11471 H HB2  . GLN A 1 1232 ? 227.668 182.890 114.871 1.00 270.52 ? 1200 GLN A HB2  1 
ATOM   11472 H HB3  . GLN A 1 1232 ? 229.219 183.200 114.998 1.00 270.50 ? 1200 GLN A HB3  1 
ATOM   11473 H HG2  . GLN A 1 1232 ? 227.652 183.404 117.292 1.00 270.51 ? 1200 GLN A HG2  1 
ATOM   11474 H HG3  . GLN A 1 1232 ? 228.101 181.956 116.812 1.00 270.54 ? 1200 GLN A HG3  1 
ATOM   11475 H HE21 . GLN A 1 1232 ? 230.382 184.007 119.004 1.00 270.39 ? 1200 GLN A HE21 1 
ATOM   11476 H HE22 . GLN A 1 1232 ? 228.920 184.239 118.836 1.00 270.42 ? 1200 GLN A HE22 1 
ATOM   11477 N N    . VAL A 1 1233 ? 228.820 186.294 117.027 1.00 282.82 ? 1201 VAL A N    1 
ATOM   11478 C CA   . VAL A 1 1233 ? 229.795 187.021 117.831 1.00 283.36 ? 1201 VAL A CA   1 
ATOM   11479 C C    . VAL A 1 1233 ? 229.203 187.262 119.213 1.00 284.12 ? 1201 VAL A C    1 
ATOM   11480 O O    . VAL A 1 1233 ? 227.983 187.402 119.362 1.00 285.23 ? 1201 VAL A O    1 
ATOM   11481 C CB   . VAL A 1 1233 ? 230.205 188.346 117.162 1.00 282.72 ? 1201 VAL A CB   1 
ATOM   11482 C CG1  . VAL A 1 1233 ? 228.988 189.223 116.909 1.00 283.70 ? 1201 VAL A CG1  1 
ATOM   11483 C CG2  . VAL A 1 1233 ? 231.231 189.080 118.016 1.00 281.31 ? 1201 VAL A CG2  1 
ATOM   11484 H H    . VAL A 1 1233 ? 228.027 186.292 117.360 1.00 282.35 ? 1201 VAL A H    1 
ATOM   11485 H HA   . VAL A 1 1233 ? 230.591 186.476 117.935 1.00 282.41 ? 1201 VAL A HA   1 
ATOM   11486 H HB   . VAL A 1 1233 ? 230.616 188.151 116.305 1.00 282.43 ? 1201 VAL A HB   1 
ATOM   11487 H HG11 . VAL A 1 1233 ? 228.288 188.692 116.498 1.00 282.63 ? 1201 VAL A HG11 1 
ATOM   11488 H HG12 . VAL A 1 1233 ? 229.241 189.948 116.317 1.00 282.47 ? 1201 VAL A HG12 1 
ATOM   11489 H HG13 . VAL A 1 1233 ? 228.680 189.581 117.755 1.00 282.81 ? 1201 VAL A HG13 1 
ATOM   11490 H HG21 . VAL A 1 1233 ? 231.612 189.803 117.495 1.00 282.11 ? 1201 VAL A HG21 1 
ATOM   11491 H HG22 . VAL A 1 1233 ? 230.792 189.436 118.804 1.00 282.43 ? 1201 VAL A HG22 1 
ATOM   11492 H HG23 . VAL A 1 1233 ? 231.928 188.457 118.276 1.00 282.24 ? 1201 VAL A HG23 1 
ATOM   11493 N N    . LEU A 1 1234 ? 230.059 187.312 120.230 1.00 283.56 ? 1202 LEU A N    1 
ATOM   11494 C CA   . LEU A 1 1234 ? 229.587 187.531 121.590 1.00 282.57 ? 1202 LEU A CA   1 
ATOM   11495 C C    . LEU A 1 1234 ? 228.886 188.879 121.695 1.00 283.27 ? 1202 LEU A C    1 
ATOM   11496 O O    . LEU A 1 1234 ? 229.279 189.853 121.047 1.00 284.63 ? 1202 LEU A O    1 
ATOM   11497 C CB   . LEU A 1 1234 ? 230.755 187.468 122.572 1.00 281.61 ? 1202 LEU A CB   1 
ATOM   11498 C CG   . LEU A 1 1234 ? 231.837 188.531 122.369 1.00 281.91 ? 1202 LEU A CG   1 
ATOM   11499 C CD1  . LEU A 1 1234 ? 231.635 189.699 123.324 1.00 281.48 ? 1202 LEU A CD1  1 
ATOM   11500 C CD2  . LEU A 1 1234 ? 233.221 187.925 122.542 1.00 280.75 ? 1202 LEU A CD2  1 
ATOM   11501 H H    . LEU A 1 1234 ? 230.912 187.224 120.159 1.00 282.07 ? 1202 LEU A H    1 
ATOM   11502 H HA   . LEU A 1 1234 ? 228.951 186.837 121.825 1.00 281.92 ? 1202 LEU A HA   1 
ATOM   11503 H HB2  . LEU A 1 1234 ? 230.407 187.575 123.471 1.00 281.78 ? 1202 LEU A HB2  1 
ATOM   11504 H HB3  . LEU A 1 1234 ? 231.180 186.600 122.490 1.00 281.83 ? 1202 LEU A HB3  1 
ATOM   11505 H HG   . LEU A 1 1234 ? 231.775 188.873 121.464 1.00 282.03 ? 1202 LEU A HG   1 
ATOM   11506 H HD11 . LEU A 1 1234 ? 230.793 190.135 123.121 1.00 281.88 ? 1202 LEU A HD11 1 
ATOM   11507 H HD12 . LEU A 1 1234 ? 231.624 189.365 124.235 1.00 281.83 ? 1202 LEU A HD12 1 
ATOM   11508 H HD13 . LEU A 1 1234 ? 232.366 190.327 123.211 1.00 281.84 ? 1202 LEU A HD13 1 
ATOM   11509 H HD21 . LEU A 1 1234 ? 233.292 187.549 123.434 1.00 281.74 ? 1202 LEU A HD21 1 
ATOM   11510 H HD22 . LEU A 1 1234 ? 233.886 188.621 122.423 1.00 281.66 ? 1202 LEU A HD22 1 
ATOM   11511 H HD23 . LEU A 1 1234 ? 233.346 187.229 121.878 1.00 281.71 ? 1202 LEU A HD23 1 
ATOM   11512 N N    . ALA A 1 1235 ? 227.843 188.928 122.522 1.00 282.59 ? 1203 ALA A N    1 
ATOM   11513 C CA   . ALA A 1 1235 ? 226.972 190.086 122.722 1.00 282.60 ? 1203 ALA A CA   1 
ATOM   11514 C C    . ALA A 1 1235 ? 225.994 190.246 121.566 1.00 284.68 ? 1203 ALA A C    1 
ATOM   11515 O O    . ALA A 1 1235 ? 225.294 191.269 121.496 1.00 283.18 ? 1203 ALA A O    1 
ATOM   11516 C CB   . ALA A 1 1235 ? 227.756 191.390 122.899 1.00 281.60 ? 1203 ALA A CB   1 
ATOM   11517 H H    . ALA A 1 1235 ? 227.609 188.259 123.009 1.00 282.18 ? 1203 ALA A H    1 
ATOM   11518 H HA   . ALA A 1 1235 ? 226.452 189.945 123.528 1.00 282.19 ? 1203 ALA A HA   1 
ATOM   11519 H HB1  . ALA A 1 1235 ? 227.140 192.089 123.168 1.00 281.92 ? 1203 ALA A HB1  1 
ATOM   11520 H HB2  . ALA A 1 1235 ? 228.177 191.631 122.059 1.00 282.16 ? 1203 ALA A HB2  1 
ATOM   11521 H HB3  . ALA A 1 1235 ? 228.428 191.263 123.587 1.00 282.09 ? 1203 ALA A HB3  1 
ATOM   11522 N N    . GLN A 1 1236 ? 225.927 189.275 120.653 1.00 294.19 ? 1204 GLN A N    1 
ATOM   11523 C CA   . GLN A 1 1236 ? 224.979 189.305 119.546 1.00 293.39 ? 1204 GLN A CA   1 
ATOM   11524 C C    . GLN A 1 1236 ? 224.199 188.013 119.362 1.00 293.03 ? 1204 GLN A C    1 
ATOM   11525 O O    . GLN A 1 1236 ? 223.124 188.053 118.750 1.00 292.94 ? 1204 GLN A O    1 
ATOM   11526 C CB   . GLN A 1 1236 ? 225.700 189.627 118.228 1.00 292.68 ? 1204 GLN A CB   1 
ATOM   11527 C CG   . GLN A 1 1236 ? 225.883 191.113 117.965 1.00 292.27 ? 1204 GLN A CG   1 
ATOM   11528 C CD   . GLN A 1 1236 ? 226.933 191.748 118.853 1.00 291.99 ? 1204 GLN A CD   1 
ATOM   11529 O OE1  . GLN A 1 1236 ? 227.713 191.058 119.504 1.00 293.43 ? 1204 GLN A OE1  1 
ATOM   11530 N NE2  . GLN A 1 1236 ? 226.951 193.074 118.889 1.00 290.58 ? 1204 GLN A NE2  1 
ATOM   11531 H H    . GLN A 1 1236 ? 226.428 188.577 120.654 1.00 290.54 ? 1204 GLN A H    1 
ATOM   11532 H HA   . GLN A 1 1236 ? 224.334 190.012 119.706 1.00 290.53 ? 1204 GLN A HA   1 
ATOM   11533 H HB2  . GLN A 1 1236 ? 226.577 189.217 118.248 1.00 290.50 ? 1204 GLN A HB2  1 
ATOM   11534 H HB3  . GLN A 1 1236 ? 225.184 189.259 117.493 1.00 290.27 ? 1204 GLN A HB3  1 
ATOM   11535 H HG2  . GLN A 1 1236 ? 226.168 191.232 117.046 1.00 289.97 ? 1204 GLN A HG2  1 
ATOM   11536 H HG3  . GLN A 1 1236 ? 225.042 191.571 118.116 1.00 290.10 ? 1204 GLN A HG3  1 
ATOM   11537 H HE21 . GLN A 1 1236 ? 226.388 193.526 118.422 1.00 289.54 ? 1204 GLN A HE21 1 
ATOM   11538 H HE22 . GLN A 1 1236 ? 227.526 193.479 119.380 1.00 289.54 ? 1204 GLN A HE22 1 
ATOM   11539 N N    . GLU A 1 1237 ? 224.689 186.876 119.864 1.00 285.34 ? 1205 GLU A N    1 
ATOM   11540 C CA   . GLU A 1 1237 ? 223.954 185.625 119.708 1.00 283.68 ? 1205 GLU A CA   1 
ATOM   11541 C C    . GLU A 1 1237 ? 222.557 185.718 120.306 1.00 283.55 ? 1205 GLU A C    1 
ATOM   11542 O O    . GLU A 1 1237 ? 221.632 185.053 119.825 1.00 282.28 ? 1205 GLU A O    1 
ATOM   11543 C CB   . GLU A 1 1237 ? 224.728 184.476 120.354 1.00 282.36 ? 1205 GLU A CB   1 
ATOM   11544 C CG   . GLU A 1 1237 ? 225.790 183.867 119.458 1.00 280.65 ? 1205 GLU A CG   1 
ATOM   11545 C CD   . GLU A 1 1237 ? 225.207 182.890 118.455 1.00 280.19 ? 1205 GLU A CD   1 
ATOM   11546 O OE1  . GLU A 1 1237 ? 224.052 183.095 118.029 1.00 280.27 ? 1205 GLU A OE1  1 
ATOM   11547 O OE2  . GLU A 1 1237 ? 225.900 181.915 118.097 1.00 279.92 ? 1205 GLU A OE2  1 
ATOM   11548 H H    . GLU A 1 1237 ? 225.433 186.805 120.290 1.00 282.29 ? 1205 GLU A H    1 
ATOM   11549 H HA   . GLU A 1 1237 ? 223.862 185.431 118.763 1.00 282.07 ? 1205 GLU A HA   1 
ATOM   11550 H HB2  . GLU A 1 1237 ? 225.168 184.806 121.153 1.00 281.91 ? 1205 GLU A HB2  1 
ATOM   11551 H HB3  . GLU A 1 1237 ? 224.102 183.773 120.591 1.00 281.88 ? 1205 GLU A HB3  1 
ATOM   11552 H HG2  . GLU A 1 1237 ? 226.234 184.575 118.965 1.00 281.59 ? 1205 GLU A HG2  1 
ATOM   11553 H HG3  . GLU A 1 1237 ? 226.432 183.389 120.006 1.00 281.48 ? 1205 GLU A HG3  1 
ATOM   11554 N N    . ARG A 1 1238 ? 222.383 186.531 121.342 1.00 283.30 ? 1206 ARG A N    1 
ATOM   11555 C CA   . ARG A 1 1238 ? 221.070 186.687 121.942 1.00 282.36 ? 1206 ARG A CA   1 
ATOM   11556 C C    . ARG A 1 1238 ? 220.109 187.303 120.926 1.00 282.18 ? 1206 ARG A C    1 
ATOM   11557 O O    . ARG A 1 1238 ? 220.534 188.028 120.021 1.00 282.83 ? 1206 ARG A O    1 
ATOM   11558 C CB   . ARG A 1 1238 ? 221.145 187.574 123.184 1.00 281.48 ? 1206 ARG A CB   1 
ATOM   11559 C CG   . ARG A 1 1238 ? 222.171 187.135 124.216 1.00 280.81 ? 1206 ARG A CG   1 
ATOM   11560 C CD   . ARG A 1 1238 ? 222.329 188.178 125.311 1.00 279.40 ? 1206 ARG A CD   1 
ATOM   11561 N NE   . ARG A 1 1238 ? 222.931 189.409 124.813 1.00 279.24 ? 1206 ARG A NE   1 
ATOM   11562 C CZ   . ARG A 1 1238 ? 223.083 190.515 125.531 1.00 278.21 ? 1206 ARG A CZ   1 
ATOM   11563 N NH1  . ARG A 1 1238 ? 222.683 190.583 126.790 1.00 277.45 ? 1206 ARG A NH1  1 
ATOM   11564 N NH2  . ARG A 1 1238 ? 223.651 191.579 124.970 1.00 277.62 ? 1206 ARG A NH2  1 
ATOM   11565 H H    . ARG A 1 1238 ? 223.003 187.000 121.709 1.00 280.46 ? 1206 ARG A H    1 
ATOM   11566 H HA   . ARG A 1 1238 ? 220.739 185.815 122.205 1.00 280.16 ? 1206 ARG A HA   1 
ATOM   11567 H HB2  . ARG A 1 1238 ? 221.374 188.475 122.906 1.00 280.13 ? 1206 ARG A HB2  1 
ATOM   11568 H HB3  . ARG A 1 1238 ? 220.277 187.577 123.616 1.00 279.95 ? 1206 ARG A HB3  1 
ATOM   11569 H HG2  . ARG A 1 1238 ? 221.880 186.305 124.625 1.00 279.84 ? 1206 ARG A HG2  1 
ATOM   11570 H HG3  . ARG A 1 1238 ? 223.033 187.014 123.788 1.00 280.09 ? 1206 ARG A HG3  1 
ATOM   11571 H HD2  . ARG A 1 1238 ? 221.456 188.394 125.674 1.00 279.62 ? 1206 ARG A HD2  1 
ATOM   11572 H HD3  . ARG A 1 1238 ? 222.902 187.823 126.009 1.00 279.65 ? 1206 ARG A HD3  1 
ATOM   11573 H HE   . ARG A 1 1238 ? 223.171 189.432 123.988 1.00 279.92 ? 1206 ARG A HE   1 
ATOM   11574 H HH11 . ARG A 1 1238 ? 222.792 191.311 127.235 1.00 279.44 ? 1206 ARG A HH11 1 
ATOM   11575 H HH12 . ARG A 1 1238 ? 222.314 189.903 127.164 1.00 279.40 ? 1206 ARG A HH12 1 
ATOM   11576 H HH21 . ARG A 1 1238 ? 223.914 191.545 124.152 1.00 279.53 ? 1206 ARG A HH21 1 
ATOM   11577 H HH22 . ARG A 1 1238 ? 223.754 192.301 125.425 1.00 279.43 ? 1206 ARG A HH22 1 
ATOM   11578 N N    . PRO A 1 1239 ? 218.798 187.033 121.048 1.00 272.28 ? 1207 PRO A N    1 
ATOM   11579 C CA   . PRO A 1 1239 ? 217.801 187.674 120.181 1.00 271.15 ? 1207 PRO A CA   1 
ATOM   11580 C C    . PRO A 1 1239 ? 217.555 189.134 120.556 1.00 271.60 ? 1207 PRO A C    1 
ATOM   11581 O O    . PRO A 1 1239 ? 216.417 189.563 120.752 1.00 271.72 ? 1207 PRO A O    1 
ATOM   11582 C CB   . PRO A 1 1239 ? 216.558 186.805 120.394 1.00 268.54 ? 1207 PRO A CB   1 
ATOM   11583 C CG   . PRO A 1 1239 ? 216.697 186.295 121.778 1.00 268.36 ? 1207 PRO A CG   1 
ATOM   11584 C CD   . PRO A 1 1239 ? 218.173 186.118 122.020 1.00 270.34 ? 1207 PRO A CD   1 
ATOM   11585 H HA   . PRO A 1 1239 ? 218.077 187.621 119.252 1.00 269.55 ? 1207 PRO A HA   1 
ATOM   11586 H HB2  . PRO A 1 1239 ? 215.755 187.340 120.301 1.00 269.18 ? 1207 PRO A HB2  1 
ATOM   11587 H HB3  . PRO A 1 1239 ? 216.559 186.073 119.757 1.00 268.96 ? 1207 PRO A HB3  1 
ATOM   11588 H HG2  . PRO A 1 1239 ? 216.326 186.941 122.398 1.00 269.10 ? 1207 PRO A HG2  1 
ATOM   11589 H HG3  . PRO A 1 1239 ? 216.236 185.445 121.856 1.00 268.86 ? 1207 PRO A HG3  1 
ATOM   11590 H HD2  . PRO A 1 1239 ? 218.399 186.381 122.926 1.00 269.44 ? 1207 PRO A HD2  1 
ATOM   11591 H HD3  . PRO A 1 1239 ? 218.437 185.202 121.839 1.00 269.31 ? 1207 PRO A HD3  1 
ATOM   11592 N N    . LYS A 1 1240 ? 218.637 189.902 120.660 1.00 266.72 ? 1208 LYS A N    1 
ATOM   11593 C CA   . LYS A 1 1240 ? 218.567 191.302 121.047 1.00 265.92 ? 1208 LYS A CA   1 
ATOM   11594 C C    . LYS A 1 1240 ? 218.341 192.228 119.860 1.00 266.65 ? 1208 LYS A C    1 
ATOM   11595 O O    . LYS A 1 1240 ? 218.143 193.431 120.062 1.00 268.26 ? 1208 LYS A O    1 
ATOM   11596 C CB   . LYS A 1 1240 ? 219.852 191.696 121.784 1.00 264.75 ? 1208 LYS A CB   1 
ATOM   11597 C CG   . LYS A 1 1240 ? 219.803 193.047 122.482 1.00 263.12 ? 1208 LYS A CG   1 
ATOM   11598 C CD   . LYS A 1 1240 ? 220.999 193.224 123.407 1.00 261.85 ? 1208 LYS A CD   1 
ATOM   11599 C CE   . LYS A 1 1240 ? 220.997 194.585 124.083 1.00 260.20 ? 1208 LYS A CE   1 
ATOM   11600 N NZ   . LYS A 1 1240 ? 222.199 194.778 124.941 1.00 259.92 ? 1208 LYS A NZ   1 
ATOM   11601 H H    . LYS A 1 1240 ? 219.437 189.632 120.503 1.00 264.08 ? 1208 LYS A H    1 
ATOM   11602 H HA   . LYS A 1 1240 ? 217.827 191.419 121.662 1.00 263.85 ? 1208 LYS A HA   1 
ATOM   11603 H HB2  . LYS A 1 1240 ? 220.037 191.026 122.460 1.00 263.61 ? 1208 LYS A HB2  1 
ATOM   11604 H HB3  . LYS A 1 1240 ? 220.577 191.716 121.143 1.00 263.74 ? 1208 LYS A HB3  1 
ATOM   11605 H HG2  . LYS A 1 1240 ? 219.823 193.754 121.819 1.00 263.37 ? 1208 LYS A HG2  1 
ATOM   11606 H HG3  . LYS A 1 1240 ? 218.994 193.106 123.014 1.00 263.15 ? 1208 LYS A HG3  1 
ATOM   11607 H HD2  . LYS A 1 1240 ? 220.973 192.543 124.097 1.00 263.18 ? 1208 LYS A HD2  1 
ATOM   11608 H HD3  . LYS A 1 1240 ? 221.816 193.145 122.890 1.00 263.17 ? 1208 LYS A HD3  1 
ATOM   11609 H HE2  . LYS A 1 1240 ? 220.994 195.278 123.404 1.00 262.72 ? 1208 LYS A HE2  1 
ATOM   11610 H HE3  . LYS A 1 1240 ? 220.209 194.661 124.643 1.00 262.71 ? 1208 LYS A HE3  1 
ATOM   11611 H HZ1  . LYS A 1 1240 ? 222.937 194.712 124.448 1.00 262.82 ? 1208 LYS A HZ1  1 
ATOM   11612 H HZ2  . LYS A 1 1240 ? 222.175 195.583 125.320 1.00 262.76 ? 1208 LYS A HZ2  1 
ATOM   11613 H HZ3  . LYS A 1 1240 ? 222.220 194.158 125.579 1.00 262.88 ? 1208 LYS A HZ3  1 
ATOM   11614 N N    . LEU A 1 1241 ? 218.366 191.701 118.636 1.00 247.13 ? 1209 LEU A N    1 
ATOM   11615 C CA   . LEU A 1 1241 ? 218.013 192.514 117.475 1.00 245.34 ? 1209 LEU A CA   1 
ATOM   11616 C C    . LEU A 1 1241 ? 216.635 193.142 117.621 1.00 246.48 ? 1209 LEU A C    1 
ATOM   11617 O O    . LEU A 1 1241 ? 216.508 194.359 117.401 1.00 245.53 ? 1209 LEU A O    1 
ATOM   11618 C CB   . LEU A 1 1241 ? 218.102 191.660 116.206 1.00 241.89 ? 1209 LEU A CB   1 
ATOM   11619 C CG   . LEU A 1 1241 ? 219.501 191.466 115.617 1.00 238.96 ? 1209 LEU A CG   1 
ATOM   11620 C CD1  . LEU A 1 1241 ? 219.519 190.286 114.659 1.00 235.48 ? 1209 LEU A CD1  1 
ATOM   11621 C CD2  . LEU A 1 1241 ? 219.969 192.730 114.915 1.00 240.62 ? 1209 LEU A CD2  1 
ATOM   11622 H H    . LEU A 1 1241 ? 218.580 190.888 118.453 1.00 243.60 ? 1209 LEU A H    1 
ATOM   11623 H HA   . LEU A 1 1241 ? 218.658 193.235 117.394 1.00 243.25 ? 1209 LEU A HA   1 
ATOM   11624 H HB2  . LEU A 1 1241 ? 217.749 190.779 116.407 1.00 242.51 ? 1209 LEU A HB2  1 
ATOM   11625 H HB3  . LEU A 1 1241 ? 217.556 192.076 115.521 1.00 242.58 ? 1209 LEU A HB3  1 
ATOM   11626 H HG   . LEU A 1 1241 ? 220.123 191.277 116.337 1.00 242.34 ? 1209 LEU A HG   1 
ATOM   11627 H HD11 . LEU A 1 1241 ? 220.414 190.188 114.299 1.00 241.40 ? 1209 LEU A HD11 1 
ATOM   11628 H HD12 . LEU A 1 1241 ? 219.265 189.484 115.141 1.00 241.21 ? 1209 LEU A HD12 1 
ATOM   11629 H HD13 . LEU A 1 1241 ? 218.890 190.455 113.940 1.00 241.40 ? 1209 LEU A HD13 1 
ATOM   11630 H HD21 . LEU A 1 1241 ? 219.372 192.919 114.174 1.00 242.27 ? 1209 LEU A HD21 1 
ATOM   11631 H HD22 . LEU A 1 1241 ? 220.871 192.592 114.585 1.00 242.27 ? 1209 LEU A HD22 1 
ATOM   11632 H HD23 . LEU A 1 1241 ? 219.957 193.467 115.545 1.00 242.59 ? 1209 LEU A HD23 1 
ATOM   11633 N N    . PRO A 1 1242 ? 215.580 192.405 117.984 1.00 248.52 ? 1210 PRO A N    1 
ATOM   11634 C CA   . PRO A 1 1242 ? 214.289 193.073 118.225 1.00 246.37 ? 1210 PRO A CA   1 
ATOM   11635 C C    . PRO A 1 1242 ? 214.370 194.152 119.289 1.00 245.57 ? 1210 PRO A C    1 
ATOM   11636 O O    . PRO A 1 1242 ? 213.685 195.176 119.180 1.00 244.56 ? 1210 PRO A O    1 
ATOM   11637 C CB   . PRO A 1 1242 ? 213.363 191.919 118.649 1.00 244.10 ? 1210 PRO A CB   1 
ATOM   11638 C CG   . PRO A 1 1242 ? 214.257 190.746 118.909 1.00 244.53 ? 1210 PRO A CG   1 
ATOM   11639 C CD   . PRO A 1 1242 ? 215.461 190.940 118.055 1.00 246.25 ? 1210 PRO A CD   1 
ATOM   11640 H HA   . PRO A 1 1242 ? 213.955 193.462 117.402 1.00 243.82 ? 1210 PRO A HA   1 
ATOM   11641 H HB2  . PRO A 1 1242 ? 212.887 192.168 119.456 1.00 243.36 ? 1210 PRO A HB2  1 
ATOM   11642 H HB3  . PRO A 1 1242 ? 212.738 191.721 117.934 1.00 243.43 ? 1210 PRO A HB3  1 
ATOM   11643 H HG2  . PRO A 1 1242 ? 214.503 190.732 119.847 1.00 243.88 ? 1210 PRO A HG2  1 
ATOM   11644 H HG3  . PRO A 1 1242 ? 213.796 189.928 118.666 1.00 243.43 ? 1210 PRO A HG3  1 
ATOM   11645 H HD2  . PRO A 1 1242 ? 216.236 190.545 118.479 1.00 244.15 ? 1210 PRO A HD2  1 
ATOM   11646 H HD3  . PRO A 1 1242 ? 215.311 190.570 117.170 1.00 243.70 ? 1210 PRO A HD3  1 
ATOM   11647 N N    . GLU A 1 1243 ? 215.195 193.953 120.317 1.00 241.58 ? 1211 GLU A N    1 
ATOM   11648 C CA   . GLU A 1 1243 ? 215.386 194.983 121.329 1.00 237.53 ? 1211 GLU A CA   1 
ATOM   11649 C C    . GLU A 1 1243 ? 216.060 196.227 120.771 1.00 235.97 ? 1211 GLU A C    1 
ATOM   11650 O O    . GLU A 1 1243 ? 216.056 197.265 121.441 1.00 233.24 ? 1211 GLU A O    1 
ATOM   11651 C CB   . GLU A 1 1243 ? 216.207 194.431 122.497 1.00 236.62 ? 1211 GLU A CB   1 
ATOM   11652 C CG   . GLU A 1 1243 ? 215.756 193.061 122.981 1.00 238.25 ? 1211 GLU A CG   1 
ATOM   11653 C CD   . GLU A 1 1243 ? 214.262 192.992 123.232 1.00 237.57 ? 1211 GLU A CD   1 
ATOM   11654 O OE1  . GLU A 1 1243 ? 213.667 194.034 123.577 1.00 237.00 ? 1211 GLU A OE1  1 
ATOM   11655 O OE2  . GLU A 1 1243 ? 213.682 191.896 123.082 1.00 237.02 ? 1211 GLU A OE2  1 
ATOM   11656 H H    . GLU A 1 1243 ? 215.654 193.237 120.444 1.00 238.93 ? 1211 GLU A H    1 
ATOM   11657 H HA   . GLU A 1 1243 ? 214.518 195.248 121.672 1.00 237.66 ? 1211 GLU A HA   1 
ATOM   11658 H HB2  . GLU A 1 1243 ? 217.133 194.354 122.217 1.00 238.02 ? 1211 GLU A HB2  1 
ATOM   11659 H HB3  . GLU A 1 1243 ? 216.140 195.045 123.244 1.00 237.40 ? 1211 GLU A HB3  1 
ATOM   11660 H HG2  . GLU A 1 1243 ? 215.975 192.397 122.310 1.00 238.48 ? 1211 GLU A HG2  1 
ATOM   11661 H HG3  . GLU A 1 1243 ? 216.210 192.854 123.813 1.00 237.91 ? 1211 GLU A HG3  1 
ATOM   11662 N N    . ASP A 1 1244 ? 216.634 196.150 119.579 1.00 229.86 ? 1212 ASP A N    1 
ATOM   11663 C CA   . ASP A 1 1244 ? 217.208 197.334 118.959 1.00 228.01 ? 1212 ASP A CA   1 
ATOM   11664 C C    . ASP A 1 1244 ? 216.101 198.336 118.650 1.00 227.38 ? 1212 ASP A C    1 
ATOM   11665 O O    . ASP A 1 1244 ? 215.051 197.949 118.124 1.00 227.66 ? 1212 ASP A O    1 
ATOM   11666 C CB   . ASP A 1 1244 ? 217.947 196.965 117.680 1.00 228.51 ? 1212 ASP A CB   1 
ATOM   11667 C CG   . ASP A 1 1244 ? 218.736 198.124 117.116 1.00 228.26 ? 1212 ASP A CG   1 
ATOM   11668 O OD1  . ASP A 1 1244 ? 219.872 198.355 117.581 1.00 229.92 ? 1212 ASP A OD1  1 
ATOM   11669 O OD2  . ASP A 1 1244 ? 218.214 198.814 116.219 1.00 227.09 ? 1212 ASP A OD2  1 
ATOM   11670 H H    . ASP A 1 1244 ? 216.705 195.432 119.112 1.00 229.91 ? 1212 ASP A H    1 
ATOM   11671 H HA   . ASP A 1 1244 ? 217.842 197.733 119.573 1.00 228.86 ? 1212 ASP A HA   1 
ATOM   11672 H HB2  . ASP A 1 1244 ? 218.566 196.242 117.868 1.00 229.56 ? 1212 ASP A HB2  1 
ATOM   11673 H HB3  . ASP A 1 1244 ? 217.303 196.686 117.010 1.00 228.97 ? 1212 ASP A HB3  1 
ATOM   11674 N N    . PRO A 1 1245 ? 216.291 199.623 118.952 1.00 217.19 ? 1213 PRO A N    1 
ATOM   11675 C CA   . PRO A 1 1245 ? 215.210 200.587 118.690 1.00 217.73 ? 1213 PRO A CA   1 
ATOM   11676 C C    . PRO A 1 1245 ? 214.790 200.647 117.232 1.00 218.18 ? 1213 PRO A C    1 
ATOM   11677 O O    . PRO A 1 1245 ? 213.600 200.822 116.946 1.00 219.39 ? 1213 PRO A O    1 
ATOM   11678 C CB   . PRO A 1 1245 ? 215.806 201.919 119.170 1.00 216.79 ? 1213 PRO A CB   1 
ATOM   11679 C CG   . PRO A 1 1245 ? 217.281 201.708 119.182 1.00 216.83 ? 1213 PRO A CG   1 
ATOM   11680 C CD   . PRO A 1 1245 ? 217.482 200.271 119.525 1.00 216.46 ? 1213 PRO A CD   1 
ATOM   11681 H HA   . PRO A 1 1245 ? 214.436 200.374 119.234 1.00 217.66 ? 1213 PRO A HA   1 
ATOM   11682 H HB2  . PRO A 1 1245 ? 215.567 202.626 118.550 1.00 217.40 ? 1213 PRO A HB2  1 
ATOM   11683 H HB3  . PRO A 1 1245 ? 215.482 202.120 120.062 1.00 217.16 ? 1213 PRO A HB3  1 
ATOM   11684 H HG2  . PRO A 1 1245 ? 217.645 201.905 118.305 1.00 217.80 ? 1213 PRO A HG2  1 
ATOM   11685 H HG3  . PRO A 1 1245 ? 217.684 202.278 119.856 1.00 217.49 ? 1213 PRO A HG3  1 
ATOM   11686 H HD2  . PRO A 1 1245 ? 218.289 199.935 119.107 1.00 217.81 ? 1213 PRO A HD2  1 
ATOM   11687 H HD3  . PRO A 1 1245 ? 217.503 200.152 120.487 1.00 217.47 ? 1213 PRO A HD3  1 
ATOM   11688 N N    . LEU A 1 1246 ? 215.731 200.504 116.297 1.00 209.57 ? 1214 LEU A N    1 
ATOM   11689 C CA   . LEU A 1 1246 ? 215.386 200.625 114.885 1.00 208.03 ? 1214 LEU A CA   1 
ATOM   11690 C C    . LEU A 1 1246 ? 214.369 199.567 114.476 1.00 207.48 ? 1214 LEU A C    1 
ATOM   11691 O O    . LEU A 1 1246 ? 213.371 199.870 113.814 1.00 206.03 ? 1214 LEU A O    1 
ATOM   11692 C CB   . LEU A 1 1246 ? 216.644 200.511 114.024 1.00 207.80 ? 1214 LEU A CB   1 
ATOM   11693 C CG   . LEU A 1 1246 ? 217.517 201.760 113.898 1.00 209.00 ? 1214 LEU A CG   1 
ATOM   11694 C CD1  . LEU A 1 1246 ? 218.793 201.435 113.142 1.00 209.29 ? 1214 LEU A CD1  1 
ATOM   11695 C CD2  . LEU A 1 1246 ? 216.761 202.880 113.207 1.00 208.31 ? 1214 LEU A CD2  1 
ATOM   11696 H H    . LEU A 1 1246 ? 216.561 200.339 116.453 1.00 209.39 ? 1214 LEU A H    1 
ATOM   11697 H HA   . LEU A 1 1246 ? 214.989 201.496 114.729 1.00 208.93 ? 1214 LEU A HA   1 
ATOM   11698 H HB2  . LEU A 1 1246 ? 217.200 199.807 114.387 1.00 209.07 ? 1214 LEU A HB2  1 
ATOM   11699 H HB3  . LEU A 1 1246 ? 216.370 200.266 113.126 1.00 208.79 ? 1214 LEU A HB3  1 
ATOM   11700 H HG   . LEU A 1 1246 ? 217.762 202.065 114.785 1.00 209.29 ? 1214 LEU A HG   1 
ATOM   11701 H HD11 . LEU A 1 1246 ? 219.271 200.737 113.616 1.00 209.34 ? 1214 LEU A HD11 1 
ATOM   11702 H HD12 . LEU A 1 1246 ? 219.340 202.234 113.090 1.00 209.33 ? 1214 LEU A HD12 1 
ATOM   11703 H HD13 . LEU A 1 1246 ? 218.562 201.133 112.250 1.00 209.04 ? 1214 LEU A HD13 1 
ATOM   11704 H HD21 . LEU A 1 1246 ? 217.400 203.525 112.866 1.00 208.87 ? 1214 LEU A HD21 1 
ATOM   11705 H HD22 . LEU A 1 1246 ? 216.171 203.306 113.847 1.00 208.76 ? 1214 LEU A HD22 1 
ATOM   11706 H HD23 . LEU A 1 1246 ? 216.246 202.508 112.474 1.00 208.71 ? 1214 LEU A HD23 1 
ATOM   11707 N N    . LEU A 1 1247 ? 214.607 198.314 114.864 1.00 206.18 ? 1215 LEU A N    1 
ATOM   11708 C CA   . LEU A 1 1247 ? 213.742 197.228 114.417 1.00 205.01 ? 1215 LEU A CA   1 
ATOM   11709 C C    . LEU A 1 1247 ? 212.364 197.321 115.057 1.00 204.09 ? 1215 LEU A C    1 
ATOM   11710 O O    . LEU A 1 1247 ? 211.341 197.232 114.368 1.00 204.13 ? 1215 LEU A O    1 
ATOM   11711 C CB   . LEU A 1 1247 ? 214.392 195.881 114.731 1.00 205.40 ? 1215 LEU A CB   1 
ATOM   11712 C CG   . LEU A 1 1247 ? 215.357 195.356 113.665 1.00 206.11 ? 1215 LEU A CG   1 
ATOM   11713 C CD1  . LEU A 1 1247 ? 216.390 196.410 113.304 1.00 207.90 ? 1215 LEU A CD1  1 
ATOM   11714 C CD2  . LEU A 1 1247 ? 216.039 194.084 114.137 1.00 207.92 ? 1215 LEU A CD2  1 
ATOM   11715 H H    . LEU A 1 1247 ? 215.252 198.071 115.379 1.00 207.76 ? 1215 LEU A H    1 
ATOM   11716 H HA   . LEU A 1 1247 ? 213.631 197.290 113.455 1.00 207.24 ? 1215 LEU A HA   1 
ATOM   11717 H HB2  . LEU A 1 1247 ? 214.890 195.964 115.559 1.00 207.87 ? 1215 LEU A HB2  1 
ATOM   11718 H HB3  . LEU A 1 1247 ? 213.691 195.219 114.839 1.00 207.42 ? 1215 LEU A HB3  1 
ATOM   11719 H HG   . LEU A 1 1247 ? 214.855 195.145 112.863 1.00 207.30 ? 1215 LEU A HG   1 
ATOM   11720 H HD11 . LEU A 1 1247 ? 215.956 197.124 112.812 1.00 207.57 ? 1215 LEU A HD11 1 
ATOM   11721 H HD12 . LEU A 1 1247 ? 216.783 196.759 114.119 1.00 207.98 ? 1215 LEU A HD12 1 
ATOM   11722 H HD13 . LEU A 1 1247 ? 217.077 196.002 112.754 1.00 207.83 ? 1215 LEU A HD13 1 
ATOM   11723 H HD21 . LEU A 1 1247 ? 215.363 193.416 114.331 1.00 208.15 ? 1215 LEU A HD21 1 
ATOM   11724 H HD22 . LEU A 1 1247 ? 216.552 194.279 114.937 1.00 208.42 ? 1215 LEU A HD22 1 
ATOM   11725 H HD23 . LEU A 1 1247 ? 216.629 193.764 113.437 1.00 207.92 ? 1215 LEU A HD23 1 
ATOM   11726 N N    . SER A 1 1248 ? 212.314 197.509 116.374 1.00 196.55 ? 1216 SER A N    1 
ATOM   11727 C CA   . SER A 1 1248 ? 211.061 197.528 117.114 1.00 197.89 ? 1216 SER A CA   1 
ATOM   11728 C C    . SER A 1 1248 ? 210.511 198.936 117.303 1.00 197.54 ? 1216 SER A C    1 
ATOM   11729 O O    . SER A 1 1248 ? 209.620 199.137 118.135 1.00 198.03 ? 1216 SER A O    1 
ATOM   11730 C CB   . SER A 1 1248 ? 211.248 196.852 118.474 1.00 198.13 ? 1216 SER A CB   1 
ATOM   11731 O OG   . SER A 1 1248 ? 212.287 197.470 119.211 1.00 200.13 ? 1216 SER A OG   1 
ATOM   11732 H H    . SER A 1 1248 ? 213.008 197.630 116.867 1.00 198.67 ? 1216 SER A H    1 
ATOM   11733 H HA   . SER A 1 1248 ? 210.400 197.018 116.620 1.00 198.15 ? 1216 SER A HA   1 
ATOM   11734 H HB2  . SER A 1 1248 ? 210.421 196.921 118.976 1.00 198.06 ? 1216 SER A HB2  1 
ATOM   11735 H HB3  . SER A 1 1248 ? 211.472 195.919 118.333 1.00 198.46 ? 1216 SER A HB3  1 
ATOM   11736 H HG   . SER A 1 1248 ? 213.021 197.371 118.814 1.00 199.20 ? 1216 SER A HG   1 
ATOM   11737 N N    . GLY A 1 1249 ? 211.018 199.913 116.551 1.00 180.68 ? 1217 GLY A N    1 
ATOM   11738 C CA   . GLY A 1 1249 ? 210.549 201.278 116.725 1.00 178.35 ? 1217 GLY A CA   1 
ATOM   11739 C C    . GLY A 1 1249 ? 209.064 201.418 116.455 1.00 175.63 ? 1217 GLY A C    1 
ATOM   11740 O O    . GLY A 1 1249 ? 208.339 202.066 117.215 1.00 177.24 ? 1217 GLY A O    1 
ATOM   11741 H H    . GLY A 1 1249 ? 211.621 199.812 115.946 1.00 180.91 ? 1217 GLY A H    1 
ATOM   11742 H HA2  . GLY A 1 1249 ? 210.725 201.566 117.634 1.00 180.05 ? 1217 GLY A HA2  1 
ATOM   11743 H HA3  . GLY A 1 1249 ? 211.028 201.864 116.118 1.00 180.01 ? 1217 GLY A HA3  1 
ATOM   11744 N N    . LEU A 1 1250 ? 208.589 200.812 115.367 1.00 162.44 ? 1218 LEU A N    1 
ATOM   11745 C CA   . LEU A 1 1250 ? 207.173 200.915 115.033 1.00 162.21 ? 1218 LEU A CA   1 
ATOM   11746 C C    . LEU A 1 1250 ? 206.307 200.273 116.107 1.00 164.75 ? 1218 LEU A C    1 
ATOM   11747 O O    . LEU A 1 1250 ? 205.256 200.812 116.470 1.00 169.34 ? 1218 LEU A O    1 
ATOM   11748 C CB   . LEU A 1 1250 ? 206.905 200.274 113.674 1.00 161.30 ? 1218 LEU A CB   1 
ATOM   11749 C CG   . LEU A 1 1250 ? 207.006 201.227 112.484 1.00 162.78 ? 1218 LEU A CG   1 
ATOM   11750 C CD1  . LEU A 1 1250 ? 207.151 200.451 111.189 1.00 166.61 ? 1218 LEU A CD1  1 
ATOM   11751 C CD2  . LEU A 1 1250 ? 205.794 202.139 112.426 1.00 164.26 ? 1218 LEU A CD2  1 
ATOM   11752 H H    . LEU A 1 1250 ? 209.057 200.344 114.818 1.00 166.45 ? 1218 LEU A H    1 
ATOM   11753 H HA   . LEU A 1 1250 ? 206.933 201.853 114.977 1.00 165.93 ? 1218 LEU A HA   1 
ATOM   11754 H HB2  . LEU A 1 1250 ? 207.548 199.561 113.534 1.00 165.69 ? 1218 LEU A HB2  1 
ATOM   11755 H HB3  . LEU A 1 1250 ? 206.008 199.906 113.679 1.00 165.50 ? 1218 LEU A HB3  1 
ATOM   11756 H HG   . LEU A 1 1250 ? 207.793 201.783 112.590 1.00 165.81 ? 1218 LEU A HG   1 
ATOM   11757 H HD11 . LEU A 1 1250 ? 207.200 201.077 110.450 1.00 166.30 ? 1218 LEU A HD11 1 
ATOM   11758 H HD12 . LEU A 1 1250 ? 206.381 199.871 111.081 1.00 166.19 ? 1218 LEU A HD12 1 
ATOM   11759 H HD13 . LEU A 1 1250 ? 207.962 199.921 111.229 1.00 166.10 ? 1218 LEU A HD13 1 
ATOM   11760 H HD21 . LEU A 1 1250 ? 204.993 201.595 112.364 1.00 165.96 ? 1218 LEU A HD21 1 
ATOM   11761 H HD22 . LEU A 1 1250 ? 205.866 202.710 111.645 1.00 166.10 ? 1218 LEU A HD22 1 
ATOM   11762 H HD23 . LEU A 1 1250 ? 205.765 202.680 113.230 1.00 166.19 ? 1218 LEU A HD23 1 
ATOM   11763 N N    . LEU A 1 1251 ? 206.732 199.122 116.631 1.00 164.52 ? 1219 LEU A N    1 
ATOM   11764 C CA   . LEU A 1 1251 ? 205.933 198.438 117.640 1.00 165.14 ? 1219 LEU A CA   1 
ATOM   11765 C C    . LEU A 1 1251 ? 205.683 199.336 118.845 1.00 167.60 ? 1219 LEU A C    1 
ATOM   11766 O O    . LEU A 1 1251 ? 204.589 199.326 119.420 1.00 168.95 ? 1219 LEU A O    1 
ATOM   11767 C CB   . LEU A 1 1251 ? 206.624 197.145 118.070 1.00 164.09 ? 1219 LEU A CB   1 
ATOM   11768 C CG   . LEU A 1 1251 ? 206.920 196.154 116.943 1.00 164.54 ? 1219 LEU A CG   1 
ATOM   11769 C CD1  . LEU A 1 1251 ? 207.680 194.953 117.474 1.00 166.78 ? 1219 LEU A CD1  1 
ATOM   11770 C CD2  . LEU A 1 1251 ? 205.638 195.713 116.259 1.00 164.15 ? 1219 LEU A CD2  1 
ATOM   11771 H H    . LEU A 1 1251 ? 207.466 198.726 116.422 1.00 166.62 ? 1219 LEU A H    1 
ATOM   11772 H HA   . LEU A 1 1251 ? 205.072 198.207 117.258 1.00 166.32 ? 1219 LEU A HA   1 
ATOM   11773 H HB2  . LEU A 1 1251 ? 207.469 197.372 118.487 1.00 166.63 ? 1219 LEU A HB2  1 
ATOM   11774 H HB3  . LEU A 1 1251 ? 206.056 196.692 118.713 1.00 165.92 ? 1219 LEU A HB3  1 
ATOM   11775 H HG   . LEU A 1 1251 ? 207.477 196.588 116.279 1.00 166.49 ? 1219 LEU A HG   1 
ATOM   11776 H HD11 . LEU A 1 1251 ? 208.414 195.262 118.027 1.00 166.89 ? 1219 LEU A HD11 1 
ATOM   11777 H HD12 . LEU A 1 1251 ? 208.022 194.440 116.725 1.00 166.39 ? 1219 LEU A HD12 1 
ATOM   11778 H HD13 . LEU A 1 1251 ? 207.075 194.407 118.000 1.00 166.43 ? 1219 LEU A HD13 1 
ATOM   11779 H HD21 . LEU A 1 1251 ? 205.840 194.988 115.647 1.00 166.13 ? 1219 LEU A HD21 1 
ATOM   11780 H HD22 . LEU A 1 1251 ? 205.009 195.410 116.933 1.00 166.08 ? 1219 LEU A HD22 1 
ATOM   11781 H HD23 . LEU A 1 1251 ? 205.264 196.463 115.771 1.00 166.09 ? 1219 LEU A HD23 1 
ATOM   11782 N N    . ASP A 1 1252 ? 206.686 200.120 119.242 1.00 161.40 ? 1220 ASP A N    1 
ATOM   11783 C CA   . ASP A 1 1252 ? 206.503 201.030 120.367 1.00 157.64 ? 1220 ASP A CA   1 
ATOM   11784 C C    . ASP A 1 1252 ? 205.649 202.230 119.985 1.00 158.19 ? 1220 ASP A C    1 
ATOM   11785 O O    . ASP A 1 1252 ? 204.980 202.813 120.845 1.00 154.19 ? 1220 ASP A O    1 
ATOM   11786 C CB   . ASP A 1 1252 ? 207.862 201.491 120.888 1.00 155.77 ? 1220 ASP A CB   1 
ATOM   11787 C CG   . ASP A 1 1252 ? 208.754 200.334 121.277 1.00 155.43 ? 1220 ASP A CG   1 
ATOM   11788 O OD1  . ASP A 1 1252 ? 208.220 199.297 121.722 1.00 152.84 ? 1220 ASP A OD1  1 
ATOM   11789 O OD2  . ASP A 1 1252 ? 209.988 200.458 121.132 1.00 155.98 ? 1220 ASP A OD2  1 
ATOM   11790 H H    . ASP A 1 1252 ? 207.467 200.144 118.883 1.00 158.92 ? 1220 ASP A H    1 
ATOM   11791 H HA   . ASP A 1 1252 ? 206.052 200.558 121.085 1.00 157.28 ? 1220 ASP A HA   1 
ATOM   11792 H HB2  . ASP A 1 1252 ? 208.312 201.997 120.194 1.00 157.93 ? 1220 ASP A HB2  1 
ATOM   11793 H HB3  . ASP A 1 1252 ? 207.730 202.046 121.672 1.00 157.22 ? 1220 ASP A HB3  1 
ATOM   11794 N N    . SER A 1 1253 ? 205.655 202.611 118.711 1.00 166.62 ? 1221 SER A N    1 
ATOM   11795 C CA   . SER A 1 1253 ? 204.851 203.730 118.264 1.00 163.23 ? 1221 SER A CA   1 
ATOM   11796 C C    . SER A 1 1253 ? 203.370 203.363 118.320 1.00 160.59 ? 1221 SER A C    1 
ATOM   11797 O O    . SER A 1 1253 ? 203.014 202.183 118.346 1.00 164.88 ? 1221 SER A O    1 
ATOM   11798 C CB   . SER A 1 1253 ? 205.241 204.126 116.844 1.00 164.04 ? 1221 SER A CB   1 
ATOM   11799 O OG   . SER A 1 1253 ? 204.514 203.372 115.891 1.00 168.26 ? 1221 SER A OG   1 
ATOM   11800 H H    . SER A 1 1253 ? 206.116 202.236 118.090 1.00 164.54 ? 1221 SER A H    1 
ATOM   11801 H HA   . SER A 1 1253 ? 205.005 204.488 118.848 1.00 163.74 ? 1221 SER A HA   1 
ATOM   11802 H HB2  . SER A 1 1253 ? 205.063 205.069 116.708 1.00 163.84 ? 1221 SER A HB2  1 
ATOM   11803 H HB3  . SER A 1 1253 ? 206.188 203.952 116.722 1.00 164.22 ? 1221 SER A HB3  1 
ATOM   11804 H HG   . SER A 1 1253 ? 204.677 202.554 115.988 1.00 164.75 ? 1221 SER A HG   1 
ATOM   11805 N N    . PRO A 1 1254 ? 202.484 204.360 118.342 1.00 141.90 ? 1222 PRO A N    1 
ATOM   11806 C CA   . PRO A 1 1254 ? 201.047 204.058 118.431 1.00 145.96 ? 1222 PRO A CA   1 
ATOM   11807 C C    . PRO A 1 1254 ? 200.511 203.278 117.243 1.00 149.29 ? 1222 PRO A C    1 
ATOM   11808 O O    . PRO A 1 1254 ? 199.414 202.716 117.347 1.00 152.82 ? 1222 PRO A O    1 
ATOM   11809 C CB   . PRO A 1 1254 ? 200.398 205.445 118.526 1.00 143.97 ? 1222 PRO A CB   1 
ATOM   11810 C CG   . PRO A 1 1254 ? 201.392 206.374 117.938 1.00 143.17 ? 1222 PRO A CG   1 
ATOM   11811 C CD   . PRO A 1 1254 ? 202.736 205.808 118.268 1.00 143.95 ? 1222 PRO A CD   1 
ATOM   11812 H HA   . PRO A 1 1254 ? 200.860 203.564 119.245 1.00 146.28 ? 1222 PRO A HA   1 
ATOM   11813 H HB2  . PRO A 1 1254 ? 199.573 205.457 118.016 1.00 145.82 ? 1222 PRO A HB2  1 
ATOM   11814 H HB3  . PRO A 1 1254 ? 200.231 205.665 119.456 1.00 145.65 ? 1222 PRO A HB3  1 
ATOM   11815 H HG2  . PRO A 1 1254 ? 201.267 206.416 116.977 1.00 145.49 ? 1222 PRO A HG2  1 
ATOM   11816 H HG3  . PRO A 1 1254 ? 201.287 207.254 118.333 1.00 145.49 ? 1222 PRO A HG3  1 
ATOM   11817 H HD2  . PRO A 1 1254 ? 203.363 206.014 117.560 1.00 146.00 ? 1222 PRO A HD2  1 
ATOM   11818 H HD3  . PRO A 1 1254 ? 203.044 206.144 119.125 1.00 146.19 ? 1222 PRO A HD3  1 
ATOM   11819 N N    . ALA A 1 1255 ? 201.240 203.225 116.125 1.00 150.29 ? 1223 ALA A N    1 
ATOM   11820 C CA   . ALA A 1 1255 ? 200.739 202.527 114.946 1.00 148.01 ? 1223 ALA A CA   1 
ATOM   11821 C C    . ALA A 1 1255 ? 200.288 201.113 115.286 1.00 149.96 ? 1223 ALA A C    1 
ATOM   11822 O O    . ALA A 1 1255 ? 199.264 200.639 114.780 1.00 153.93 ? 1223 ALA A O    1 
ATOM   11823 C CB   . ALA A 1 1255 ? 201.816 202.494 113.862 1.00 147.08 ? 1223 ALA A CB   1 
ATOM   11824 H H    . ALA A 1 1255 ? 202.017 203.581 116.027 1.00 150.45 ? 1223 ALA A H    1 
ATOM   11825 H HA   . ALA A 1 1255 ? 199.975 203.009 114.594 1.00 149.99 ? 1223 ALA A HA   1 
ATOM   11826 H HB1  . ALA A 1 1255 ? 201.471 202.023 113.088 1.00 149.83 ? 1223 ALA A HB1  1 
ATOM   11827 H HB2  . ALA A 1 1255 ? 202.597 202.035 114.208 1.00 150.49 ? 1223 ALA A HB2  1 
ATOM   11828 H HB3  . ALA A 1 1255 ? 202.048 203.404 113.619 1.00 150.06 ? 1223 ALA A HB3  1 
ATOM   11829 N N    . LEU A 1 1256 ? 201.038 200.423 116.146 1.00 148.69 ? 1224 LEU A N    1 
ATOM   11830 C CA   . LEU A 1 1256 ? 200.627 199.090 116.573 1.00 147.22 ? 1224 LEU A CA   1 
ATOM   11831 C C    . LEU A 1 1256 ? 199.269 199.139 117.260 1.00 152.81 ? 1224 LEU A C    1 
ATOM   11832 O O    . LEU A 1 1256 ? 198.389 198.313 116.987 1.00 152.18 ? 1224 LEU A O    1 
ATOM   11833 C CB   . LEU A 1 1256 ? 201.682 198.498 117.506 1.00 148.54 ? 1224 LEU A CB   1 
ATOM   11834 C CG   . LEU A 1 1256 ? 201.351 197.142 118.127 1.00 150.88 ? 1224 LEU A CG   1 
ATOM   11835 C CD1  . LEU A 1 1256 ? 201.132 196.100 117.047 1.00 151.29 ? 1224 LEU A CD1  1 
ATOM   11836 C CD2  . LEU A 1 1256 ? 202.457 196.710 119.071 1.00 153.29 ? 1224 LEU A CD2  1 
ATOM   11837 H H    . LEU A 1 1256 ? 201.776 200.699 116.490 1.00 151.82 ? 1224 LEU A H    1 
ATOM   11838 H HA   . LEU A 1 1256 ? 200.554 198.516 115.795 1.00 150.94 ? 1224 LEU A HA   1 
ATOM   11839 H HB2  . LEU A 1 1256 ? 202.506 198.392 117.006 1.00 151.71 ? 1224 LEU A HB2  1 
ATOM   11840 H HB3  . LEU A 1 1256 ? 201.827 199.121 118.236 1.00 151.66 ? 1224 LEU A HB3  1 
ATOM   11841 H HG   . LEU A 1 1256 ? 200.533 197.217 118.643 1.00 151.70 ? 1224 LEU A HG   1 
ATOM   11842 H HD11 . LEU A 1 1256 ? 201.038 195.230 117.464 1.00 151.80 ? 1224 LEU A HD11 1 
ATOM   11843 H HD12 . LEU A 1 1256 ? 200.326 196.319 116.553 1.00 151.65 ? 1224 LEU A HD12 1 
ATOM   11844 H HD13 . LEU A 1 1256 ? 201.897 196.099 116.450 1.00 151.32 ? 1224 LEU A HD13 1 
ATOM   11845 H HD21 . LEU A 1 1256 ? 202.182 195.899 119.527 1.00 152.03 ? 1224 LEU A HD21 1 
ATOM   11846 H HD22 . LEU A 1 1256 ? 203.263 196.546 118.558 1.00 152.08 ? 1224 LEU A HD22 1 
ATOM   11847 H HD23 . LEU A 1 1256 ? 202.613 197.416 119.718 1.00 151.99 ? 1224 LEU A HD23 1 
ATOM   11848 N N    . LYS A 1 1257 ? 199.081 200.109 118.156 1.00 151.71 ? 1225 LYS A N    1 
ATOM   11849 C CA   . LYS A 1 1257 ? 197.801 200.245 118.840 1.00 148.92 ? 1225 LYS A CA   1 
ATOM   11850 C C    . LYS A 1 1257 ? 196.686 200.564 117.856 1.00 148.00 ? 1225 LYS A C    1 
ATOM   11851 O O    . LYS A 1 1257 ? 195.574 200.038 117.973 1.00 152.86 ? 1225 LYS A O    1 
ATOM   11852 C CB   . LYS A 1 1257 ? 197.897 201.329 119.913 1.00 146.60 ? 1225 LYS A CB   1 
ATOM   11853 C CG   . LYS A 1 1257 ? 196.584 201.651 120.610 1.00 142.95 ? 1225 LYS A CG   1 
ATOM   11854 C CD   . LYS A 1 1257 ? 195.928 200.404 121.177 1.00 143.24 ? 1225 LYS A CD   1 
ATOM   11855 C CE   . LYS A 1 1257 ? 194.779 200.752 122.107 1.00 144.01 ? 1225 LYS A CE   1 
ATOM   11856 N NZ   . LYS A 1 1257 ? 195.244 201.441 123.340 1.00 142.58 ? 1225 LYS A NZ   1 
ATOM   11857 H H    . LYS A 1 1257 ? 199.671 200.692 118.381 1.00 146.90 ? 1225 LYS A H    1 
ATOM   11858 H HA   . LYS A 1 1257 ? 197.587 199.406 119.276 1.00 146.13 ? 1225 LYS A HA   1 
ATOM   11859 H HB2  . LYS A 1 1257 ? 198.527 201.039 120.592 1.00 145.98 ? 1225 LYS A HB2  1 
ATOM   11860 H HB3  . LYS A 1 1257 ? 198.218 202.146 119.500 1.00 146.45 ? 1225 LYS A HB3  1 
ATOM   11861 H HG2  . LYS A 1 1257 ? 196.756 202.262 121.343 1.00 145.56 ? 1225 LYS A HG2  1 
ATOM   11862 H HG3  . LYS A 1 1257 ? 195.971 202.056 119.977 1.00 145.59 ? 1225 LYS A HG3  1 
ATOM   11863 H HD2  . LYS A 1 1257 ? 195.577 199.867 120.450 1.00 145.78 ? 1225 LYS A HD2  1 
ATOM   11864 H HD3  . LYS A 1 1257 ? 196.585 199.899 121.682 1.00 145.41 ? 1225 LYS A HD3  1 
ATOM   11865 H HE2  . LYS A 1 1257 ? 194.166 201.347 121.649 1.00 145.60 ? 1225 LYS A HE2  1 
ATOM   11866 H HE3  . LYS A 1 1257 ? 194.322 199.938 122.369 1.00 145.82 ? 1225 LYS A HE3  1 
ATOM   11867 H HZ1  . LYS A 1 1257 ? 195.847 200.939 123.759 1.00 145.47 ? 1225 LYS A HZ1  1 
ATOM   11868 H HZ2  . LYS A 1 1257 ? 194.556 201.584 123.886 1.00 145.08 ? 1225 LYS A HZ2  1 
ATOM   11869 H HZ3  . LYS A 1 1257 ? 195.614 202.223 123.131 1.00 145.57 ? 1225 LYS A HZ3  1 
ATOM   11870 N N    . ALA A 1 1258 ? 196.960 201.432 116.882 1.00 138.17 ? 1226 ALA A N    1 
ATOM   11871 C CA   . ALA A 1 1258 ? 195.946 201.766 115.888 1.00 135.58 ? 1226 ALA A CA   1 
ATOM   11872 C C    . ALA A 1 1258 ? 195.523 200.528 115.110 1.00 140.71 ? 1226 ALA A C    1 
ATOM   11873 O O    . ALA A 1 1258 ? 194.328 200.281 114.910 1.00 145.58 ? 1226 ALA A O    1 
ATOM   11874 C CB   . ALA A 1 1258 ? 196.478 202.841 114.942 1.00 135.33 ? 1226 ALA A CB   1 
ATOM   11875 H H    . ALA A 1 1258 ? 197.713 201.835 116.777 1.00 140.15 ? 1226 ALA A H    1 
ATOM   11876 H HA   . ALA A 1 1258 ? 195.164 202.121 116.339 1.00 139.73 ? 1226 ALA A HA   1 
ATOM   11877 H HB1  . ALA A 1 1258 ? 196.700 203.632 115.457 1.00 139.14 ? 1226 ALA A HB1  1 
ATOM   11878 H HB2  . ALA A 1 1258 ? 195.794 203.052 114.288 1.00 139.16 ? 1226 ALA A HB2  1 
ATOM   11879 H HB3  . ALA A 1 1258 ? 197.271 202.503 114.496 1.00 139.34 ? 1226 ALA A HB3  1 
ATOM   11880 N N    . CYS A 1 1259 ? 196.496 199.732 114.665 1.00 148.26 ? 1227 CYS A N    1 
ATOM   11881 C CA   . CYS A 1 1259 ? 196.170 198.528 113.910 1.00 146.46 ? 1227 CYS A CA   1 
ATOM   11882 C C    . CYS A 1 1259 ? 195.394 197.536 114.766 1.00 144.02 ? 1227 CYS A C    1 
ATOM   11883 O O    . CYS A 1 1259 ? 194.435 196.914 114.294 1.00 144.76 ? 1227 CYS A O    1 
ATOM   11884 C CB   . CYS A 1 1259 ? 197.449 197.891 113.373 1.00 147.69 ? 1227 CYS A CB   1 
ATOM   11885 S SG   . CYS A 1 1259 ? 198.365 198.951 112.235 1.00 158.00 ? 1227 CYS A SG   1 
ATOM   11886 H H    . CYS A 1 1259 ? 197.337 199.865 114.786 1.00 148.44 ? 1227 CYS A H    1 
ATOM   11887 H HA   . CYS A 1 1259 ? 195.614 198.770 113.153 1.00 148.32 ? 1227 CYS A HA   1 
ATOM   11888 H HB2  . CYS A 1 1259 ? 198.032 197.682 114.119 1.00 148.36 ? 1227 CYS A HB2  1 
ATOM   11889 H HB3  . CYS A 1 1259 ? 197.217 197.078 112.898 1.00 148.26 ? 1227 CYS A HB3  1 
ATOM   11890 H HG   . CYS A 1 1259 ? 199.350 198.372 111.869 1.00 149.54 ? 1227 CYS A HG   1 
ATOM   11891 N N    . LEU A 1 1260 ? 195.794 197.371 116.027 1.00 138.06 ? 1228 LEU A N    1 
ATOM   11892 C CA   . LEU A 1 1260 ? 195.084 196.443 116.900 1.00 138.71 ? 1228 LEU A CA   1 
ATOM   11893 C C    . LEU A 1 1260 ? 193.645 196.889 117.121 1.00 144.53 ? 1228 LEU A C    1 
ATOM   11894 O O    . LEU A 1 1260 ? 192.722 196.066 117.105 1.00 148.56 ? 1228 LEU A O    1 
ATOM   11895 C CB   . LEU A 1 1260 ? 195.815 196.316 118.233 1.00 140.29 ? 1228 LEU A CB   1 
ATOM   11896 C CG   . LEU A 1 1260 ? 197.157 195.590 118.168 1.00 143.48 ? 1228 LEU A CG   1 
ATOM   11897 C CD1  . LEU A 1 1260 ? 197.851 195.646 119.514 1.00 149.24 ? 1228 LEU A CD1  1 
ATOM   11898 C CD2  . LEU A 1 1260 ? 196.967 194.153 117.722 1.00 144.87 ? 1228 LEU A CD2  1 
ATOM   11899 H H    . LEU A 1 1260 ? 196.459 197.776 116.394 1.00 144.70 ? 1228 LEU A H    1 
ATOM   11900 H HA   . LEU A 1 1260 ? 195.060 195.571 116.479 1.00 144.32 ? 1228 LEU A HA   1 
ATOM   11901 H HB2  . LEU A 1 1260 ? 195.980 197.206 118.580 1.00 145.05 ? 1228 LEU A HB2  1 
ATOM   11902 H HB3  . LEU A 1 1260 ? 195.248 195.827 118.850 1.00 144.46 ? 1228 LEU A HB3  1 
ATOM   11903 H HG   . LEU A 1 1260 ? 197.725 196.032 117.519 1.00 144.98 ? 1228 LEU A HG   1 
ATOM   11904 H HD11 . LEU A 1 1260 ? 198.741 195.274 119.425 1.00 146.12 ? 1228 LEU A HD11 1 
ATOM   11905 H HD12 . LEU A 1 1260 ? 197.906 196.571 119.802 1.00 145.64 ? 1228 LEU A HD12 1 
ATOM   11906 H HD13 . LEU A 1 1260 ? 197.338 195.130 120.155 1.00 145.58 ? 1228 LEU A HD13 1 
ATOM   11907 H HD21 . LEU A 1 1260 ? 196.243 193.758 118.233 1.00 145.02 ? 1228 LEU A HD21 1 
ATOM   11908 H HD22 . LEU A 1 1260 ? 197.788 193.663 117.880 1.00 145.43 ? 1228 LEU A HD22 1 
ATOM   11909 H HD23 . LEU A 1 1260 ? 196.751 194.140 116.777 1.00 145.10 ? 1228 LEU A HD23 1 
ATOM   11910 N N    . ASP A 1 1261 ? 193.433 198.187 117.341 1.00 151.01 ? 1229 ASP A N    1 
ATOM   11911 C CA   . ASP A 1 1261 ? 192.073 198.686 117.505 1.00 148.20 ? 1229 ASP A CA   1 
ATOM   11912 C C    . ASP A 1 1261 ? 191.260 198.471 116.239 1.00 147.61 ? 1229 ASP A C    1 
ATOM   11913 O O    . ASP A 1 1261 ? 190.090 198.079 116.303 1.00 149.10 ? 1229 ASP A O    1 
ATOM   11914 C CB   . ASP A 1 1261 ? 192.093 200.166 117.879 1.00 149.64 ? 1229 ASP A CB   1 
ATOM   11915 C CG   . ASP A 1 1261 ? 192.494 200.399 119.320 1.00 151.56 ? 1229 ASP A CG   1 
ATOM   11916 O OD1  . ASP A 1 1261 ? 192.314 199.482 120.148 1.00 153.33 ? 1229 ASP A OD1  1 
ATOM   11917 O OD2  . ASP A 1 1261 ? 192.985 201.505 119.625 1.00 151.89 ? 1229 ASP A OD2  1 
ATOM   11918 H H    . ASP A 1 1261 ? 194.047 198.787 117.398 1.00 149.28 ? 1229 ASP A H    1 
ATOM   11919 H HA   . ASP A 1 1261 ? 191.641 198.198 118.223 1.00 148.47 ? 1229 ASP A HA   1 
ATOM   11920 H HB2  . ASP A 1 1261 ? 192.731 200.627 117.312 1.00 149.10 ? 1229 ASP A HB2  1 
ATOM   11921 H HB3  . ASP A 1 1261 ? 191.205 200.535 117.752 1.00 148.54 ? 1229 ASP A HB3  1 
ATOM   11922 N N    . THR A 1 1262 ? 191.861 198.726 115.075 1.00 140.22 ? 1230 THR A N    1 
ATOM   11923 C CA   . THR A 1 1262 ? 191.155 198.479 113.824 1.00 138.53 ? 1230 THR A CA   1 
ATOM   11924 C C    . THR A 1 1262 ? 190.743 197.019 113.717 1.00 137.81 ? 1230 THR A C    1 
ATOM   11925 O O    . THR A 1 1262 ? 189.616 196.710 113.313 1.00 135.87 ? 1230 THR A O    1 
ATOM   11926 C CB   . THR A 1 1262 ? 192.031 198.874 112.637 1.00 136.97 ? 1230 THR A CB   1 
ATOM   11927 O OG1  . THR A 1 1262 ? 192.306 200.279 112.688 1.00 136.76 ? 1230 THR A OG1  1 
ATOM   11928 C CG2  . THR A 1 1262 ? 191.337 198.544 111.328 1.00 134.01 ? 1230 THR A CG2  1 
ATOM   11929 H H    . THR A 1 1262 ? 192.658 199.036 114.986 1.00 139.69 ? 1230 THR A H    1 
ATOM   11930 H HA   . THR A 1 1262 ? 190.351 199.023 113.800 1.00 139.15 ? 1230 THR A HA   1 
ATOM   11931 H HB   . THR A 1 1262 ? 192.866 198.381 112.675 1.00 139.02 ? 1230 THR A HB   1 
ATOM   11932 H HG1  . THR A 1 1262 ? 192.721 200.465 113.394 1.00 139.07 ? 1230 THR A HG1  1 
ATOM   11933 H HG21 . THR A 1 1262 ? 191.765 199.017 110.598 1.00 138.03 ? 1230 THR A HG21 1 
ATOM   11934 H HG22 . THR A 1 1262 ? 190.405 198.810 111.372 1.00 137.85 ? 1230 THR A HG22 1 
ATOM   11935 H HG23 . THR A 1 1262 ? 191.384 197.591 111.156 1.00 138.19 ? 1230 THR A HG23 1 
ATOM   11936 N N    . ALA A 1 1263 ? 191.643 196.106 114.079 1.00 151.21 ? 1231 ALA A N    1 
ATOM   11937 C CA   . ALA A 1 1263 ? 191.315 194.686 114.020 1.00 150.93 ? 1231 ALA A CA   1 
ATOM   11938 C C    . ALA A 1 1263 ? 190.182 194.342 114.976 1.00 150.02 ? 1231 ALA A C    1 
ATOM   11939 O O    . ALA A 1 1263 ? 189.265 193.592 114.621 1.00 152.34 ? 1231 ALA A O    1 
ATOM   11940 C CB   . ALA A 1 1263 ? 192.552 193.849 114.338 1.00 153.20 ? 1231 ALA A CB   1 
ATOM   11941 H H    . ALA A 1 1263 ? 192.437 196.280 114.359 1.00 150.86 ? 1231 ALA A H    1 
ATOM   11942 H HA   . ALA A 1 1263 ? 191.026 194.465 113.120 1.00 150.89 ? 1231 ALA A HA   1 
ATOM   11943 H HB1  . ALA A 1 1263 ? 192.862 194.072 115.230 1.00 151.52 ? 1231 ALA A HB1  1 
ATOM   11944 H HB2  . ALA A 1 1263 ? 193.243 194.047 113.688 1.00 151.52 ? 1231 ALA A HB2  1 
ATOM   11945 H HB3  . ALA A 1 1263 ? 192.316 192.909 114.295 1.00 151.43 ? 1231 ALA A HB3  1 
ATOM   11946 N N    . VAL A 1 1264 ? 190.227 194.878 116.195 1.00 144.68 ? 1232 VAL A N    1 
ATOM   11947 C CA   . VAL A 1 1264 ? 189.202 194.554 117.184 1.00 142.01 ? 1232 VAL A CA   1 
ATOM   11948 C C    . VAL A 1 1264 ? 187.849 195.089 116.743 1.00 142.06 ? 1232 VAL A C    1 
ATOM   11949 O O    . VAL A 1 1264 ? 186.814 194.442 116.937 1.00 144.47 ? 1232 VAL A O    1 
ATOM   11950 C CB   . VAL A 1 1264 ? 189.596 195.105 118.566 1.00 140.62 ? 1232 VAL A CB   1 
ATOM   11951 C CG1  . VAL A 1 1264 ? 188.410 195.044 119.515 1.00 137.77 ? 1232 VAL A CG1  1 
ATOM   11952 C CG2  . VAL A 1 1264 ? 190.766 194.329 119.132 1.00 146.10 ? 1232 VAL A CG2  1 
ATOM   11953 H H    . VAL A 1 1264 ? 190.831 195.425 116.471 1.00 144.57 ? 1232 VAL A H    1 
ATOM   11954 H HA   . VAL A 1 1264 ? 189.132 193.590 117.258 1.00 143.88 ? 1232 VAL A HA   1 
ATOM   11955 H HB   . VAL A 1 1264 ? 189.864 196.033 118.476 1.00 143.99 ? 1232 VAL A HB   1 
ATOM   11956 H HG11 . VAL A 1 1264 ? 188.736 195.100 120.427 1.00 143.29 ? 1232 VAL A HG11 1 
ATOM   11957 H HG12 . VAL A 1 1264 ? 187.815 195.789 119.332 1.00 143.28 ? 1232 VAL A HG12 1 
ATOM   11958 H HG13 . VAL A 1 1264 ? 187.943 194.204 119.384 1.00 142.94 ? 1232 VAL A HG13 1 
ATOM   11959 H HG21 . VAL A 1 1264 ? 190.469 193.435 119.363 1.00 144.30 ? 1232 VAL A HG21 1 
ATOM   11960 H HG22 . VAL A 1 1264 ? 191.092 194.784 119.924 1.00 144.39 ? 1232 VAL A HG22 1 
ATOM   11961 H HG23 . VAL A 1 1264 ? 191.469 194.284 118.464 1.00 144.91 ? 1232 VAL A HG23 1 
ATOM   11962 N N    . GLU A 1 1265 ? 187.833 196.282 116.149 1.00 134.35 ? 1233 GLU A N    1 
ATOM   11963 C CA   . GLU A 1 1265 ? 186.566 196.930 115.833 1.00 135.24 ? 1233 GLU A CA   1 
ATOM   11964 C C    . GLU A 1 1265 ? 185.744 196.097 114.858 1.00 137.99 ? 1233 GLU A C    1 
ATOM   11965 O O    . GLU A 1 1265 ? 184.528 195.953 115.027 1.00 140.58 ? 1233 GLU A O    1 
ATOM   11966 C CB   . GLU A 1 1265 ? 186.828 198.322 115.263 1.00 137.39 ? 1233 GLU A CB   1 
ATOM   11967 C CG   . GLU A 1 1265 ? 185.582 199.159 115.073 1.00 138.03 ? 1233 GLU A CG   1 
ATOM   11968 C CD   . GLU A 1 1265 ? 185.898 200.627 114.879 1.00 139.42 ? 1233 GLU A CD   1 
ATOM   11969 O OE1  . GLU A 1 1265 ? 186.943 200.937 114.271 1.00 138.15 ? 1233 GLU A OE1  1 
ATOM   11970 O OE2  . GLU A 1 1265 ? 185.108 201.473 115.345 1.00 140.79 ? 1233 GLU A OE2  1 
ATOM   11971 H H    . GLU A 1 1265 ? 188.531 196.729 115.923 1.00 138.34 ? 1233 GLU A H    1 
ATOM   11972 H HA   . GLU A 1 1265 ? 186.051 197.032 116.648 1.00 137.66 ? 1233 GLU A HA   1 
ATOM   11973 H HB2  . GLU A 1 1265 ? 187.415 198.801 115.869 1.00 138.52 ? 1233 GLU A HB2  1 
ATOM   11974 H HB3  . GLU A 1 1265 ? 187.257 198.229 114.398 1.00 138.56 ? 1233 GLU A HB3  1 
ATOM   11975 H HG2  . GLU A 1 1265 ? 185.107 198.846 114.287 1.00 138.23 ? 1233 GLU A HG2  1 
ATOM   11976 H HG3  . GLU A 1 1265 ? 185.019 199.073 115.858 1.00 138.13 ? 1233 GLU A HG3  1 
ATOM   11977 N N    . ASN A 1 1266 ? 186.386 195.535 113.838 1.00 141.15 ? 1234 ASN A N    1 
ATOM   11978 C CA   . ASN A 1 1266 ? 185.680 194.783 112.802 1.00 140.66 ? 1234 ASN A CA   1 
ATOM   11979 C C    . ASN A 1 1266 ? 185.565 193.307 113.187 1.00 142.49 ? 1234 ASN A C    1 
ATOM   11980 O O    . ASN A 1 1266 ? 185.930 192.403 112.439 1.00 142.08 ? 1234 ASN A O    1 
ATOM   11981 C CB   . ASN A 1 1266 ? 186.384 194.955 111.463 1.00 143.03 ? 1234 ASN A CB   1 
ATOM   11982 C CG   . ASN A 1 1266 ? 186.478 196.404 111.042 1.00 145.36 ? 1234 ASN A CG   1 
ATOM   11983 O OD1  . ASN A 1 1266 ? 185.522 197.164 111.184 1.00 146.65 ? 1234 ASN A OD1  1 
ATOM   11984 N ND2  . ASN A 1 1266 ? 187.635 196.800 110.529 1.00 144.87 ? 1234 ASN A ND2  1 
ATOM   11985 H H    . ASN A 1 1266 ? 187.238 195.575 113.721 1.00 143.46 ? 1234 ASN A H    1 
ATOM   11986 H HA   . ASN A 1 1266 ? 184.782 195.138 112.712 1.00 143.28 ? 1234 ASN A HA   1 
ATOM   11987 H HB2  . ASN A 1 1266 ? 187.285 194.603 111.531 1.00 144.05 ? 1234 ASN A HB2  1 
ATOM   11988 H HB3  . ASN A 1 1266 ? 185.889 194.475 110.780 1.00 143.54 ? 1234 ASN A HB3  1 
ATOM   11989 H HD21 . ASN A 1 1266 ? 188.283 196.241 110.447 1.00 143.87 ? 1234 ASN A HD21 1 
ATOM   11990 H HD22 . ASN A 1 1266 ? 187.736 197.616 110.278 1.00 143.76 ? 1234 ASN A HD22 1 
ATOM   11991 N N    . MET A 1 1267 ? 185.039 193.078 114.388 1.00 154.54 ? 1235 MET A N    1 
ATOM   11992 C CA   . MET A 1 1267 ? 184.752 191.738 114.885 1.00 154.21 ? 1235 MET A CA   1 
ATOM   11993 C C    . MET A 1 1267 ? 183.252 191.586 115.091 1.00 156.89 ? 1235 MET A C    1 
ATOM   11994 O O    . MET A 1 1267 ? 182.667 192.334 115.892 1.00 156.34 ? 1235 MET A O    1 
ATOM   11995 C CB   . MET A 1 1267 ? 185.488 191.466 116.196 1.00 154.14 ? 1235 MET A CB   1 
ATOM   11996 C CG   . MET A 1 1267 ? 186.993 191.347 116.056 1.00 156.80 ? 1235 MET A CG   1 
ATOM   11997 S SD   . MET A 1 1267 ? 187.700 190.130 117.187 1.00 165.98 ? 1235 MET A SD   1 
ATOM   11998 C CE   . MET A 1 1267 ? 186.810 188.643 116.727 1.00 159.99 ? 1235 MET A CE   1 
ATOM   11999 H H    . MET A 1 1267 ? 184.837 193.699 114.947 1.00 156.10 ? 1235 MET A H    1 
ATOM   12000 H HA   . MET A 1 1267 ? 185.065 191.093 114.235 1.00 156.21 ? 1235 MET A HA   1 
ATOM   12001 H HB2  . MET A 1 1267 ? 185.309 192.196 116.808 1.00 156.55 ? 1235 MET A HB2  1 
ATOM   12002 H HB3  . MET A 1 1267 ? 185.148 190.643 116.572 1.00 156.40 ? 1235 MET A HB3  1 
ATOM   12003 H HG2  . MET A 1 1267 ? 187.202 191.069 115.151 1.00 156.52 ? 1235 MET A HG2  1 
ATOM   12004 H HG3  . MET A 1 1267 ? 187.402 192.206 116.242 1.00 156.73 ? 1235 MET A HG3  1 
ATOM   12005 H HE1  . MET A 1 1267 ? 187.278 187.873 117.083 1.00 157.25 ? 1235 MET A HE1  1 
ATOM   12006 H HE2  . MET A 1 1267 ? 185.914 188.681 117.097 1.00 157.30 ? 1235 MET A HE2  1 
ATOM   12007 H HE3  . MET A 1 1267 ? 186.767 188.584 115.761 1.00 157.24 ? 1235 MET A HE3  1 
ATOM   12008 N N    . PRO A 1 1268 ? 182.581 190.652 114.410 1.00 161.80 ? 1236 PRO A N    1 
ATOM   12009 C CA   . PRO A 1 1268 ? 181.143 190.478 114.669 1.00 160.41 ? 1236 PRO A CA   1 
ATOM   12010 C C    . PRO A 1 1268 ? 180.846 190.141 116.116 1.00 158.25 ? 1236 PRO A C    1 
ATOM   12011 O O    . PRO A 1 1268 ? 179.838 190.600 116.667 1.00 154.94 ? 1236 PRO A O    1 
ATOM   12012 C CB   . PRO A 1 1268 ? 180.753 189.335 113.723 1.00 160.43 ? 1236 PRO A CB   1 
ATOM   12013 C CG   . PRO A 1 1268 ? 182.021 188.603 113.466 1.00 160.96 ? 1236 PRO A CG   1 
ATOM   12014 C CD   . PRO A 1 1268 ? 183.101 189.635 113.482 1.00 161.15 ? 1236 PRO A CD   1 
ATOM   12015 H HA   . PRO A 1 1268 ? 180.656 191.280 114.420 1.00 158.54 ? 1236 PRO A HA   1 
ATOM   12016 H HB2  . PRO A 1 1268 ? 180.106 188.757 114.158 1.00 158.59 ? 1236 PRO A HB2  1 
ATOM   12017 H HB3  . PRO A 1 1268 ? 180.392 189.698 112.899 1.00 158.79 ? 1236 PRO A HB3  1 
ATOM   12018 H HG2  . PRO A 1 1268 ? 182.166 187.949 114.168 1.00 158.72 ? 1236 PRO A HG2  1 
ATOM   12019 H HG3  . PRO A 1 1268 ? 181.977 188.169 112.600 1.00 158.62 ? 1236 PRO A HG3  1 
ATOM   12020 H HD2  . PRO A 1 1268 ? 183.924 189.251 113.823 1.00 158.58 ? 1236 PRO A HD2  1 
ATOM   12021 H HD3  . PRO A 1 1268 ? 183.223 190.013 112.597 1.00 158.58 ? 1236 PRO A HD3  1 
ATOM   12022 N N    . SER A 1 1269 ? 181.705 189.351 116.748 1.00 153.60 ? 1237 SER A N    1 
ATOM   12023 C CA   . SER A 1 1269 ? 181.543 188.983 118.143 1.00 154.17 ? 1237 SER A CA   1 
ATOM   12024 C C    . SER A 1 1269 ? 182.316 189.944 119.038 1.00 153.65 ? 1237 SER A C    1 
ATOM   12025 O O    . SER A 1 1269 ? 183.042 190.825 118.573 1.00 152.02 ? 1237 SER A O    1 
ATOM   12026 C CB   . SER A 1 1269 ? 182.016 187.548 118.374 1.00 153.97 ? 1237 SER A CB   1 
ATOM   12027 O OG   . SER A 1 1269 ? 182.013 187.226 119.754 1.00 155.45 ? 1237 SER A OG   1 
ATOM   12028 H H    . SER A 1 1269 ? 182.404 189.010 116.381 1.00 153.81 ? 1237 SER A H    1 
ATOM   12029 H HA   . SER A 1 1269 ? 180.604 189.033 118.382 1.00 153.91 ? 1237 SER A HA   1 
ATOM   12030 H HB2  . SER A 1 1269 ? 181.422 186.940 117.907 1.00 153.82 ? 1237 SER A HB2  1 
ATOM   12031 H HB3  . SER A 1 1269 ? 182.919 187.456 118.032 1.00 153.59 ? 1237 SER A HB3  1 
ATOM   12032 H HG   . SER A 1 1269 ? 181.236 187.296 120.064 1.00 154.12 ? 1237 SER A HG   1 
ATOM   12033 N N    . LEU A 1 1270 ? 182.145 189.768 120.344 1.00 158.41 ? 1238 LEU A N    1 
ATOM   12034 C CA   . LEU A 1 1270 ? 182.887 190.539 121.330 1.00 158.58 ? 1238 LEU A CA   1 
ATOM   12035 C C    . LEU A 1 1270 ? 184.170 189.851 121.774 1.00 158.96 ? 1238 LEU A C    1 
ATOM   12036 O O    . LEU A 1 1270 ? 184.973 190.471 122.479 1.00 160.19 ? 1238 LEU A O    1 
ATOM   12037 C CB   . LEU A 1 1270 ? 182.001 190.810 122.549 1.00 161.56 ? 1238 LEU A CB   1 
ATOM   12038 C CG   . LEU A 1 1270 ? 182.595 191.678 123.660 1.00 163.16 ? 1238 LEU A CG   1 
ATOM   12039 C CD1  . LEU A 1 1270 ? 183.108 193.001 123.114 1.00 159.49 ? 1238 LEU A CD1  1 
ATOM   12040 C CD2  . LEU A 1 1270 ? 181.556 191.913 124.739 1.00 161.39 ? 1238 LEU A CD2  1 
ATOM   12041 H H    . LEU A 1 1270 ? 181.598 189.200 120.687 1.00 159.00 ? 1238 LEU A H    1 
ATOM   12042 H HA   . LEU A 1 1270 ? 183.128 191.393 120.939 1.00 158.93 ? 1238 LEU A HA   1 
ATOM   12043 H HB2  . LEU A 1 1270 ? 181.195 191.254 122.242 1.00 159.44 ? 1238 LEU A HB2  1 
ATOM   12044 H HB3  . LEU A 1 1270 ? 181.763 189.958 122.946 1.00 159.33 ? 1238 LEU A HB3  1 
ATOM   12045 H HG   . LEU A 1 1270 ? 183.341 191.210 124.065 1.00 159.80 ? 1238 LEU A HG   1 
ATOM   12046 H HD11 . LEU A 1 1270 ? 183.348 193.576 123.858 1.00 158.98 ? 1238 LEU A HD11 1 
ATOM   12047 H HD12 . LEU A 1 1270 ? 183.887 192.835 122.561 1.00 159.09 ? 1238 LEU A HD12 1 
ATOM   12048 H HD13 . LEU A 1 1270 ? 182.409 193.418 122.588 1.00 159.14 ? 1238 LEU A HD13 1 
ATOM   12049 H HD21 . LEU A 1 1270 ? 181.126 191.070 124.953 1.00 159.39 ? 1238 LEU A HD21 1 
ATOM   12050 H HD22 . LEU A 1 1270 ? 180.899 192.547 124.412 1.00 159.26 ? 1238 LEU A HD22 1 
ATOM   12051 H HD23 . LEU A 1 1270 ? 181.996 192.268 125.525 1.00 159.45 ? 1238 LEU A HD23 1 
ATOM   12052 N N    . LYS A 1 1271 ? 184.385 188.601 121.379 1.00 163.43 ? 1239 LYS A N    1 
ATOM   12053 C CA   . LYS A 1 1271 ? 185.584 187.859 121.735 1.00 163.92 ? 1239 LYS A CA   1 
ATOM   12054 C C    . LYS A 1 1271 ? 186.547 187.818 120.557 1.00 163.24 ? 1239 LYS A C    1 
ATOM   12055 O O    . LYS A 1 1271 ? 186.135 187.770 119.395 1.00 164.34 ? 1239 LYS A O    1 
ATOM   12056 C CB   . LYS A 1 1271 ? 185.239 186.434 122.171 1.00 165.04 ? 1239 LYS A CB   1 
ATOM   12057 C CG   . LYS A 1 1271 ? 186.456 185.556 122.422 1.00 166.07 ? 1239 LYS A CG   1 
ATOM   12058 C CD   . LYS A 1 1271 ? 186.112 184.351 123.286 1.00 164.83 ? 1239 LYS A CD   1 
ATOM   12059 C CE   . LYS A 1 1271 ? 185.003 183.513 122.672 1.00 163.11 ? 1239 LYS A CE   1 
ATOM   12060 N NZ   . LYS A 1 1271 ? 185.253 183.208 121.237 1.00 163.09 ? 1239 LYS A NZ   1 
ATOM   12061 H H    . LYS A 1 1271 ? 183.838 188.151 120.892 1.00 162.95 ? 1239 LYS A H    1 
ATOM   12062 H HA   . LYS A 1 1271 ? 186.031 188.304 122.472 1.00 163.26 ? 1239 LYS A HA   1 
ATOM   12063 H HB2  . LYS A 1 1271 ? 184.726 186.470 122.992 1.00 163.29 ? 1239 LYS A HB2  1 
ATOM   12064 H HB3  . LYS A 1 1271 ? 184.712 186.015 121.472 1.00 163.19 ? 1239 LYS A HB3  1 
ATOM   12065 H HG2  . LYS A 1 1271 ? 186.799 185.234 121.574 1.00 163.44 ? 1239 LYS A HG2  1 
ATOM   12066 H HG3  . LYS A 1 1271 ? 187.137 186.073 122.880 1.00 163.35 ? 1239 LYS A HG3  1 
ATOM   12067 H HD2  . LYS A 1 1271 ? 186.899 183.791 123.379 1.00 163.32 ? 1239 LYS A HD2  1 
ATOM   12068 H HD3  . LYS A 1 1271 ? 185.814 184.658 124.156 1.00 163.07 ? 1239 LYS A HD3  1 
ATOM   12069 H HE2  . LYS A 1 1271 ? 184.941 182.671 123.151 1.00 162.90 ? 1239 LYS A HE2  1 
ATOM   12070 H HE3  . LYS A 1 1271 ? 184.163 183.994 122.738 1.00 162.89 ? 1239 LYS A HE3  1 
ATOM   12071 H HZ1  . LYS A 1 1271 ? 184.627 182.655 120.930 1.00 162.86 ? 1239 LYS A HZ1  1 
ATOM   12072 H HZ2  . LYS A 1 1271 ? 185.235 183.958 120.758 1.00 163.11 ? 1239 LYS A HZ2  1 
ATOM   12073 H HZ3  . LYS A 1 1271 ? 186.050 182.824 121.142 1.00 163.08 ? 1239 LYS A HZ3  1 
ATOM   12074 N N    . MET A 1 1272 ? 187.838 187.832 120.871 1.00 162.57 ? 1240 MET A N    1 
ATOM   12075 C CA   . MET A 1 1272 ? 188.896 187.860 119.874 1.00 163.36 ? 1240 MET A CA   1 
ATOM   12076 C C    . MET A 1 1272 ? 189.771 186.625 120.022 1.00 165.34 ? 1240 MET A C    1 
ATOM   12077 O O    . MET A 1 1272 ? 190.086 186.206 121.140 1.00 166.21 ? 1240 MET A O    1 
ATOM   12078 C CB   . MET A 1 1272 ? 189.749 189.125 120.021 1.00 162.46 ? 1240 MET A CB   1 
ATOM   12079 C CG   . MET A 1 1272 ? 191.142 189.011 119.428 1.00 164.14 ? 1240 MET A CG   1 
ATOM   12080 S SD   . MET A 1 1272 ? 191.907 190.614 119.123 1.00 167.23 ? 1240 MET A SD   1 
ATOM   12081 C CE   . MET A 1 1272 ? 190.884 191.236 117.794 1.00 165.53 ? 1240 MET A CE   1 
ATOM   12082 H H    . MET A 1 1272 ? 188.132 187.826 121.679 1.00 163.55 ? 1240 MET A H    1 
ATOM   12083 H HA   . MET A 1 1272 ? 188.503 187.866 118.988 1.00 163.47 ? 1240 MET A HA   1 
ATOM   12084 H HB2  . MET A 1 1272 ? 189.296 189.859 119.579 1.00 163.57 ? 1240 MET A HB2  1 
ATOM   12085 H HB3  . MET A 1 1272 ? 189.848 189.323 120.966 1.00 163.47 ? 1240 MET A HB3  1 
ATOM   12086 H HG2  . MET A 1 1272 ? 191.711 188.521 120.041 1.00 164.02 ? 1240 MET A HG2  1 
ATOM   12087 H HG3  . MET A 1 1272 ? 191.087 188.543 118.580 1.00 164.06 ? 1240 MET A HG3  1 
ATOM   12088 H HE1  . MET A 1 1272 ? 191.314 192.011 117.401 1.00 163.62 ? 1240 MET A HE1  1 
ATOM   12089 H HE2  . MET A 1 1272 ? 190.781 190.540 117.127 1.00 163.90 ? 1240 MET A HE2  1 
ATOM   12090 H HE3  . MET A 1 1272 ? 190.017 191.483 118.152 1.00 163.70 ? 1240 MET A HE3  1 
ATOM   12091 N N    . LYS A 1 1273 ? 190.157 186.042 118.890 1.00 168.46 ? 1241 LYS A N    1 
ATOM   12092 C CA   . LYS A 1 1273 ? 191.094 184.926 118.853 1.00 167.24 ? 1241 LYS A CA   1 
ATOM   12093 C C    . LYS A 1 1273 ? 192.296 185.339 118.019 1.00 169.20 ? 1241 LYS A C    1 
ATOM   12094 O O    . LYS A 1 1273 ? 192.143 185.727 116.856 1.00 172.27 ? 1241 LYS A O    1 
ATOM   12095 C CB   . LYS A 1 1273 ? 190.440 183.670 118.278 1.00 166.84 ? 1241 LYS A CB   1 
ATOM   12096 C CG   . LYS A 1 1273 ? 191.350 182.454 118.279 1.00 168.65 ? 1241 LYS A CG   1 
ATOM   12097 C CD   . LYS A 1 1273 ? 190.617 181.207 117.814 1.00 169.54 ? 1241 LYS A CD   1 
ATOM   12098 C CE   . LYS A 1 1273 ? 191.525 179.989 117.835 1.00 169.75 ? 1241 LYS A CE   1 
ATOM   12099 N NZ   . LYS A 1 1273 ? 191.952 179.637 119.218 1.00 168.32 ? 1241 LYS A NZ   1 
ATOM   12100 H H    . LYS A 1 1273 ? 189.882 186.282 118.111 1.00 168.15 ? 1241 LYS A H    1 
ATOM   12101 H HA   . LYS A 1 1273 ? 191.402 184.732 119.750 1.00 167.99 ? 1241 LYS A HA   1 
ATOM   12102 H HB2  . LYS A 1 1273 ? 189.656 183.454 118.808 1.00 168.02 ? 1241 LYS A HB2  1 
ATOM   12103 H HB3  . LYS A 1 1273 ? 190.179 183.845 117.361 1.00 168.25 ? 1241 LYS A HB3  1 
ATOM   12104 H HG2  . LYS A 1 1273 ? 192.094 182.610 117.677 1.00 168.38 ? 1241 LYS A HG2  1 
ATOM   12105 H HG3  . LYS A 1 1273 ? 191.673 182.298 119.180 1.00 168.42 ? 1241 LYS A HG3  1 
ATOM   12106 H HD2  . LYS A 1 1273 ? 189.867 181.038 118.406 1.00 168.31 ? 1241 LYS A HD2  1 
ATOM   12107 H HD3  . LYS A 1 1273 ? 190.303 181.338 116.906 1.00 168.43 ? 1241 LYS A HD3  1 
ATOM   12108 H HE2  . LYS A 1 1273 ? 191.048 179.231 117.463 1.00 168.19 ? 1241 LYS A HE2  1 
ATOM   12109 H HE3  . LYS A 1 1273 ? 192.319 180.175 117.311 1.00 168.73 ? 1241 LYS A HE3  1 
ATOM   12110 H HZ1  . LYS A 1 1273 ? 192.414 180.310 119.574 1.00 168.45 ? 1241 LYS A HZ1  1 
ATOM   12111 H HZ2  . LYS A 1 1273 ? 192.465 178.910 119.202 1.00 168.23 ? 1241 LYS A HZ2  1 
ATOM   12112 H HZ3  . LYS A 1 1273 ? 191.238 179.476 119.725 1.00 168.24 ? 1241 LYS A HZ3  1 
ATOM   12113 N N    . VAL A 1 1274 ? 193.484 185.252 118.610 1.00 163.60 ? 1242 VAL A N    1 
ATOM   12114 C CA   . VAL A 1 1274 ? 194.711 185.729 117.988 1.00 165.31 ? 1242 VAL A CA   1 
ATOM   12115 C C    . VAL A 1 1274 ? 195.800 184.683 118.172 1.00 168.32 ? 1242 VAL A C    1 
ATOM   12116 O O    . VAL A 1 1274 ? 195.908 184.067 119.238 1.00 169.28 ? 1242 VAL A O    1 
ATOM   12117 C CB   . VAL A 1 1274 ? 195.152 187.082 118.579 1.00 165.08 ? 1242 VAL A CB   1 
ATOM   12118 C CG1  . VAL A 1 1274 ? 195.484 186.932 120.053 1.00 165.49 ? 1242 VAL A CG1  1 
ATOM   12119 C CG2  . VAL A 1 1274 ? 196.339 187.633 117.810 1.00 166.44 ? 1242 VAL A CG2  1 
ATOM   12120 H H    . VAL A 1 1274 ? 193.605 184.913 119.391 1.00 165.71 ? 1242 VAL A H    1 
ATOM   12121 H HA   . VAL A 1 1274 ? 194.560 185.847 117.039 1.00 166.16 ? 1242 VAL A HA   1 
ATOM   12122 H HB   . VAL A 1 1274 ? 194.422 187.716 118.499 1.00 166.21 ? 1242 VAL A HB   1 
ATOM   12123 H HG11 . VAL A 1 1274 ? 194.732 186.521 120.506 1.00 166.14 ? 1242 VAL A HG11 1 
ATOM   12124 H HG12 . VAL A 1 1274 ? 195.655 187.810 120.427 1.00 166.39 ? 1242 VAL A HG12 1 
ATOM   12125 H HG13 . VAL A 1 1274 ? 196.271 186.373 120.146 1.00 166.10 ? 1242 VAL A HG13 1 
ATOM   12126 H HG21 . VAL A 1 1274 ? 196.528 188.531 118.126 1.00 166.63 ? 1242 VAL A HG21 1 
ATOM   12127 H HG22 . VAL A 1 1274 ? 197.108 187.062 117.961 1.00 166.38 ? 1242 VAL A HG22 1 
ATOM   12128 H HG23 . VAL A 1 1274 ? 196.121 187.655 116.865 1.00 166.32 ? 1242 VAL A HG23 1 
ATOM   12129 N N    . VAL A 1 1275 ? 196.610 184.492 117.135 1.00 173.53 ? 1243 VAL A N    1 
ATOM   12130 C CA   . VAL A 1 1275 ? 197.693 183.518 117.138 1.00 170.73 ? 1243 VAL A CA   1 
ATOM   12131 C C    . VAL A 1 1275 ? 198.955 184.189 116.617 1.00 171.56 ? 1243 VAL A C    1 
ATOM   12132 O O    . VAL A 1 1275 ? 198.916 184.910 115.614 1.00 172.23 ? 1243 VAL A O    1 
ATOM   12133 C CB   . VAL A 1 1275 ? 197.347 182.284 116.281 1.00 172.10 ? 1243 VAL A CB   1 
ATOM   12134 C CG1  . VAL A 1 1275 ? 197.336 182.651 114.810 1.00 171.38 ? 1243 VAL A CG1  1 
ATOM   12135 C CG2  . VAL A 1 1275 ? 198.333 181.161 116.544 1.00 176.47 ? 1243 VAL A CG2  1 
ATOM   12136 H H    . VAL A 1 1275 ? 196.548 184.929 116.397 1.00 173.55 ? 1243 VAL A H    1 
ATOM   12137 H HA   . VAL A 1 1275 ? 197.858 183.222 118.046 1.00 173.23 ? 1243 VAL A HA   1 
ATOM   12138 H HB   . VAL A 1 1275 ? 196.460 181.970 116.520 1.00 173.66 ? 1243 VAL A HB   1 
ATOM   12139 H HG11 . VAL A 1 1275 ? 196.915 183.518 114.708 1.00 173.33 ? 1243 VAL A HG11 1 
ATOM   12140 H HG12 . VAL A 1 1275 ? 196.835 181.980 114.320 1.00 173.84 ? 1243 VAL A HG12 1 
ATOM   12141 H HG13 . VAL A 1 1275 ? 198.248 182.688 114.483 1.00 173.31 ? 1243 VAL A HG13 1 
ATOM   12142 H HG21 . VAL A 1 1275 ? 198.649 180.813 115.695 1.00 174.08 ? 1243 VAL A HG21 1 
ATOM   12143 H HG22 . VAL A 1 1275 ? 199.079 181.506 117.058 1.00 174.13 ? 1243 VAL A HG22 1 
ATOM   12144 H HG23 . VAL A 1 1275 ? 197.886 180.459 117.041 1.00 174.27 ? 1243 VAL A HG23 1 
ATOM   12145 N N    . GLU A 1 1276 ? 200.072 183.949 117.296 1.00 184.39 ? 1244 GLU A N    1 
ATOM   12146 C CA   . GLU A 1 1276 ? 201.368 184.483 116.904 1.00 185.08 ? 1244 GLU A CA   1 
ATOM   12147 C C    . GLU A 1 1276 ? 202.223 183.371 116.314 1.00 186.57 ? 1244 GLU A C    1 
ATOM   12148 O O    . GLU A 1 1276 ? 202.271 182.260 116.850 1.00 189.53 ? 1244 GLU A O    1 
ATOM   12149 C CB   . GLU A 1 1276 ? 202.089 185.115 118.096 1.00 185.20 ? 1244 GLU A CB   1 
ATOM   12150 C CG   . GLU A 1 1276 ? 203.468 185.665 117.761 1.00 185.10 ? 1244 GLU A CG   1 
ATOM   12151 C CD   . GLU A 1 1276 ? 204.060 186.489 118.889 1.00 187.46 ? 1244 GLU A CD   1 
ATOM   12152 O OE1  . GLU A 1 1276 ? 203.390 186.645 119.932 1.00 187.04 ? 1244 GLU A OE1  1 
ATOM   12153 O OE2  . GLU A 1 1276 ? 205.197 186.982 118.732 1.00 188.62 ? 1244 GLU A OE2  1 
ATOM   12154 H H    . GLU A 1 1276 ? 200.103 183.466 118.007 1.00 185.10 ? 1244 GLU A H    1 
ATOM   12155 H HA   . GLU A 1 1276 ? 201.244 185.165 116.226 1.00 185.06 ? 1244 GLU A HA   1 
ATOM   12156 H HB2  . GLU A 1 1276 ? 201.551 185.849 118.432 1.00 185.26 ? 1244 GLU A HB2  1 
ATOM   12157 H HB3  . GLU A 1 1276 ? 202.198 184.444 118.788 1.00 185.49 ? 1244 GLU A HB3  1 
ATOM   12158 H HG2  . GLU A 1 1276 ? 204.070 184.926 117.584 1.00 185.31 ? 1244 GLU A HG2  1 
ATOM   12159 H HG3  . GLU A 1 1276 ? 203.401 186.233 116.978 1.00 185.17 ? 1244 GLU A HG3  1 
ATOM   12160 N N    . VAL A 1 1277 ? 202.900 183.678 115.212 1.00 183.87 ? 1245 VAL A N    1 
ATOM   12161 C CA   . VAL A 1 1277 ? 203.726 182.718 114.493 1.00 183.92 ? 1245 VAL A CA   1 
ATOM   12162 C C    . VAL A 1 1277 ? 205.190 183.043 114.754 1.00 185.41 ? 1245 VAL A C    1 
ATOM   12163 O O    . VAL A 1 1277 ? 205.582 184.216 114.774 1.00 185.22 ? 1245 VAL A O    1 
ATOM   12164 C CB   . VAL A 1 1277 ? 203.413 182.730 112.984 1.00 182.76 ? 1245 VAL A CB   1 
ATOM   12165 C CG1  . VAL A 1 1277 ? 201.978 182.301 112.744 1.00 182.01 ? 1245 VAL A CG1  1 
ATOM   12166 C CG2  . VAL A 1 1277 ? 203.654 184.109 112.391 1.00 183.03 ? 1245 VAL A CG2  1 
ATOM   12167 H H    . VAL A 1 1277 ? 202.895 184.460 114.854 1.00 184.52 ? 1245 VAL A H    1 
ATOM   12168 H HA   . VAL A 1 1277 ? 203.550 181.826 114.830 1.00 184.55 ? 1245 VAL A HA   1 
ATOM   12169 H HB   . VAL A 1 1277 ? 203.994 182.099 112.533 1.00 184.60 ? 1245 VAL A HB   1 
ATOM   12170 H HG11 . VAL A 1 1277 ? 201.807 182.292 111.789 1.00 184.11 ? 1245 VAL A HG11 1 
ATOM   12171 H HG12 . VAL A 1 1277 ? 201.849 181.412 113.111 1.00 184.20 ? 1245 VAL A HG12 1 
ATOM   12172 H HG13 . VAL A 1 1277 ? 201.383 182.930 113.181 1.00 184.24 ? 1245 VAL A HG13 1 
ATOM   12173 H HG21 . VAL A 1 1277 ? 202.947 184.703 112.686 1.00 184.60 ? 1245 VAL A HG21 1 
ATOM   12174 H HG22 . VAL A 1 1277 ? 203.642 184.038 111.426 1.00 184.27 ? 1245 VAL A HG22 1 
ATOM   12175 H HG23 . VAL A 1 1277 ? 204.514 184.448 112.677 1.00 184.47 ? 1245 VAL A HG23 1 
ATOM   12176 N N    . LEU A 1 1278 ? 205.997 182.002 114.957 1.00 194.85 ? 1246 LEU A N    1 
ATOM   12177 C CA   . LEU A 1 1278 ? 207.410 182.170 115.296 1.00 194.28 ? 1246 LEU A CA   1 
ATOM   12178 C C    . LEU A 1 1278 ? 207.564 183.072 116.517 1.00 193.99 ? 1246 LEU A C    1 
ATOM   12179 O O    . LEU A 1 1278 ? 208.442 183.935 116.572 1.00 194.16 ? 1246 LEU A O    1 
ATOM   12180 C CB   . LEU A 1 1278 ? 208.203 182.724 114.111 1.00 194.28 ? 1246 LEU A CB   1 
ATOM   12181 C CG   . LEU A 1 1278 ? 207.910 182.106 112.740 1.00 194.68 ? 1246 LEU A CG   1 
ATOM   12182 C CD1  . LEU A 1 1278 ? 206.949 182.971 111.939 1.00 194.96 ? 1246 LEU A CD1  1 
ATOM   12183 C CD2  . LEU A 1 1278 ? 209.196 181.882 111.960 1.00 194.55 ? 1246 LEU A CD2  1 
ATOM   12184 H H    . LEU A 1 1278 ? 205.747 181.180 114.905 1.00 194.47 ? 1246 LEU A H    1 
ATOM   12185 H HA   . LEU A 1 1278 ? 207.782 181.302 115.520 1.00 194.47 ? 1246 LEU A HA   1 
ATOM   12186 H HB2  . LEU A 1 1278 ? 208.026 183.675 114.048 1.00 194.50 ? 1246 LEU A HB2  1 
ATOM   12187 H HB3  . LEU A 1 1278 ? 209.147 182.587 114.290 1.00 194.47 ? 1246 LEU A HB3  1 
ATOM   12188 H HG   . LEU A 1 1278 ? 207.490 181.242 112.871 1.00 194.52 ? 1246 LEU A HG   1 
ATOM   12189 H HD11 . LEU A 1 1278 ? 206.047 182.809 112.248 1.00 194.45 ? 1246 LEU A HD11 1 
ATOM   12190 H HD12 . LEU A 1 1278 ? 207.022 182.733 111.002 1.00 194.67 ? 1246 LEU A HD12 1 
ATOM   12191 H HD13 . LEU A 1 1278 ? 207.181 183.906 112.057 1.00 194.58 ? 1246 LEU A HD13 1 
ATOM   12192 H HD21 . LEU A 1 1278 ? 208.982 181.447 111.120 1.00 194.45 ? 1246 LEU A HD21 1 
ATOM   12193 H HD22 . LEU A 1 1278 ? 209.615 182.740 111.789 1.00 194.47 ? 1246 LEU A HD22 1 
ATOM   12194 H HD23 . LEU A 1 1278 ? 209.789 181.320 112.481 1.00 194.53 ? 1246 LEU A HD23 1 
ATOM   12195 N N    . ALA A 1 1279 ? 206.699 182.862 117.512 1.00 191.16 ? 1247 ALA A N    1 
ATOM   12196 C CA   . ALA A 1 1279 ? 206.647 183.764 118.656 1.00 191.39 ? 1247 ALA A CA   1 
ATOM   12197 C C    . ALA A 1 1279 ? 207.972 183.815 119.404 1.00 191.36 ? 1247 ALA A C    1 
ATOM   12198 O O    . ALA A 1 1279 ? 208.232 184.777 120.136 1.00 191.35 ? 1247 ALA A O    1 
ATOM   12199 C CB   . ALA A 1 1279 ? 205.525 183.339 119.601 1.00 191.55 ? 1247 ALA A CB   1 
ATOM   12200 H H    . ALA A 1 1279 ? 206.139 182.211 117.545 1.00 191.29 ? 1247 ALA A H    1 
ATOM   12201 H HA   . ALA A 1 1279 ? 206.449 184.660 118.341 1.00 191.27 ? 1247 ALA A HA   1 
ATOM   12202 H HB1  . ALA A 1 1279 ? 205.491 183.957 120.349 1.00 191.42 ? 1247 ALA A HB1  1 
ATOM   12203 H HB2  . ALA A 1 1279 ? 205.705 182.441 119.921 1.00 191.17 ? 1247 ALA A HB2  1 
ATOM   12204 H HB3  . ALA A 1 1279 ? 204.683 183.356 119.120 1.00 191.11 ? 1247 ALA A HB3  1 
ATOM   12205 N N    . GLY A 1 1280 ? 208.820 182.799 119.239 1.00 188.47 ? 1248 GLY A N    1 
ATOM   12206 C CA   . GLY A 1 1280 ? 210.074 182.776 119.973 1.00 188.11 ? 1248 GLY A CA   1 
ATOM   12207 C C    . GLY A 1 1280 ? 210.920 184.007 119.716 1.00 185.56 ? 1248 GLY A C    1 
ATOM   12208 O O    . GLY A 1 1280 ? 211.551 184.541 120.631 1.00 184.59 ? 1248 GLY A O    1 
ATOM   12209 H H    . GLY A 1 1280 ? 208.693 182.126 118.719 1.00 188.25 ? 1248 GLY A H    1 
ATOM   12210 H HA2  . GLY A 1 1280 ? 209.890 182.725 120.923 1.00 188.23 ? 1248 GLY A HA2  1 
ATOM   12211 H HA3  . GLY A 1 1280 ? 210.586 181.993 119.716 1.00 188.26 ? 1248 GLY A HA3  1 
ATOM   12212 N N    . HIS A 1 1281 ? 210.946 184.475 118.470 1.00 187.04 ? 1249 HIS A N    1 
ATOM   12213 C CA   . HIS A 1 1281 ? 211.693 185.672 118.110 1.00 188.64 ? 1249 HIS A CA   1 
ATOM   12214 C C    . HIS A 1 1281 ? 210.819 186.912 118.007 1.00 188.51 ? 1249 HIS A C    1 
ATOM   12215 O O    . HIS A 1 1281 ? 211.314 188.022 118.222 1.00 188.50 ? 1249 HIS A O    1 
ATOM   12216 C CB   . HIS A 1 1281 ? 212.418 185.462 116.776 1.00 187.33 ? 1249 HIS A CB   1 
ATOM   12217 C CG   . HIS A 1 1281 ? 213.343 184.285 116.772 1.00 187.94 ? 1249 HIS A CG   1 
ATOM   12218 N ND1  . HIS A 1 1281 ? 212.937 183.017 117.126 1.00 188.34 ? 1249 HIS A ND1  1 
ATOM   12219 C CD2  . HIS A 1 1281 ? 214.656 184.186 116.458 1.00 186.39 ? 1249 HIS A CD2  1 
ATOM   12220 C CE1  . HIS A 1 1281 ? 213.960 182.186 117.030 1.00 186.89 ? 1249 HIS A CE1  1 
ATOM   12221 N NE2  . HIS A 1 1281 ? 215.015 182.870 116.626 1.00 185.27 ? 1249 HIS A NE2  1 
ATOM   12222 H H    . HIS A 1 1281 ? 210.533 184.111 117.810 1.00 187.99 ? 1249 HIS A H    1 
ATOM   12223 H HA   . HIS A 1 1281 ? 212.366 185.840 118.788 1.00 188.20 ? 1249 HIS A HA   1 
ATOM   12224 H HB2  . HIS A 1 1281 ? 211.757 185.321 116.080 1.00 187.64 ? 1249 HIS A HB2  1 
ATOM   12225 H HB3  . HIS A 1 1281 ? 212.942 186.253 116.577 1.00 187.45 ? 1249 HIS A HB3  1 
ATOM   12226 H HD2  . HIS A 1 1281 ? 215.211 184.878 116.180 1.00 187.52 ? 1249 HIS A HD2  1 
ATOM   12227 H HE1  . HIS A 1 1281 ? 213.940 181.275 117.214 1.00 187.59 ? 1249 HIS A HE1  1 
ATOM   12228 H HE2  . HIS A 1 1281 ? 215.800 182.545 116.491 1.00 187.30 ? 1249 HIS A HE2  1 
ATOM   12229 N N    . GLY A 1 1282 ? 209.534 186.752 117.687 1.00 189.27 ? 1250 GLY A N    1 
ATOM   12230 C CA   . GLY A 1 1282 ? 208.672 187.913 117.547 1.00 189.44 ? 1250 GLY A CA   1 
ATOM   12231 C C    . GLY A 1 1282 ? 208.492 188.670 118.848 1.00 189.29 ? 1250 GLY A C    1 
ATOM   12232 O O    . GLY A 1 1282 ? 208.582 189.900 118.880 1.00 188.18 ? 1250 GLY A O    1 
ATOM   12233 H H    . GLY A 1 1282 ? 209.148 185.996 117.549 1.00 189.00 ? 1250 GLY A H    1 
ATOM   12234 H HA2  . GLY A 1 1282 ? 209.054 188.516 116.890 1.00 189.05 ? 1250 GLY A HA2  1 
ATOM   12235 H HA3  . GLY A 1 1282 ? 207.798 187.631 117.233 1.00 189.01 ? 1250 GLY A HA3  1 
ATOM   12236 N N    . HIS A 1 1283 ? 208.233 187.950 119.935 1.00 188.30 ? 1251 HIS A N    1 
ATOM   12237 C CA   . HIS A 1 1283 ? 208.049 188.518 121.267 1.00 186.29 ? 1251 HIS A CA   1 
ATOM   12238 C C    . HIS A 1 1283 ? 206.828 189.422 121.362 1.00 186.45 ? 1251 HIS A C    1 
ATOM   12239 O O    . HIS A 1 1283 ? 206.651 190.109 122.374 1.00 185.64 ? 1251 HIS A O    1 
ATOM   12240 C CB   . HIS A 1 1283 ? 209.296 189.285 121.720 1.00 185.52 ? 1251 HIS A CB   1 
ATOM   12241 C CG   . HIS A 1 1283 ? 210.554 188.481 121.638 1.00 188.63 ? 1251 HIS A CG   1 
ATOM   12242 N ND1  . HIS A 1 1283 ? 211.734 188.993 121.144 1.00 191.13 ? 1251 HIS A ND1  1 
ATOM   12243 C CD2  . HIS A 1 1283 ? 210.815 187.198 121.982 1.00 188.43 ? 1251 HIS A CD2  1 
ATOM   12244 C CE1  . HIS A 1 1283 ? 212.669 188.061 121.190 1.00 191.58 ? 1251 HIS A CE1  1 
ATOM   12245 N NE2  . HIS A 1 1283 ? 212.137 186.962 121.694 1.00 189.97 ? 1251 HIS A NE2  1 
ATOM   12246 H H    . HIS A 1 1283 ? 208.156 187.094 119.924 1.00 188.66 ? 1251 HIS A H    1 
ATOM   12247 H HA   . HIS A 1 1283 ? 207.920 187.792 121.892 1.00 188.34 ? 1251 HIS A HA   1 
ATOM   12248 H HB2  . HIS A 1 1283 ? 209.406 190.068 121.159 1.00 188.14 ? 1251 HIS A HB2  1 
ATOM   12249 H HB3  . HIS A 1 1283 ? 209.177 189.556 122.644 1.00 187.96 ? 1251 HIS A HB3  1 
ATOM   12250 H HD1  . HIS A 1 1283 ? 211.845 189.795 120.853 1.00 189.47 ? 1251 HIS A HD1  1 
ATOM   12251 H HD2  . HIS A 1 1283 ? 210.212 186.591 122.346 1.00 188.46 ? 1251 HIS A HD2  1 
ATOM   12252 H HE1  . HIS A 1 1283 ? 213.551 188.161 120.914 1.00 190.19 ? 1251 HIS A HE1  1 
ATOM   12253 H HE2  . HIS A 1 1283 ? 212.551 186.219 121.822 1.00 188.90 ? 1251 HIS A HE2  1 
ATOM   12254 N N    . LEU A 1 1284 ? 205.976 189.443 120.335 1.00 175.34 ? 1252 LEU A N    1 
ATOM   12255 C CA   . LEU A 1 1284 ? 204.768 190.256 120.407 1.00 172.86 ? 1252 LEU A CA   1 
ATOM   12256 C C    . LEU A 1 1284 ? 203.872 189.814 121.554 1.00 173.56 ? 1252 LEU A C    1 
ATOM   12257 O O    . LEU A 1 1284 ? 203.120 190.627 122.103 1.00 174.58 ? 1252 LEU A O    1 
ATOM   12258 C CB   . LEU A 1 1284 ? 204.005 190.187 119.086 1.00 172.18 ? 1252 LEU A CB   1 
ATOM   12259 C CG   . LEU A 1 1284 ? 204.677 190.844 117.881 1.00 173.91 ? 1252 LEU A CG   1 
ATOM   12260 C CD1  . LEU A 1 1284 ? 203.833 190.644 116.637 1.00 172.63 ? 1252 LEU A CD1  1 
ATOM   12261 C CD2  . LEU A 1 1284 ? 204.920 192.323 118.127 1.00 176.29 ? 1252 LEU A CD2  1 
ATOM   12262 H H    . LEU A 1 1284 ? 206.070 189.003 119.602 1.00 174.92 ? 1252 LEU A H    1 
ATOM   12263 H HA   . LEU A 1 1284 ? 205.018 191.179 120.567 1.00 173.90 ? 1252 LEU A HA   1 
ATOM   12264 H HB2  . LEU A 1 1284 ? 203.866 189.253 118.864 1.00 174.28 ? 1252 LEU A HB2  1 
ATOM   12265 H HB3  . LEU A 1 1284 ? 203.145 190.619 119.208 1.00 173.90 ? 1252 LEU A HB3  1 
ATOM   12266 H HG   . LEU A 1 1284 ? 205.537 190.421 117.730 1.00 174.50 ? 1252 LEU A HG   1 
ATOM   12267 H HD11 . LEU A 1 1284 ? 203.782 189.696 116.439 1.00 173.83 ? 1252 LEU A HD11 1 
ATOM   12268 H HD12 . LEU A 1 1284 ? 204.244 191.116 115.897 1.00 174.06 ? 1252 LEU A HD12 1 
ATOM   12269 H HD13 . LEU A 1 1284 ? 202.945 190.997 116.802 1.00 173.87 ? 1252 LEU A HD13 1 
ATOM   12270 H HD21 . LEU A 1 1284 ? 205.181 192.742 117.292 1.00 174.45 ? 1252 LEU A HD21 1 
ATOM   12271 H HD22 . LEU A 1 1284 ? 204.102 192.725 118.459 1.00 174.25 ? 1252 LEU A HD22 1 
ATOM   12272 H HD23 . LEU A 1 1284 ? 205.628 192.423 118.782 1.00 174.35 ? 1252 LEU A HD23 1 
ATOM   12273 N N    . TYR A 1 1285 ? 203.938 188.535 121.931 1.00 178.05 ? 1253 TYR A N    1 
ATOM   12274 C CA   . TYR A 1 1285 ? 203.123 188.053 123.040 1.00 176.47 ? 1253 TYR A CA   1 
ATOM   12275 C C    . TYR A 1 1285 ? 203.370 188.864 124.302 1.00 178.05 ? 1253 TYR A C    1 
ATOM   12276 O O    . TYR A 1 1285 ? 202.470 189.002 125.137 1.00 177.14 ? 1253 TYR A O    1 
ATOM   12277 C CB   . TYR A 1 1285 ? 203.412 186.575 123.300 1.00 177.80 ? 1253 TYR A CB   1 
ATOM   12278 C CG   . TYR A 1 1285 ? 204.841 186.293 123.709 1.00 177.35 ? 1253 TYR A CG   1 
ATOM   12279 C CD1  . TYR A 1 1285 ? 205.240 186.403 125.033 1.00 177.22 ? 1253 TYR A CD1  1 
ATOM   12280 C CD2  . TYR A 1 1285 ? 205.789 185.913 122.770 1.00 178.56 ? 1253 TYR A CD2  1 
ATOM   12281 C CE1  . TYR A 1 1285 ? 206.542 186.147 125.410 1.00 178.47 ? 1253 TYR A CE1  1 
ATOM   12282 C CE2  . TYR A 1 1285 ? 207.092 185.651 123.138 1.00 180.19 ? 1253 TYR A CE2  1 
ATOM   12283 C CZ   . TYR A 1 1285 ? 207.464 185.772 124.458 1.00 180.10 ? 1253 TYR A CZ   1 
ATOM   12284 O OH   . TYR A 1 1285 ? 208.764 185.514 124.828 1.00 180.21 ? 1253 TYR A OH   1 
ATOM   12285 H H    . TYR A 1 1285 ? 204.439 187.938 121.567 1.00 178.92 ? 1253 TYR A H    1 
ATOM   12286 H HA   . TYR A 1 1285 ? 202.186 188.139 122.804 1.00 178.24 ? 1253 TYR A HA   1 
ATOM   12287 H HB2  . TYR A 1 1285 ? 202.834 186.266 124.015 1.00 178.71 ? 1253 TYR A HB2  1 
ATOM   12288 H HB3  . TYR A 1 1285 ? 203.231 186.073 122.490 1.00 178.77 ? 1253 TYR A HB3  1 
ATOM   12289 H HD1  . TYR A 1 1285 ? 204.620 186.657 125.678 1.00 178.53 ? 1253 TYR A HD1  1 
ATOM   12290 H HD2  . TYR A 1 1285 ? 205.542 185.831 121.877 1.00 178.94 ? 1253 TYR A HD2  1 
ATOM   12291 H HE1  . TYR A 1 1285 ? 206.795 186.226 126.301 1.00 178.49 ? 1253 TYR A HE1  1 
ATOM   12292 H HE2  . TYR A 1 1285 ? 207.718 185.399 122.497 1.00 179.29 ? 1253 TYR A HE2  1 
ATOM   12293 H HH   . TYR A 1 1285 ? 209.229 185.351 124.147 1.00 178.89 ? 1253 TYR A HH   1 
ATOM   12294 N N    . SER A 1 1286 ? 204.581 189.396 124.468 1.00 177.49 ? 1254 SER A N    1 
ATOM   12295 C CA   . SER A 1 1286 ? 204.877 190.197 125.648 1.00 175.96 ? 1254 SER A CA   1 
ATOM   12296 C C    . SER A 1 1286 ? 204.294 191.599 125.539 1.00 172.77 ? 1254 SER A C    1 
ATOM   12297 O O    . SER A 1 1286 ? 204.165 192.292 126.554 1.00 170.92 ? 1254 SER A O    1 
ATOM   12298 C CB   . SER A 1 1286 ? 206.388 190.273 125.861 1.00 175.02 ? 1254 SER A CB   1 
ATOM   12299 O OG   . SER A 1 1286 ? 207.017 190.942 124.782 1.00 172.52 ? 1254 SER A OG   1 
ATOM   12300 H H    . SER A 1 1286 ? 205.237 189.308 123.919 1.00 174.92 ? 1254 SER A H    1 
ATOM   12301 H HA   . SER A 1 1286 ? 204.486 189.769 126.426 1.00 174.28 ? 1254 SER A HA   1 
ATOM   12302 H HB2  . SER A 1 1286 ? 206.567 190.759 126.681 1.00 173.95 ? 1254 SER A HB2  1 
ATOM   12303 H HB3  . SER A 1 1286 ? 206.743 189.373 125.924 1.00 174.36 ? 1254 SER A HB3  1 
ATOM   12304 H HG   . SER A 1 1286 ? 206.853 190.543 124.061 1.00 174.22 ? 1254 SER A HG   1 
ATOM   12305 N N    . ARG A 1 1287 ? 203.939 192.032 124.331 1.00 161.58 ? 1255 ARG A N    1 
ATOM   12306 C CA   . ARG A 1 1287 ? 203.480 193.395 124.097 1.00 160.97 ? 1255 ARG A CA   1 
ATOM   12307 C C    . ARG A 1 1287 ? 201.998 193.486 123.760 1.00 162.01 ? 1255 ARG A C    1 
ATOM   12308 O O    . ARG A 1 1287 ? 201.301 194.349 124.300 1.00 161.75 ? 1255 ARG A O    1 
ATOM   12309 C CB   . ARG A 1 1287 ? 204.295 194.033 122.967 1.00 160.34 ? 1255 ARG A CB   1 
ATOM   12310 C CG   . ARG A 1 1287 ? 203.780 195.394 122.536 1.00 161.78 ? 1255 ARG A CG   1 
ATOM   12311 C CD   . ARG A 1 1287 ? 204.840 196.209 121.808 1.00 161.38 ? 1255 ARG A CD   1 
ATOM   12312 N NE   . ARG A 1 1287 ? 205.797 195.375 121.089 1.00 160.19 ? 1255 ARG A NE   1 
ATOM   12313 C CZ   . ARG A 1 1287 ? 207.038 195.126 121.487 1.00 161.24 ? 1255 ARG A CZ   1 
ATOM   12314 N NH1  . ARG A 1 1287 ? 207.523 195.628 122.612 1.00 160.52 ? 1255 ARG A NH1  1 
ATOM   12315 N NH2  . ARG A 1 1287 ? 207.817 194.353 120.735 1.00 161.69 ? 1255 ARG A NH2  1 
ATOM   12316 H H    . ARG A 1 1287 ? 203.956 191.547 123.621 1.00 162.28 ? 1255 ARG A H    1 
ATOM   12317 H HA   . ARG A 1 1287 ? 203.631 193.920 124.898 1.00 161.27 ? 1255 ARG A HA   1 
ATOM   12318 H HB2  . ARG A 1 1287 ? 205.209 194.143 123.271 1.00 161.23 ? 1255 ARG A HB2  1 
ATOM   12319 H HB3  . ARG A 1 1287 ? 204.272 193.447 122.194 1.00 161.49 ? 1255 ARG A HB3  1 
ATOM   12320 H HG2  . ARG A 1 1287 ? 203.029 195.274 121.934 1.00 161.37 ? 1255 ARG A HG2  1 
ATOM   12321 H HG3  . ARG A 1 1287 ? 203.503 195.892 123.321 1.00 161.50 ? 1255 ARG A HG3  1 
ATOM   12322 H HD2  . ARG A 1 1287 ? 204.399 196.776 121.156 1.00 161.39 ? 1255 ARG A HD2  1 
ATOM   12323 H HD3  . ARG A 1 1287 ? 205.314 196.760 122.448 1.00 161.19 ? 1255 ARG A HD3  1 
ATOM   12324 H HE   . ARG A 1 1287 ? 205.543 195.032 120.342 1.00 161.26 ? 1255 ARG A HE   1 
ATOM   12325 H HH11 . ARG A 1 1287 ? 208.331 195.449 122.844 1.00 161.14 ? 1255 ARG A HH11 1 
ATOM   12326 H HH12 . ARG A 1 1287 ? 207.037 196.129 123.112 1.00 161.03 ? 1255 ARG A HH12 1 
ATOM   12327 H HH21 . ARG A 1 1287 ? 208.623 194.185 120.982 1.00 161.40 ? 1255 ARG A HH21 1 
ATOM   12328 H HH22 . ARG A 1 1287 ? 207.514 194.021 120.002 1.00 161.72 ? 1255 ARG A HH22 1 
ATOM   12329 N N    . ILE A 1 1288 ? 201.495 192.617 122.882 1.00 157.32 ? 1256 ILE A N    1 
ATOM   12330 C CA   . ILE A 1 1288 ? 200.113 192.749 122.422 1.00 151.74 ? 1256 ILE A CA   1 
ATOM   12331 C C    . ILE A 1 1288 ? 199.118 192.655 123.571 1.00 152.36 ? 1256 ILE A C    1 
ATOM   12332 O O    . ILE A 1 1288 ? 198.213 193.502 123.647 1.00 155.18 ? 1256 ILE A O    1 
ATOM   12333 C CB   . ILE A 1 1288 ? 199.823 191.719 121.316 1.00 151.28 ? 1256 ILE A CB   1 
ATOM   12334 C CG1  . ILE A 1 1288 ? 200.775 191.916 120.133 1.00 154.84 ? 1256 ILE A CG1  1 
ATOM   12335 C CG2  . ILE A 1 1288 ? 198.378 191.829 120.864 1.00 145.40 ? 1256 ILE A CG2  1 
ATOM   12336 C CD1  . ILE A 1 1288 ? 200.525 193.177 119.338 1.00 153.62 ? 1256 ILE A CD1  1 
ATOM   12337 H H    . ILE A 1 1288 ? 201.925 191.952 122.545 1.00 155.33 ? 1256 ILE A H    1 
ATOM   12338 H HA   . ILE A 1 1288 ? 200.008 193.631 122.032 1.00 153.44 ? 1256 ILE A HA   1 
ATOM   12339 H HB   . ILE A 1 1288 ? 199.964 190.829 121.674 1.00 154.46 ? 1256 ILE A HB   1 
ATOM   12340 H HG12 . ILE A 1 1288 ? 201.687 191.949 120.460 1.00 154.85 ? 1256 ILE A HG12 1 
ATOM   12341 H HG13 . ILE A 1 1288 ? 200.674 191.165 119.528 1.00 154.54 ? 1256 ILE A HG13 1 
ATOM   12342 H HG21 . ILE A 1 1288 ? 197.804 191.418 121.529 1.00 152.56 ? 1256 ILE A HG21 1 
ATOM   12343 H HG22 . ILE A 1 1288 ? 198.278 191.371 120.015 1.00 153.25 ? 1256 ILE A HG22 1 
ATOM   12344 H HG23 . ILE A 1 1288 ? 198.150 192.766 120.762 1.00 152.43 ? 1256 ILE A HG23 1 
ATOM   12345 H HD11 . ILE A 1 1288 ? 199.658 193.118 118.911 1.00 153.65 ? 1256 ILE A HD11 1 
ATOM   12346 H HD12 . ILE A 1 1288 ? 201.218 193.262 118.664 1.00 154.35 ? 1256 ILE A HD12 1 
ATOM   12347 H HD13 . ILE A 1 1288 ? 200.552 193.942 119.933 1.00 153.80 ? 1256 ILE A HD13 1 
ATOM   12348 N N    . PRO A 1 1289 ? 199.211 191.684 124.482 1.00 153.01 ? 1257 PRO A N    1 
ATOM   12349 C CA   . PRO A 1 1289 ? 198.206 191.600 125.553 1.00 150.26 ? 1257 PRO A CA   1 
ATOM   12350 C C    . PRO A 1 1289 ? 198.109 192.863 126.386 1.00 152.28 ? 1257 PRO A C    1 
ATOM   12351 O O    . PRO A 1 1289 ? 197.011 193.217 126.832 1.00 152.21 ? 1257 PRO A O    1 
ATOM   12352 C CB   . PRO A 1 1289 ? 198.684 190.407 126.392 1.00 152.29 ? 1257 PRO A CB   1 
ATOM   12353 C CG   . PRO A 1 1289 ? 199.558 189.622 125.485 1.00 155.39 ? 1257 PRO A CG   1 
ATOM   12354 C CD   . PRO A 1 1289 ? 200.217 190.617 124.590 1.00 156.10 ? 1257 PRO A CD   1 
ATOM   12355 H HA   . PRO A 1 1289 ? 197.334 191.397 125.179 1.00 153.33 ? 1257 PRO A HA   1 
ATOM   12356 H HB2  . PRO A 1 1289 ? 199.184 190.725 127.159 1.00 153.84 ? 1257 PRO A HB2  1 
ATOM   12357 H HB3  . PRO A 1 1289 ? 197.921 189.879 126.674 1.00 153.90 ? 1257 PRO A HB3  1 
ATOM   12358 H HG2  . PRO A 1 1289 ? 200.219 189.142 126.009 1.00 154.62 ? 1257 PRO A HG2  1 
ATOM   12359 H HG3  . PRO A 1 1289 ? 199.018 189.004 124.968 1.00 154.39 ? 1257 PRO A HG3  1 
ATOM   12360 H HD2  . PRO A 1 1289 ? 201.027 190.959 125.000 1.00 155.01 ? 1257 PRO A HD2  1 
ATOM   12361 H HD3  . PRO A 1 1289 ? 200.395 190.224 123.722 1.00 155.07 ? 1257 PRO A HD3  1 
ATOM   12362 N N    . GLY A 1 1290 ? 199.225 193.554 126.614 1.00 144.40 ? 1258 GLY A N    1 
ATOM   12363 C CA   . GLY A 1 1290 ? 199.170 194.783 127.386 1.00 141.70 ? 1258 GLY A CA   1 
ATOM   12364 C C    . GLY A 1 1290 ? 198.380 195.874 126.691 1.00 142.08 ? 1258 GLY A C    1 
ATOM   12365 O O    . GLY A 1 1290 ? 197.692 196.666 127.339 1.00 139.66 ? 1258 GLY A O    1 
ATOM   12366 H H    . GLY A 1 1290 ? 200.009 193.335 126.337 1.00 143.65 ? 1258 GLY A H    1 
ATOM   12367 H HA2  . GLY A 1 1290 ? 198.758 194.606 128.246 1.00 142.27 ? 1258 GLY A HA2  1 
ATOM   12368 H HA3  . GLY A 1 1290 ? 200.072 195.108 127.539 1.00 142.64 ? 1258 GLY A HA3  1 
ATOM   12369 N N    . LEU A 1 1291 ? 198.466 195.932 125.361 1.00 147.37 ? 1259 LEU A N    1 
ATOM   12370 C CA   . LEU A 1 1291 ? 197.796 196.992 124.619 1.00 146.13 ? 1259 LEU A CA   1 
ATOM   12371 C C    . LEU A 1 1291 ? 196.281 196.854 124.633 1.00 148.50 ? 1259 LEU A C    1 
ATOM   12372 O O    . LEU A 1 1291 ? 195.582 197.865 124.514 1.00 151.73 ? 1259 LEU A O    1 
ATOM   12373 C CB   . LEU A 1 1291 ? 198.289 197.014 123.173 1.00 144.75 ? 1259 LEU A CB   1 
ATOM   12374 C CG   . LEU A 1 1291 ? 199.759 197.374 122.968 1.00 144.81 ? 1259 LEU A CG   1 
ATOM   12375 C CD1  . LEU A 1 1291 ? 200.124 197.269 121.500 1.00 147.04 ? 1259 LEU A CD1  1 
ATOM   12376 C CD2  . LEU A 1 1291 ? 200.055 198.768 123.491 1.00 146.64 ? 1259 LEU A CD2  1 
ATOM   12377 H H    . LEU A 1 1291 ? 198.902 195.375 124.873 1.00 147.79 ? 1259 LEU A H    1 
ATOM   12378 H HA   . LEU A 1 1291 ? 198.016 197.844 125.025 1.00 147.19 ? 1259 LEU A HA   1 
ATOM   12379 H HB2  . LEU A 1 1291 ? 198.150 196.134 122.791 1.00 147.54 ? 1259 LEU A HB2  1 
ATOM   12380 H HB3  . LEU A 1 1291 ? 197.762 197.665 122.683 1.00 146.99 ? 1259 LEU A HB3  1 
ATOM   12381 H HG   . LEU A 1 1291 ? 200.310 196.745 123.460 1.00 147.32 ? 1259 LEU A HG   1 
ATOM   12382 H HD11 . LEU A 1 1291 ? 201.057 197.509 121.391 1.00 147.75 ? 1259 LEU A HD11 1 
ATOM   12383 H HD12 . LEU A 1 1291 ? 199.979 196.356 121.204 1.00 147.80 ? 1259 LEU A HD12 1 
ATOM   12384 H HD13 . LEU A 1 1291 ? 199.563 197.876 120.992 1.00 147.16 ? 1259 LEU A HD13 1 
ATOM   12385 H HD21 . LEU A 1 1291 ? 199.398 199.385 123.134 1.00 147.16 ? 1259 LEU A HD21 1 
ATOM   12386 H HD22 . LEU A 1 1291 ? 200.945 199.029 123.205 1.00 147.49 ? 1259 LEU A HD22 1 
ATOM   12387 H HD23 . LEU A 1 1291 ? 200.009 198.760 124.460 1.00 147.42 ? 1259 LEU A HD23 1 
ATOM   12388 N N    . LEU A 1 1292 ? 195.756 195.640 124.767 1.00 146.10 ? 1260 LEU A N    1 
ATOM   12389 C CA   . LEU A 1 1292 ? 194.320 195.414 124.701 1.00 143.04 ? 1260 LEU A CA   1 
ATOM   12390 C C    . LEU A 1 1292 ? 193.639 195.493 126.060 1.00 143.54 ? 1260 LEU A C    1 
ATOM   12391 O O    . LEU A 1 1292 ? 192.414 195.356 126.132 1.00 143.03 ? 1260 LEU A O    1 
ATOM   12392 C CB   . LEU A 1 1292 ? 194.036 194.053 124.062 1.00 145.81 ? 1260 LEU A CB   1 
ATOM   12393 C CG   . LEU A 1 1292 ? 193.972 194.073 122.535 1.00 146.95 ? 1260 LEU A CG   1 
ATOM   12394 C CD1  . LEU A 1 1292 ? 195.293 194.534 121.950 1.00 146.05 ? 1260 LEU A CD1  1 
ATOM   12395 C CD2  . LEU A 1 1292 ? 193.603 192.703 121.998 1.00 149.70 ? 1260 LEU A CD2  1 
ATOM   12396 H H    . LEU A 1 1292 ? 196.217 194.926 124.898 1.00 146.82 ? 1260 LEU A H    1 
ATOM   12397 H HA   . LEU A 1 1292 ? 193.923 196.093 124.134 1.00 146.06 ? 1260 LEU A HA   1 
ATOM   12398 H HB2  . LEU A 1 1292 ? 194.740 193.437 124.319 1.00 146.71 ? 1260 LEU A HB2  1 
ATOM   12399 H HB3  . LEU A 1 1292 ? 193.182 193.728 124.388 1.00 146.47 ? 1260 LEU A HB3  1 
ATOM   12400 H HG   . LEU A 1 1292 ? 193.285 194.699 122.256 1.00 146.56 ? 1260 LEU A HG   1 
ATOM   12401 H HD11 . LEU A 1 1292 ? 195.276 194.396 120.990 1.00 146.33 ? 1260 LEU A HD11 1 
ATOM   12402 H HD12 . LEU A 1 1292 ? 195.415 195.476 122.147 1.00 146.48 ? 1260 LEU A HD12 1 
ATOM   12403 H HD13 . LEU A 1 1292 ? 196.010 194.015 122.346 1.00 147.06 ? 1260 LEU A HD13 1 
ATOM   12404 H HD21 . LEU A 1 1292 ? 194.329 192.086 122.181 1.00 146.94 ? 1260 LEU A HD21 1 
ATOM   12405 H HD22 . LEU A 1 1292 ? 193.456 192.769 121.042 1.00 147.54 ? 1260 LEU A HD22 1 
ATOM   12406 H HD23 . LEU A 1 1292 ? 192.792 192.400 122.437 1.00 147.24 ? 1260 LEU A HD23 1 
ATOM   12407 N N    . SER A 1 1293 ? 194.396 195.707 127.133 1.00 151.66 ? 1261 SER A N    1 
ATOM   12408 C CA   . SER A 1 1293 ? 193.780 195.841 128.450 1.00 154.33 ? 1261 SER A CA   1 
ATOM   12409 C C    . SER A 1 1293 ? 192.739 196.953 128.514 1.00 154.66 ? 1261 SER A C    1 
ATOM   12410 O O    . SER A 1 1293 ? 191.692 196.742 129.150 1.00 155.17 ? 1261 SER A O    1 
ATOM   12411 C CB   . SER A 1 1293 ? 194.868 196.065 129.506 1.00 155.18 ? 1261 SER A CB   1 
ATOM   12412 O OG   . SER A 1 1293 ? 195.141 197.444 129.677 1.00 156.54 ? 1261 SER A OG   1 
ATOM   12413 H H    . SER A 1 1293 ? 195.253 195.779 127.129 1.00 152.53 ? 1261 SER A H    1 
ATOM   12414 H HA   . SER A 1 1293 ? 193.330 195.009 128.665 1.00 152.75 ? 1261 SER A HA   1 
ATOM   12415 H HB2  . SER A 1 1293 ? 194.566 195.697 130.352 1.00 152.82 ? 1261 SER A HB2  1 
ATOM   12416 H HB3  . SER A 1 1293 ? 195.680 195.616 129.223 1.00 153.08 ? 1261 SER A HB3  1 
ATOM   12417 H HG   . SER A 1 1293 ? 194.519 197.811 130.105 1.00 152.98 ? 1261 SER A HG   1 
ATOM   12418 N N    . PRO A 1 1294 ? 192.945 198.129 127.913 1.00 151.33 ? 1262 PRO A N    1 
ATOM   12419 C CA   . PRO A 1 1294 ? 191.969 199.216 128.096 1.00 149.33 ? 1262 PRO A CA   1 
ATOM   12420 C C    . PRO A 1 1294 ? 190.554 198.846 127.697 1.00 149.29 ? 1262 PRO A C    1 
ATOM   12421 O O    . PRO A 1 1294 ? 189.605 199.299 128.349 1.00 151.23 ? 1262 PRO A O    1 
ATOM   12422 C CB   . PRO A 1 1294 ? 192.526 200.340 127.211 1.00 148.52 ? 1262 PRO A CB   1 
ATOM   12423 C CG   . PRO A 1 1294 ? 193.967 200.031 127.059 1.00 150.23 ? 1262 PRO A CG   1 
ATOM   12424 C CD   . PRO A 1 1294 ? 194.061 198.541 127.048 1.00 152.11 ? 1262 PRO A CD   1 
ATOM   12425 H HA   . PRO A 1 1294 ? 191.970 199.511 129.020 1.00 148.68 ? 1262 PRO A HA   1 
ATOM   12426 H HB2  . PRO A 1 1294 ? 192.080 200.328 126.350 1.00 148.19 ? 1262 PRO A HB2  1 
ATOM   12427 H HB3  . PRO A 1 1294 ? 192.403 201.195 127.652 1.00 148.48 ? 1262 PRO A HB3  1 
ATOM   12428 H HG2  . PRO A 1 1294 ? 194.292 200.400 126.223 1.00 148.45 ? 1262 PRO A HG2  1 
ATOM   12429 H HG3  . PRO A 1 1294 ? 194.459 200.398 127.809 1.00 148.96 ? 1262 PRO A HG3  1 
ATOM   12430 H HD2  . PRO A 1 1294 ? 193.928 198.204 126.150 1.00 148.89 ? 1262 PRO A HD2  1 
ATOM   12431 H HD3  . PRO A 1 1294 ? 194.909 198.252 127.418 1.00 149.34 ? 1262 PRO A HD3  1 
ATOM   12432 N N    . HIS A 1 1295 ? 190.373 198.048 126.654 1.00 144.16 ? 1263 HIS A N    1 
ATOM   12433 C CA   . HIS A 1 1295 ? 189.028 197.696 126.228 1.00 142.26 ? 1263 HIS A CA   1 
ATOM   12434 C C    . HIS A 1 1295 ? 188.317 196.978 127.368 1.00 144.00 ? 1263 HIS A C    1 
ATOM   12435 O O    . HIS A 1 1295 ? 188.805 195.939 127.834 1.00 144.86 ? 1263 HIS A O    1 
ATOM   12436 C CB   . HIS A 1 1295 ? 189.075 196.815 124.986 1.00 143.46 ? 1263 HIS A CB   1 
ATOM   12437 C CG   . HIS A 1 1295 ? 189.583 197.524 123.772 1.00 145.96 ? 1263 HIS A CG   1 
ATOM   12438 N ND1  . HIS A 1 1295 ? 188.806 197.734 122.653 1.00 146.50 ? 1263 HIS A ND1  1 
ATOM   12439 C CD2  . HIS A 1 1295 ? 190.789 198.076 123.502 1.00 147.37 ? 1263 HIS A CD2  1 
ATOM   12440 C CE1  . HIS A 1 1295 ? 189.513 198.384 121.746 1.00 147.83 ? 1263 HIS A CE1  1 
ATOM   12441 N NE2  . HIS A 1 1295 ? 190.719 198.603 122.236 1.00 149.17 ? 1263 HIS A NE2  1 
ATOM   12442 H H    . HIS A 1 1295 ? 191.003 197.701 126.183 1.00 145.42 ? 1263 HIS A H    1 
ATOM   12443 H HA   . HIS A 1 1295 ? 188.547 198.506 126.004 1.00 145.08 ? 1263 HIS A HA   1 
ATOM   12444 H HB2  . HIS A 1 1295 ? 189.661 196.062 125.158 1.00 145.34 ? 1263 HIS A HB2  1 
ATOM   12445 H HB3  . HIS A 1 1295 ? 188.179 196.499 124.793 1.00 145.24 ? 1263 HIS A HB3  1 
ATOM   12446 H HD1  . HIS A 1 1295 ? 187.989 197.482 122.560 1.00 145.34 ? 1263 HIS A HD1  1 
ATOM   12447 H HD2  . HIS A 1 1295 ? 191.526 198.094 124.068 1.00 145.66 ? 1263 HIS A HD2  1 
ATOM   12448 H HE1  . HIS A 1 1295 ? 189.212 198.642 120.905 1.00 145.80 ? 1263 HIS A HE1  1 
ATOM   12449 H HE2  . HIS A 1 1295 ? 191.358 199.010 121.828 1.00 145.96 ? 1263 HIS A HE2  1 
ATOM   12450 N N    . PRO A 1 1296 ? 187.175 197.478 127.839 1.00 139.70 ? 1264 PRO A N    1 
ATOM   12451 C CA   . PRO A 1 1296 ? 186.619 196.964 129.096 1.00 141.58 ? 1264 PRO A CA   1 
ATOM   12452 C C    . PRO A 1 1296 ? 185.959 195.602 128.964 1.00 141.15 ? 1264 PRO A C    1 
ATOM   12453 O O    . PRO A 1 1296 ? 186.116 194.746 129.839 1.00 142.68 ? 1264 PRO A O    1 
ATOM   12454 C CB   . PRO A 1 1296 ? 185.600 198.041 129.481 1.00 144.39 ? 1264 PRO A CB   1 
ATOM   12455 C CG   . PRO A 1 1296 ? 185.142 198.593 128.179 1.00 140.98 ? 1264 PRO A CG   1 
ATOM   12456 C CD   . PRO A 1 1296 ? 186.307 198.500 127.229 1.00 138.95 ? 1264 PRO A CD   1 
ATOM   12457 H HA   . PRO A 1 1296 ? 187.310 196.921 129.775 1.00 141.89 ? 1264 PRO A HA   1 
ATOM   12458 H HB2  . PRO A 1 1296 ? 184.862 197.637 129.965 1.00 142.18 ? 1264 PRO A HB2  1 
ATOM   12459 H HB3  . PRO A 1 1296 ? 186.031 198.726 130.015 1.00 142.14 ? 1264 PRO A HB3  1 
ATOM   12460 H HG2  . PRO A 1 1296 ? 184.396 198.066 127.851 1.00 141.63 ? 1264 PRO A HG2  1 
ATOM   12461 H HG3  . PRO A 1 1296 ? 184.876 199.518 128.297 1.00 141.26 ? 1264 PRO A HG3  1 
ATOM   12462 H HD2  . PRO A 1 1296 ? 186.005 198.208 126.354 1.00 140.95 ? 1264 PRO A HD2  1 
ATOM   12463 H HD3  . PRO A 1 1296 ? 186.769 199.351 127.179 1.00 141.43 ? 1264 PRO A HD3  1 
ATOM   12464 N N    . LEU A 1 1297 ? 185.221 195.387 127.878 1.00 149.83 ? 1265 LEU A N    1 
ATOM   12465 C CA   . LEU A 1 1297 ? 184.462 194.158 127.699 1.00 151.36 ? 1265 LEU A CA   1 
ATOM   12466 C C    . LEU A 1 1297 ? 185.172 193.132 126.829 1.00 149.51 ? 1265 LEU A C    1 
ATOM   12467 O O    . LEU A 1 1297 ? 184.679 192.007 126.701 1.00 149.05 ? 1265 LEU A O    1 
ATOM   12468 C CB   . LEU A 1 1297 ? 183.092 194.471 127.087 1.00 152.73 ? 1265 LEU A CB   1 
ATOM   12469 C CG   . LEU A 1 1297 ? 182.261 195.537 127.803 1.00 153.54 ? 1265 LEU A CG   1 
ATOM   12470 C CD1  . LEU A 1 1297 ? 180.873 195.624 127.190 1.00 150.02 ? 1265 LEU A CD1  1 
ATOM   12471 C CD2  . LEU A 1 1297 ? 182.170 195.245 129.291 1.00 149.36 ? 1265 LEU A CD2  1 
ATOM   12472 H H    . LEU A 1 1297 ? 185.146 195.942 127.225 1.00 149.30 ? 1265 LEU A H    1 
ATOM   12473 H HA   . LEU A 1 1297 ? 184.313 193.752 128.567 1.00 149.66 ? 1265 LEU A HA   1 
ATOM   12474 H HB2  . LEU A 1 1297 ? 183.224 194.770 126.174 1.00 150.01 ? 1265 LEU A HB2  1 
ATOM   12475 H HB3  . LEU A 1 1297 ? 182.568 193.656 127.088 1.00 149.80 ? 1265 LEU A HB3  1 
ATOM   12476 H HG   . LEU A 1 1297 ? 182.691 196.399 127.692 1.00 150.43 ? 1265 LEU A HG   1 
ATOM   12477 H HD11 . LEU A 1 1297 ? 180.957 195.846 126.250 1.00 149.64 ? 1265 LEU A HD11 1 
ATOM   12478 H HD12 . LEU A 1 1297 ? 180.368 196.312 127.650 1.00 149.64 ? 1265 LEU A HD12 1 
ATOM   12479 H HD13 . LEU A 1 1297 ? 180.431 194.766 127.290 1.00 149.31 ? 1265 LEU A HD13 1 
ATOM   12480 H HD21 . LEU A 1 1297 ? 181.898 194.323 129.415 1.00 149.27 ? 1265 LEU A HD21 1 
ATOM   12481 H HD22 . LEU A 1 1297 ? 181.515 195.840 129.689 1.00 149.48 ? 1265 LEU A HD22 1 
ATOM   12482 H HD23 . LEU A 1 1297 ? 183.039 195.392 129.696 1.00 149.51 ? 1265 LEU A HD23 1 
ATOM   12483 N N    . LEU A 1 1298 ? 186.307 193.484 126.233 1.00 150.29 ? 1266 LEU A N    1 
ATOM   12484 C CA   . LEU A 1 1298 ? 186.993 192.554 125.349 1.00 150.49 ? 1266 LEU A CA   1 
ATOM   12485 C C    . LEU A 1 1298 ? 187.501 191.351 126.130 1.00 151.73 ? 1266 LEU A C    1 
ATOM   12486 O O    . LEU A 1 1298 ? 188.004 191.480 127.249 1.00 148.82 ? 1266 LEU A O    1 
ATOM   12487 C CB   . LEU A 1 1298 ? 188.156 193.252 124.647 1.00 150.24 ? 1266 LEU A CB   1 
ATOM   12488 C CG   . LEU A 1 1298 ? 188.896 192.413 123.605 1.00 148.76 ? 1266 LEU A CG   1 
ATOM   12489 C CD1  . LEU A 1 1298 ? 187.959 191.994 122.488 1.00 150.37 ? 1266 LEU A CD1  1 
ATOM   12490 C CD2  . LEU A 1 1298 ? 190.080 193.181 123.047 1.00 150.30 ? 1266 LEU A CD2  1 
ATOM   12491 H H    . LEU A 1 1298 ? 186.696 194.245 126.323 1.00 150.41 ? 1266 LEU A H    1 
ATOM   12492 H HA   . LEU A 1 1298 ? 186.370 192.239 124.676 1.00 150.68 ? 1266 LEU A HA   1 
ATOM   12493 H HB2  . LEU A 1 1298 ? 187.813 194.039 124.195 1.00 150.86 ? 1266 LEU A HB2  1 
ATOM   12494 H HB3  . LEU A 1 1298 ? 188.803 193.520 125.318 1.00 150.41 ? 1266 LEU A HB3  1 
ATOM   12495 H HG   . LEU A 1 1298 ? 189.235 191.609 124.028 1.00 150.48 ? 1266 LEU A HG   1 
ATOM   12496 H HD11 . LEU A 1 1298 ? 187.479 192.775 122.169 1.00 150.59 ? 1266 LEU A HD11 1 
ATOM   12497 H HD12 . LEU A 1 1298 ? 187.333 191.337 122.829 1.00 151.09 ? 1266 LEU A HD12 1 
ATOM   12498 H HD13 . LEU A 1 1298 ? 188.481 191.608 121.767 1.00 150.89 ? 1266 LEU A HD13 1 
ATOM   12499 H HD21 . LEU A 1 1298 ? 189.762 194.010 122.657 1.00 150.76 ? 1266 LEU A HD21 1 
ATOM   12500 H HD22 . LEU A 1 1298 ? 190.702 193.369 123.767 1.00 150.45 ? 1266 LEU A HD22 1 
ATOM   12501 H HD23 . LEU A 1 1298 ? 190.512 192.640 122.368 1.00 150.82 ? 1266 LEU A HD23 1 
ATOM   12502 N N    . GLN A 1 1299 ? 187.363 190.173 125.529 1.00 165.10 ? 1267 GLN A N    1 
ATOM   12503 C CA   . GLN A 1 1299 ? 187.888 188.931 126.082 1.00 161.90 ? 1267 GLN A CA   1 
ATOM   12504 C C    . GLN A 1 1299 ? 188.855 188.345 125.065 1.00 160.56 ? 1267 GLN A C    1 
ATOM   12505 O O    . GLN A 1 1299 ? 188.493 188.144 123.901 1.00 160.38 ? 1267 GLN A O    1 
ATOM   12506 C CB   . GLN A 1 1299 ? 186.765 187.943 126.414 1.00 161.26 ? 1267 GLN A CB   1 
ATOM   12507 C CG   . GLN A 1 1299 ? 185.832 187.602 125.261 1.00 163.86 ? 1267 GLN A CG   1 
ATOM   12508 C CD   . GLN A 1 1299 ? 184.884 188.732 124.914 1.00 165.28 ? 1267 GLN A CD   1 
ATOM   12509 O OE1  . GLN A 1 1299 ? 185.205 189.905 125.102 1.00 167.76 ? 1267 GLN A OE1  1 
ATOM   12510 N NE2  . GLN A 1 1299 ? 183.708 188.385 124.408 1.00 163.01 ? 1267 GLN A NE2  1 
ATOM   12511 H H    . GLN A 1 1299 ? 186.966 190.069 124.774 1.00 162.14 ? 1267 GLN A H    1 
ATOM   12512 H HA   . GLN A 1 1299 ? 188.379 189.119 126.896 1.00 161.37 ? 1267 GLN A HA   1 
ATOM   12513 H HB2  . GLN A 1 1299 ? 187.165 187.114 126.719 1.00 161.33 ? 1267 GLN A HB2  1 
ATOM   12514 H HB3  . GLN A 1 1299 ? 186.223 188.322 127.124 1.00 161.58 ? 1267 GLN A HB3  1 
ATOM   12515 H HG2  . GLN A 1 1299 ? 186.358 187.398 124.475 1.00 162.13 ? 1267 GLN A HG2  1 
ATOM   12516 H HG3  . GLN A 1 1299 ? 185.298 186.831 125.508 1.00 161.90 ? 1267 GLN A HG3  1 
ATOM   12517 H HE21 . GLN A 1 1299 ? 183.517 187.555 124.292 1.00 161.81 ? 1267 GLN A HE21 1 
ATOM   12518 H HE22 . GLN A 1 1299 ? 183.136 188.991 124.196 1.00 161.87 ? 1267 GLN A HE22 1 
ATOM   12519 N N    . LEU A 1 1300 ? 190.080 188.078 125.504 1.00 154.45 ? 1268 LEU A N    1 
ATOM   12520 C CA   . LEU A 1 1300 ? 191.177 187.732 124.616 1.00 154.49 ? 1268 LEU A CA   1 
ATOM   12521 C C    . LEU A 1 1300 ? 191.561 186.272 124.795 1.00 157.06 ? 1268 LEU A C    1 
ATOM   12522 O O    . LEU A 1 1300 ? 191.577 185.755 125.917 1.00 159.50 ? 1268 LEU A O    1 
ATOM   12523 C CB   . LEU A 1 1300 ? 192.391 188.622 124.887 1.00 154.54 ? 1268 LEU A CB   1 
ATOM   12524 C CG   . LEU A 1 1300 ? 193.514 188.565 123.854 1.00 155.20 ? 1268 LEU A CG   1 
ATOM   12525 C CD1  . LEU A 1 1300 ? 193.040 189.116 122.523 1.00 156.68 ? 1268 LEU A CD1  1 
ATOM   12526 C CD2  . LEU A 1 1300 ? 194.729 189.328 124.350 1.00 154.80 ? 1268 LEU A CD2  1 
ATOM   12527 H H    . LEU A 1 1300 ? 190.303 188.092 126.334 1.00 156.13 ? 1268 LEU A H    1 
ATOM   12528 H HA   . LEU A 1 1300 ? 190.898 187.863 123.697 1.00 156.10 ? 1268 LEU A HA   1 
ATOM   12529 H HB2  . LEU A 1 1300 ? 192.089 189.543 124.934 1.00 156.16 ? 1268 LEU A HB2  1 
ATOM   12530 H HB3  . LEU A 1 1300 ? 192.772 188.365 125.741 1.00 156.09 ? 1268 LEU A HB3  1 
ATOM   12531 H HG   . LEU A 1 1300 ? 193.775 187.640 123.720 1.00 156.36 ? 1268 LEU A HG   1 
ATOM   12532 H HD11 . LEU A 1 1300 ? 193.799 189.183 121.923 1.00 156.80 ? 1268 LEU A HD11 1 
ATOM   12533 H HD12 . LEU A 1 1300 ? 192.377 188.515 122.152 1.00 156.57 ? 1268 LEU A HD12 1 
ATOM   12534 H HD13 . LEU A 1 1300 ? 192.652 189.993 122.666 1.00 156.35 ? 1268 LEU A HD13 1 
ATOM   12535 H HD21 . LEU A 1 1300 ? 194.481 190.254 124.497 1.00 155.82 ? 1268 LEU A HD21 1 
ATOM   12536 H HD22 . LEU A 1 1300 ? 195.429 189.275 123.680 1.00 156.24 ? 1268 LEU A HD22 1 
ATOM   12537 H HD23 . LEU A 1 1300 ? 195.034 188.930 125.180 1.00 155.94 ? 1268 LEU A HD23 1 
ATOM   12538 N N    . SER A 1 1301 ? 191.872 185.611 123.681 1.00 156.10 ? 1269 SER A N    1 
ATOM   12539 C CA   . SER A 1 1301 ? 192.356 184.231 123.673 1.00 154.40 ? 1269 SER A CA   1 
ATOM   12540 C C    . SER A 1 1301 ? 193.634 184.221 122.843 1.00 153.77 ? 1269 SER A C    1 
ATOM   12541 O O    . SER A 1 1301 ? 193.604 183.958 121.638 1.00 151.90 ? 1269 SER A O    1 
ATOM   12542 C CB   . SER A 1 1301 ? 191.306 183.282 123.115 1.00 152.22 ? 1269 SER A CB   1 
ATOM   12543 O OG   . SER A 1 1301 ? 191.023 183.583 121.762 1.00 152.35 ? 1269 SER A OG   1 
ATOM   12544 H H    . SER A 1 1301 ? 191.808 185.952 122.894 1.00 155.03 ? 1269 SER A H    1 
ATOM   12545 H HA   . SER A 1 1301 ? 192.572 183.956 124.578 1.00 154.54 ? 1269 SER A HA   1 
ATOM   12546 H HB2  . SER A 1 1301 ? 191.641 182.373 123.173 1.00 154.24 ? 1269 SER A HB2  1 
ATOM   12547 H HB3  . SER A 1 1301 ? 190.492 183.370 123.636 1.00 154.09 ? 1269 SER A HB3  1 
ATOM   12548 H HG   . SER A 1 1301 ? 191.685 183.389 121.283 1.00 154.53 ? 1269 SER A HG   1 
ATOM   12549 N N    . TYR A 1 1302 ? 194.755 184.511 123.494 1.00 164.33 ? 1270 TYR A N    1 
ATOM   12550 C CA   . TYR A 1 1302 ? 196.050 184.595 122.836 1.00 164.42 ? 1270 TYR A CA   1 
ATOM   12551 C C    . TYR A 1 1302 ? 196.751 183.247 122.903 1.00 166.85 ? 1270 TYR A C    1 
ATOM   12552 O O    . TYR A 1 1302 ? 196.675 182.545 123.915 1.00 168.16 ? 1270 TYR A O    1 
ATOM   12553 C CB   . TYR A 1 1302 ? 196.920 185.668 123.491 1.00 165.74 ? 1270 TYR A CB   1 
ATOM   12554 C CG   . TYR A 1 1302 ? 198.057 186.156 122.625 1.00 166.35 ? 1270 TYR A CG   1 
ATOM   12555 C CD1  . TYR A 1 1302 ? 199.199 185.391 122.450 1.00 168.45 ? 1270 TYR A CD1  1 
ATOM   12556 C CD2  . TYR A 1 1302 ? 197.990 187.385 121.987 1.00 164.69 ? 1270 TYR A CD2  1 
ATOM   12557 C CE1  . TYR A 1 1302 ? 200.241 185.835 121.662 1.00 169.14 ? 1270 TYR A CE1  1 
ATOM   12558 C CE2  . TYR A 1 1302 ? 199.024 187.835 121.195 1.00 164.58 ? 1270 TYR A CE2  1 
ATOM   12559 C CZ   . TYR A 1 1302 ? 200.148 187.057 121.037 1.00 165.21 ? 1270 TYR A CZ   1 
ATOM   12560 O OH   . TYR A 1 1302 ? 201.184 187.501 120.251 1.00 166.15 ? 1270 TYR A OH   1 
ATOM   12561 H H    . TYR A 1 1302 ? 194.791 184.666 124.339 1.00 166.24 ? 1270 TYR A H    1 
ATOM   12562 H HA   . TYR A 1 1302 ? 195.925 184.829 121.904 1.00 166.32 ? 1270 TYR A HA   1 
ATOM   12563 H HB2  . TYR A 1 1302 ? 196.362 186.432 123.705 1.00 166.54 ? 1270 TYR A HB2  1 
ATOM   12564 H HB3  . TYR A 1 1302 ? 197.303 185.304 124.305 1.00 166.51 ? 1270 TYR A HB3  1 
ATOM   12565 H HD1  . TYR A 1 1302 ? 199.264 184.564 122.871 1.00 166.85 ? 1270 TYR A HD1  1 
ATOM   12566 H HD2  . TYR A 1 1302 ? 197.231 187.913 122.091 1.00 166.38 ? 1270 TYR A HD2  1 
ATOM   12567 H HE1  . TYR A 1 1302 ? 201.001 185.310 121.553 1.00 167.76 ? 1270 TYR A HE1  1 
ATOM   12568 H HE2  . TYR A 1 1302 ? 198.965 188.662 120.773 1.00 166.63 ? 1270 TYR A HE2  1 
ATOM   12569 H HH   . TYR A 1 1302 ? 201.803 186.934 120.250 1.00 167.55 ? 1270 TYR A HH   1 
ATOM   12570 N N    . THR A 1 1303 ? 197.430 182.889 121.818 1.00 173.36 ? 1271 THR A N    1 
ATOM   12571 C CA   . THR A 1 1303 ? 198.170 181.637 121.759 1.00 172.95 ? 1271 THR A CA   1 
ATOM   12572 C C    . THR A 1 1303 ? 199.409 181.840 120.904 1.00 171.24 ? 1271 THR A C    1 
ATOM   12573 O O    . THR A 1 1303 ? 199.310 182.273 119.753 1.00 170.76 ? 1271 THR A O    1 
ATOM   12574 C CB   . THR A 1 1303 ? 197.304 180.504 121.195 1.00 172.99 ? 1271 THR A CB   1 
ATOM   12575 O OG1  . THR A 1 1303 ? 198.069 179.295 121.143 1.00 174.21 ? 1271 THR A OG1  1 
ATOM   12576 C CG2  . THR A 1 1303 ? 196.799 180.847 119.803 1.00 172.17 ? 1271 THR A CG2  1 
ATOM   12577 H H    . THR A 1 1303 ? 197.478 183.358 121.098 1.00 172.64 ? 1271 THR A H    1 
ATOM   12578 H HA   . THR A 1 1303 ? 198.454 181.388 122.653 1.00 172.79 ? 1271 THR A HA   1 
ATOM   12579 H HB   . THR A 1 1303 ? 196.536 180.372 121.773 1.00 172.73 ? 1271 THR A HB   1 
ATOM   12580 H HG1  . THR A 1 1303 ? 198.364 179.107 121.907 1.00 173.07 ? 1271 THR A HG1  1 
ATOM   12581 H HG21 . THR A 1 1303 ? 196.414 181.737 119.796 1.00 172.74 ? 1271 THR A HG21 1 
ATOM   12582 H HG22 . THR A 1 1303 ? 196.120 180.210 119.532 1.00 172.56 ? 1271 THR A HG22 1 
ATOM   12583 H HG23 . THR A 1 1303 ? 197.530 180.815 119.169 1.00 172.82 ? 1271 THR A HG23 1 
ATOM   12584 N N    . ALA A 1 1304 ? 200.568 181.531 121.473 1.00 183.88 ? 1272 ALA A N    1 
ATOM   12585 C CA   . ALA A 1 1304 ? 201.845 181.701 120.801 1.00 186.06 ? 1272 ALA A CA   1 
ATOM   12586 C C    . ALA A 1 1304 ? 202.288 180.382 120.186 1.00 187.40 ? 1272 ALA A C    1 
ATOM   12587 O O    . ALA A 1 1304 ? 202.134 179.318 120.793 1.00 189.87 ? 1272 ALA A O    1 
ATOM   12588 C CB   . ALA A 1 1304 ? 202.908 182.206 121.776 1.00 187.17 ? 1272 ALA A CB   1 
ATOM   12589 H H    . ALA A 1 1304 ? 200.640 181.214 122.269 1.00 185.70 ? 1272 ALA A H    1 
ATOM   12590 H HA   . ALA A 1 1304 ? 201.751 182.353 120.089 1.00 186.11 ? 1272 ALA A HA   1 
ATOM   12591 H HB1  . ALA A 1 1304 ? 202.646 183.081 122.104 1.00 186.17 ? 1272 ALA A HB1  1 
ATOM   12592 H HB2  . ALA A 1 1304 ? 203.758 182.266 121.314 1.00 186.53 ? 1272 ALA A HB2  1 
ATOM   12593 H HB3  . ALA A 1 1304 ? 202.979 181.582 122.515 1.00 186.33 ? 1272 ALA A HB3  1 
ATOM   12594 N N    . THR A 1 1305 ? 202.836 180.458 118.977 1.00 191.84 ? 1273 THR A N    1 
ATOM   12595 C CA   . THR A 1 1305 ? 203.290 179.286 118.244 1.00 192.13 ? 1273 THR A CA   1 
ATOM   12596 C C    . THR A 1 1305 ? 204.685 179.539 117.698 1.00 193.90 ? 1273 THR A C    1 
ATOM   12597 O O    . THR A 1 1305 ? 205.030 180.673 117.352 1.00 194.47 ? 1273 THR A O    1 
ATOM   12598 C CB   . THR A 1 1305 ? 202.340 178.947 117.094 1.00 191.50 ? 1273 THR A CB   1 
ATOM   12599 O OG1  . THR A 1 1305 ? 202.535 179.878 116.023 1.00 191.34 ? 1273 THR A OG1  1 
ATOM   12600 C CG2  . THR A 1 1305 ? 200.896 179.010 117.561 1.00 191.33 ? 1273 THR A CG2  1 
ATOM   12601 H H    . THR A 1 1305 ? 202.958 181.196 118.552 1.00 191.65 ? 1273 THR A H    1 
ATOM   12602 H HA   . THR A 1 1305 ? 203.331 178.525 118.842 1.00 191.77 ? 1273 THR A HA   1 
ATOM   12603 H HB   . THR A 1 1305 ? 202.523 178.048 116.779 1.00 191.79 ? 1273 THR A HB   1 
ATOM   12604 H HG1  . THR A 1 1305 ? 202.379 180.659 116.290 1.00 191.59 ? 1273 THR A HG1  1 
ATOM   12605 H HG21 . THR A 1 1305 ? 200.312 178.648 116.877 1.00 191.62 ? 1273 THR A HG21 1 
ATOM   12606 H HG22 . THR A 1 1305 ? 200.788 178.493 118.374 1.00 191.51 ? 1273 THR A HG22 1 
ATOM   12607 H HG23 . THR A 1 1305 ? 200.643 179.930 117.737 1.00 191.52 ? 1273 THR A HG23 1 
ATOM   12608 N N    . ASP A 1 1306 ? 205.482 178.476 117.619 1.00 208.00 ? 1274 ASP A N    1 
ATOM   12609 C CA   . ASP A 1 1306 ? 206.850 178.566 117.132 1.00 208.86 ? 1274 ASP A CA   1 
ATOM   12610 C C    . ASP A 1 1306 ? 207.199 177.290 116.381 1.00 209.05 ? 1274 ASP A C    1 
ATOM   12611 O O    . ASP A 1 1306 ? 206.491 176.282 116.453 1.00 208.97 ? 1274 ASP A O    1 
ATOM   12612 C CB   . ASP A 1 1306 ? 207.838 178.802 118.280 1.00 207.83 ? 1274 ASP A CB   1 
ATOM   12613 C CG   . ASP A 1 1306 ? 209.140 179.414 117.807 1.00 207.80 ? 1274 ASP A CG   1 
ATOM   12614 O OD1  . ASP A 1 1306 ? 209.360 179.469 116.579 1.00 207.92 ? 1274 ASP A OD1  1 
ATOM   12615 O OD2  . ASP A 1 1306 ? 209.941 179.842 118.662 1.00 208.06 ? 1274 ASP A OD2  1 
ATOM   12616 H H    . ASP A 1 1306 ? 205.248 177.681 117.846 1.00 206.77 ? 1274 ASP A H    1 
ATOM   12617 H HA   . ASP A 1 1306 ? 206.919 179.310 116.514 1.00 206.83 ? 1274 ASP A HA   1 
ATOM   12618 H HB2  . ASP A 1 1306 ? 207.438 179.408 118.922 1.00 206.51 ? 1274 ASP A HB2  1 
ATOM   12619 H HB3  . ASP A 1 1306 ? 208.041 177.954 118.703 1.00 207.04 ? 1274 ASP A HB3  1 
ATOM   12620 N N    . ARG A 1 1307 ? 208.310 177.348 115.644 1.00 206.04 ? 1275 ARG A N    1 
ATOM   12621 C CA   . ARG A 1 1307 ? 208.729 176.204 114.842 1.00 203.95 ? 1275 ARG A CA   1 
ATOM   12622 C C    . ARG A 1 1307 ? 209.086 175.009 115.717 1.00 205.09 ? 1275 ARG A C    1 
ATOM   12623 O O    . ARG A 1 1307 ? 208.748 173.868 115.381 1.00 202.35 ? 1275 ARG A O    1 
ATOM   12624 C CB   . ARG A 1 1307 ? 209.917 176.591 113.964 1.00 202.47 ? 1275 ARG A CB   1 
ATOM   12625 C CG   . ARG A 1 1307 ? 209.614 177.707 112.984 1.00 201.29 ? 1275 ARG A CG   1 
ATOM   12626 C CD   . ARG A 1 1307 ? 210.787 177.980 112.062 1.00 199.48 ? 1275 ARG A CD   1 
ATOM   12627 N NE   . ARG A 1 1307 ? 210.408 178.849 110.955 1.00 200.57 ? 1275 ARG A NE   1 
ATOM   12628 C CZ   . ARG A 1 1307 ? 211.217 179.202 109.966 1.00 202.28 ? 1275 ARG A CZ   1 
ATOM   12629 N NH1  . ARG A 1 1307 ? 212.471 178.782 109.913 1.00 202.05 ? 1275 ARG A NH1  1 
ATOM   12630 N NH2  . ARG A 1 1307 ? 210.757 179.998 109.005 1.00 202.94 ? 1275 ARG A NH2  1 
ATOM   12631 H H    . ARG A 1 1307 ? 208.831 178.031 115.592 1.00 203.03 ? 1275 ARG A H    1 
ATOM   12632 H HA   . ARG A 1 1307 ? 207.999 175.942 114.261 1.00 202.44 ? 1275 ARG A HA   1 
ATOM   12633 H HB2  . ARG A 1 1307 ? 210.646 176.885 114.533 1.00 202.61 ? 1275 ARG A HB2  1 
ATOM   12634 H HB3  . ARG A 1 1307 ? 210.193 175.814 113.452 1.00 202.27 ? 1275 ARG A HB3  1 
ATOM   12635 H HG2  . ARG A 1 1307 ? 208.853 177.454 112.439 1.00 202.38 ? 1275 ARG A HG2  1 
ATOM   12636 H HG3  . ARG A 1 1307 ? 209.419 178.520 113.476 1.00 202.45 ? 1275 ARG A HG3  1 
ATOM   12637 H HD2  . ARG A 1 1307 ? 211.493 178.417 112.564 1.00 201.92 ? 1275 ARG A HD2  1 
ATOM   12638 H HD3  . ARG A 1 1307 ? 211.107 177.142 111.694 1.00 201.96 ? 1275 ARG A HD3  1 
ATOM   12639 H HE   . ARG A 1 1307 ? 209.589 179.108 110.913 1.00 202.20 ? 1275 ARG A HE   1 
ATOM   12640 H HH11 . ARG A 1 1307 ? 212.781 178.267 110.528 1.00 202.13 ? 1275 ARG A HH11 1 
ATOM   12641 H HH12 . ARG A 1 1307 ? 212.977 179.025 109.262 1.00 202.36 ? 1275 ARG A HH12 1 
ATOM   12642 H HH21 . ARG A 1 1307 ? 209.944 180.277 109.030 1.00 202.35 ? 1275 ARG A HH21 1 
ATOM   12643 H HH22 . ARG A 1 1307 ? 211.273 180.234 108.359 1.00 202.52 ? 1275 ARG A HH22 1 
ATOM   12644 N N    . HIS A 1 1308 ? 209.767 175.245 116.834 1.00 214.93 ? 1276 HIS A N    1 
ATOM   12645 C CA   . HIS A 1 1308 ? 210.280 174.170 117.665 1.00 211.78 ? 1276 HIS A CA   1 
ATOM   12646 C C    . HIS A 1 1308 ? 209.921 174.404 119.124 1.00 211.49 ? 1276 HIS A C    1 
ATOM   12647 O O    . HIS A 1 1308 ? 209.884 175.551 119.581 1.00 213.02 ? 1276 HIS A O    1 
ATOM   12648 C CB   . HIS A 1 1308 ? 211.803 174.064 117.529 1.00 212.79 ? 1276 HIS A CB   1 
ATOM   12649 C CG   . HIS A 1 1308 ? 212.313 174.458 116.179 1.00 214.46 ? 1276 HIS A CG   1 
ATOM   12650 N ND1  . HIS A 1 1308 ? 212.019 173.748 115.035 1.00 214.01 ? 1276 HIS A ND1  1 
ATOM   12651 C CD2  . HIS A 1 1308 ? 213.096 175.492 115.790 1.00 212.78 ? 1276 HIS A CD2  1 
ATOM   12652 C CE1  . HIS A 1 1308 ? 212.600 174.326 113.999 1.00 212.92 ? 1276 HIS A CE1  1 
ATOM   12653 N NE2  . HIS A 1 1308 ? 213.260 175.386 114.430 1.00 212.53 ? 1276 HIS A NE2  1 
ATOM   12654 H H    . HIS A 1 1308 ? 209.946 176.031 117.133 1.00 212.20 ? 1276 HIS A H    1 
ATOM   12655 H HA   . HIS A 1 1308 ? 209.894 173.334 117.370 1.00 211.58 ? 1276 HIS A HA   1 
ATOM   12656 H HB2  . HIS A 1 1308 ? 212.210 174.655 118.180 1.00 212.03 ? 1276 HIS A HB2  1 
ATOM   12657 H HB3  . HIS A 1 1308 ? 212.072 173.147 117.694 1.00 211.85 ? 1276 HIS A HB3  1 
ATOM   12658 H HD2  . HIS A 1 1308 ? 213.456 176.149 116.340 1.00 211.67 ? 1276 HIS A HD2  1 
ATOM   12659 H HE1  . HIS A 1 1308 ? 212.553 174.036 113.117 1.00 211.72 ? 1276 HIS A HE1  1 
ATOM   12660 H HE2  . HIS A 1 1308 ? 213.718 175.923 113.939 1.00 211.67 ? 1276 HIS A HE2  1 
ATOM   12661 N N    . PRO A 1 1309 ? 209.656 173.335 119.884 1.00 202.83 ? 1277 PRO A N    1 
ATOM   12662 C CA   . PRO A 1 1309 ? 209.316 173.532 121.304 1.00 202.37 ? 1277 PRO A CA   1 
ATOM   12663 C C    . PRO A 1 1309 ? 210.407 174.228 122.097 1.00 204.08 ? 1277 PRO A C    1 
ATOM   12664 O O    . PRO A 1 1309 ? 210.100 175.057 122.963 1.00 201.62 ? 1277 PRO A O    1 
ATOM   12665 C CB   . PRO A 1 1309 ? 209.072 172.103 121.810 1.00 201.97 ? 1277 PRO A CB   1 
ATOM   12666 C CG   . PRO A 1 1309 ? 208.837 171.283 120.594 1.00 202.53 ? 1277 PRO A CG   1 
ATOM   12667 C CD   . PRO A 1 1309 ? 209.637 171.913 119.505 1.00 202.56 ? 1277 PRO A CD   1 
ATOM   12668 H HA   . PRO A 1 1309 ? 208.494 174.041 121.382 1.00 202.47 ? 1277 PRO A HA   1 
ATOM   12669 H HB2  . PRO A 1 1309 ? 209.856 171.789 122.288 1.00 202.65 ? 1277 PRO A HB2  1 
ATOM   12670 H HB3  . PRO A 1 1309 ? 208.293 172.090 122.387 1.00 202.27 ? 1277 PRO A HB3  1 
ATOM   12671 H HG2  . PRO A 1 1309 ? 209.136 170.374 120.754 1.00 202.65 ? 1277 PRO A HG2  1 
ATOM   12672 H HG3  . PRO A 1 1309 ? 207.892 171.296 120.373 1.00 202.57 ? 1277 PRO A HG3  1 
ATOM   12673 H HD2  . PRO A 1 1309 ? 210.538 171.553 119.496 1.00 202.77 ? 1277 PRO A HD2  1 
ATOM   12674 H HD3  . PRO A 1 1309 ? 209.193 171.785 118.654 1.00 202.60 ? 1277 PRO A HD3  1 
ATOM   12675 N N    . GLN A 1 1310 ? 211.678 173.916 121.832 1.00 216.08 ? 1278 GLN A N    1 
ATOM   12676 C CA   . GLN A 1 1310 ? 212.753 174.526 122.608 1.00 215.19 ? 1278 GLN A CA   1 
ATOM   12677 C C    . GLN A 1 1310 ? 212.808 176.030 122.377 1.00 214.42 ? 1278 GLN A C    1 
ATOM   12678 O O    . GLN A 1 1310 ? 213.063 176.797 123.311 1.00 214.42 ? 1278 GLN A O    1 
ATOM   12679 C CB   . GLN A 1 1310 ? 214.095 173.864 122.281 1.00 213.94 ? 1278 GLN A CB   1 
ATOM   12680 C CG   . GLN A 1 1310 ? 214.712 174.226 120.935 1.00 213.25 ? 1278 GLN A CG   1 
ATOM   12681 C CD   . GLN A 1 1310 ? 214.015 173.551 119.775 1.00 213.60 ? 1278 GLN A CD   1 
ATOM   12682 O OE1  . GLN A 1 1310 ? 212.963 172.935 119.941 1.00 214.67 ? 1278 GLN A OE1  1 
ATOM   12683 N NE2  . GLN A 1 1310 ? 214.605 173.655 118.590 1.00 212.06 ? 1278 GLN A NE2  1 
ATOM   12684 H H    . GLN A 1 1310 ? 211.936 173.365 121.224 1.00 213.26 ? 1278 GLN A H    1 
ATOM   12685 H HA   . GLN A 1 1310 ? 212.575 174.380 123.551 1.00 213.12 ? 1278 GLN A HA   1 
ATOM   12686 H HB2  . GLN A 1 1310 ? 214.733 174.115 122.967 1.00 213.00 ? 1278 GLN A HB2  1 
ATOM   12687 H HB3  . GLN A 1 1310 ? 213.972 172.902 122.293 1.00 213.05 ? 1278 GLN A HB3  1 
ATOM   12688 H HG2  . GLN A 1 1310 ? 214.679 175.184 120.797 1.00 212.99 ? 1278 GLN A HG2  1 
ATOM   12689 H HG3  . GLN A 1 1310 ? 215.636 173.931 120.932 1.00 212.87 ? 1278 GLN A HG3  1 
ATOM   12690 H HE21 . GLN A 1 1310 ? 215.341 174.093 118.514 1.00 212.85 ? 1278 GLN A HE21 1 
ATOM   12691 H HE22 . GLN A 1 1310 ? 214.250 173.287 117.899 1.00 212.91 ? 1278 GLN A HE22 1 
ATOM   12692 N N    . ALA A 1 1311 ? 212.579 176.471 121.144 1.00 211.66 ? 1279 ALA A N    1 
ATOM   12693 C CA   . ALA A 1 1311 ? 212.429 177.896 120.896 1.00 209.96 ? 1279 ALA A CA   1 
ATOM   12694 C C    . ALA A 1 1311 ? 211.254 178.424 121.705 1.00 211.31 ? 1279 ALA A C    1 
ATOM   12695 O O    . ALA A 1 1311 ? 210.183 177.811 121.735 1.00 211.97 ? 1279 ALA A O    1 
ATOM   12696 C CB   . ALA A 1 1311 ? 212.218 178.158 119.406 1.00 209.83 ? 1279 ALA A CB   1 
ATOM   12697 H H    . ALA A 1 1311 ? 212.507 175.974 120.447 1.00 210.59 ? 1279 ALA A H    1 
ATOM   12698 H HA   . ALA A 1 1311 ? 213.232 178.361 121.180 1.00 210.08 ? 1279 ALA A HA   1 
ATOM   12699 H HB1  . ALA A 1 1311 ? 212.186 179.116 119.256 1.00 210.04 ? 1279 ALA A HB1  1 
ATOM   12700 H HB2  . ALA A 1 1311 ? 212.957 177.771 118.911 1.00 210.15 ? 1279 ALA A HB2  1 
ATOM   12701 H HB3  . ALA A 1 1311 ? 211.384 177.748 119.128 1.00 210.30 ? 1279 ALA A HB3  1 
ATOM   12702 N N    . LEU A 1 1312 ? 211.459 179.557 122.372 1.00 206.42 ? 1280 LEU A N    1 
ATOM   12703 C CA   . LEU A 1 1312 ? 210.485 180.173 123.268 1.00 207.04 ? 1280 LEU A CA   1 
ATOM   12704 C C    . LEU A 1 1312 ? 210.335 179.408 124.576 1.00 206.21 ? 1280 LEU A C    1 
ATOM   12705 O O    . LEU A 1 1312 ? 209.417 179.697 125.353 1.00 204.44 ? 1280 LEU A O    1 
ATOM   12706 C CB   . LEU A 1 1312 ? 209.112 180.310 122.597 1.00 206.42 ? 1280 LEU A CB   1 
ATOM   12707 C CG   . LEU A 1 1312 ? 208.048 181.170 123.285 1.00 205.90 ? 1280 LEU A CG   1 
ATOM   12708 C CD1  . LEU A 1 1312 ? 208.632 182.462 123.835 1.00 206.36 ? 1280 LEU A CD1  1 
ATOM   12709 C CD2  . LEU A 1 1312 ? 206.918 181.467 122.313 1.00 206.19 ? 1280 LEU A CD2  1 
ATOM   12710 H H    . LEU A 1 1312 ? 212.191 180.007 122.318 1.00 204.63 ? 1280 LEU A H    1 
ATOM   12711 H HA   . LEU A 1 1312 ? 210.803 181.063 123.486 1.00 204.78 ? 1280 LEU A HA   1 
ATOM   12712 H HB2  . LEU A 1 1312 ? 209.247 180.681 121.711 1.00 204.81 ? 1280 LEU A HB2  1 
ATOM   12713 H HB3  . LEU A 1 1312 ? 208.729 179.424 122.514 1.00 204.71 ? 1280 LEU A HB3  1 
ATOM   12714 H HG   . LEU A 1 1312 ? 207.673 180.673 124.028 1.00 204.62 ? 1280 LEU A HG   1 
ATOM   12715 H HD11 . LEU A 1 1312 ? 209.200 182.256 124.594 1.00 204.50 ? 1280 LEU A HD11 1 
ATOM   12716 H HD12 . LEU A 1 1312 ? 207.904 183.039 124.116 1.00 204.49 ? 1280 LEU A HD12 1 
ATOM   12717 H HD13 . LEU A 1 1312 ? 209.149 182.898 123.140 1.00 204.40 ? 1280 LEU A HD13 1 
ATOM   12718 H HD21 . LEU A 1 1312 ? 206.222 181.955 122.780 1.00 204.67 ? 1280 LEU A HD21 1 
ATOM   12719 H HD22 . LEU A 1 1312 ? 207.265 182.002 121.582 1.00 204.58 ? 1280 LEU A HD22 1 
ATOM   12720 H HD23 . LEU A 1 1312 ? 206.566 180.629 121.974 1.00 204.15 ? 1280 LEU A HD23 1 
ATOM   12721 N N    . GLU A 1 1313 ? 211.210 178.437 124.847 1.00 207.20 ? 1281 GLU A N    1 
ATOM   12722 C CA   . GLU A 1 1313 ? 211.159 177.742 126.128 1.00 204.61 ? 1281 GLU A CA   1 
ATOM   12723 C C    . GLU A 1 1313 ? 211.428 178.703 127.276 1.00 204.52 ? 1281 GLU A C    1 
ATOM   12724 O O    . GLU A 1 1313 ? 210.801 178.609 128.337 1.00 201.62 ? 1281 GLU A O    1 
ATOM   12725 C CB   . GLU A 1 1313 ? 212.169 176.595 126.145 1.00 206.50 ? 1281 GLU A CB   1 
ATOM   12726 C CG   . GLU A 1 1313 ? 213.619 177.050 126.125 1.00 207.90 ? 1281 GLU A CG   1 
ATOM   12727 C CD   . GLU A 1 1313 ? 214.578 175.922 125.806 1.00 207.61 ? 1281 GLU A CD   1 
ATOM   12728 O OE1  . GLU A 1 1313 ? 214.141 174.753 125.803 1.00 207.10 ? 1281 GLU A OE1  1 
ATOM   12729 O OE2  . GLU A 1 1313 ? 215.768 176.205 125.556 1.00 206.54 ? 1281 GLU A OE2  1 
ATOM   12730 H H    . GLU A 1 1313 ? 211.831 178.168 124.316 1.00 205.92 ? 1281 GLU A H    1 
ATOM   12731 H HA   . GLU A 1 1313 ? 210.274 177.366 126.251 1.00 204.97 ? 1281 GLU A HA   1 
ATOM   12732 H HB2  . GLU A 1 1313 ? 212.035 176.074 126.952 1.00 205.49 ? 1281 GLU A HB2  1 
ATOM   12733 H HB3  . GLU A 1 1313 ? 212.021 176.037 125.366 1.00 205.70 ? 1281 GLU A HB3  1 
ATOM   12734 H HG2  . GLU A 1 1313 ? 213.729 177.740 125.452 1.00 205.86 ? 1281 GLU A HG2  1 
ATOM   12735 H HG3  . GLU A 1 1313 ? 213.852 177.401 126.999 1.00 205.70 ? 1281 GLU A HG3  1 
ATOM   12736 N N    . ALA A 1 1314 ? 212.365 179.628 127.088 1.00 203.46 ? 1282 ALA A N    1 
ATOM   12737 C CA   . ALA A 1 1314 ? 212.617 180.648 128.089 1.00 202.52 ? 1282 ALA A CA   1 
ATOM   12738 C C    . ALA A 1 1314 ? 211.425 181.598 128.179 1.00 203.54 ? 1282 ALA A C    1 
ATOM   12739 O O    . ALA A 1 1314 ? 210.515 181.585 127.345 1.00 204.52 ? 1282 ALA A O    1 
ATOM   12740 C CB   . ALA A 1 1314 ? 213.891 181.422 127.755 1.00 201.48 ? 1282 ALA A CB   1 
ATOM   12741 H H    . ALA A 1 1314 ? 212.865 179.684 126.391 1.00 202.55 ? 1282 ALA A H    1 
ATOM   12742 H HA   . ALA A 1 1314 ? 212.736 180.226 128.954 1.00 202.12 ? 1282 ALA A HA   1 
ATOM   12743 H HB1  . ALA A 1 1314 ? 214.037 182.098 128.436 1.00 202.08 ? 1282 ALA A HB1  1 
ATOM   12744 H HB2  . ALA A 1 1314 ? 214.639 180.805 127.735 1.00 202.16 ? 1282 ALA A HB2  1 
ATOM   12745 H HB3  . ALA A 1 1314 ? 213.785 181.844 126.888 1.00 202.18 ? 1282 ALA A HB3  1 
ATOM   12746 N N    . ALA A 1 1315 ? 211.432 182.426 129.220 1.00 198.51 ? 1283 ALA A N    1 
ATOM   12747 C CA   . ALA A 1 1315 ? 210.366 183.391 129.468 1.00 198.80 ? 1283 ALA A CA   1 
ATOM   12748 C C    . ALA A 1 1315 ? 209.009 182.717 129.631 1.00 199.29 ? 1283 ALA A C    1 
ATOM   12749 O O    . ALA A 1 1315 ? 207.968 183.363 129.475 1.00 200.08 ? 1283 ALA A O    1 
ATOM   12750 C CB   . ALA A 1 1315 ? 210.298 184.440 128.353 1.00 197.64 ? 1283 ALA A CB   1 
ATOM   12751 H H    . ALA A 1 1315 ? 212.058 182.448 129.809 1.00 198.45 ? 1283 ALA A H    1 
ATOM   12752 H HA   . ALA A 1 1315 ? 210.562 183.857 130.296 1.00 198.68 ? 1283 ALA A HA   1 
ATOM   12753 H HB1  . ALA A 1 1315 ? 211.150 184.900 128.300 1.00 198.22 ? 1283 ALA A HB1  1 
ATOM   12754 H HB2  . ALA A 1 1315 ? 210.108 183.997 127.511 1.00 198.25 ? 1283 ALA A HB2  1 
ATOM   12755 H HB3  . ALA A 1 1315 ? 209.592 185.073 128.559 1.00 198.45 ? 1283 ALA A HB3  1 
ATOM   12756 N N    . GLN A 1 1316 ? 208.996 181.418 129.940 1.00 192.97 ? 1284 GLN A N    1 
ATOM   12757 C CA   . GLN A 1 1316 ? 207.728 180.734 130.161 1.00 192.54 ? 1284 GLN A CA   1 
ATOM   12758 C C    . GLN A 1 1316 ? 206.948 181.371 131.301 1.00 194.22 ? 1284 GLN A C    1 
ATOM   12759 O O    . GLN A 1 1316 ? 205.714 181.321 131.311 1.00 194.46 ? 1284 GLN A O    1 
ATOM   12760 C CB   . GLN A 1 1316 ? 207.973 179.254 130.447 1.00 190.95 ? 1284 GLN A CB   1 
ATOM   12761 C CG   . GLN A 1 1316 ? 208.075 178.399 129.197 1.00 190.63 ? 1284 GLN A CG   1 
ATOM   12762 C CD   . GLN A 1 1316 ? 206.727 177.934 128.690 1.00 192.53 ? 1284 GLN A CD   1 
ATOM   12763 O OE1  . GLN A 1 1316 ? 205.696 178.170 129.319 1.00 192.72 ? 1284 GLN A OE1  1 
ATOM   12764 N NE2  . GLN A 1 1316 ? 206.729 177.261 127.545 1.00 193.34 ? 1284 GLN A NE2  1 
ATOM   12765 H H    . GLN A 1 1316 ? 209.693 180.923 130.026 1.00 193.03 ? 1284 GLN A H    1 
ATOM   12766 H HA   . GLN A 1 1316 ? 207.190 180.799 129.357 1.00 192.87 ? 1284 GLN A HA   1 
ATOM   12767 H HB2  . GLN A 1 1316 ? 208.807 179.165 130.933 1.00 192.65 ? 1284 GLN A HB2  1 
ATOM   12768 H HB3  . GLN A 1 1316 ? 207.242 178.913 130.985 1.00 192.57 ? 1284 GLN A HB3  1 
ATOM   12769 H HG2  . GLN A 1 1316 ? 208.486 178.925 128.493 1.00 192.73 ? 1284 GLN A HG2  1 
ATOM   12770 H HG3  . GLN A 1 1316 ? 208.615 177.616 129.388 1.00 192.59 ? 1284 GLN A HG3  1 
ATOM   12771 H HE21 . GLN A 1 1316 ? 207.470 177.114 127.135 1.00 192.92 ? 1284 GLN A HE21 1 
ATOM   12772 H HE22 . GLN A 1 1316 ? 205.991 176.973 127.214 1.00 192.94 ? 1284 GLN A HE22 1 
ATOM   12773 N N    . ALA A 1 1317 ? 207.644 181.969 132.270 1.00 201.89 ? 1285 ALA A N    1 
ATOM   12774 C CA   . ALA A 1 1317 ? 206.954 182.719 133.313 1.00 201.77 ? 1285 ALA A CA   1 
ATOM   12775 C C    . ALA A 1 1317 ? 206.229 183.924 132.728 1.00 203.31 ? 1285 ALA A C    1 
ATOM   12776 O O    . ALA A 1 1317 ? 205.112 184.252 133.146 1.00 203.15 ? 1285 ALA A O    1 
ATOM   12777 C CB   . ALA A 1 1317 ? 207.948 183.158 134.387 1.00 200.51 ? 1285 ALA A CB   1 
ATOM   12778 H H    . ALA A 1 1317 ? 208.501 181.954 132.343 1.00 201.20 ? 1285 ALA A H    1 
ATOM   12779 H HA   . ALA A 1 1317 ? 206.294 182.144 133.731 1.00 201.29 ? 1285 ALA A HA   1 
ATOM   12780 H HB1  . ALA A 1 1317 ? 208.362 182.371 134.775 1.00 201.16 ? 1285 ALA A HB1  1 
ATOM   12781 H HB2  . ALA A 1 1317 ? 207.472 183.654 135.072 1.00 201.15 ? 1285 ALA A HB2  1 
ATOM   12782 H HB3  . ALA A 1 1317 ? 208.624 183.722 133.980 1.00 201.39 ? 1285 ALA A HB3  1 
ATOM   12783 N N    . GLU A 1 1318 ? 206.854 184.600 131.760 1.00 209.56 ? 1286 GLU A N    1 
ATOM   12784 C CA   . GLU A 1 1318 ? 206.199 185.732 131.115 1.00 207.90 ? 1286 GLU A CA   1 
ATOM   12785 C C    . GLU A 1 1318 ? 204.918 185.291 130.426 1.00 204.97 ? 1286 GLU A C    1 
ATOM   12786 O O    . GLU A 1 1318 ? 203.893 185.977 130.498 1.00 205.38 ? 1286 GLU A O    1 
ATOM   12787 C CB   . GLU A 1 1318 ? 207.145 186.390 130.110 1.00 206.46 ? 1286 GLU A CB   1 
ATOM   12788 C CG   . GLU A 1 1318 ? 208.299 187.152 130.740 1.00 207.46 ? 1286 GLU A CG   1 
ATOM   12789 C CD   . GLU A 1 1318 ? 209.399 186.238 131.242 1.00 209.19 ? 1286 GLU A CD   1 
ATOM   12790 O OE1  . GLU A 1 1318 ? 209.080 185.130 131.723 1.00 212.04 ? 1286 GLU A OE1  1 
ATOM   12791 O OE2  . GLU A 1 1318 ? 210.583 186.624 131.152 1.00 207.51 ? 1286 GLU A OE2  1 
ATOM   12792 H H    . GLU A 1 1318 ? 207.639 184.420 131.462 1.00 206.50 ? 1286 GLU A H    1 
ATOM   12793 H HA   . GLU A 1 1318 ? 205.972 186.392 131.788 1.00 206.60 ? 1286 GLU A HA   1 
ATOM   12794 H HB2  . GLU A 1 1318 ? 207.522 185.704 129.539 1.00 206.00 ? 1286 GLU A HB2  1 
ATOM   12795 H HB3  . GLU A 1 1318 ? 206.638 187.018 129.573 1.00 205.71 ? 1286 GLU A HB3  1 
ATOM   12796 H HG2  . GLU A 1 1318 ? 208.683 187.749 130.079 1.00 206.01 ? 1286 GLU A HG2  1 
ATOM   12797 H HG3  . GLU A 1 1318 ? 207.966 187.663 131.495 1.00 206.36 ? 1286 GLU A HG3  1 
ATOM   12798 N N    . LEU A 1 1319 ? 204.959 184.146 129.745 1.00 192.59 ? 1287 LEU A N    1 
ATOM   12799 C CA   . LEU A 1 1319 ? 203.747 183.606 129.145 1.00 192.58 ? 1287 LEU A CA   1 
ATOM   12800 C C    . LEU A 1 1319 ? 202.722 183.252 130.215 1.00 193.78 ? 1287 LEU A C    1 
ATOM   12801 O O    . LEU A 1 1319 ? 201.522 183.493 130.042 1.00 195.22 ? 1287 LEU A O    1 
ATOM   12802 C CB   . LEU A 1 1319 ? 204.090 182.382 128.298 1.00 192.60 ? 1287 LEU A CB   1 
ATOM   12803 C CG   . LEU A 1 1319 ? 204.678 182.694 126.921 1.00 191.80 ? 1287 LEU A CG   1 
ATOM   12804 C CD1  . LEU A 1 1319 ? 206.130 183.130 127.045 1.00 191.87 ? 1287 LEU A CD1  1 
ATOM   12805 C CD2  . LEU A 1 1319 ? 204.555 181.495 125.996 1.00 193.21 ? 1287 LEU A CD2  1 
ATOM   12806 H H    . LEU A 1 1319 ? 205.665 183.672 129.620 1.00 193.32 ? 1287 LEU A H    1 
ATOM   12807 H HA   . LEU A 1 1319 ? 203.356 184.277 128.563 1.00 193.02 ? 1287 LEU A HA   1 
ATOM   12808 H HB2  . LEU A 1 1319 ? 204.745 181.852 128.779 1.00 193.09 ? 1287 LEU A HB2  1 
ATOM   12809 H HB3  . LEU A 1 1319 ? 203.286 181.858 128.166 1.00 192.90 ? 1287 LEU A HB3  1 
ATOM   12810 H HG   . LEU A 1 1319 ? 204.180 183.427 126.526 1.00 192.46 ? 1287 LEU A HG   1 
ATOM   12811 H HD11 . LEU A 1 1319 ? 206.517 183.189 126.158 1.00 192.77 ? 1287 LEU A HD11 1 
ATOM   12812 H HD12 . LEU A 1 1319 ? 206.166 183.997 127.479 1.00 192.70 ? 1287 LEU A HD12 1 
ATOM   12813 H HD13 . LEU A 1 1319 ? 206.613 182.474 127.572 1.00 192.89 ? 1287 LEU A HD13 1 
ATOM   12814 H HD21 . LEU A 1 1319 ? 205.071 180.761 126.363 1.00 193.19 ? 1287 LEU A HD21 1 
ATOM   12815 H HD22 . LEU A 1 1319 ? 204.899 181.737 125.122 1.00 192.90 ? 1287 LEU A HD22 1 
ATOM   12816 H HD23 . LEU A 1 1319 ? 203.621 181.244 125.927 1.00 193.08 ? 1287 LEU A HD23 1 
ATOM   12817 N N    . GLN A 1 1320 ? 203.180 182.682 131.330 1.00 200.01 ? 1288 GLN A N    1 
ATOM   12818 C CA   . GLN A 1 1320 ? 202.263 182.248 132.378 1.00 200.31 ? 1288 GLN A CA   1 
ATOM   12819 C C    . GLN A 1 1320 ? 201.509 183.427 132.977 1.00 199.60 ? 1288 GLN A C    1 
ATOM   12820 O O    . GLN A 1 1320 ? 200.292 183.359 133.183 1.00 197.78 ? 1288 GLN A O    1 
ATOM   12821 C CB   . GLN A 1 1320 ? 203.034 181.499 133.465 1.00 200.02 ? 1288 GLN A CB   1 
ATOM   12822 C CG   . GLN A 1 1320 ? 203.157 180.004 133.222 1.00 200.95 ? 1288 GLN A CG   1 
ATOM   12823 C CD   . GLN A 1 1320 ? 201.815 179.299 133.232 1.00 200.87 ? 1288 GLN A CD   1 
ATOM   12824 O OE1  . GLN A 1 1320 ? 201.057 179.399 134.197 1.00 199.07 ? 1288 GLN A OE1  1 
ATOM   12825 N NE2  . GLN A 1 1320 ? 201.514 178.580 132.157 1.00 199.82 ? 1288 GLN A NE2  1 
ATOM   12826 H H    . GLN A 1 1320 ? 204.011 182.538 131.501 1.00 199.22 ? 1288 GLN A H    1 
ATOM   12827 H HA   . GLN A 1 1320 ? 201.611 181.643 131.993 1.00 199.34 ? 1288 GLN A HA   1 
ATOM   12828 H HB2  . GLN A 1 1320 ? 203.931 181.864 133.520 1.00 199.26 ? 1288 GLN A HB2  1 
ATOM   12829 H HB3  . GLN A 1 1320 ? 202.578 181.623 134.312 1.00 199.19 ? 1288 GLN A HB3  1 
ATOM   12830 H HG2  . GLN A 1 1320 ? 203.566 179.858 132.354 1.00 199.45 ? 1288 GLN A HG2  1 
ATOM   12831 H HG3  . GLN A 1 1320 ? 203.708 179.614 133.918 1.00 199.26 ? 1288 GLN A HG3  1 
ATOM   12832 H HE21 . GLN A 1 1320 ? 202.069 178.534 131.502 1.00 199.29 ? 1288 GLN A HE21 1 
ATOM   12833 H HE22 . GLN A 1 1320 ? 200.764 178.162 132.116 1.00 199.11 ? 1288 GLN A HE22 1 
ATOM   12834 N N    . GLN A 1 1321 ? 202.215 184.523 133.264 1.00 199.76 ? 1289 GLN A N    1 
ATOM   12835 C CA   . GLN A 1 1321 ? 201.552 185.669 133.878 1.00 198.79 ? 1289 GLN A CA   1 
ATOM   12836 C C    . GLN A 1 1321 ? 200.426 186.192 132.999 1.00 200.00 ? 1289 GLN A C    1 
ATOM   12837 O O    . GLN A 1 1321 ? 199.473 186.796 133.503 1.00 198.19 ? 1289 GLN A O    1 
ATOM   12838 C CB   . GLN A 1 1321 ? 202.561 186.782 134.164 1.00 198.75 ? 1289 GLN A CB   1 
ATOM   12839 C CG   . GLN A 1 1321 ? 203.275 187.313 132.936 1.00 200.87 ? 1289 GLN A CG   1 
ATOM   12840 C CD   . GLN A 1 1321 ? 203.792 188.726 133.123 1.00 200.43 ? 1289 GLN A CD   1 
ATOM   12841 O OE1  . GLN A 1 1321 ? 203.493 189.384 134.119 1.00 198.54 ? 1289 GLN A OE1  1 
ATOM   12842 N NE2  . GLN A 1 1321 ? 204.569 189.202 132.158 1.00 200.79 ? 1289 GLN A NE2  1 
ATOM   12843 H H    . GLN A 1 1321 ? 203.056 184.626 133.117 1.00 199.22 ? 1289 GLN A H    1 
ATOM   12844 H HA   . GLN A 1 1321 ? 201.166 185.393 134.724 1.00 198.83 ? 1289 GLN A HA   1 
ATOM   12845 H HB2  . GLN A 1 1321 ? 202.091 187.522 134.579 1.00 198.89 ? 1289 GLN A HB2  1 
ATOM   12846 H HB3  . GLN A 1 1321 ? 203.236 186.441 134.772 1.00 199.03 ? 1289 GLN A HB3  1 
ATOM   12847 H HG2  . GLN A 1 1321 ? 204.035 186.742 132.751 1.00 199.54 ? 1289 GLN A HG2  1 
ATOM   12848 H HG3  . GLN A 1 1321 ? 202.669 187.315 132.180 1.00 199.38 ? 1289 GLN A HG3  1 
ATOM   12849 H HE21 . GLN A 1 1321 ? 204.755 188.713 131.475 1.00 199.43 ? 1289 GLN A HE21 1 
ATOM   12850 H HE22 . GLN A 1 1321 ? 204.887 189.999 132.215 1.00 199.11 ? 1289 GLN A HE22 1 
ATOM   12851 N N    . HIS A 1 1322 ? 200.516 185.972 131.694 1.00 197.14 ? 1290 HIS A N    1 
ATOM   12852 C CA   . HIS A 1 1322 ? 199.474 186.343 130.752 1.00 194.12 ? 1290 HIS A CA   1 
ATOM   12853 C C    . HIS A 1 1322 ? 198.645 185.120 130.379 1.00 193.16 ? 1290 HIS A C    1 
ATOM   12854 O O    . HIS A 1 1322 ? 199.057 183.975 130.577 1.00 194.13 ? 1290 HIS A O    1 
ATOM   12855 C CB   . HIS A 1 1322 ? 200.083 186.968 129.496 1.00 192.88 ? 1290 HIS A CB   1 
ATOM   12856 C CG   . HIS A 1 1322 ? 200.914 188.180 129.773 1.00 193.84 ? 1290 HIS A CG   1 
ATOM   12857 N ND1  . HIS A 1 1322 ? 200.896 188.832 130.986 1.00 194.26 ? 1290 HIS A ND1  1 
ATOM   12858 C CD2  . HIS A 1 1322 ? 201.793 188.855 128.995 1.00 193.66 ? 1290 HIS A CD2  1 
ATOM   12859 C CE1  . HIS A 1 1322 ? 201.723 189.861 130.943 1.00 194.24 ? 1290 HIS A CE1  1 
ATOM   12860 N NE2  . HIS A 1 1322 ? 202.282 189.896 129.746 1.00 193.95 ? 1290 HIS A NE2  1 
ATOM   12861 H H    . HIS A 1 1322 ? 201.195 185.599 131.319 1.00 194.18 ? 1290 HIS A H    1 
ATOM   12862 H HA   . HIS A 1 1322 ? 198.885 186.996 131.161 1.00 193.31 ? 1290 HIS A HA   1 
ATOM   12863 H HB2  . HIS A 1 1322 ? 200.653 186.311 129.067 1.00 193.46 ? 1290 HIS A HB2  1 
ATOM   12864 H HB3  . HIS A 1 1322 ? 199.367 187.227 128.895 1.00 193.09 ? 1290 HIS A HB3  1 
ATOM   12865 H HD2  . HIS A 1 1322 ? 202.021 188.653 128.116 1.00 192.97 ? 1290 HIS A HD2  1 
ATOM   12866 H HE1  . HIS A 1 1322 ? 201.888 190.457 131.637 1.00 193.31 ? 1290 HIS A HE1  1 
ATOM   12867 H HE2  . HIS A 1 1322 ? 202.857 190.478 129.480 1.00 193.14 ? 1290 HIS A HE2  1 
ATOM   12868 N N    . ASP A 1 1323 ? 197.455 185.380 129.839 1.00 193.90 ? 1291 ASP A N    1 
ATOM   12869 C CA   . ASP A 1 1323 ? 196.569 184.313 129.377 1.00 195.36 ? 1291 ASP A CA   1 
ATOM   12870 C C    . ASP A 1 1323 ? 196.983 183.938 127.957 1.00 197.02 ? 1291 ASP A C    1 
ATOM   12871 O O    . ASP A 1 1323 ? 196.382 184.349 126.962 1.00 197.66 ? 1291 ASP A O    1 
ATOM   12872 C CB   . ASP A 1 1323 ? 195.113 184.754 129.449 1.00 195.75 ? 1291 ASP A CB   1 
ATOM   12873 C CG   . ASP A 1 1323 ? 194.838 185.996 128.624 1.00 197.52 ? 1291 ASP A CG   1 
ATOM   12874 O OD1  . ASP A 1 1323 ? 195.695 186.904 128.615 1.00 197.20 ? 1291 ASP A OD1  1 
ATOM   12875 O OD2  . ASP A 1 1323 ? 193.770 186.061 127.981 1.00 197.32 ? 1291 ASP A OD2  1 
ATOM   12876 H H    . ASP A 1 1323 ? 197.137 186.171 129.730 1.00 194.79 ? 1291 ASP A H    1 
ATOM   12877 H HA   . ASP A 1 1323 ? 196.680 183.534 129.944 1.00 194.65 ? 1291 ASP A HA   1 
ATOM   12878 H HB2  . ASP A 1 1323 ? 194.549 184.039 129.113 1.00 194.80 ? 1291 ASP A HB2  1 
ATOM   12879 H HB3  . ASP A 1 1323 ? 194.887 184.949 130.372 1.00 194.86 ? 1291 ASP A HB3  1 
ATOM   12880 N N    . VAL A 1 1324 ? 198.042 183.135 127.870 1.00 181.10 ? 1292 VAL A N    1 
ATOM   12881 C CA   . VAL A 1 1324 ? 198.587 182.692 126.596 1.00 177.39 ? 1292 VAL A CA   1 
ATOM   12882 C C    . VAL A 1 1324 ? 198.779 181.184 126.646 1.00 177.38 ? 1292 VAL A C    1 
ATOM   12883 O O    . VAL A 1 1324 ? 198.810 180.571 127.715 1.00 176.23 ? 1292 VAL A O    1 
ATOM   12884 C CB   . VAL A 1 1324 ? 199.917 183.395 126.254 1.00 174.00 ? 1292 VAL A CB   1 
ATOM   12885 C CG1  . VAL A 1 1324 ? 199.807 184.886 126.511 1.00 175.25 ? 1292 VAL A CG1  1 
ATOM   12886 C CG2  . VAL A 1 1324 ? 201.053 182.798 127.060 1.00 175.63 ? 1292 VAL A CG2  1 
ATOM   12887 H H    . VAL A 1 1324 ? 198.470 182.829 128.551 1.00 178.80 ? 1292 VAL A H    1 
ATOM   12888 H HA   . VAL A 1 1324 ? 197.953 182.892 125.891 1.00 177.84 ? 1292 VAL A HA   1 
ATOM   12889 H HB   . VAL A 1 1324 ? 200.113 183.264 125.314 1.00 177.27 ? 1292 VAL A HB   1 
ATOM   12890 H HG11 . VAL A 1 1324 ? 199.031 185.230 126.042 1.00 177.77 ? 1292 VAL A HG11 1 
ATOM   12891 H HG12 . VAL A 1 1324 ? 200.610 185.322 126.186 1.00 178.05 ? 1292 VAL A HG12 1 
ATOM   12892 H HG13 . VAL A 1 1324 ? 199.711 185.036 127.464 1.00 178.04 ? 1292 VAL A HG13 1 
ATOM   12893 H HG21 . VAL A 1 1324 ? 200.734 182.595 127.953 1.00 178.22 ? 1292 VAL A HG21 1 
ATOM   12894 H HG22 . VAL A 1 1324 ? 201.778 183.441 127.105 1.00 178.09 ? 1292 VAL A HG22 1 
ATOM   12895 H HG23 . VAL A 1 1324 ? 201.358 181.985 126.626 1.00 178.01 ? 1292 VAL A HG23 1 
ATOM   12896 N N    . ALA A 1 1325 ? 198.909 180.588 125.464 1.00 173.18 ? 1293 ALA A N    1 
ATOM   12897 C CA   . ALA A 1 1325 ? 199.073 179.151 125.326 1.00 172.72 ? 1293 ALA A CA   1 
ATOM   12898 C C    . ALA A 1 1325 ? 200.250 178.855 124.410 1.00 175.47 ? 1293 ALA A C    1 
ATOM   12899 O O    . ALA A 1 1325 ? 200.552 179.621 123.491 1.00 177.42 ? 1293 ALA A O    1 
ATOM   12900 C CB   . ALA A 1 1325 ? 197.804 178.495 124.770 1.00 171.52 ? 1293 ALA A CB   1 
ATOM   12901 H H    . ALA A 1 1325 ? 198.905 181.008 124.713 1.00 174.43 ? 1293 ALA A H    1 
ATOM   12902 H HA   . ALA A 1 1325 ? 199.260 178.762 126.194 1.00 174.19 ? 1293 ALA A HA   1 
ATOM   12903 H HB1  . ALA A 1 1325 ? 197.605 178.879 123.902 1.00 174.09 ? 1293 ALA A HB1  1 
ATOM   12904 H HB2  . ALA A 1 1325 ? 197.070 178.660 125.382 1.00 173.88 ? 1293 ALA A HB2  1 
ATOM   12905 H HB3  . ALA A 1 1325 ? 197.955 177.540 124.684 1.00 174.14 ? 1293 ALA A HB3  1 
ATOM   12906 N N    . GLN A 1 1326 ? 200.913 177.732 124.672 1.00 187.76 ? 1294 GLN A N    1 
ATOM   12907 C CA   . GLN A 1 1326 ? 202.047 177.327 123.860 1.00 188.89 ? 1294 GLN A CA   1 
ATOM   12908 C C    . GLN A 1 1326 ? 201.573 176.827 122.498 1.00 188.75 ? 1294 GLN A C    1 
ATOM   12909 O O    . GLN A 1 1326 ? 200.395 176.529 122.284 1.00 187.12 ? 1294 GLN A O    1 
ATOM   12910 C CB   . GLN A 1 1326 ? 202.853 176.238 124.567 1.00 188.81 ? 1294 GLN A CB   1 
ATOM   12911 C CG   . GLN A 1 1326 ? 203.162 176.534 126.022 1.00 187.96 ? 1294 GLN A CG   1 
ATOM   12912 C CD   . GLN A 1 1326 ? 203.872 177.858 126.205 1.00 189.94 ? 1294 GLN A CD   1 
ATOM   12913 O OE1  . GLN A 1 1326 ? 204.683 178.260 125.371 1.00 190.11 ? 1294 GLN A OE1  1 
ATOM   12914 N NE2  . GLN A 1 1326 ? 203.574 178.542 127.303 1.00 190.77 ? 1294 GLN A NE2  1 
ATOM   12915 H H    . GLN A 1 1326 ? 200.722 177.191 125.312 1.00 187.83 ? 1294 GLN A H    1 
ATOM   12916 H HA   . GLN A 1 1326 ? 202.627 178.091 123.718 1.00 188.17 ? 1294 GLN A HA   1 
ATOM   12917 H HB2  . GLN A 1 1326 ? 202.350 175.409 124.535 1.00 188.19 ? 1294 GLN A HB2  1 
ATOM   12918 H HB3  . GLN A 1 1326 ? 203.698 176.127 124.103 1.00 188.17 ? 1294 GLN A HB3  1 
ATOM   12919 H HG2  . GLN A 1 1326 ? 202.334 176.564 126.526 1.00 188.08 ? 1294 GLN A HG2  1 
ATOM   12920 H HG3  . GLN A 1 1326 ? 203.737 175.836 126.371 1.00 187.88 ? 1294 GLN A HG3  1 
ATOM   12921 H HE21 . GLN A 1 1326 ? 203.002 178.229 127.863 1.00 188.34 ? 1294 GLN A HE21 1 
ATOM   12922 H HE22 . GLN A 1 1326 ? 203.951 179.300 127.452 1.00 188.67 ? 1294 GLN A HE22 1 
ATOM   12923 N N    . GLY A 1 1327 ? 202.517 176.734 121.568 1.00 191.40 ? 1295 GLY A N    1 
ATOM   12924 C CA   . GLY A 1 1327 ? 202.213 176.246 120.238 1.00 190.43 ? 1295 GLY A CA   1 
ATOM   12925 C C    . GLY A 1 1327 ? 203.436 175.640 119.594 1.00 189.64 ? 1295 GLY A C    1 
ATOM   12926 O O    . GLY A 1 1327 ? 204.571 175.878 120.017 1.00 189.88 ? 1295 GLY A O    1 
ATOM   12927 H H    . GLY A 1 1327 ? 203.342 176.949 121.686 1.00 190.32 ? 1295 GLY A H    1 
ATOM   12928 H HA2  . GLY A 1 1327 ? 201.520 175.569 120.287 1.00 189.99 ? 1295 GLY A HA2  1 
ATOM   12929 H HA3  . GLY A 1 1327 ? 201.896 176.976 119.684 1.00 190.47 ? 1295 GLY A HA3  1 
ATOM   12930 N N    . GLN A 1 1328 ? 203.188 174.845 118.553 1.00 192.51 ? 1296 GLN A N    1 
ATOM   12931 C CA   . GLN A 1 1328 ? 204.249 174.164 117.829 1.00 194.15 ? 1296 GLN A CA   1 
ATOM   12932 C C    . GLN A 1 1328 ? 204.170 174.352 116.321 1.00 194.45 ? 1296 GLN A C    1 
ATOM   12933 O O    . GLN A 1 1328 ? 205.097 173.933 115.619 1.00 195.25 ? 1296 GLN A O    1 
ATOM   12934 C CB   . GLN A 1 1328 ? 204.227 172.660 118.150 1.00 194.28 ? 1296 GLN A CB   1 
ATOM   12935 C CG   . GLN A 1 1328 ? 205.285 171.825 117.438 1.00 195.54 ? 1296 GLN A CG   1 
ATOM   12936 C CD   . GLN A 1 1328 ? 206.668 172.442 117.504 1.00 196.87 ? 1296 GLN A CD   1 
ATOM   12937 O OE1  . GLN A 1 1328 ? 207.063 173.004 118.525 1.00 198.38 ? 1296 GLN A OE1  1 
ATOM   12938 N NE2  . GLN A 1 1328 ? 207.413 172.337 116.411 1.00 195.45 ? 1296 GLN A NE2  1 
ATOM   12939 H H    . GLN A 1 1328 ? 202.401 174.684 118.247 1.00 194.53 ? 1296 GLN A H    1 
ATOM   12940 H HA   . GLN A 1 1328 ? 205.102 174.519 118.124 1.00 195.27 ? 1296 GLN A HA   1 
ATOM   12941 H HB2  . GLN A 1 1328 ? 204.361 172.547 119.104 1.00 194.99 ? 1296 GLN A HB2  1 
ATOM   12942 H HB3  . GLN A 1 1328 ? 203.359 172.305 117.900 1.00 194.55 ? 1296 GLN A HB3  1 
ATOM   12943 H HG2  . GLN A 1 1328 ? 205.330 170.953 117.860 1.00 194.97 ? 1296 GLN A HG2  1 
ATOM   12944 H HG3  . GLN A 1 1328 ? 205.040 171.726 116.505 1.00 194.93 ? 1296 GLN A HG3  1 
ATOM   12945 H HE21 . GLN A 1 1328 ? 207.103 171.937 115.716 1.00 195.15 ? 1296 GLN A HE21 1 
ATOM   12946 H HE22 . GLN A 1 1328 ? 208.205 172.669 116.397 1.00 195.33 ? 1296 GLN A HE22 1 
ATOM   12947 N N    . TRP A 1 1329 ? 203.116 174.977 115.804 1.00 192.58 ? 1297 TRP A N    1 
ATOM   12948 C CA   . TRP A 1 1329 ? 202.958 175.109 114.363 1.00 192.46 ? 1297 TRP A CA   1 
ATOM   12949 C C    . TRP A 1 1329 ? 204.143 175.843 113.752 1.00 193.11 ? 1297 TRP A C    1 
ATOM   12950 O O    . TRP A 1 1329 ? 204.557 176.900 114.237 1.00 193.22 ? 1297 TRP A O    1 
ATOM   12951 C CB   . TRP A 1 1329 ? 201.665 175.855 114.041 1.00 191.04 ? 1297 TRP A CB   1 
ATOM   12952 C CG   . TRP A 1 1329 ? 201.500 176.154 112.582 1.00 191.61 ? 1297 TRP A CG   1 
ATOM   12953 C CD1  . TRP A 1 1329 ? 201.937 175.397 111.535 1.00 193.26 ? 1297 TRP A CD1  1 
ATOM   12954 C CD2  . TRP A 1 1329 ? 200.860 177.299 112.008 1.00 193.48 ? 1297 TRP A CD2  1 
ATOM   12955 N NE1  . TRP A 1 1329 ? 201.608 175.997 110.346 1.00 195.58 ? 1297 TRP A NE1  1 
ATOM   12956 C CE2  . TRP A 1 1329 ? 200.946 177.167 110.609 1.00 193.98 ? 1297 TRP A CE2  1 
ATOM   12957 C CE3  . TRP A 1 1329 ? 200.222 178.422 112.541 1.00 192.96 ? 1297 TRP A CE3  1 
ATOM   12958 C CZ2  . TRP A 1 1329 ? 200.416 178.113 109.737 1.00 193.58 ? 1297 TRP A CZ2  1 
ATOM   12959 C CZ3  . TRP A 1 1329 ? 199.697 179.360 111.674 1.00 191.69 ? 1297 TRP A CZ3  1 
ATOM   12960 C CH2  . TRP A 1 1329 ? 199.798 179.200 110.287 1.00 192.69 ? 1297 TRP A CH2  1 
ATOM   12961 H H    . TRP A 1 1329 ? 202.482 175.332 116.264 1.00 193.07 ? 1297 TRP A H    1 
ATOM   12962 H HA   . TRP A 1 1329 ? 202.908 174.226 113.965 1.00 193.20 ? 1297 TRP A HA   1 
ATOM   12963 H HB2  . TRP A 1 1329 ? 200.912 175.315 114.325 1.00 192.82 ? 1297 TRP A HB2  1 
ATOM   12964 H HB3  . TRP A 1 1329 ? 201.663 176.699 114.519 1.00 192.96 ? 1297 TRP A HB3  1 
ATOM   12965 H HD1  . TRP A 1 1329 ? 202.394 174.591 111.616 1.00 193.24 ? 1297 TRP A HD1  1 
ATOM   12966 H HE1  . TRP A 1 1329 ? 201.788 175.689 109.563 1.00 193.74 ? 1297 TRP A HE1  1 
ATOM   12967 H HE3  . TRP A 1 1329 ? 200.151 178.535 113.462 1.00 193.01 ? 1297 TRP A HE3  1 
ATOM   12968 H HZ2  . TRP A 1 1329 ? 200.481 178.010 108.816 1.00 193.21 ? 1297 TRP A HZ2  1 
ATOM   12969 H HZ3  . TRP A 1 1329 ? 199.271 180.111 112.017 1.00 192.72 ? 1297 TRP A HZ3  1 
ATOM   12970 H HH2  . TRP A 1 1329 ? 199.435 179.849 109.728 1.00 193.03 ? 1297 TRP A HH2  1 
ATOM   12971 N N    . ASP A 1 1330 ? 204.688 175.272 112.678 1.00 196.76 ? 1298 ASP A N    1 
ATOM   12972 C CA   . ASP A 1 1330 ? 205.677 175.947 111.856 1.00 196.68 ? 1298 ASP A CA   1 
ATOM   12973 C C    . ASP A 1 1330 ? 204.979 176.493 110.622 1.00 197.86 ? 1298 ASP A C    1 
ATOM   12974 O O    . ASP A 1 1330 ? 204.382 175.705 109.871 1.00 199.92 ? 1298 ASP A O    1 
ATOM   12975 C CB   . ASP A 1 1330 ? 206.790 174.986 111.459 1.00 195.22 ? 1298 ASP A CB   1 
ATOM   12976 C CG   . ASP A 1 1330 ? 207.702 175.556 110.394 1.00 195.25 ? 1298 ASP A CG   1 
ATOM   12977 O OD1  . ASP A 1 1330 ? 207.792 176.795 110.281 1.00 197.18 ? 1298 ASP A OD1  1 
ATOM   12978 O OD2  . ASP A 1 1330 ? 208.334 174.762 109.668 1.00 192.60 ? 1298 ASP A OD2  1 
ATOM   12979 H H    . ASP A 1 1330 ? 204.494 174.480 112.405 1.00 196.68 ? 1298 ASP A H    1 
ATOM   12980 H HA   . ASP A 1 1330 ? 206.072 176.672 112.361 1.00 196.66 ? 1298 ASP A HA   1 
ATOM   12981 H HB2  . ASP A 1 1330 ? 207.330 174.789 112.240 1.00 196.15 ? 1298 ASP A HB2  1 
ATOM   12982 H HB3  . ASP A 1 1330 ? 206.398 174.170 111.113 1.00 196.44 ? 1298 ASP A HB3  1 
ATOM   12983 N N    . PRO A 1 1331 ? 205.015 177.803 110.362 1.00 202.90 ? 1299 PRO A N    1 
ATOM   12984 C CA   . PRO A 1 1331 ? 204.152 178.360 109.306 1.00 201.78 ? 1299 PRO A CA   1 
ATOM   12985 C C    . PRO A 1 1331 ? 204.315 177.699 107.952 1.00 201.79 ? 1299 PRO A C    1 
ATOM   12986 O O    . PRO A 1 1331 ? 203.340 177.620 107.194 1.00 202.36 ? 1299 PRO A O    1 
ATOM   12987 C CB   . PRO A 1 1331 ? 204.569 179.836 109.258 1.00 202.25 ? 1299 PRO A CB   1 
ATOM   12988 C CG   . PRO A 1 1331 ? 205.138 180.116 110.592 1.00 203.65 ? 1299 PRO A CG   1 
ATOM   12989 C CD   . PRO A 1 1331 ? 205.794 178.852 111.043 1.00 203.71 ? 1299 PRO A CD   1 
ATOM   12990 H HA   . PRO A 1 1331 ? 203.222 178.306 109.574 1.00 201.35 ? 1299 PRO A HA   1 
ATOM   12991 H HB2  . PRO A 1 1331 ? 205.237 179.964 108.566 1.00 201.60 ? 1299 PRO A HB2  1 
ATOM   12992 H HB3  . PRO A 1 1331 ? 203.791 180.391 109.093 1.00 201.63 ? 1299 PRO A HB3  1 
ATOM   12993 H HG2  . PRO A 1 1331 ? 205.790 180.831 110.523 1.00 201.70 ? 1299 PRO A HG2  1 
ATOM   12994 H HG3  . PRO A 1 1331 ? 204.425 180.362 111.201 1.00 201.64 ? 1299 PRO A HG3  1 
ATOM   12995 H HD2  . PRO A 1 1331 ? 206.719 178.834 110.755 1.00 201.67 ? 1299 PRO A HD2  1 
ATOM   12996 H HD3  . PRO A 1 1331 ? 205.718 178.766 112.006 1.00 201.75 ? 1299 PRO A HD3  1 
ATOM   12997 N N    . ALA A 1 1332 ? 205.517 177.226 107.616 1.00 194.15 ? 1300 ALA A N    1 
ATOM   12998 C CA   . ALA A 1 1332 ? 205.726 176.618 106.307 1.00 193.16 ? 1300 ALA A CA   1 
ATOM   12999 C C    . ALA A 1 1332 ? 204.712 175.513 106.044 1.00 194.83 ? 1300 ALA A C    1 
ATOM   13000 O O    . ALA A 1 1332 ? 204.131 175.437 104.955 1.00 192.07 ? 1300 ALA A O    1 
ATOM   13001 C CB   . ALA A 1 1332 ? 207.151 176.074 106.204 1.00 191.06 ? 1300 ALA A CB   1 
ATOM   13002 H H    . ALA A 1 1332 ? 206.213 177.244 108.120 1.00 193.92 ? 1300 ALA A H    1 
ATOM   13003 H HA   . ALA A 1 1332 ? 205.614 177.297 105.623 1.00 193.61 ? 1300 ALA A HA   1 
ATOM   13004 H HB1  . ALA A 1 1332 ? 207.776 176.806 106.325 1.00 193.22 ? 1300 ALA A HB1  1 
ATOM   13005 H HB2  . ALA A 1 1332 ? 207.274 175.676 105.328 1.00 193.40 ? 1300 ALA A HB2  1 
ATOM   13006 H HB3  . ALA A 1 1332 ? 207.285 175.406 106.894 1.00 193.32 ? 1300 ALA A HB3  1 
ATOM   13007 N N    . ASP A 1 1333 ? 204.484 174.651 107.027 1.00 213.11 ? 1301 ASP A N    1 
ATOM   13008 C CA   . ASP A 1 1333 ? 203.512 173.582 106.880 1.00 213.40 ? 1301 ASP A CA   1 
ATOM   13009 C C    . ASP A 1 1333 ? 202.096 174.110 107.095 1.00 214.31 ? 1301 ASP A C    1 
ATOM   13010 O O    . ASP A 1 1333 ? 201.902 175.189 107.661 1.00 216.82 ? 1301 ASP A O    1 
ATOM   13011 C CB   . ASP A 1 1333 ? 203.813 172.460 107.869 1.00 212.11 ? 1301 ASP A CB   1 
ATOM   13012 C CG   . ASP A 1 1333 ? 203.595 172.876 109.309 1.00 213.31 ? 1301 ASP A CG   1 
ATOM   13013 O OD1  . ASP A 1 1333 ? 202.429 173.088 109.701 1.00 214.63 ? 1301 ASP A OD1  1 
ATOM   13014 O OD2  . ASP A 1 1333 ? 204.592 172.995 110.051 1.00 213.89 ? 1301 ASP A OD2  1 
ATOM   13015 H H    . ASP A 1 1333 ? 204.881 174.665 107.789 1.00 211.29 ? 1301 ASP A H    1 
ATOM   13016 H HA   . ASP A 1 1333 ? 203.579 173.223 105.983 1.00 211.65 ? 1301 ASP A HA   1 
ATOM   13017 H HB2  . ASP A 1 1333 ? 203.230 171.708 107.682 1.00 211.55 ? 1301 ASP A HB2  1 
ATOM   13018 H HB3  . ASP A 1 1333 ? 204.740 172.194 107.771 1.00 211.57 ? 1301 ASP A HB3  1 
ATOM   13019 N N    . PRO A 1 1334 ? 201.084 173.368 106.643 1.00 204.07 ? 1302 PRO A N    1 
ATOM   13020 C CA   . PRO A 1 1334 ? 199.700 173.799 106.873 1.00 202.46 ? 1302 PRO A CA   1 
ATOM   13021 C C    . PRO A 1 1334 ? 199.385 173.902 108.357 1.00 203.06 ? 1302 PRO A C    1 
ATOM   13022 O O    . PRO A 1 1334 ? 199.899 173.144 109.181 1.00 203.45 ? 1302 PRO A O    1 
ATOM   13023 C CB   . PRO A 1 1334 ? 198.867 172.703 106.198 1.00 199.45 ? 1302 PRO A CB   1 
ATOM   13024 C CG   . PRO A 1 1334 ? 199.790 172.062 105.222 1.00 199.83 ? 1302 PRO A CG   1 
ATOM   13025 C CD   . PRO A 1 1334 ? 201.153 172.144 105.829 1.00 201.79 ? 1302 PRO A CD   1 
ATOM   13026 H HA   . PRO A 1 1334 ? 199.528 174.650 106.443 1.00 201.73 ? 1302 PRO A HA   1 
ATOM   13027 H HB2  . PRO A 1 1334 ? 198.571 172.061 106.862 1.00 201.18 ? 1302 PRO A HB2  1 
ATOM   13028 H HB3  . PRO A 1 1334 ? 198.109 173.102 105.743 1.00 201.13 ? 1302 PRO A HB3  1 
ATOM   13029 H HG2  . PRO A 1 1334 ? 199.531 171.137 105.090 1.00 201.31 ? 1302 PRO A HG2  1 
ATOM   13030 H HG3  . PRO A 1 1334 ? 199.761 172.547 104.382 1.00 201.12 ? 1302 PRO A HG3  1 
ATOM   13031 H HD2  . PRO A 1 1334 ? 201.321 171.372 106.390 1.00 201.70 ? 1302 PRO A HD2  1 
ATOM   13032 H HD3  . PRO A 1 1334 ? 201.823 172.233 105.133 1.00 201.70 ? 1302 PRO A HD3  1 
ATOM   13033 N N    . ALA A 1 1335 ? 198.520 174.854 108.688 1.00 197.89 ? 1303 ALA A N    1 
ATOM   13034 C CA   . ALA A 1 1335 ? 198.230 175.142 110.084 1.00 198.31 ? 1303 ALA A CA   1 
ATOM   13035 C C    . ALA A 1 1335 ? 197.535 173.954 110.747 1.00 197.24 ? 1303 ALA A C    1 
ATOM   13036 O O    . ALA A 1 1335 ? 196.689 173.303 110.128 1.00 195.21 ? 1303 ALA A O    1 
ATOM   13037 C CB   . ALA A 1 1335 ? 197.351 176.385 110.200 1.00 196.44 ? 1303 ALA A CB   1 
ATOM   13038 H H    . ALA A 1 1335 ? 198.091 175.344 108.127 1.00 196.71 ? 1303 ALA A H    1 
ATOM   13039 H HA   . ALA A 1 1335 ? 199.063 175.313 110.542 1.00 197.18 ? 1303 ALA A HA   1 
ATOM   13040 H HB1  . ALA A 1 1335 ? 197.808 177.134 109.787 1.00 196.72 ? 1303 ALA A HB1  1 
ATOM   13041 H HB2  . ALA A 1 1335 ? 196.510 176.219 109.747 1.00 196.33 ? 1303 ALA A HB2  1 
ATOM   13042 H HB3  . ALA A 1 1335 ? 197.191 176.571 111.139 1.00 196.67 ? 1303 ALA A HB3  1 
ATOM   13043 N N    . PRO A 1 1336 ? 197.865 173.650 112.001 1.00 196.86 ? 1304 PRO A N    1 
ATOM   13044 C CA   . PRO A 1 1336 ? 197.159 172.575 112.703 1.00 195.21 ? 1304 PRO A CA   1 
ATOM   13045 C C    . PRO A 1 1336 ? 195.710 172.941 112.968 1.00 194.82 ? 1304 PRO A C    1 
ATOM   13046 O O    . PRO A 1 1336 ? 195.349 174.113 113.091 1.00 196.50 ? 1304 PRO A O    1 
ATOM   13047 C CB   . PRO A 1 1336 ? 197.944 172.426 114.012 1.00 192.41 ? 1304 PRO A CB   1 
ATOM   13048 C CG   . PRO A 1 1336 ? 198.586 173.746 114.216 1.00 192.92 ? 1304 PRO A CG   1 
ATOM   13049 C CD   . PRO A 1 1336 ? 198.904 174.263 112.846 1.00 195.62 ? 1304 PRO A CD   1 
ATOM   13050 H HA   . PRO A 1 1336 ? 197.203 171.747 112.198 1.00 194.71 ? 1304 PRO A HA   1 
ATOM   13051 H HB2  . PRO A 1 1336 ? 197.334 172.224 114.739 1.00 194.04 ? 1304 PRO A HB2  1 
ATOM   13052 H HB3  . PRO A 1 1336 ? 198.611 171.729 113.917 1.00 194.15 ? 1304 PRO A HB3  1 
ATOM   13053 H HG2  . PRO A 1 1336 ? 197.970 174.341 114.670 1.00 194.43 ? 1304 PRO A HG2  1 
ATOM   13054 H HG3  . PRO A 1 1336 ? 199.398 173.635 114.735 1.00 194.10 ? 1304 PRO A HG3  1 
ATOM   13055 H HD2  . PRO A 1 1336 ? 198.832 175.230 112.825 1.00 194.79 ? 1304 PRO A HD2  1 
ATOM   13056 H HD3  . PRO A 1 1336 ? 199.783 173.963 112.569 1.00 194.76 ? 1304 PRO A HD3  1 
ATOM   13057 N N    . SER A 1 1337 ? 194.872 171.907 113.059 1.00 201.99 ? 1305 SER A N    1 
ATOM   13058 C CA   . SER A 1 1337 ? 193.452 172.128 113.304 1.00 203.35 ? 1305 SER A CA   1 
ATOM   13059 C C    . SER A 1 1337 ? 193.208 172.771 114.661 1.00 204.59 ? 1305 SER A C    1 
ATOM   13060 O O    . SER A 1 1337 ? 192.212 173.481 114.839 1.00 204.03 ? 1305 SER A O    1 
ATOM   13061 C CB   . SER A 1 1337 ? 192.695 170.805 113.205 1.00 203.14 ? 1305 SER A CB   1 
ATOM   13062 O OG   . SER A 1 1337 ? 193.052 169.936 114.265 1.00 203.63 ? 1305 SER A OG   1 
ATOM   13063 H H    . SER A 1 1337 ? 195.099 171.081 112.983 1.00 201.99 ? 1305 SER A H    1 
ATOM   13064 H HA   . SER A 1 1337 ? 193.104 172.725 112.623 1.00 202.10 ? 1305 SER A HA   1 
ATOM   13065 H HB2  . SER A 1 1337 ? 191.742 170.983 113.249 1.00 202.20 ? 1305 SER A HB2  1 
ATOM   13066 H HB3  . SER A 1 1337 ? 192.913 170.380 112.361 1.00 202.17 ? 1305 SER A HB3  1 
ATOM   13067 H HG   . SER A 1 1337 ? 192.817 170.266 115.001 1.00 202.34 ? 1305 SER A HG   1 
ATOM   13068 N N    . ALA A 1 1338 ? 194.097 172.537 115.629 1.00 196.19 ? 1306 ALA A N    1 
ATOM   13069 C CA   . ALA A 1 1338 ? 193.886 173.066 116.973 1.00 194.37 ? 1306 ALA A CA   1 
ATOM   13070 C C    . ALA A 1 1338 ? 193.677 174.574 116.938 1.00 194.96 ? 1306 ALA A C    1 
ATOM   13071 O O    . ALA A 1 1338 ? 192.725 175.097 117.528 1.00 192.85 ? 1306 ALA A O    1 
ATOM   13072 C CB   . ALA A 1 1338 ? 195.071 172.706 117.869 1.00 190.70 ? 1306 ALA A CB   1 
ATOM   13073 H H    . ALA A 1 1338 ? 194.820 172.081 115.534 1.00 193.70 ? 1306 ALA A H    1 
ATOM   13074 H HA   . ALA A 1 1338 ? 193.090 172.662 117.350 1.00 193.57 ? 1306 ALA A HA   1 
ATOM   13075 H HB1  . ALA A 1 1338 ? 195.152 171.740 117.912 1.00 192.92 ? 1306 ALA A HB1  1 
ATOM   13076 H HB2  . ALA A 1 1338 ? 194.916 173.066 118.756 1.00 192.95 ? 1306 ALA A HB2  1 
ATOM   13077 H HB3  . ALA A 1 1338 ? 195.879 173.090 117.493 1.00 193.06 ? 1306 ALA A HB3  1 
ATOM   13078 N N    . LEU A 1 1339 ? 194.563 175.293 116.248 1.00 191.68 ? 1307 LEU A N    1 
ATOM   13079 C CA   . LEU A 1 1339 ? 194.356 176.725 116.066 1.00 188.45 ? 1307 LEU A CA   1 
ATOM   13080 C C    . LEU A 1 1339 ? 193.098 176.990 115.252 1.00 189.09 ? 1307 LEU A C    1 
ATOM   13081 O O    . LEU A 1 1339 ? 192.309 177.882 115.584 1.00 187.51 ? 1307 LEU A O    1 
ATOM   13082 C CB   . LEU A 1 1339 ? 195.575 177.349 115.391 1.00 188.20 ? 1307 LEU A CB   1 
ATOM   13083 C CG   . LEU A 1 1339 ? 196.914 177.048 116.066 1.00 190.15 ? 1307 LEU A CG   1 
ATOM   13084 C CD1  . LEU A 1 1339 ? 198.058 177.657 115.275 1.00 190.36 ? 1307 LEU A CD1  1 
ATOM   13085 C CD2  . LEU A 1 1339 ? 196.919 177.554 117.499 1.00 189.86 ? 1307 LEU A CD2  1 
ATOM   13086 H H    . LEU A 1 1339 ? 195.275 174.981 115.881 1.00 189.70 ? 1307 LEU A H    1 
ATOM   13087 H HA   . LEU A 1 1339 ? 194.244 177.142 116.934 1.00 188.81 ? 1307 LEU A HA   1 
ATOM   13088 H HB2  . LEU A 1 1339 ? 195.627 177.018 114.480 1.00 189.09 ? 1307 LEU A HB2  1 
ATOM   13089 H HB3  . LEU A 1 1339 ? 195.463 178.312 115.381 1.00 189.02 ? 1307 LEU A HB3  1 
ATOM   13090 H HG   . LEU A 1 1339 ? 197.048 176.088 116.089 1.00 189.46 ? 1307 LEU A HG   1 
ATOM   13091 H HD11 . LEU A 1 1339 ? 198.898 177.383 115.675 1.00 189.34 ? 1307 LEU A HD11 1 
ATOM   13092 H HD12 . LEU A 1 1339 ? 198.010 177.342 114.359 1.00 189.32 ? 1307 LEU A HD12 1 
ATOM   13093 H HD13 . LEU A 1 1339 ? 197.978 178.623 115.297 1.00 189.38 ? 1307 LEU A HD13 1 
ATOM   13094 H HD21 . LEU A 1 1339 ? 196.639 178.482 117.506 1.00 189.12 ? 1307 LEU A HD21 1 
ATOM   13095 H HD22 . LEU A 1 1339 ? 197.817 177.477 117.857 1.00 189.21 ? 1307 LEU A HD22 1 
ATOM   13096 H HD23 . LEU A 1 1339 ? 196.305 177.019 118.026 1.00 189.01 ? 1307 LEU A HD23 1 
ATOM   13097 N N    . GLY A 1 1340 ? 192.890 176.218 114.191 1.00 195.04 ? 1308 GLY A N    1 
ATOM   13098 C CA   . GLY A 1 1340 ? 191.690 176.383 113.389 1.00 193.82 ? 1308 GLY A CA   1 
ATOM   13099 C C    . GLY A 1 1340 ? 191.581 177.793 112.846 1.00 192.84 ? 1308 GLY A C    1 
ATOM   13100 O O    . GLY A 1 1340 ? 192.541 178.359 112.313 1.00 191.35 ? 1308 GLY A O    1 
ATOM   13101 H H    . GLY A 1 1340 ? 193.422 175.600 113.919 1.00 193.01 ? 1308 GLY A H    1 
ATOM   13102 H HA2  . GLY A 1 1340 ? 191.708 175.764 112.643 1.00 192.58 ? 1308 GLY A HA2  1 
ATOM   13103 H HA3  . GLY A 1 1340 ? 190.907 176.196 113.930 1.00 192.54 ? 1308 GLY A HA3  1 
ATOM   13104 N N    . SER A 1 1341 ? 190.394 178.373 112.986 1.00 180.42 ? 1309 SER A N    1 
ATOM   13105 C CA   . SER A 1 1341 ? 190.102 179.706 112.478 1.00 178.49 ? 1309 SER A CA   1 
ATOM   13106 C C    . SER A 1 1341 ? 190.264 180.712 113.609 1.00 177.15 ? 1309 SER A C    1 
ATOM   13107 O O    . SER A 1 1341 ? 189.590 180.608 114.640 1.00 176.13 ? 1309 SER A O    1 
ATOM   13108 C CB   . SER A 1 1341 ? 188.689 179.763 111.901 1.00 178.28 ? 1309 SER A CB   1 
ATOM   13109 O OG   . SER A 1 1341 ? 187.722 179.884 112.929 1.00 176.33 ? 1309 SER A OG   1 
ATOM   13110 H H    . SER A 1 1341 ? 189.725 178.004 113.382 1.00 178.19 ? 1309 SER A H    1 
ATOM   13111 H HA   . SER A 1 1341 ? 190.729 179.930 111.775 1.00 177.55 ? 1309 SER A HA   1 
ATOM   13112 H HB2  . SER A 1 1341 ? 188.619 180.522 111.305 1.00 177.56 ? 1309 SER A HB2  1 
ATOM   13113 H HB3  . SER A 1 1341 ? 188.520 178.944 111.409 1.00 177.59 ? 1309 SER A HB3  1 
ATOM   13114 H HG   . SER A 1 1341 ? 187.747 180.655 113.261 1.00 177.14 ? 1309 SER A HG   1 
ATOM   13115 N N    . ALA A 1 1342 ? 191.152 181.682 113.413 1.00 172.54 ? 1310 ALA A N    1 
ATOM   13116 C CA   . ALA A 1 1342 ? 191.419 182.718 114.396 1.00 173.37 ? 1310 ALA A CA   1 
ATOM   13117 C C    . ALA A 1 1342 ? 191.168 184.084 113.775 1.00 174.12 ? 1310 ALA A C    1 
ATOM   13118 O O    . ALA A 1 1342 ? 191.331 184.273 112.566 1.00 174.72 ? 1310 ALA A O    1 
ATOM   13119 C CB   . ALA A 1 1342 ? 192.859 182.637 114.916 1.00 171.67 ? 1310 ALA A CB   1 
ATOM   13120 H H    . ALA A 1 1342 ? 191.623 181.760 112.698 1.00 173.10 ? 1310 ALA A H    1 
ATOM   13121 H HA   . ALA A 1 1342 ? 190.818 182.615 115.149 1.00 173.16 ? 1310 ALA A HA   1 
ATOM   13122 H HB1  . ALA A 1 1342 ? 192.996 181.771 115.330 1.00 172.91 ? 1310 ALA A HB1  1 
ATOM   13123 H HB2  . ALA A 1 1342 ? 193.469 182.749 114.171 1.00 172.94 ? 1310 ALA A HB2  1 
ATOM   13124 H HB3  . ALA A 1 1342 ? 192.999 183.342 115.567 1.00 172.88 ? 1310 ALA A HB3  1 
ATOM   13125 N N    . ASP A 1 1343 ? 190.762 185.035 114.615 1.00 172.65 ? 1311 ASP A N    1 
ATOM   13126 C CA   . ASP A 1 1343 ? 190.414 186.356 114.108 1.00 170.90 ? 1311 ASP A CA   1 
ATOM   13127 C C    . ASP A 1 1343 ? 191.637 187.090 113.572 1.00 170.42 ? 1311 ASP A C    1 
ATOM   13128 O O    . ASP A 1 1343 ? 191.591 187.662 112.476 1.00 170.56 ? 1311 ASP A O    1 
ATOM   13129 C CB   . ASP A 1 1343 ? 189.744 187.176 115.207 1.00 172.34 ? 1311 ASP A CB   1 
ATOM   13130 C CG   . ASP A 1 1343 ? 189.272 188.529 114.716 1.00 177.41 ? 1311 ASP A CG   1 
ATOM   13131 O OD1  . ASP A 1 1343 ? 188.366 188.567 113.858 1.00 179.07 ? 1311 ASP A OD1  1 
ATOM   13132 O OD2  . ASP A 1 1343 ? 189.806 189.555 115.184 1.00 179.71 ? 1311 ASP A OD2  1 
ATOM   13133 H H    . ASP A 1 1343 ? 190.679 184.942 115.466 1.00 172.82 ? 1311 ASP A H    1 
ATOM   13134 H HA   . ASP A 1 1343 ? 189.781 186.258 113.379 1.00 172.81 ? 1311 ASP A HA   1 
ATOM   13135 H HB2  . ASP A 1 1343 ? 188.973 186.691 115.543 1.00 172.42 ? 1311 ASP A HB2  1 
ATOM   13136 H HB3  . ASP A 1 1343 ? 190.381 187.324 115.923 1.00 172.79 ? 1311 ASP A HB3  1 
ATOM   13137 N N    . LEU A 1 1344 ? 192.740 187.079 114.318 1.00 160.02 ? 1312 LEU A N    1 
ATOM   13138 C CA   . LEU A 1 1344 ? 193.897 187.908 114.011 1.00 159.83 ? 1312 LEU A CA   1 
ATOM   13139 C C    . LEU A 1 1344 ? 195.173 187.084 114.051 1.00 162.04 ? 1312 LEU A C    1 
ATOM   13140 O O    . LEU A 1 1344 ? 195.308 186.167 114.865 1.00 162.08 ? 1312 LEU A O    1 
ATOM   13141 C CB   . LEU A 1 1344 ? 194.009 189.073 114.998 1.00 160.07 ? 1312 LEU A CB   1 
ATOM   13142 C CG   . LEU A 1 1344 ? 195.132 190.076 114.732 1.00 161.40 ? 1312 LEU A CG   1 
ATOM   13143 C CD1  . LEU A 1 1344 ? 194.886 190.833 113.441 1.00 161.40 ? 1312 LEU A CD1  1 
ATOM   13144 C CD2  . LEU A 1 1344 ? 195.262 191.039 115.897 1.00 161.54 ? 1312 LEU A CD2  1 
ATOM   13145 H H    . LEU A 1 1344 ? 192.841 186.591 115.019 1.00 162.51 ? 1312 LEU A H    1 
ATOM   13146 H HA   . LEU A 1 1344 ? 193.802 188.274 113.118 1.00 162.01 ? 1312 LEU A HA   1 
ATOM   13147 H HB2  . LEU A 1 1344 ? 193.174 189.565 114.986 1.00 162.58 ? 1312 LEU A HB2  1 
ATOM   13148 H HB3  . LEU A 1 1344 ? 194.155 188.707 115.884 1.00 161.81 ? 1312 LEU A HB3  1 
ATOM   13149 H HG   . LEU A 1 1344 ? 195.973 189.600 114.645 1.00 162.44 ? 1312 LEU A HG   1 
ATOM   13150 H HD11 . LEU A 1 1344 ? 195.613 191.460 113.301 1.00 162.30 ? 1312 LEU A HD11 1 
ATOM   13151 H HD12 . LEU A 1 1344 ? 194.846 190.203 112.705 1.00 161.82 ? 1312 LEU A HD12 1 
ATOM   13152 H HD13 . LEU A 1 1344 ? 194.046 191.312 113.515 1.00 162.48 ? 1312 LEU A HD13 1 
ATOM   13153 H HD21 . LEU A 1 1344 ? 195.998 191.646 115.723 1.00 162.33 ? 1312 LEU A HD21 1 
ATOM   13154 H HD22 . LEU A 1 1344 ? 194.435 191.538 115.988 1.00 162.02 ? 1312 LEU A HD22 1 
ATOM   13155 H HD23 . LEU A 1 1344 ? 195.435 190.533 116.707 1.00 162.18 ? 1312 LEU A HD23 1 
ATOM   13156 N N    . LEU A 1 1345 ? 196.112 187.428 113.172 1.00 171.24 ? 1313 LEU A N    1 
ATOM   13157 C CA   . LEU A 1 1345 ? 197.422 186.795 113.110 1.00 169.33 ? 1313 LEU A CA   1 
ATOM   13158 C C    . LEU A 1 1345 ? 198.499 187.865 113.201 1.00 170.14 ? 1313 LEU A C    1 
ATOM   13159 O O    . LEU A 1 1345 ? 198.431 188.879 112.500 1.00 172.75 ? 1313 LEU A O    1 
ATOM   13160 C CB   . LEU A 1 1345 ? 197.588 185.997 111.817 1.00 167.12 ? 1313 LEU A CB   1 
ATOM   13161 C CG   . LEU A 1 1345 ? 197.272 184.505 111.908 1.00 169.31 ? 1313 LEU A CG   1 
ATOM   13162 C CD1  . LEU A 1 1345 ? 195.811 184.275 112.249 1.00 171.15 ? 1313 LEU A CD1  1 
ATOM   13163 C CD2  . LEU A 1 1345 ? 197.633 183.815 110.610 1.00 171.79 ? 1313 LEU A CD2  1 
ATOM   13164 H H    . LEU A 1 1345 ? 196.007 188.047 112.583 1.00 170.51 ? 1313 LEU A H    1 
ATOM   13165 H HA   . LEU A 1 1345 ? 197.527 186.189 113.860 1.00 170.49 ? 1313 LEU A HA   1 
ATOM   13166 H HB2  . LEU A 1 1345 ? 197.000 186.377 111.146 1.00 170.32 ? 1313 LEU A HB2  1 
ATOM   13167 H HB3  . LEU A 1 1345 ? 198.509 186.081 111.523 1.00 170.21 ? 1313 LEU A HB3  1 
ATOM   13168 H HG   . LEU A 1 1345 ? 197.812 184.114 112.612 1.00 170.61 ? 1313 LEU A HG   1 
ATOM   13169 H HD11 . LEU A 1 1345 ? 195.607 183.333 112.134 1.00 170.89 ? 1313 LEU A HD11 1 
ATOM   13170 H HD12 . LEU A 1 1345 ? 195.655 184.535 113.168 1.00 170.74 ? 1313 LEU A HD12 1 
ATOM   13171 H HD13 . LEU A 1 1345 ? 195.260 184.807 111.654 1.00 170.88 ? 1313 LEU A HD13 1 
ATOM   13172 H HD21 . LEU A 1 1345 ? 197.479 182.863 110.705 1.00 171.13 ? 1313 LEU A HD21 1 
ATOM   13173 H HD22 . LEU A 1 1345 ? 197.082 184.173 109.897 1.00 170.83 ? 1313 LEU A HD22 1 
ATOM   13174 H HD23 . LEU A 1 1345 ? 198.568 183.983 110.423 1.00 170.87 ? 1313 LEU A HD23 1 
ATOM   13175 N N    . VAL A 1 1346 ? 199.490 187.635 114.058 1.00 166.82 ? 1314 VAL A N    1 
ATOM   13176 C CA   . VAL A 1 1346 ? 200.618 188.541 114.235 1.00 165.68 ? 1314 VAL A CA   1 
ATOM   13177 C C    . VAL A 1 1346 ? 201.892 187.759 113.961 1.00 165.27 ? 1314 VAL A C    1 
ATOM   13178 O O    . VAL A 1 1346 ? 202.061 186.645 114.469 1.00 168.34 ? 1314 VAL A O    1 
ATOM   13179 C CB   . VAL A 1 1346 ? 200.641 189.155 115.646 1.00 167.80 ? 1314 VAL A CB   1 
ATOM   13180 C CG1  . VAL A 1 1346 ? 199.328 189.862 115.934 1.00 167.61 ? 1314 VAL A CG1  1 
ATOM   13181 C CG2  . VAL A 1 1346 ? 200.919 188.086 116.691 1.00 170.37 ? 1314 VAL A CG2  1 
ATOM   13182 H H    . VAL A 1 1346 ? 199.532 186.939 114.560 1.00 168.93 ? 1314 VAL A H    1 
ATOM   13183 H HA   . VAL A 1 1346 ? 200.559 189.263 113.591 1.00 168.64 ? 1314 VAL A HA   1 
ATOM   13184 H HB   . VAL A 1 1346 ? 201.352 189.813 115.692 1.00 168.74 ? 1314 VAL A HB   1 
ATOM   13185 H HG11 . VAL A 1 1346 ? 198.776 189.288 116.488 1.00 168.72 ? 1314 VAL A HG11 1 
ATOM   13186 H HG12 . VAL A 1 1346 ? 199.512 190.693 116.399 1.00 168.44 ? 1314 VAL A HG12 1 
ATOM   13187 H HG13 . VAL A 1 1346 ? 198.877 190.044 115.095 1.00 168.75 ? 1314 VAL A HG13 1 
ATOM   13188 H HG21 . VAL A 1 1346 ? 200.380 187.304 116.495 1.00 169.39 ? 1314 VAL A HG21 1 
ATOM   13189 H HG22 . VAL A 1 1346 ? 200.689 188.436 117.566 1.00 169.29 ? 1314 VAL A HG22 1 
ATOM   13190 H HG23 . VAL A 1 1346 ? 201.861 187.856 116.665 1.00 169.36 ? 1314 VAL A HG23 1 
ATOM   13191 N N    . CYS A 1 1347 ? 202.784 188.339 113.161 1.00 177.92 ? 1315 CYS A N    1 
ATOM   13192 C CA   . CYS A 1 1347 ? 203.950 187.628 112.655 1.00 183.15 ? 1315 CYS A CA   1 
ATOM   13193 C C    . CYS A 1 1347 ? 205.269 188.174 113.177 1.00 184.95 ? 1315 CYS A C    1 
ATOM   13194 O O    . CYS A 1 1347 ? 206.120 187.401 113.626 1.00 188.76 ? 1315 CYS A O    1 
ATOM   13195 C CB   . CYS A 1 1347 ? 203.949 187.667 111.122 1.00 182.82 ? 1315 CYS A CB   1 
ATOM   13196 S SG   . CYS A 1 1347 ? 205.296 186.739 110.364 1.00 188.44 ? 1315 CYS A SG   1 
ATOM   13197 H H    . CYS A 1 1347 ? 202.734 189.156 112.896 1.00 182.48 ? 1315 CYS A H    1 
ATOM   13198 H HA   . CYS A 1 1347 ? 203.893 186.701 112.928 1.00 183.53 ? 1315 CYS A HA   1 
ATOM   13199 H HB2  . CYS A 1 1347 ? 203.113 187.295 110.800 1.00 183.21 ? 1315 CYS A HB2  1 
ATOM   13200 H HB3  . CYS A 1 1347 ? 204.027 188.591 110.840 1.00 183.03 ? 1315 CYS A HB3  1 
ATOM   13201 H HG   . CYS A 1 1347 ? 205.215 186.840 109.171 1.00 183.59 ? 1315 CYS A HG   1 
ATOM   13202 N N    . ASN A 1 1348 ? 205.471 189.490 113.132 1.00 181.39 ? 1316 ASN A N    1 
ATOM   13203 C CA   . ASN A 1 1348 ? 206.758 190.086 113.487 1.00 181.97 ? 1316 ASN A CA   1 
ATOM   13204 C C    . ASN A 1 1348 ? 207.875 189.494 112.630 1.00 184.10 ? 1316 ASN A C    1 
ATOM   13205 O O    . ASN A 1 1348 ? 208.944 189.126 113.120 1.00 185.86 ? 1316 ASN A O    1 
ATOM   13206 C CB   . ASN A 1 1348 ? 207.057 189.906 114.976 1.00 182.95 ? 1316 ASN A CB   1 
ATOM   13207 C CG   . ASN A 1 1348 ? 208.223 190.755 115.440 1.00 183.40 ? 1316 ASN A CG   1 
ATOM   13208 O OD1  . ASN A 1 1348 ? 209.018 191.232 114.632 1.00 182.74 ? 1316 ASN A OD1  1 
ATOM   13209 N ND2  . ASN A 1 1348 ? 208.326 190.954 116.748 1.00 184.59 ? 1316 ASN A ND2  1 
ATOM   13210 H H    . ASN A 1 1348 ? 204.874 190.063 112.898 1.00 182.92 ? 1316 ASN A H    1 
ATOM   13211 H HA   . ASN A 1 1348 ? 206.723 191.036 113.310 1.00 183.20 ? 1316 ASN A HA   1 
ATOM   13212 H HB2  . ASN A 1 1348 ? 206.276 190.161 115.491 1.00 183.43 ? 1316 ASN A HB2  1 
ATOM   13213 H HB3  . ASN A 1 1348 ? 207.277 188.976 115.145 1.00 183.48 ? 1316 ASN A HB3  1 
ATOM   13214 H HD21 . ASN A 1 1348 ? 207.750 190.606 117.283 1.00 183.74 ? 1316 ASN A HD21 1 
ATOM   13215 H HD22 . ASN A 1 1348 ? 208.971 191.430 117.060 1.00 183.52 ? 1316 ASN A HD22 1 
ATOM   13216 N N    . CYS A 1 1349 ? 207.613 189.404 111.325 1.00 190.85 ? 1317 CYS A N    1 
ATOM   13217 C CA   . CYS A 1 1349 ? 208.580 188.819 110.406 1.00 190.38 ? 1317 CYS A CA   1 
ATOM   13218 C C    . CYS A 1 1349 ? 209.892 189.590 110.374 1.00 190.96 ? 1317 CYS A C    1 
ATOM   13219 O O    . CYS A 1 1349 ? 210.908 189.040 109.936 1.00 192.09 ? 1317 CYS A O    1 
ATOM   13220 C CB   . CYS A 1 1349 ? 207.992 188.761 108.997 1.00 191.07 ? 1317 CYS A CB   1 
ATOM   13221 S SG   . CYS A 1 1349 ? 209.115 188.081 107.758 1.00 197.10 ? 1317 CYS A SG   1 
ATOM   13222 H H    . CYS A 1 1349 ? 206.886 189.673 110.952 1.00 191.15 ? 1317 CYS A H    1 
ATOM   13223 H HA   . CYS A 1 1349 ? 208.774 187.912 110.688 1.00 191.14 ? 1317 CYS A HA   1 
ATOM   13224 H HB2  . CYS A 1 1349 ? 207.198 188.206 109.011 1.00 191.24 ? 1317 CYS A HB2  1 
ATOM   13225 H HB3  . CYS A 1 1349 ? 207.758 189.661 108.722 1.00 191.44 ? 1317 CYS A HB3  1 
ATOM   13226 H HG   . CYS A 1 1349 ? 208.580 188.125 106.684 1.00 191.80 ? 1317 CYS A HG   1 
ATOM   13227 N N    . ALA A 1 1350 ? 209.895 190.847 110.822 1.00 194.48 ? 1318 ALA A N    1 
ATOM   13228 C CA   . ALA A 1 1350 ? 211.108 191.654 110.741 1.00 194.60 ? 1318 ALA A CA   1 
ATOM   13229 C C    . ALA A 1 1350 ? 212.288 190.949 111.398 1.00 195.14 ? 1318 ALA A C    1 
ATOM   13230 O O    . ALA A 1 1350 ? 213.413 191.006 110.891 1.00 195.38 ? 1318 ALA A O    1 
ATOM   13231 C CB   . ALA A 1 1350 ? 210.872 193.018 111.387 1.00 195.11 ? 1318 ALA A CB   1 
ATOM   13232 H H    . ALA A 1 1350 ? 209.220 191.249 111.170 1.00 194.54 ? 1318 ALA A H    1 
ATOM   13233 H HA   . ALA A 1 1350 ? 211.329 191.799 109.808 1.00 194.32 ? 1318 ALA A HA   1 
ATOM   13234 H HB1  . ALA A 1 1350 ? 210.151 193.468 110.919 1.00 194.58 ? 1318 ALA A HB1  1 
ATOM   13235 H HB2  . ALA A 1 1350 ? 211.686 193.542 111.323 1.00 194.79 ? 1318 ALA A HB2  1 
ATOM   13236 H HB3  . ALA A 1 1350 ? 210.634 192.889 112.318 1.00 194.66 ? 1318 ALA A HB3  1 
ATOM   13237 N N    . VAL A 1 1351 ? 212.052 190.278 112.521 1.00 204.74 ? 1319 VAL A N    1 
ATOM   13238 C CA   . VAL A 1 1351 ? 213.102 189.563 113.233 1.00 205.03 ? 1319 VAL A CA   1 
ATOM   13239 C C    . VAL A 1 1351 ? 213.017 188.061 112.998 1.00 205.12 ? 1319 VAL A C    1 
ATOM   13240 O O    . VAL A 1 1351 ? 214.041 187.401 112.824 1.00 205.22 ? 1319 VAL A O    1 
ATOM   13241 C CB   . VAL A 1 1351 ? 213.045 189.898 114.738 1.00 206.01 ? 1319 VAL A CB   1 
ATOM   13242 C CG1  . VAL A 1 1351 ? 212.983 191.402 114.936 1.00 207.70 ? 1319 VAL A CG1  1 
ATOM   13243 C CG2  . VAL A 1 1351 ? 211.856 189.217 115.401 1.00 205.27 ? 1319 VAL A CG2  1 
ATOM   13244 H H    . VAL A 1 1351 ? 211.280 190.223 112.895 1.00 204.97 ? 1319 VAL A H    1 
ATOM   13245 H HA   . VAL A 1 1351 ? 213.963 189.862 112.904 1.00 205.40 ? 1319 VAL A HA   1 
ATOM   13246 H HB   . VAL A 1 1351 ? 213.853 189.572 115.165 1.00 205.75 ? 1319 VAL A HB   1 
ATOM   13247 H HG11 . VAL A 1 1351 ? 213.327 191.620 115.815 1.00 206.77 ? 1319 VAL A HG11 1 
ATOM   13248 H HG12 . VAL A 1 1351 ? 213.525 191.830 114.254 1.00 206.08 ? 1319 VAL A HG12 1 
ATOM   13249 H HG13 . VAL A 1 1351 ? 212.062 191.694 114.855 1.00 205.82 ? 1319 VAL A HG13 1 
ATOM   13250 H HG21 . VAL A 1 1351 ? 211.076 189.323 114.835 1.00 205.04 ? 1319 VAL A HG21 1 
ATOM   13251 H HG22 . VAL A 1 1351 ? 211.697 189.633 116.263 1.00 205.39 ? 1319 VAL A HG22 1 
ATOM   13252 H HG23 . VAL A 1 1351 ? 212.054 188.275 115.520 1.00 204.85 ? 1319 VAL A HG23 1 
ATOM   13253 N N    . ALA A 1 1352 ? 211.809 187.506 112.993 1.00 201.44 ? 1320 ALA A N    1 
ATOM   13254 C CA   . ALA A 1 1352 ? 211.643 186.085 112.732 1.00 200.67 ? 1320 ALA A CA   1 
ATOM   13255 C C    . ALA A 1 1352 ? 211.933 185.776 111.269 1.00 201.71 ? 1320 ALA A C    1 
ATOM   13256 O O    . ALA A 1 1352 ? 211.703 186.598 110.378 1.00 203.47 ? 1320 ALA A O    1 
ATOM   13257 C CB   . ALA A 1 1352 ? 210.227 185.637 113.091 1.00 199.56 ? 1320 ALA A CB   1 
ATOM   13258 H H    . ALA A 1 1352 ? 211.074 187.929 113.137 1.00 200.41 ? 1320 ALA A H    1 
ATOM   13259 H HA   . ALA A 1 1352 ? 212.268 185.584 113.279 1.00 200.08 ? 1320 ALA A HA   1 
ATOM   13260 H HB1  . ALA A 1 1352 ? 210.065 185.822 114.029 1.00 199.97 ? 1320 ALA A HB1  1 
ATOM   13261 H HB2  . ALA A 1 1352 ? 209.594 186.126 112.543 1.00 200.24 ? 1320 ALA A HB2  1 
ATOM   13262 H HB3  . ALA A 1 1352 ? 210.146 184.685 112.922 1.00 200.01 ? 1320 ALA A HB3  1 
ATOM   13263 N N    . ALA A 1 1353 ? 212.441 184.573 111.025 1.00 200.08 ? 1321 ALA A N    1 
ATOM   13264 C CA   . ALA A 1 1353 ? 212.783 184.125 109.683 1.00 199.85 ? 1321 ALA A CA   1 
ATOM   13265 C C    . ALA A 1 1353 ? 211.642 183.290 109.121 1.00 199.72 ? 1321 ALA A C    1 
ATOM   13266 O O    . ALA A 1 1353 ? 211.163 182.361 109.780 1.00 200.25 ? 1321 ALA A O    1 
ATOM   13267 C CB   . ALA A 1 1353 ? 214.078 183.312 109.693 1.00 200.34 ? 1321 ALA A CB   1 
ATOM   13268 H H    . ALA A 1 1353 ? 212.600 183.987 111.634 1.00 200.64 ? 1321 ALA A H    1 
ATOM   13269 H HA   . ALA A 1 1353 ? 212.911 184.895 109.107 1.00 200.81 ? 1321 ALA A HA   1 
ATOM   13270 H HB1  . ALA A 1 1353 ? 214.796 183.867 110.035 1.00 200.72 ? 1321 ALA A HB1  1 
ATOM   13271 H HB2  . ALA A 1 1353 ? 213.959 182.536 110.262 1.00 200.55 ? 1321 ALA A HB2  1 
ATOM   13272 H HB3  . ALA A 1 1353 ? 214.281 183.030 108.787 1.00 200.78 ? 1321 ALA A HB3  1 
ATOM   13273 N N    . LEU A 1 1354 ? 211.209 183.623 107.909 1.00 197.23 ? 1322 LEU A N    1 
ATOM   13274 C CA   . LEU A 1 1354 ? 210.132 182.916 107.231 1.00 197.63 ? 1322 LEU A CA   1 
ATOM   13275 C C    . LEU A 1 1354 ? 210.718 182.035 106.138 1.00 198.52 ? 1322 LEU A C    1 
ATOM   13276 O O    . LEU A 1 1354 ? 211.506 182.507 105.311 1.00 197.59 ? 1322 LEU A O    1 
ATOM   13277 C CB   . LEU A 1 1354 ? 209.120 183.894 106.632 1.00 196.04 ? 1322 LEU A CB   1 
ATOM   13278 C CG   . LEU A 1 1354 ? 208.019 184.392 107.570 1.00 196.92 ? 1322 LEU A CG   1 
ATOM   13279 C CD1  . LEU A 1 1354 ? 207.122 185.382 106.848 1.00 196.92 ? 1322 LEU A CD1  1 
ATOM   13280 C CD2  . LEU A 1 1354 ? 207.200 183.236 108.118 1.00 198.00 ? 1322 LEU A CD2  1 
ATOM   13281 H H    . LEU A 1 1354 ? 211.533 184.273 107.449 1.00 197.72 ? 1322 LEU A H    1 
ATOM   13282 H HA   . LEU A 1 1354 ? 209.676 182.342 107.865 1.00 197.85 ? 1322 LEU A HA   1 
ATOM   13283 H HB2  . LEU A 1 1354 ? 209.602 184.674 106.314 1.00 197.43 ? 1322 LEU A HB2  1 
ATOM   13284 H HB3  . LEU A 1 1354 ? 208.684 183.459 105.882 1.00 197.42 ? 1322 LEU A HB3  1 
ATOM   13285 H HG   . LEU A 1 1354 ? 208.428 184.851 108.320 1.00 197.76 ? 1322 LEU A HG   1 
ATOM   13286 H HD11 . LEU A 1 1354 ? 207.673 186.054 106.418 1.00 197.71 ? 1322 LEU A HD11 1 
ATOM   13287 H HD12 . LEU A 1 1354 ? 206.602 184.906 106.183 1.00 197.59 ? 1322 LEU A HD12 1 
ATOM   13288 H HD13 . LEU A 1 1354 ? 206.530 185.799 107.494 1.00 197.67 ? 1322 LEU A HD13 1 
ATOM   13289 H HD21 . LEU A 1 1354 ? 206.379 183.584 108.500 1.00 197.87 ? 1322 LEU A HD21 1 
ATOM   13290 H HD22 . LEU A 1 1354 ? 206.995 182.624 107.394 1.00 197.87 ? 1322 LEU A HD22 1 
ATOM   13291 H HD23 . LEU A 1 1354 ? 207.714 182.778 108.801 1.00 197.85 ? 1322 LEU A HD23 1 
ATOM   13292 N N    . GLY A 1 1355 ? 210.327 180.760 106.135 1.00 212.21 ? 1323 GLY A N    1 
ATOM   13293 C CA   . GLY A 1 1355 ? 210.871 179.837 105.154 1.00 213.58 ? 1323 GLY A CA   1 
ATOM   13294 C C    . GLY A 1 1355 ? 210.622 180.295 103.731 1.00 215.12 ? 1323 GLY A C    1 
ATOM   13295 O O    . GLY A 1 1355 ? 211.526 180.287 102.893 1.00 216.77 ? 1323 GLY A O    1 
ATOM   13296 H H    . GLY A 1 1355 ? 209.759 180.415 106.681 1.00 212.27 ? 1323 GLY A H    1 
ATOM   13297 H HA2  . GLY A 1 1355 ? 211.827 179.754 105.286 1.00 212.87 ? 1323 GLY A HA2  1 
ATOM   13298 H HA3  . GLY A 1 1355 ? 210.467 178.963 105.271 1.00 212.59 ? 1323 GLY A HA3  1 
ATOM   13299 N N    . ASP A 1 1356 ? 209.387 180.705 103.440 1.00 207.11 ? 1324 ASP A N    1 
ATOM   13300 C CA   . ASP A 1 1356 ? 209.040 181.235 102.138 1.00 206.07 ? 1324 ASP A CA   1 
ATOM   13301 C C    . ASP A 1 1356 ? 207.872 182.190 102.317 1.00 205.87 ? 1324 ASP A C    1 
ATOM   13302 O O    . ASP A 1 1356 ? 206.917 181.855 103.033 1.00 205.08 ? 1324 ASP A O    1 
ATOM   13303 C CB   . ASP A 1 1356 ? 208.659 180.141 101.140 1.00 204.78 ? 1324 ASP A CB   1 
ATOM   13304 C CG   . ASP A 1 1356 ? 208.028 180.701 99.882  1.00 204.72 ? 1324 ASP A CG   1 
ATOM   13305 O OD1  . ASP A 1 1356 ? 208.772 181.212 99.020  1.00 202.59 ? 1324 ASP A OD1  1 
ATOM   13306 O OD2  . ASP A 1 1356 ? 206.787 180.642 99.758  1.00 206.81 ? 1324 ASP A OD2  1 
ATOM   13307 H H    . ASP A 1 1356 ? 208.728 180.683 103.992 1.00 204.93 ? 1324 ASP A H    1 
ATOM   13308 H HA   . ASP A 1 1356 ? 209.804 181.713 101.784 1.00 204.79 ? 1324 ASP A HA   1 
ATOM   13309 H HB2  . ASP A 1 1356 ? 209.457 179.652 100.885 1.00 204.60 ? 1324 ASP A HB2  1 
ATOM   13310 H HB3  . ASP A 1 1356 ? 208.020 179.541 101.557 1.00 204.76 ? 1324 ASP A HB3  1 
ATOM   13311 N N    . PRO A 1 1357 ? 207.904 183.369 101.690 1.00 199.59 ? 1325 PRO A N    1 
ATOM   13312 C CA   . PRO A 1 1357 ? 206.754 184.277 101.830 1.00 198.47 ? 1325 PRO A CA   1 
ATOM   13313 C C    . PRO A 1 1357 ? 205.462 183.674 101.310 1.00 199.24 ? 1325 PRO A C    1 
ATOM   13314 O O    . PRO A 1 1357 ? 204.448 183.680 102.018 1.00 199.78 ? 1325 PRO A O    1 
ATOM   13315 C CB   . PRO A 1 1357 ? 207.183 185.513 101.025 1.00 198.10 ? 1325 PRO A CB   1 
ATOM   13316 C CG   . PRO A 1 1357 ? 208.657 185.399 100.867 1.00 197.79 ? 1325 PRO A CG   1 
ATOM   13317 C CD   . PRO A 1 1357 ? 208.962 183.944 100.843 1.00 197.84 ? 1325 PRO A CD   1 
ATOM   13318 H HA   . PRO A 1 1357 ? 206.637 184.527 102.760 1.00 198.38 ? 1325 PRO A HA   1 
ATOM   13319 H HB2  . PRO A 1 1357 ? 206.745 185.507 100.159 1.00 198.38 ? 1325 PRO A HB2  1 
ATOM   13320 H HB3  . PRO A 1 1357 ? 206.954 186.317 101.518 1.00 198.47 ? 1325 PRO A HB3  1 
ATOM   13321 H HG2  . PRO A 1 1357 ? 208.927 185.816 100.034 1.00 198.19 ? 1325 PRO A HG2  1 
ATOM   13322 H HG3  . PRO A 1 1357 ? 209.097 185.825 101.619 1.00 198.38 ? 1325 PRO A HG3  1 
ATOM   13323 H HD2  . PRO A 1 1357 ? 208.899 183.599 99.939  1.00 198.24 ? 1325 PRO A HD2  1 
ATOM   13324 H HD3  . PRO A 1 1357 ? 209.837 183.783 101.228 1.00 198.30 ? 1325 PRO A HD3  1 
ATOM   13325 N N    . ALA A 1 1358 ? 205.470 183.144 100.086 1.00 196.54 ? 1326 ALA A N    1 
ATOM   13326 C CA   . ALA A 1 1358 ? 204.235 182.651 99.485  1.00 194.45 ? 1326 ALA A CA   1 
ATOM   13327 C C    . ALA A 1 1358 ? 203.660 181.486 100.279 1.00 195.76 ? 1326 ALA A C    1 
ATOM   13328 O O    . ALA A 1 1358 ? 202.457 181.445 100.560 1.00 196.67 ? 1326 ALA A O    1 
ATOM   13329 C CB   . ALA A 1 1358 ? 204.488 182.241 98.035  1.00 192.49 ? 1326 ALA A CB   1 
ATOM   13330 H H    . ALA A 1 1358 ? 206.169 183.059 99.591  1.00 195.22 ? 1326 ALA A H    1 
ATOM   13331 H HA   . ALA A 1 1358 ? 203.579 183.366 99.484  1.00 194.74 ? 1326 ALA A HA   1 
ATOM   13332 H HB1  . ALA A 1 1358 ? 203.658 181.920 97.649  1.00 194.18 ? 1326 ALA A HB1  1 
ATOM   13333 H HB2  . ALA A 1 1358 ? 205.156 181.537 98.018  1.00 194.68 ? 1326 ALA A HB2  1 
ATOM   13334 H HB3  . ALA A 1 1358 ? 204.807 183.012 97.540  1.00 194.50 ? 1326 ALA A HB3  1 
ATOM   13335 N N    . SER A 1 1359 ? 204.506 180.523 100.650 1.00 203.75 ? 1327 SER A N    1 
ATOM   13336 C CA   . SER A 1 1359 ? 204.016 179.352 101.371 1.00 203.04 ? 1327 SER A CA   1 
ATOM   13337 C C    . SER A 1 1359 ? 203.487 179.731 102.748 1.00 203.45 ? 1327 SER A C    1 
ATOM   13338 O O    . SER A 1 1359 ? 202.420 179.259 103.164 1.00 203.19 ? 1327 SER A O    1 
ATOM   13339 C CB   . SER A 1 1359 ? 205.130 178.313 101.494 1.00 200.71 ? 1327 SER A CB   1 
ATOM   13340 O OG   . SER A 1 1359 ? 205.714 178.043 100.232 1.00 200.93 ? 1327 SER A OG   1 
ATOM   13341 H H    . SER A 1 1359 ? 205.352 180.526 100.502 1.00 201.73 ? 1327 SER A H    1 
ATOM   13342 H HA   . SER A 1 1359 ? 203.288 178.954 100.868 1.00 201.54 ? 1327 SER A HA   1 
ATOM   13343 H HB2  . SER A 1 1359 ? 205.814 178.654 102.091 1.00 201.29 ? 1327 SER A HB2  1 
ATOM   13344 H HB3  . SER A 1 1359 ? 204.757 177.492 101.851 1.00 200.99 ? 1327 SER A HB3  1 
ATOM   13345 H HG   . SER A 1 1359 ? 206.061 178.741 99.920  1.00 201.46 ? 1327 SER A HG   1 
ATOM   13346 N N    . ALA A 1 1360 ? 204.223 180.574 103.473 1.00 203.66 ? 1328 ALA A N    1 
ATOM   13347 C CA   . ALA A 1 1360 ? 203.768 180.999 104.790 1.00 202.86 ? 1328 ALA A CA   1 
ATOM   13348 C C    . ALA A 1 1360 ? 202.456 181.762 104.690 1.00 203.43 ? 1328 ALA A C    1 
ATOM   13349 O O    . ALA A 1 1360 ? 201.547 181.560 105.503 1.00 204.14 ? 1328 ALA A O    1 
ATOM   13350 C CB   . ALA A 1 1360 ? 204.838 181.856 105.464 1.00 201.92 ? 1328 ALA A CB   1 
ATOM   13351 H H    . ALA A 1 1360 ? 204.977 180.909 103.227 1.00 202.13 ? 1328 ALA A H    1 
ATOM   13352 H HA   . ALA A 1 1360 ? 203.619 180.215 105.341 1.00 202.08 ? 1328 ALA A HA   1 
ATOM   13353 H HB1  . ALA A 1 1360 ? 205.651 181.334 105.552 1.00 201.95 ? 1328 ALA A HB1  1 
ATOM   13354 H HB2  . ALA A 1 1360 ? 204.520 182.125 106.340 1.00 202.19 ? 1328 ALA A HB2  1 
ATOM   13355 H HB3  . ALA A 1 1360 ? 205.005 182.639 104.917 1.00 201.93 ? 1328 ALA A HB3  1 
ATOM   13356 N N    . LEU A 1 1361 ? 202.338 182.645 103.697 1.00 194.81 ? 1329 LEU A N    1 
ATOM   13357 C CA   . LEU A 1 1361 ? 201.099 183.392 103.518 1.00 192.54 ? 1329 LEU A CA   1 
ATOM   13358 C C    . LEU A 1 1361 ? 199.940 182.464 103.183 1.00 191.06 ? 1329 LEU A C    1 
ATOM   13359 O O    . LEU A 1 1361 ? 198.821 182.662 103.665 1.00 189.54 ? 1329 LEU A O    1 
ATOM   13360 C CB   . LEU A 1 1361 ? 201.272 184.445 102.425 1.00 192.36 ? 1329 LEU A CB   1 
ATOM   13361 C CG   . LEU A 1 1361 ? 201.565 185.859 102.926 1.00 191.92 ? 1329 LEU A CG   1 
ATOM   13362 C CD1  . LEU A 1 1361 ? 202.970 185.953 103.497 1.00 192.13 ? 1329 LEU A CD1  1 
ATOM   13363 C CD2  . LEU A 1 1361 ? 201.363 186.868 101.809 1.00 191.94 ? 1329 LEU A CD2  1 
ATOM   13364 H H    . LEU A 1 1361 ? 202.953 182.826 103.124 1.00 192.59 ? 1329 LEU A H    1 
ATOM   13365 H HA   . LEU A 1 1361 ? 200.885 183.851 104.345 1.00 192.04 ? 1329 LEU A HA   1 
ATOM   13366 H HB2  . LEU A 1 1361 ? 202.007 184.179 101.850 1.00 192.15 ? 1329 LEU A HB2  1 
ATOM   13367 H HB3  . LEU A 1 1361 ? 200.453 184.486 101.908 1.00 191.83 ? 1329 LEU A HB3  1 
ATOM   13368 H HG   . LEU A 1 1361 ? 200.941 186.074 103.637 1.00 191.82 ? 1329 LEU A HG   1 
ATOM   13369 H HD11 . LEU A 1 1361 ? 203.086 186.825 103.905 1.00 191.90 ? 1329 LEU A HD11 1 
ATOM   13370 H HD12 . LEU A 1 1361 ? 203.089 185.258 104.163 1.00 192.08 ? 1329 LEU A HD12 1 
ATOM   13371 H HD13 . LEU A 1 1361 ? 203.611 185.836 102.778 1.00 192.13 ? 1329 LEU A HD13 1 
ATOM   13372 H HD21 . LEU A 1 1361 ? 201.751 186.515 100.994 1.00 191.73 ? 1329 LEU A HD21 1 
ATOM   13373 H HD22 . LEU A 1 1361 ? 201.798 187.700 102.052 1.00 191.94 ? 1329 LEU A HD22 1 
ATOM   13374 H HD23 . LEU A 1 1361 ? 200.412 187.014 101.685 1.00 191.81 ? 1329 LEU A HD23 1 
ATOM   13375 N N    . SER A 1 1362 ? 200.181 181.459 102.341 1.00 189.41 ? 1330 SER A N    1 
ATOM   13376 C CA   . SER A 1 1362 ? 199.129 180.502 102.016 1.00 187.23 ? 1330 SER A CA   1 
ATOM   13377 C C    . SER A 1 1362 ? 198.671 179.760 103.264 1.00 186.93 ? 1330 SER A C    1 
ATOM   13378 O O    . SER A 1 1362 ? 197.468 179.639 103.527 1.00 187.03 ? 1330 SER A O    1 
ATOM   13379 C CB   . SER A 1 1362 ? 199.629 179.518 100.960 1.00 186.93 ? 1330 SER A CB   1 
ATOM   13380 O OG   . SER A 1 1362 ? 200.728 178.767 101.445 1.00 187.31 ? 1330 SER A OG   1 
ATOM   13381 H H    . SER A 1 1362 ? 200.933 181.312 101.950 1.00 188.68 ? 1330 SER A H    1 
ATOM   13382 H HA   . SER A 1 1362 ? 198.370 180.977 101.647 1.00 187.57 ? 1330 SER A HA   1 
ATOM   13383 H HB2  . SER A 1 1362 ? 198.909 178.911 100.729 1.00 187.47 ? 1330 SER A HB2  1 
ATOM   13384 H HB3  . SER A 1 1362 ? 199.909 180.014 100.174 1.00 187.81 ? 1330 SER A HB3  1 
ATOM   13385 H HG   . SER A 1 1362 ? 200.474 178.240 102.047 1.00 187.71 ? 1330 SER A HG   1 
ATOM   13386 N N    . ASN A 1 1363 ? 199.624 179.273 104.060 1.00 194.48 ? 1331 ASN A N    1 
ATOM   13387 C CA   . ASN A 1 1363 ? 199.264 178.572 105.287 1.00 195.06 ? 1331 ASN A CA   1 
ATOM   13388 C C    . ASN A 1 1363 ? 198.474 179.485 106.214 1.00 194.43 ? 1331 ASN A C    1 
ATOM   13389 O O    . ASN A 1 1363 ? 197.466 179.077 106.805 1.00 193.71 ? 1331 ASN A O    1 
ATOM   13390 C CB   . ASN A 1 1363 ? 200.523 178.057 105.985 1.00 196.77 ? 1331 ASN A CB   1 
ATOM   13391 C CG   . ASN A 1 1363 ? 201.310 177.083 105.130 1.00 196.14 ? 1331 ASN A CG   1 
ATOM   13392 O OD1  . ASN A 1 1363 ? 200.918 175.929 104.960 1.00 195.16 ? 1331 ASN A OD1  1 
ATOM   13393 N ND2  . ASN A 1 1363 ? 202.433 177.543 104.594 1.00 194.70 ? 1331 ASN A ND2  1 
ATOM   13394 H H    . ASN A 1 1363 ? 200.469 179.336 103.914 1.00 195.08 ? 1331 ASN A H    1 
ATOM   13395 H HA   . ASN A 1 1363 ? 198.707 177.809 105.066 1.00 194.94 ? 1331 ASN A HA   1 
ATOM   13396 H HB2  . ASN A 1 1363 ? 201.100 178.808 106.194 1.00 195.44 ? 1331 ASN A HB2  1 
ATOM   13397 H HB3  . ASN A 1 1363 ? 200.266 177.598 106.799 1.00 195.43 ? 1331 ASN A HB3  1 
ATOM   13398 H HD21 . ASN A 1 1363 ? 202.917 177.030 104.102 1.00 194.99 ? 1331 ASN A HD21 1 
ATOM   13399 H HD22 . ASN A 1 1363 ? 202.676 178.355 104.738 1.00 195.28 ? 1331 ASN A HD22 1 
ATOM   13400 N N    . MET A 1 1364 ? 198.914 180.737 106.344 1.00 193.35 ? 1332 MET A N    1 
ATOM   13401 C CA   . MET A 1 1364 ? 198.243 181.675 107.235 1.00 193.02 ? 1332 MET A CA   1 
ATOM   13402 C C    . MET A 1 1364 ? 196.815 181.937 106.776 1.00 192.64 ? 1332 MET A C    1 
ATOM   13403 O O    . MET A 1 1364 ? 195.863 181.791 107.551 1.00 193.53 ? 1332 MET A O    1 
ATOM   13404 C CB   . MET A 1 1364 ? 199.034 182.980 107.291 1.00 193.54 ? 1332 MET A CB   1 
ATOM   13405 C CG   . MET A 1 1364 ? 200.263 182.922 108.175 1.00 193.12 ? 1332 MET A CG   1 
ATOM   13406 S SD   . MET A 1 1364 ? 201.611 183.919 107.516 1.00 198.23 ? 1332 MET A SD   1 
ATOM   13407 C CE   . MET A 1 1364 ? 202.835 183.715 108.803 1.00 194.02 ? 1332 MET A CE   1 
ATOM   13408 H H    . MET A 1 1364 ? 199.592 181.064 105.928 1.00 193.04 ? 1332 MET A H    1 
ATOM   13409 H HA   . MET A 1 1364 ? 198.222 181.299 108.129 1.00 192.78 ? 1332 MET A HA   1 
ATOM   13410 H HB2  . MET A 1 1364 ? 199.326 183.205 106.394 1.00 192.99 ? 1332 MET A HB2  1 
ATOM   13411 H HB3  . MET A 1 1364 ? 198.456 183.680 107.633 1.00 192.89 ? 1332 MET A HB3  1 
ATOM   13412 H HG2  . MET A 1 1364 ? 200.044 183.259 109.056 1.00 192.59 ? 1332 MET A HG2  1 
ATOM   13413 H HG3  . MET A 1 1364 ? 200.569 182.004 108.236 1.00 192.92 ? 1332 MET A HG3  1 
ATOM   13414 H HE1  . MET A 1 1364 ? 203.623 184.233 108.576 1.00 193.06 ? 1332 MET A HE1  1 
ATOM   13415 H HE2  . MET A 1 1364 ? 202.458 184.031 109.638 1.00 192.61 ? 1332 MET A HE2  1 
ATOM   13416 H HE3  . MET A 1 1364 ? 203.065 182.775 108.877 1.00 193.19 ? 1332 MET A HE3  1 
ATOM   13417 N N    . VAL A 1 1365 ? 196.645 182.312 105.506 1.00 183.17 ? 1333 VAL A N    1 
ATOM   13418 C CA   . VAL A 1 1365 ? 195.313 182.619 104.997 1.00 182.54 ? 1333 VAL A CA   1 
ATOM   13419 C C    . VAL A 1 1365 ? 194.412 181.405 105.124 1.00 181.97 ? 1333 VAL A C    1 
ATOM   13420 O O    . VAL A 1 1365 ? 193.203 181.540 105.351 1.00 179.16 ? 1333 VAL A O    1 
ATOM   13421 C CB   . VAL A 1 1365 ? 195.391 183.123 103.542 1.00 183.19 ? 1333 VAL A CB   1 
ATOM   13422 C CG1  . VAL A 1 1365 ? 195.901 182.036 102.617 1.00 183.34 ? 1333 VAL A CG1  1 
ATOM   13423 C CG2  . VAL A 1 1365 ? 194.035 183.629 103.080 1.00 181.55 ? 1333 VAL A CG2  1 
ATOM   13424 H H    . VAL A 1 1365 ? 197.277 182.394 104.928 1.00 182.98 ? 1333 VAL A H    1 
ATOM   13425 H HA   . VAL A 1 1365 ? 194.931 183.329 105.536 1.00 182.57 ? 1333 VAL A HA   1 
ATOM   13426 H HB   . VAL A 1 1365 ? 196.015 183.865 103.501 1.00 182.79 ? 1333 VAL A HB   1 
ATOM   13427 H HG11 . VAL A 1 1365 ? 196.763 181.740 102.937 1.00 182.90 ? 1333 VAL A HG11 1 
ATOM   13428 H HG12 . VAL A 1 1365 ? 195.989 182.402 101.723 1.00 182.39 ? 1333 VAL A HG12 1 
ATOM   13429 H HG13 . VAL A 1 1365 ? 195.274 181.296 102.610 1.00 182.62 ? 1333 VAL A HG13 1 
ATOM   13430 H HG21 . VAL A 1 1365 ? 193.409 182.889 103.062 1.00 182.25 ? 1333 VAL A HG21 1 
ATOM   13431 H HG22 . VAL A 1 1365 ? 194.127 184.006 102.191 1.00 182.09 ? 1333 VAL A HG22 1 
ATOM   13432 H HG23 . VAL A 1 1365 ? 193.727 184.311 103.697 1.00 182.38 ? 1333 VAL A HG23 1 
ATOM   13433 N N    . ALA A 1 1366 ? 194.971 180.201 104.985 1.00 187.81 ? 1334 ALA A N    1 
ATOM   13434 C CA   . ALA A 1 1366 ? 194.194 179.009 105.295 1.00 187.20 ? 1334 ALA A CA   1 
ATOM   13435 C C    . ALA A 1 1366 ? 193.770 179.009 106.757 1.00 187.74 ? 1334 ALA A C    1 
ATOM   13436 O O    . ALA A 1 1366 ? 192.613 178.711 107.078 1.00 186.55 ? 1334 ALA A O    1 
ATOM   13437 C CB   . ALA A 1 1366 ? 195.003 177.754 104.969 1.00 185.55 ? 1334 ALA A CB   1 
ATOM   13438 H H    . ALA A 1 1366 ? 195.776 180.053 104.721 1.00 186.63 ? 1334 ALA A H    1 
ATOM   13439 H HA   . ALA A 1 1366 ? 193.392 179.001 104.748 1.00 186.14 ? 1334 ALA A HA   1 
ATOM   13440 H HB1  . ALA A 1 1366 ? 195.232 177.764 104.026 1.00 186.02 ? 1334 ALA A HB1  1 
ATOM   13441 H HB2  . ALA A 1 1366 ? 194.466 176.972 105.171 1.00 186.01 ? 1334 ALA A HB2  1 
ATOM   13442 H HB3  . ALA A 1 1366 ? 195.810 177.750 105.506 1.00 186.24 ? 1334 ALA A HB3  1 
ATOM   13443 N N    . ALA A 1 1367 ? 194.692 179.353 107.658 1.00 187.94 ? 1335 ALA A N    1 
ATOM   13444 C CA   . ALA A 1 1367 ? 194.360 179.390 109.078 1.00 185.79 ? 1335 ALA A CA   1 
ATOM   13445 C C    . ALA A 1 1367 ? 193.406 180.530 109.408 1.00 185.11 ? 1335 ALA A C    1 
ATOM   13446 O O    . ALA A 1 1367 ? 192.514 180.366 110.247 1.00 182.61 ? 1335 ALA A O    1 
ATOM   13447 C CB   . ALA A 1 1367 ? 195.633 179.518 109.911 1.00 184.81 ? 1335 ALA A CB   1 
ATOM   13448 H H    . ALA A 1 1367 ? 195.504 179.567 107.475 1.00 185.86 ? 1335 ALA A H    1 
ATOM   13449 H HA   . ALA A 1 1367 ? 193.926 178.557 109.322 1.00 185.38 ? 1335 ALA A HA   1 
ATOM   13450 H HB1  . ALA A 1 1367 ? 195.400 179.495 110.853 1.00 185.22 ? 1335 ALA A HB1  1 
ATOM   13451 H HB2  . ALA A 1 1367 ? 196.224 178.781 109.698 1.00 185.40 ? 1335 ALA A HB2  1 
ATOM   13452 H HB3  . ALA A 1 1367 ? 196.066 180.359 109.697 1.00 185.60 ? 1335 ALA A HB3  1 
ATOM   13453 N N    . LEU A 1 1368 ? 193.578 181.684 108.770 1.00 181.97 ? 1336 LEU A N    1 
ATOM   13454 C CA   . LEU A 1 1368 ? 192.779 182.855 109.103 1.00 181.93 ? 1336 LEU A CA   1 
ATOM   13455 C C    . LEU A 1 1368 ? 191.311 182.610 108.782 1.00 182.43 ? 1336 LEU A C    1 
ATOM   13456 O O    . LEU A 1 1368 ? 190.973 182.135 107.694 1.00 182.73 ? 1336 LEU A O    1 
ATOM   13457 C CB   . LEU A 1 1368 ? 193.291 184.072 108.334 1.00 181.06 ? 1336 LEU A CB   1 
ATOM   13458 C CG   . LEU A 1 1368 ? 192.571 185.397 108.580 1.00 180.95 ? 1336 LEU A CG   1 
ATOM   13459 C CD1  . LEU A 1 1368 ? 192.430 185.671 110.065 1.00 182.52 ? 1336 LEU A CD1  1 
ATOM   13460 C CD2  . LEU A 1 1368 ? 193.308 186.534 107.895 1.00 179.89 ? 1336 LEU A CD2  1 
ATOM   13461 H H    . LEU A 1 1368 ? 194.150 181.813 108.141 1.00 180.79 ? 1336 LEU A H    1 
ATOM   13462 H HA   . LEU A 1 1368 ? 192.859 183.033 110.053 1.00 180.40 ? 1336 LEU A HA   1 
ATOM   13463 H HB2  . LEU A 1 1368 ? 194.223 184.205 108.567 1.00 180.55 ? 1336 LEU A HB2  1 
ATOM   13464 H HB3  . LEU A 1 1368 ? 193.223 183.880 107.385 1.00 180.30 ? 1336 LEU A HB3  1 
ATOM   13465 H HG   . LEU A 1 1368 ? 191.680 185.348 108.199 1.00 180.46 ? 1336 LEU A HG   1 
ATOM   13466 H HD11 . LEU A 1 1368 ? 191.630 185.231 110.391 1.00 180.69 ? 1336 LEU A HD11 1 
ATOM   13467 H HD12 . LEU A 1 1368 ? 192.361 186.628 110.204 1.00 180.34 ? 1336 LEU A HD12 1 
ATOM   13468 H HD13 . LEU A 1 1368 ? 193.212 185.327 110.525 1.00 180.44 ? 1336 LEU A HD13 1 
ATOM   13469 H HD21 . LEU A 1 1368 ? 194.180 186.638 108.307 1.00 180.36 ? 1336 LEU A HD21 1 
ATOM   13470 H HD22 . LEU A 1 1368 ? 192.794 187.350 107.997 1.00 180.27 ? 1336 LEU A HD22 1 
ATOM   13471 H HD23 . LEU A 1 1368 ? 193.409 186.323 106.954 1.00 180.28 ? 1336 LEU A HD23 1 
ATOM   13472 N N    . ARG A 1 1369 ? 190.437 182.941 109.730 1.00 179.21 ? 1337 ARG A N    1 
ATOM   13473 C CA   . ARG A 1 1369 ? 189.009 182.815 109.496 1.00 177.07 ? 1337 ARG A CA   1 
ATOM   13474 C C    . ARG A 1 1369 ? 188.578 183.760 108.376 1.00 176.91 ? 1337 ARG A C    1 
ATOM   13475 O O    . ARG A 1 1369 ? 189.338 184.613 107.914 1.00 179.68 ? 1337 ARG A O    1 
ATOM   13476 C CB   . ARG A 1 1369 ? 188.224 183.110 110.776 1.00 175.55 ? 1337 ARG A CB   1 
ATOM   13477 C CG   . ARG A 1 1369 ? 188.088 184.588 111.125 1.00 177.50 ? 1337 ARG A CG   1 
ATOM   13478 C CD   . ARG A 1 1369 ? 187.089 184.796 112.251 1.00 175.75 ? 1337 ARG A CD   1 
ATOM   13479 N NE   . ARG A 1 1369 ? 186.889 186.209 112.548 1.00 176.27 ? 1337 ARG A NE   1 
ATOM   13480 C CZ   . ARG A 1 1369 ? 186.165 187.035 111.804 1.00 176.41 ? 1337 ARG A CZ   1 
ATOM   13481 N NH1  . ARG A 1 1369 ? 185.562 186.624 110.701 1.00 177.24 ? 1337 ARG A NH1  1 
ATOM   13482 N NH2  . ARG A 1 1369 ? 186.046 188.306 112.174 1.00 175.51 ? 1337 ARG A NH2  1 
ATOM   13483 H H    . ARG A 1 1369 ? 190.646 183.238 110.509 1.00 176.46 ? 1337 ARG A H    1 
ATOM   13484 H HA   . ARG A 1 1369 ? 188.809 181.906 109.221 1.00 176.13 ? 1337 ARG A HA   1 
ATOM   13485 H HB2  . ARG A 1 1369 ? 187.329 182.747 110.682 1.00 175.71 ? 1337 ARG A HB2  1 
ATOM   13486 H HB3  . ARG A 1 1369 ? 188.674 182.682 111.520 1.00 175.91 ? 1337 ARG A HB3  1 
ATOM   13487 H HG2  . ARG A 1 1369 ? 188.949 184.929 111.414 1.00 176.44 ? 1337 ARG A HG2  1 
ATOM   13488 H HG3  . ARG A 1 1369 ? 187.768 185.088 110.360 1.00 176.27 ? 1337 ARG A HG3  1 
ATOM   13489 H HD2  . ARG A 1 1369 ? 186.235 184.416 111.994 1.00 175.64 ? 1337 ARG A HD2  1 
ATOM   13490 H HD3  . ARG A 1 1369 ? 187.420 184.363 113.053 1.00 175.86 ? 1337 ARG A HD3  1 
ATOM   13491 H HE   . ARG A 1 1369 ? 187.355 186.552 113.184 1.00 175.98 ? 1337 ARG A HE   1 
ATOM   13492 H HH11 . ARG A 1 1369 ? 185.631 185.804 110.449 1.00 176.04 ? 1337 ARG A HH11 1 
ATOM   13493 H HH12 . ARG A 1 1369 ? 185.099 187.177 110.233 1.00 175.97 ? 1337 ARG A HH12 1 
ATOM   13494 H HH21 . ARG A 1 1369 ? 186.435 188.584 112.889 1.00 175.52 ? 1337 ARG A HH21 1 
ATOM   13495 H HH22 . ARG A 1 1369 ? 185.580 188.851 111.699 1.00 175.38 ? 1337 ARG A HH22 1 
ATOM   13496 N N    . GLU A 1 1370 ? 187.336 183.595 107.936 1.00 172.02 ? 1338 GLU A N    1 
ATOM   13497 C CA   . GLU A 1 1370 ? 186.794 184.479 106.916 1.00 173.24 ? 1338 GLU A CA   1 
ATOM   13498 C C    . GLU A 1 1370 ? 186.584 185.868 107.499 1.00 173.50 ? 1338 GLU A C    1 
ATOM   13499 O O    . GLU A 1 1370 ? 186.039 186.017 108.597 1.00 174.74 ? 1338 GLU A O    1 
ATOM   13500 C CB   . GLU A 1 1370 ? 185.477 183.926 106.379 1.00 172.12 ? 1338 GLU A CB   1 
ATOM   13501 C CG   . GLU A 1 1370 ? 185.044 184.539 105.060 1.00 172.96 ? 1338 GLU A CG   1 
ATOM   13502 C CD   . GLU A 1 1370 ? 185.940 184.133 103.907 1.00 174.46 ? 1338 GLU A CD   1 
ATOM   13503 O OE1  . GLU A 1 1370 ? 186.859 183.317 104.126 1.00 175.04 ? 1338 GLU A OE1  1 
ATOM   13504 O OE2  . GLU A 1 1370 ? 185.723 184.625 102.781 1.00 174.42 ? 1338 GLU A OE2  1 
ATOM   13505 H H    . GLU A 1 1370 ? 186.793 182.987 108.209 1.00 172.97 ? 1338 GLU A H    1 
ATOM   13506 H HA   . GLU A 1 1370 ? 187.424 184.547 106.181 1.00 173.53 ? 1338 GLU A HA   1 
ATOM   13507 H HB2  . GLU A 1 1370 ? 185.570 182.969 106.245 1.00 173.06 ? 1338 GLU A HB2  1 
ATOM   13508 H HB3  . GLU A 1 1370 ? 184.778 184.100 107.029 1.00 172.78 ? 1338 GLU A HB3  1 
ATOM   13509 H HG2  . GLU A 1 1370 ? 184.142 184.247 104.857 1.00 173.03 ? 1338 GLU A HG2  1 
ATOM   13510 H HG3  . GLU A 1 1370 ? 185.072 185.506 105.136 1.00 172.86 ? 1338 GLU A HG3  1 
ATOM   13511 N N    . GLY A 1 1371 ? 187.026 186.888 106.769 1.00 170.49 ? 1339 GLY A N    1 
ATOM   13512 C CA   . GLY A 1 1371 ? 186.895 188.248 107.248 1.00 170.05 ? 1339 GLY A CA   1 
ATOM   13513 C C    . GLY A 1 1371 ? 187.861 188.626 108.344 1.00 170.64 ? 1339 GLY A C    1 
ATOM   13514 O O    . GLY A 1 1371 ? 187.742 189.719 108.904 1.00 167.80 ? 1339 GLY A O    1 
ATOM   13515 H H    . GLY A 1 1371 ? 187.403 186.815 105.999 1.00 170.12 ? 1339 GLY A H    1 
ATOM   13516 H HA2  . GLY A 1 1371 ? 187.028 188.860 106.507 1.00 170.01 ? 1339 GLY A HA2  1 
ATOM   13517 H HA3  . GLY A 1 1371 ? 185.995 188.377 107.585 1.00 169.98 ? 1339 GLY A HA3  1 
ATOM   13518 N N    . GLY A 1 1372 ? 188.817 187.758 108.669 1.00 174.39 ? 1340 GLY A N    1 
ATOM   13519 C CA   . GLY A 1 1372 ? 189.781 188.043 109.707 1.00 172.79 ? 1340 GLY A CA   1 
ATOM   13520 C C    . GLY A 1 1372 ? 190.896 188.945 109.220 1.00 171.82 ? 1340 GLY A C    1 
ATOM   13521 O O    . GLY A 1 1372 ? 190.914 189.416 108.084 1.00 170.87 ? 1340 GLY A O    1 
ATOM   13522 H H    . GLY A 1 1372 ? 188.923 186.991 108.296 1.00 172.90 ? 1340 GLY A H    1 
ATOM   13523 H HA2  . GLY A 1 1372 ? 189.335 188.479 110.450 1.00 172.63 ? 1340 GLY A HA2  1 
ATOM   13524 H HA3  . GLY A 1 1372 ? 190.168 187.213 110.025 1.00 172.85 ? 1340 GLY A HA3  1 
ATOM   13525 N N    . PHE A 1 1373 ? 191.853 189.181 110.112 1.00 159.80 ? 1341 PHE A N    1 
ATOM   13526 C CA   . PHE A 1 1373 ? 192.949 190.102 109.860 1.00 158.83 ? 1341 PHE A CA   1 
ATOM   13527 C C    . PHE A 1 1373 ? 194.287 189.396 110.014 1.00 157.28 ? 1341 PHE A C    1 
ATOM   13528 O O    . PHE A 1 1373 ? 194.414 188.415 110.752 1.00 156.45 ? 1341 PHE A O    1 
ATOM   13529 C CB   . PHE A 1 1373 ? 192.894 191.296 110.813 1.00 158.45 ? 1341 PHE A CB   1 
ATOM   13530 C CG   . PHE A 1 1373 ? 191.780 192.249 110.518 1.00 156.31 ? 1341 PHE A CG   1 
ATOM   13531 C CD1  . PHE A 1 1373 ? 191.914 193.200 109.524 1.00 156.17 ? 1341 PHE A CD1  1 
ATOM   13532 C CD2  . PHE A 1 1373 ? 190.599 192.196 111.233 1.00 157.59 ? 1341 PHE A CD2  1 
ATOM   13533 C CE1  . PHE A 1 1373 ? 190.893 194.078 109.250 1.00 158.06 ? 1341 PHE A CE1  1 
ATOM   13534 C CE2  . PHE A 1 1373 ? 189.574 193.072 110.962 1.00 159.88 ? 1341 PHE A CE2  1 
ATOM   13535 C CZ   . PHE A 1 1373 ? 189.721 194.014 109.968 1.00 159.38 ? 1341 PHE A CZ   1 
ATOM   13536 H H    . PHE A 1 1373 ? 191.887 188.810 110.887 1.00 159.66 ? 1341 PHE A H    1 
ATOM   13537 H HA   . PHE A 1 1373 ? 192.886 190.437 108.953 1.00 159.12 ? 1341 PHE A HA   1 
ATOM   13538 H HB2  . PHE A 1 1373 ? 192.766 190.966 111.715 1.00 159.34 ? 1341 PHE A HB2  1 
ATOM   13539 H HB3  . PHE A 1 1373 ? 193.730 191.785 110.754 1.00 158.90 ? 1341 PHE A HB3  1 
ATOM   13540 H HD1  . PHE A 1 1373 ? 192.704 193.246 109.036 1.00 158.73 ? 1341 PHE A HD1  1 
ATOM   13541 H HD2  . PHE A 1 1373 ? 190.496 191.560 111.905 1.00 159.13 ? 1341 PHE A HD2  1 
ATOM   13542 H HE1  . PHE A 1 1373 ? 190.993 194.714 108.578 1.00 159.11 ? 1341 PHE A HE1  1 
ATOM   13543 H HE2  . PHE A 1 1373 ? 188.783 193.028 111.449 1.00 159.00 ? 1341 PHE A HE2  1 
ATOM   13544 H HZ   . PHE A 1 1373 ? 189.029 194.607 109.784 1.00 158.69 ? 1341 PHE A HZ   1 
ATOM   13545 N N    . LEU A 1 1374 ? 195.288 189.913 109.305 1.00 161.43 ? 1342 LEU A N    1 
ATOM   13546 C CA   . LEU A 1 1374 ? 196.659 189.413 109.375 1.00 161.33 ? 1342 LEU A CA   1 
ATOM   13547 C C    . LEU A 1 1374 ? 197.574 190.615 109.580 1.00 162.76 ? 1342 LEU A C    1 
ATOM   13548 O O    . LEU A 1 1374 ? 197.816 191.382 108.644 1.00 162.54 ? 1342 LEU A O    1 
ATOM   13549 C CB   . LEU A 1 1374 ? 197.035 188.645 108.113 1.00 161.28 ? 1342 LEU A CB   1 
ATOM   13550 C CG   . LEU A 1 1374 ? 198.529 188.373 107.929 1.00 159.83 ? 1342 LEU A CG   1 
ATOM   13551 C CD1  . LEU A 1 1374 ? 199.078 187.584 109.106 1.00 161.21 ? 1342 LEU A CD1  1 
ATOM   13552 C CD2  . LEU A 1 1374 ? 198.787 187.643 106.627 1.00 160.39 ? 1342 LEU A CD2  1 
ATOM   13553 H H    . LEU A 1 1374 ? 195.194 190.573 108.761 1.00 163.06 ? 1342 LEU A H    1 
ATOM   13554 H HA   . LEU A 1 1374 ? 196.752 188.820 110.137 1.00 162.94 ? 1342 LEU A HA   1 
ATOM   13555 H HB2  . LEU A 1 1374 ? 196.582 187.787 108.129 1.00 163.19 ? 1342 LEU A HB2  1 
ATOM   13556 H HB3  . LEU A 1 1374 ? 196.735 189.154 107.343 1.00 162.94 ? 1342 LEU A HB3  1 
ATOM   13557 H HG   . LEU A 1 1374 ? 199.006 189.216 107.888 1.00 162.75 ? 1342 LEU A HG   1 
ATOM   13558 H HD11 . LEU A 1 1374 ? 200.000 187.346 108.923 1.00 163.35 ? 1342 LEU A HD11 1 
ATOM   13559 H HD12 . LEU A 1 1374 ? 199.031 188.132 109.905 1.00 163.21 ? 1342 LEU A HD12 1 
ATOM   13560 H HD13 . LEU A 1 1374 ? 198.546 186.781 109.223 1.00 163.00 ? 1342 LEU A HD13 1 
ATOM   13561 H HD21 . LEU A 1 1374 ? 199.713 187.356 106.604 1.00 162.94 ? 1342 LEU A HD21 1 
ATOM   13562 H HD22 . LEU A 1 1374 ? 198.200 186.872 106.574 1.00 163.22 ? 1342 LEU A HD22 1 
ATOM   13563 H HD23 . LEU A 1 1374 ? 198.609 188.245 105.888 1.00 162.80 ? 1342 LEU A HD23 1 
ATOM   13564 N N    . LEU A 1 1375 ? 198.078 190.779 110.798 1.00 164.68 ? 1343 LEU A N    1 
ATOM   13565 C CA   . LEU A 1 1375 ? 199.040 191.830 111.098 1.00 163.29 ? 1343 LEU A CA   1 
ATOM   13566 C C    . LEU A 1 1375 ? 200.438 191.293 110.831 1.00 164.27 ? 1343 LEU A C    1 
ATOM   13567 O O    . LEU A 1 1375 ? 200.827 190.259 111.384 1.00 166.39 ? 1343 LEU A O    1 
ATOM   13568 C CB   . LEU A 1 1375 ? 198.907 192.296 112.547 1.00 163.26 ? 1343 LEU A CB   1 
ATOM   13569 C CG   . LEU A 1 1375 ? 199.909 193.366 112.986 1.00 161.21 ? 1343 LEU A CG   1 
ATOM   13570 C CD1  . LEU A 1 1375 ? 199.736 194.628 112.164 1.00 161.69 ? 1343 LEU A CD1  1 
ATOM   13571 C CD2  . LEU A 1 1375 ? 199.759 193.668 114.465 1.00 161.25 ? 1343 LEU A CD2  1 
ATOM   13572 H H    . LEU A 1 1375 ? 197.876 190.289 111.475 1.00 163.73 ? 1343 LEU A H    1 
ATOM   13573 H HA   . LEU A 1 1375 ? 198.884 192.588 110.514 1.00 163.28 ? 1343 LEU A HA   1 
ATOM   13574 H HB2  . LEU A 1 1375 ? 198.017 192.662 112.671 1.00 163.66 ? 1343 LEU A HB2  1 
ATOM   13575 H HB3  . LEU A 1 1375 ? 199.026 191.529 113.128 1.00 163.75 ? 1343 LEU A HB3  1 
ATOM   13576 H HG   . LEU A 1 1375 ? 200.810 193.037 112.841 1.00 163.41 ? 1343 LEU A HG   1 
ATOM   13577 H HD11 . LEU A 1 1375 ? 200.281 195.332 112.550 1.00 163.22 ? 1343 LEU A HD11 1 
ATOM   13578 H HD12 . LEU A 1 1375 ? 200.019 194.455 111.253 1.00 163.24 ? 1343 LEU A HD12 1 
ATOM   13579 H HD13 . LEU A 1 1375 ? 198.802 194.889 112.178 1.00 163.21 ? 1343 LEU A HD13 1 
ATOM   13580 H HD21 . LEU A 1 1375 ? 198.855 193.976 114.634 1.00 163.25 ? 1343 LEU A HD21 1 
ATOM   13581 H HD22 . LEU A 1 1375 ? 200.395 194.358 114.711 1.00 162.68 ? 1343 LEU A HD22 1 
ATOM   13582 H HD23 . LEU A 1 1375 ? 199.935 192.860 114.972 1.00 163.28 ? 1343 LEU A HD23 1 
ATOM   13583 N N    . LEU A 1 1376 ? 201.189 191.990 109.983 1.00 171.36 ? 1344 LEU A N    1 
ATOM   13584 C CA   . LEU A 1 1376 ? 202.512 191.548 109.567 1.00 169.95 ? 1344 LEU A CA   1 
ATOM   13585 C C    . LEU A 1 1376 ? 203.485 192.711 109.666 1.00 172.78 ? 1344 LEU A C    1 
ATOM   13586 O O    . LEU A 1 1376 ? 203.239 193.781 109.102 1.00 176.50 ? 1344 LEU A O    1 
ATOM   13587 C CB   . LEU A 1 1376 ? 202.470 190.997 108.140 1.00 170.43 ? 1344 LEU A CB   1 
ATOM   13588 C CG   . LEU A 1 1376 ? 203.804 190.583 107.522 1.00 174.17 ? 1344 LEU A CG   1 
ATOM   13589 C CD1  . LEU A 1 1376 ? 204.466 189.493 108.340 1.00 173.67 ? 1344 LEU A CD1  1 
ATOM   13590 C CD2  . LEU A 1 1376 ? 203.586 190.119 106.097 1.00 173.99 ? 1344 LEU A CD2  1 
ATOM   13591 H H    . LEU A 1 1376 ? 200.948 192.736 109.630 1.00 173.20 ? 1344 LEU A H    1 
ATOM   13592 H HA   . LEU A 1 1376 ? 202.819 190.843 110.158 1.00 172.75 ? 1344 LEU A HA   1 
ATOM   13593 H HB2  . LEU A 1 1376 ? 201.898 190.214 108.136 1.00 172.86 ? 1344 LEU A HB2  1 
ATOM   13594 H HB3  . LEU A 1 1376 ? 202.086 191.676 107.565 1.00 173.11 ? 1344 LEU A HB3  1 
ATOM   13595 H HG   . LEU A 1 1376 ? 204.398 191.349 107.500 1.00 174.08 ? 1344 LEU A HG   1 
ATOM   13596 H HD11 . LEU A 1 1376 ? 205.202 189.121 107.830 1.00 173.68 ? 1344 LEU A HD11 1 
ATOM   13597 H HD12 . LEU A 1 1376 ? 204.797 189.877 109.166 1.00 173.79 ? 1344 LEU A HD12 1 
ATOM   13598 H HD13 . LEU A 1 1376 ? 203.813 188.801 108.530 1.00 173.61 ? 1344 LEU A HD13 1 
ATOM   13599 H HD21 . LEU A 1 1376 ? 204.445 189.904 105.705 1.00 173.56 ? 1344 LEU A HD21 1 
ATOM   13600 H HD22 . LEU A 1 1376 ? 203.018 189.332 106.104 1.00 173.38 ? 1344 LEU A HD22 1 
ATOM   13601 H HD23 . LEU A 1 1376 ? 203.160 190.831 105.593 1.00 173.71 ? 1344 LEU A HD23 1 
ATOM   13602 N N    . HIS A 1 1377 ? 204.587 192.495 110.378 1.00 170.70 ? 1345 HIS A N    1 
ATOM   13603 C CA   . HIS A 1 1377 ? 205.636 193.489 110.551 1.00 172.45 ? 1345 HIS A CA   1 
ATOM   13604 C C    . HIS A 1 1377 ? 206.891 193.001 109.843 1.00 176.91 ? 1345 HIS A C    1 
ATOM   13605 O O    . HIS A 1 1377 ? 207.350 191.881 110.091 1.00 179.77 ? 1345 HIS A O    1 
ATOM   13606 C CB   . HIS A 1 1377 ? 205.917 193.725 112.036 1.00 172.63 ? 1345 HIS A CB   1 
ATOM   13607 C CG   . HIS A 1 1377 ? 207.008 194.714 112.301 1.00 173.51 ? 1345 HIS A CG   1 
ATOM   13608 N ND1  . HIS A 1 1377 ? 207.581 194.869 113.545 1.00 171.66 ? 1345 HIS A ND1  1 
ATOM   13609 C CD2  . HIS A 1 1377 ? 207.625 195.605 111.490 1.00 173.69 ? 1345 HIS A CD2  1 
ATOM   13610 C CE1  . HIS A 1 1377 ? 208.508 195.807 113.487 1.00 171.92 ? 1345 HIS A CE1  1 
ATOM   13611 N NE2  . HIS A 1 1377 ? 208.555 196.270 112.251 1.00 171.91 ? 1345 HIS A NE2  1 
ATOM   13612 H H    . HIS A 1 1377 ? 204.752 191.755 110.783 1.00 173.87 ? 1345 HIS A H    1 
ATOM   13613 H HA   . HIS A 1 1377 ? 205.362 194.329 110.151 1.00 174.18 ? 1345 HIS A HA   1 
ATOM   13614 H HB2  . HIS A 1 1377 ? 205.109 194.053 112.460 1.00 174.29 ? 1345 HIS A HB2  1 
ATOM   13615 H HB3  . HIS A 1 1377 ? 206.178 192.885 112.438 1.00 174.43 ? 1345 HIS A HB3  1 
ATOM   13616 H HD1  . HIS A 1 1377 ? 207.370 194.421 114.248 1.00 174.14 ? 1345 HIS A HD1  1 
ATOM   13617 H HD2  . HIS A 1 1377 ? 207.455 195.738 110.586 1.00 174.27 ? 1345 HIS A HD2  1 
ATOM   13618 H HE1  . HIS A 1 1377 ? 209.037 196.094 114.196 1.00 174.47 ? 1345 HIS A HE1  1 
ATOM   13619 H HE2  . HIS A 1 1377 ? 209.082 196.888 111.969 1.00 174.12 ? 1345 HIS A HE2  1 
ATOM   13620 N N    . THR A 1 1378 ? 207.444 193.837 108.967 1.00 191.85 ? 1346 THR A N    1 
ATOM   13621 C CA   . THR A 1 1378 ? 208.576 193.428 108.150 1.00 192.94 ? 1346 THR A CA   1 
ATOM   13622 C C    . THR A 1 1378 ? 209.375 194.655 107.739 1.00 193.91 ? 1346 THR A C    1 
ATOM   13623 O O    . THR A 1 1378 ? 208.890 195.788 107.804 1.00 195.03 ? 1346 THR A O    1 
ATOM   13624 C CB   . THR A 1 1378 ? 208.112 192.656 106.907 1.00 194.44 ? 1346 THR A CB   1 
ATOM   13625 O OG1  . THR A 1 1378 ? 207.227 191.600 107.301 1.00 197.24 ? 1346 THR A OG1  1 
ATOM   13626 C CG2  . THR A 1 1378 ? 209.298 192.060 106.163 1.00 194.33 ? 1346 THR A CG2  1 
ATOM   13627 H H    . THR A 1 1378 ? 207.181 194.644 108.829 1.00 191.79 ? 1346 THR A H    1 
ATOM   13628 H HA   . THR A 1 1378 ? 209.154 192.848 108.670 1.00 192.17 ? 1346 THR A HA   1 
ATOM   13629 H HB   . THR A 1 1378 ? 207.646 193.260 106.308 1.00 192.59 ? 1346 THR A HB   1 
ATOM   13630 H HG1  . THR A 1 1378 ? 206.934 191.203 106.621 1.00 192.85 ? 1346 THR A HG1  1 
ATOM   13631 H HG21 . THR A 1 1378 ? 209.720 192.738 105.613 1.00 192.78 ? 1346 THR A HG21 1 
ATOM   13632 H HG22 . THR A 1 1378 ? 208.997 191.337 105.591 1.00 193.09 ? 1346 THR A HG22 1 
ATOM   13633 H HG23 . THR A 1 1378 ? 209.946 191.713 106.794 1.00 192.55 ? 1346 THR A HG23 1 
ATOM   13634 N N    . LEU A 1 1379 ? 210.612 194.413 107.318 1.00 194.50 ? 1347 LEU A N    1 
ATOM   13635 C CA   . LEU A 1 1379 ? 211.493 195.451 106.803 1.00 193.86 ? 1347 LEU A CA   1 
ATOM   13636 C C    . LEU A 1 1379 ? 211.470 195.430 105.281 1.00 193.20 ? 1347 LEU A C    1 
ATOM   13637 O O    . LEU A 1 1379 ? 211.560 194.365 104.664 1.00 194.23 ? 1347 LEU A O    1 
ATOM   13638 C CB   . LEU A 1 1379 ? 212.922 195.249 107.306 1.00 192.73 ? 1347 LEU A CB   1 
ATOM   13639 C CG   . LEU A 1 1379 ? 213.059 195.052 108.816 1.00 193.36 ? 1347 LEU A CG   1 
ATOM   13640 C CD1  . LEU A 1 1379 ? 214.521 194.939 109.210 1.00 193.63 ? 1347 LEU A CD1  1 
ATOM   13641 C CD2  . LEU A 1 1379 ? 212.387 196.187 109.572 1.00 194.73 ? 1347 LEU A CD2  1 
ATOM   13642 H H    . LEU A 1 1379 ? 210.974 193.633 107.323 1.00 194.01 ? 1347 LEU A H    1 
ATOM   13643 H HA   . LEU A 1 1379 ? 211.181 196.319 107.102 1.00 194.39 ? 1347 LEU A HA   1 
ATOM   13644 H HB2  . LEU A 1 1379 ? 213.292 194.462 106.875 1.00 193.97 ? 1347 LEU A HB2  1 
ATOM   13645 H HB3  . LEU A 1 1379 ? 213.447 196.028 107.064 1.00 194.03 ? 1347 LEU A HB3  1 
ATOM   13646 H HG   . LEU A 1 1379 ? 212.618 194.226 109.067 1.00 194.08 ? 1347 LEU A HG   1 
ATOM   13647 H HD11 . LEU A 1 1379 ? 214.581 194.836 110.173 1.00 194.24 ? 1347 LEU A HD11 1 
ATOM   13648 H HD12 . LEU A 1 1379 ? 214.907 194.166 108.770 1.00 194.35 ? 1347 LEU A HD12 1 
ATOM   13649 H HD13 . LEU A 1 1379 ? 214.985 195.744 108.933 1.00 194.01 ? 1347 LEU A HD13 1 
ATOM   13650 H HD21 . LEU A 1 1379 ? 212.703 197.033 109.217 1.00 194.29 ? 1347 LEU A HD21 1 
ATOM   13651 H HD22 . LEU A 1 1379 ? 212.614 196.118 110.512 1.00 194.47 ? 1347 LEU A HD22 1 
ATOM   13652 H HD23 . LEU A 1 1379 ? 211.426 196.119 109.457 1.00 194.40 ? 1347 LEU A HD23 1 
ATOM   13653 N N    . LEU A 1 1380 ? 211.351 196.610 104.682 1.00 192.46 ? 1348 LEU A N    1 
ATOM   13654 C CA   . LEU A 1 1380 ? 211.229 196.732 103.236 1.00 194.41 ? 1348 LEU A CA   1 
ATOM   13655 C C    . LEU A 1 1380 ? 212.604 196.734 102.584 1.00 195.20 ? 1348 LEU A C    1 
ATOM   13656 O O    . LEU A 1 1380 ? 213.486 197.503 102.979 1.00 195.66 ? 1348 LEU A O    1 
ATOM   13657 C CB   . LEU A 1 1380 ? 210.479 198.012 102.869 1.00 194.11 ? 1348 LEU A CB   1 
ATOM   13658 C CG   . LEU A 1 1380 ? 208.999 198.051 103.246 1.00 193.52 ? 1348 LEU A CG   1 
ATOM   13659 C CD1  . LEU A 1 1380 ? 208.398 199.399 102.890 1.00 192.09 ? 1348 LEU A CD1  1 
ATOM   13660 C CD2  . LEU A 1 1380 ? 208.247 196.927 102.558 1.00 193.86 ? 1348 LEU A CD2  1 
ATOM   13661 H H    . LEU A 1 1380 ? 211.339 197.363 105.097 1.00 192.79 ? 1348 LEU A H    1 
ATOM   13662 H HA   . LEU A 1 1380 ? 210.733 195.974 102.891 1.00 193.05 ? 1348 LEU A HA   1 
ATOM   13663 H HB2  . LEU A 1 1380 ? 210.911 198.756 103.315 1.00 193.08 ? 1348 LEU A HB2  1 
ATOM   13664 H HB3  . LEU A 1 1380 ? 210.536 198.135 101.908 1.00 192.92 ? 1348 LEU A HB3  1 
ATOM   13665 H HG   . LEU A 1 1380 ? 208.914 197.928 104.204 1.00 193.07 ? 1348 LEU A HG   1 
ATOM   13666 H HD11 . LEU A 1 1380 ? 208.791 200.081 103.457 1.00 192.74 ? 1348 LEU A HD11 1 
ATOM   13667 H HD12 . LEU A 1 1380 ? 207.440 199.361 103.032 1.00 193.01 ? 1348 LEU A HD12 1 
ATOM   13668 H HD13 . LEU A 1 1380 ? 208.587 199.593 101.958 1.00 192.62 ? 1348 LEU A HD13 1 
ATOM   13669 H HD21 . LEU A 1 1380 ? 207.297 197.120 102.581 1.00 193.10 ? 1348 LEU A HD21 1 
ATOM   13670 H HD22 . LEU A 1 1380 ? 208.551 196.864 101.640 1.00 193.08 ? 1348 LEU A HD22 1 
ATOM   13671 H HD23 . LEU A 1 1380 ? 208.429 196.095 103.023 1.00 193.04 ? 1348 LEU A HD23 1 
ATOM   13672 N N    . ARG A 1 1381 ? 212.779 195.877 101.583 1.00 201.24 ? 1349 ARG A N    1 
ATOM   13673 C CA   . ARG A 1 1381 ? 214.002 195.887 100.798 1.00 200.41 ? 1349 ARG A CA   1 
ATOM   13674 C C    . ARG A 1 1381 ? 214.046 197.128 99.911  1.00 200.35 ? 1349 ARG A C    1 
ATOM   13675 O O    . ARG A 1 1381 ? 213.020 197.732 99.586  1.00 199.36 ? 1349 ARG A O    1 
ATOM   13676 C CB   . ARG A 1 1381 ? 214.105 194.622 99.945  1.00 200.63 ? 1349 ARG A CB   1 
ATOM   13677 C CG   . ARG A 1 1381 ? 215.399 194.517 99.154  1.00 199.52 ? 1349 ARG A CG   1 
ATOM   13678 C CD   . ARG A 1 1381 ? 215.619 193.115 98.615  1.00 198.96 ? 1349 ARG A CD   1 
ATOM   13679 N NE   . ARG A 1 1381 ? 216.072 192.196 99.652  1.00 198.68 ? 1349 ARG A NE   1 
ATOM   13680 C CZ   . ARG A 1 1381 ? 216.054 190.874 99.544  1.00 199.63 ? 1349 ARG A CZ   1 
ATOM   13681 N NH1  . ARG A 1 1381 ? 215.606 190.275 98.453  1.00 199.03 ? 1349 ARG A NH1  1 
ATOM   13682 N NH2  . ARG A 1 1381 ? 216.499 190.134 100.556 1.00 199.49 ? 1349 ARG A NH2  1 
ATOM   13683 H H    . ARG A 1 1381 ? 212.207 195.284 101.342 1.00 199.93 ? 1349 ARG A H    1 
ATOM   13684 H HA   . ARG A 1 1381 ? 214.765 195.913 101.396 1.00 199.69 ? 1349 ARG A HA   1 
ATOM   13685 H HB2  . ARG A 1 1381 ? 214.045 193.847 100.524 1.00 199.83 ? 1349 ARG A HB2  1 
ATOM   13686 H HB3  . ARG A 1 1381 ? 213.371 194.614 99.310  1.00 200.02 ? 1349 ARG A HB3  1 
ATOM   13687 H HG2  . ARG A 1 1381 ? 215.364 195.127 98.401  1.00 199.85 ? 1349 ARG A HG2  1 
ATOM   13688 H HG3  . ARG A 1 1381 ? 216.146 194.740 99.732  1.00 199.55 ? 1349 ARG A HG3  1 
ATOM   13689 H HD2  . ARG A 1 1381 ? 214.783 192.778 98.256  1.00 199.75 ? 1349 ARG A HD2  1 
ATOM   13690 H HD3  . ARG A 1 1381 ? 216.294 193.143 97.920  1.00 199.64 ? 1349 ARG A HD3  1 
ATOM   13691 H HE   . ARG A 1 1381 ? 216.421 192.534 100.361 1.00 199.51 ? 1349 ARG A HE   1 
ATOM   13692 H HH11 . ARG A 1 1381 ? 215.604 189.416 98.405  1.00 199.69 ? 1349 ARG A HH11 1 
ATOM   13693 H HH12 . ARG A 1 1381 ? 215.316 190.741 97.791  1.00 199.61 ? 1349 ARG A HH12 1 
ATOM   13694 H HH21 . ARG A 1 1381 ? 216.492 189.276 100.497 1.00 199.62 ? 1349 ARG A HH21 1 
ATOM   13695 H HH22 . ARG A 1 1381 ? 216.792 190.514 101.269 1.00 199.63 ? 1349 ARG A HH22 1 
ATOM   13696 N N    . GLY A 1 1382 ? 215.259 197.505 99.517  1.00 198.69 ? 1350 GLY A N    1 
ATOM   13697 C CA   . GLY A 1 1382 ? 215.467 198.721 98.763  1.00 197.96 ? 1350 GLY A CA   1 
ATOM   13698 C C    . GLY A 1 1382 ? 215.577 199.970 99.605  1.00 197.90 ? 1350 GLY A C    1 
ATOM   13699 O O    . GLY A 1 1382 ? 215.786 201.056 99.049  1.00 196.31 ? 1350 GLY A O    1 
ATOM   13700 H H    . GLY A 1 1382 ? 215.980 197.067 99.681  1.00 197.71 ? 1350 GLY A H    1 
ATOM   13701 H HA2  . GLY A 1 1382 ? 216.283 198.635 98.246  1.00 197.59 ? 1350 GLY A HA2  1 
ATOM   13702 H HA3  . GLY A 1 1382 ? 214.730 198.839 98.144  1.00 197.71 ? 1350 GLY A HA3  1 
ATOM   13703 N N    . HIS A 1 1383 ? 215.445 199.854 100.922 1.00 200.71 ? 1351 HIS A N    1 
ATOM   13704 C CA   . HIS A 1 1383 ? 215.610 200.956 101.848 1.00 200.25 ? 1351 HIS A CA   1 
ATOM   13705 C C    . HIS A 1 1383 ? 216.955 200.843 102.556 1.00 201.74 ? 1351 HIS A C    1 
ATOM   13706 O O    . HIS A 1 1383 ? 217.509 199.745 102.668 1.00 204.47 ? 1351 HIS A O    1 
ATOM   13707 C CB   . HIS A 1 1383 ? 214.483 200.971 102.888 1.00 200.67 ? 1351 HIS A CB   1 
ATOM   13708 C CG   . HIS A 1 1383 ? 213.169 201.438 102.345 1.00 200.88 ? 1351 HIS A CG   1 
ATOM   13709 N ND1  . HIS A 1 1383 ? 212.802 202.766 102.326 1.00 199.13 ? 1351 HIS A ND1  1 
ATOM   13710 C CD2  . HIS A 1 1383 ? 212.136 200.755 101.799 1.00 200.49 ? 1351 HIS A CD2  1 
ATOM   13711 C CE1  . HIS A 1 1383 ? 211.599 202.881 101.793 1.00 197.99 ? 1351 HIS A CE1  1 
ATOM   13712 N NE2  . HIS A 1 1383 ? 211.172 201.675 101.465 1.00 198.73 ? 1351 HIS A NE2  1 
ATOM   13713 H H    . HIS A 1 1383 ? 215.252 199.114 101.314 1.00 200.01 ? 1351 HIS A H    1 
ATOM   13714 H HA   . HIS A 1 1383 ? 215.585 201.793 101.358 1.00 199.77 ? 1351 HIS A HA   1 
ATOM   13715 H HB2  . HIS A 1 1383 ? 214.358 200.068 103.220 1.00 200.12 ? 1351 HIS A HB2  1 
ATOM   13716 H HB3  . HIS A 1 1383 ? 214.730 201.556 103.620 1.00 199.95 ? 1351 HIS A HB3  1 
ATOM   13717 H HD2  . HIS A 1 1383 ? 212.087 199.834 101.674 1.00 199.95 ? 1351 HIS A HD2  1 
ATOM   13718 H HE1  . HIS A 1 1383 ? 211.132 203.676 101.670 1.00 199.53 ? 1351 HIS A HE1  1 
ATOM   13719 H HE2  . HIS A 1 1383 ? 210.414 201.495 101.101 1.00 199.78 ? 1351 HIS A HE2  1 
ATOM   13720 N N    . PRO A 1 1384 ? 217.513 201.958 103.040 1.00 207.40 ? 1352 PRO A N    1 
ATOM   13721 C CA   . PRO A 1 1384 ? 218.855 201.909 103.636 1.00 208.18 ? 1352 PRO A CA   1 
ATOM   13722 C C    . PRO A 1 1384 ? 219.006 200.797 104.661 1.00 209.01 ? 1352 PRO A C    1 
ATOM   13723 O O    . PRO A 1 1384 ? 219.879 199.934 104.523 1.00 209.95 ? 1352 PRO A O    1 
ATOM   13724 C CB   . PRO A 1 1384 ? 219.008 203.294 104.282 1.00 206.79 ? 1352 PRO A CB   1 
ATOM   13725 C CG   . PRO A 1 1384 ? 217.633 203.896 104.286 1.00 206.24 ? 1352 PRO A CG   1 
ATOM   13726 C CD   . PRO A 1 1384 ? 216.935 203.308 103.111 1.00 205.65 ? 1352 PRO A CD   1 
ATOM   13727 H HA   . PRO A 1 1384 ? 219.527 201.802 102.944 1.00 207.15 ? 1352 PRO A HA   1 
ATOM   13728 H HB2  . PRO A 1 1384 ? 219.341 203.196 105.188 1.00 207.24 ? 1352 PRO A HB2  1 
ATOM   13729 H HB3  . PRO A 1 1384 ? 219.615 203.835 103.751 1.00 206.90 ? 1352 PRO A HB3  1 
ATOM   13730 H HG2  . PRO A 1 1384 ? 217.176 203.658 105.109 1.00 207.09 ? 1352 PRO A HG2  1 
ATOM   13731 H HG3  . PRO A 1 1384 ? 217.698 204.859 104.198 1.00 206.97 ? 1352 PRO A HG3  1 
ATOM   13732 H HD2  . PRO A 1 1384 ? 215.980 203.272 103.271 1.00 206.76 ? 1352 PRO A HD2  1 
ATOM   13733 H HD3  . PRO A 1 1384 ? 217.143 203.810 102.308 1.00 206.71 ? 1352 PRO A HD3  1 
ATOM   13734 N N    . LEU A 1 1385 ? 218.152 200.797 105.684 1.00 209.80 ? 1353 LEU A N    1 
ATOM   13735 C CA   . LEU A 1 1385 ? 218.222 199.745 106.691 1.00 209.72 ? 1353 LEU A CA   1 
ATOM   13736 C C    . LEU A 1 1385 ? 217.971 198.379 106.068 1.00 210.42 ? 1353 LEU A C    1 
ATOM   13737 O O    . LEU A 1 1385 ? 218.593 197.384 106.459 1.00 211.52 ? 1353 LEU A O    1 
ATOM   13738 C CB   . LEU A 1 1385 ? 217.217 200.017 107.808 1.00 209.58 ? 1353 LEU A CB   1 
ATOM   13739 C CG   . LEU A 1 1385 ? 217.287 199.069 109.006 1.00 208.08 ? 1353 LEU A CG   1 
ATOM   13740 C CD1  . LEU A 1 1385 ? 218.625 199.193 109.716 1.00 208.13 ? 1353 LEU A CD1  1 
ATOM   13741 C CD2  . LEU A 1 1385 ? 216.143 199.341 109.967 1.00 207.92 ? 1353 LEU A CD2  1 
ATOM   13742 H H    . LEU A 1 1385 ? 217.535 201.382 105.815 1.00 209.27 ? 1353 LEU A H    1 
ATOM   13743 H HA   . LEU A 1 1385 ? 219.112 199.740 107.077 1.00 209.38 ? 1353 LEU A HA   1 
ATOM   13744 H HB2  . LEU A 1 1385 ? 217.365 200.917 108.141 1.00 209.47 ? 1353 LEU A HB2  1 
ATOM   13745 H HB3  . LEU A 1 1385 ? 216.322 199.952 107.439 1.00 209.55 ? 1353 LEU A HB3  1 
ATOM   13746 H HG   . LEU A 1 1385 ? 217.200 198.155 108.692 1.00 209.14 ? 1353 LEU A HG   1 
ATOM   13747 H HD11 . LEU A 1 1385 ? 219.320 198.822 109.150 1.00 209.25 ? 1353 LEU A HD11 1 
ATOM   13748 H HD12 . LEU A 1 1385 ? 218.584 198.704 110.553 1.00 209.30 ? 1353 LEU A HD12 1 
ATOM   13749 H HD13 . LEU A 1 1385 ? 218.804 200.130 109.890 1.00 209.52 ? 1353 LEU A HD13 1 
ATOM   13750 H HD21 . LEU A 1 1385 ? 216.204 198.725 110.713 1.00 209.15 ? 1353 LEU A HD21 1 
ATOM   13751 H HD22 . LEU A 1 1385 ? 216.210 200.255 110.285 1.00 209.31 ? 1353 LEU A HD22 1 
ATOM   13752 H HD23 . LEU A 1 1385 ? 215.302 199.214 109.500 1.00 209.18 ? 1353 LEU A HD23 1 
ATOM   13753 N N    . GLY A 1 1386 ? 217.050 198.309 105.106 1.00 213.57 ? 1354 GLY A N    1 
ATOM   13754 C CA   . GLY A 1 1386 ? 216.796 197.044 104.439 1.00 213.19 ? 1354 GLY A CA   1 
ATOM   13755 C C    . GLY A 1 1386 ? 218.032 196.504 103.748 1.00 215.33 ? 1354 GLY A C    1 
ATOM   13756 O O    . GLY A 1 1386 ? 218.383 195.333 103.898 1.00 217.27 ? 1354 GLY A O    1 
ATOM   13757 H H    . GLY A 1 1386 ? 216.571 198.968 104.829 1.00 213.31 ? 1354 GLY A H    1 
ATOM   13758 H HA2  . GLY A 1 1386 ? 216.492 196.390 105.087 1.00 213.34 ? 1354 GLY A HA2  1 
ATOM   13759 H HA3  . GLY A 1 1386 ? 216.100 197.164 103.774 1.00 213.14 ? 1354 GLY A HA3  1 
ATOM   13760 N N    . ASP A 1 1387 ? 218.722 197.360 102.994 1.00 216.44 ? 1355 ASP A N    1 
ATOM   13761 C CA   . ASP A 1 1387 ? 219.946 196.925 102.331 1.00 215.38 ? 1355 ASP A CA   1 
ATOM   13762 C C    . ASP A 1 1387 ? 221.011 196.541 103.348 1.00 216.08 ? 1355 ASP A C    1 
ATOM   13763 O O    . ASP A 1 1387 ? 221.750 195.568 103.152 1.00 217.36 ? 1355 ASP A O    1 
ATOM   13764 C CB   . ASP A 1 1387 ? 220.458 198.027 101.405 1.00 213.90 ? 1355 ASP A CB   1 
ATOM   13765 C CG   . ASP A 1 1387 ? 219.408 198.485 100.413 1.00 213.52 ? 1355 ASP A CG   1 
ATOM   13766 O OD1  . ASP A 1 1387 ? 218.509 197.682 100.086 1.00 212.85 ? 1355 ASP A OD1  1 
ATOM   13767 O OD2  . ASP A 1 1387 ? 219.482 199.647 99.961  1.00 211.94 ? 1355 ASP A OD2  1 
ATOM   13768 H H    . ASP A 1 1387 ? 218.507 198.180 102.853 1.00 214.27 ? 1355 ASP A H    1 
ATOM   13769 H HA   . ASP A 1 1387 ? 219.753 196.144 101.789 1.00 214.27 ? 1355 ASP A HA   1 
ATOM   13770 H HB2  . ASP A 1 1387 ? 220.722 198.793 101.938 1.00 214.10 ? 1355 ASP A HB2  1 
ATOM   13771 H HB3  . ASP A 1 1387 ? 221.218 197.692 100.904 1.00 213.98 ? 1355 ASP A HB3  1 
ATOM   13772 N N    . ILE A 1 1388 ? 221.107 197.295 104.444 1.00 227.14 ? 1356 ILE A N    1 
ATOM   13773 C CA   . ILE A 1 1388 ? 222.111 196.994 105.461 1.00 226.92 ? 1356 ILE A CA   1 
ATOM   13774 C C    . ILE A 1 1388 ? 221.882 195.601 106.030 1.00 226.17 ? 1356 ILE A C    1 
ATOM   13775 O O    . ILE A 1 1388 ? 222.810 194.790 106.130 1.00 227.60 ? 1356 ILE A O    1 
ATOM   13776 C CB   . ILE A 1 1388 ? 222.091 198.063 106.567 1.00 227.79 ? 1356 ILE A CB   1 
ATOM   13777 C CG1  . ILE A 1 1388 ? 222.561 199.406 106.007 1.00 228.78 ? 1356 ILE A CG1  1 
ATOM   13778 C CG2  . ILE A 1 1388 ? 222.963 197.627 107.737 1.00 227.82 ? 1356 ILE A CG2  1 
ATOM   13779 C CD1  . ILE A 1 1388 ? 222.290 200.584 106.921 1.00 228.54 ? 1356 ILE A CD1  1 
ATOM   13780 H H    . ILE A 1 1388 ? 220.612 197.976 104.619 1.00 226.18 ? 1356 ILE A H    1 
ATOM   13781 H HA   . ILE A 1 1388 ? 222.989 197.007 105.050 1.00 226.66 ? 1356 ILE A HA   1 
ATOM   13782 H HB   . ILE A 1 1388 ? 221.179 198.162 106.883 1.00 226.53 ? 1356 ILE A HB   1 
ATOM   13783 H HG12 . ILE A 1 1388 ? 223.515 199.362 105.850 1.00 227.03 ? 1356 ILE A HG12 1 
ATOM   13784 H HG13 . ILE A 1 1388 ? 222.105 199.573 105.168 1.00 226.68 ? 1356 ILE A HG13 1 
ATOM   13785 H HG21 . ILE A 1 1388 ? 223.788 197.251 107.391 1.00 227.02 ? 1356 ILE A HG21 1 
ATOM   13786 H HG22 . ILE A 1 1388 ? 223.159 198.395 108.294 1.00 227.16 ? 1356 ILE A HG22 1 
ATOM   13787 H HG23 . ILE A 1 1388 ? 222.489 196.958 108.255 1.00 226.85 ? 1356 ILE A HG23 1 
ATOM   13788 H HD11 . ILE A 1 1388 ? 222.481 201.405 106.441 1.00 226.86 ? 1356 ILE A HD11 1 
ATOM   13789 H HD12 . ILE A 1 1388 ? 222.860 200.519 107.702 1.00 226.96 ? 1356 ILE A HD12 1 
ATOM   13790 H HD13 . ILE A 1 1388 ? 221.357 200.568 107.188 1.00 226.64 ? 1356 ILE A HD13 1 
ATOM   13791 N N    . VAL A 1 1389 ? 220.639 195.298 106.408 1.00 215.69 ? 1357 VAL A N    1 
ATOM   13792 C CA   . VAL A 1 1389 ? 220.349 193.967 106.933 1.00 214.42 ? 1357 VAL A CA   1 
ATOM   13793 C C    . VAL A 1 1389 ? 220.540 192.918 105.848 1.00 216.36 ? 1357 VAL A C    1 
ATOM   13794 O O    . VAL A 1 1389 ? 220.914 191.775 106.138 1.00 217.10 ? 1357 VAL A O    1 
ATOM   13795 C CB   . VAL A 1 1389 ? 218.931 193.909 107.536 1.00 214.61 ? 1357 VAL A CB   1 
ATOM   13796 C CG1  . VAL A 1 1389 ? 218.824 194.848 108.726 1.00 213.69 ? 1357 VAL A CG1  1 
ATOM   13797 C CG2  . VAL A 1 1389 ? 217.877 194.239 106.492 1.00 217.40 ? 1357 VAL A CG2  1 
ATOM   13798 H H    . VAL A 1 1389 ? 219.965 195.831 106.373 1.00 215.90 ? 1357 VAL A H    1 
ATOM   13799 H HA   . VAL A 1 1389 ? 220.978 193.771 107.645 1.00 215.42 ? 1357 VAL A HA   1 
ATOM   13800 H HB   . VAL A 1 1389 ? 218.762 193.008 107.853 1.00 215.46 ? 1357 VAL A HB   1 
ATOM   13801 H HG11 . VAL A 1 1389 ? 217.932 194.782 109.100 1.00 215.33 ? 1357 VAL A HG11 1 
ATOM   13802 H HG12 . VAL A 1 1389 ? 219.482 194.592 109.391 1.00 215.33 ? 1357 VAL A HG12 1 
ATOM   13803 H HG13 . VAL A 1 1389 ? 218.991 195.756 108.428 1.00 215.40 ? 1357 VAL A HG13 1 
ATOM   13804 H HG21 . VAL A 1 1389 ? 216.999 194.104 106.882 1.00 215.80 ? 1357 VAL A HG21 1 
ATOM   13805 H HG22 . VAL A 1 1389 ? 217.978 195.163 106.226 1.00 215.91 ? 1357 VAL A HG22 1 
ATOM   13806 H HG23 . VAL A 1 1389 ? 217.988 193.658 105.725 1.00 216.02 ? 1357 VAL A HG23 1 
ATOM   13807 N N    . ALA A 1 1390 ? 220.290 193.281 104.588 1.00 215.52 ? 1358 ALA A N    1 
ATOM   13808 C CA   . ALA A 1 1390 ? 220.509 192.340 103.495 1.00 213.27 ? 1358 ALA A CA   1 
ATOM   13809 C C    . ALA A 1 1390 ? 221.974 191.939 103.402 1.00 214.79 ? 1358 ALA A C    1 
ATOM   13810 O O    . ALA A 1 1390 ? 222.291 190.760 103.204 1.00 213.95 ? 1358 ALA A O    1 
ATOM   13811 C CB   . ALA A 1 1390 ? 220.035 192.950 102.176 1.00 211.22 ? 1358 ALA A CB   1 
ATOM   13812 H H    . ALA A 1 1390 ? 219.999 194.053 104.344 1.00 214.05 ? 1358 ALA A H    1 
ATOM   13813 H HA   . ALA A 1 1390 ? 219.988 191.539 103.659 1.00 213.46 ? 1358 ALA A HA   1 
ATOM   13814 H HB1  . ALA A 1 1390 ? 220.173 192.307 101.464 1.00 213.00 ? 1358 ALA A HB1  1 
ATOM   13815 H HB2  . ALA A 1 1390 ? 219.091 193.165 102.250 1.00 213.18 ? 1358 ALA A HB2  1 
ATOM   13816 H HB3  . ALA A 1 1390 ? 220.544 193.756 101.999 1.00 213.41 ? 1358 ALA A HB3  1 
ATOM   13817 N N    . PHE A 1 1391 ? 222.885 192.905 103.542 1.00 218.14 ? 1359 PHE A N    1 
ATOM   13818 C CA   . PHE A 1 1391 ? 224.304 192.565 103.564 1.00 216.19 ? 1359 PHE A CA   1 
ATOM   13819 C C    . PHE A 1 1391 ? 224.610 191.603 104.703 1.00 215.74 ? 1359 PHE A C    1 
ATOM   13820 O O    . PHE A 1 1391 ? 225.381 190.652 104.534 1.00 213.41 ? 1359 PHE A O    1 
ATOM   13821 C CB   . PHE A 1 1391 ? 225.160 193.827 103.701 1.00 214.90 ? 1359 PHE A CB   1 
ATOM   13822 C CG   . PHE A 1 1391 ? 225.156 194.717 102.483 1.00 214.99 ? 1359 PHE A CG   1 
ATOM   13823 C CD1  . PHE A 1 1391 ? 224.638 194.283 101.273 1.00 214.43 ? 1359 PHE A CD1  1 
ATOM   13824 C CD2  . PHE A 1 1391 ? 225.694 195.991 102.553 1.00 213.33 ? 1359 PHE A CD2  1 
ATOM   13825 C CE1  . PHE A 1 1391 ? 224.646 195.109 100.165 1.00 212.49 ? 1359 PHE A CE1  1 
ATOM   13826 C CE2  . PHE A 1 1391 ? 225.704 196.818 101.448 1.00 210.50 ? 1359 PHE A CE2  1 
ATOM   13827 C CZ   . PHE A 1 1391 ? 225.181 196.377 100.254 1.00 210.14 ? 1359 PHE A CZ   1 
ATOM   13828 H H    . PHE A 1 1391 ? 222.711 193.744 103.624 1.00 214.85 ? 1359 PHE A H    1 
ATOM   13829 H HA   . PHE A 1 1391 ? 224.540 192.114 102.740 1.00 214.20 ? 1359 PHE A HA   1 
ATOM   13830 H HB2  . PHE A 1 1391 ? 224.828 194.348 104.448 1.00 214.55 ? 1359 PHE A HB2  1 
ATOM   13831 H HB3  . PHE A 1 1391 ? 226.078 193.562 103.868 1.00 213.81 ? 1359 PHE A HB3  1 
ATOM   13832 H HD1  . PHE A 1 1391 ? 224.273 193.431 101.203 1.00 214.20 ? 1359 PHE A HD1  1 
ATOM   13833 H HD2  . PHE A 1 1391 ? 226.048 196.296 103.357 1.00 214.17 ? 1359 PHE A HD2  1 
ATOM   13834 H HE1  . PHE A 1 1391 ? 224.292 194.809 99.359  1.00 213.85 ? 1359 PHE A HE1  1 
ATOM   13835 H HE2  . PHE A 1 1391 ? 226.066 197.673 101.509 1.00 213.39 ? 1359 PHE A HE2  1 
ATOM   13836 H HZ   . PHE A 1 1391 ? 225.187 196.933 99.508  1.00 213.31 ? 1359 PHE A HZ   1 
ATOM   13837 N N    . LEU A 1 1392 ? 224.016 191.836 105.868 1.00 237.21 ? 1360 LEU A N    1 
ATOM   13838 C CA   . LEU A 1 1392 ? 224.199 190.950 107.003 1.00 236.47 ? 1360 LEU A CA   1 
ATOM   13839 C C    . LEU A 1 1392 ? 223.240 189.766 106.910 1.00 237.14 ? 1360 LEU A C    1 
ATOM   13840 O O    . LEU A 1 1392 ? 222.402 189.674 106.009 1.00 237.59 ? 1360 LEU A O    1 
ATOM   13841 C CB   . LEU A 1 1392 ? 223.983 191.711 108.308 1.00 235.87 ? 1360 LEU A CB   1 
ATOM   13842 C CG   . LEU A 1 1392 ? 225.215 192.428 108.858 1.00 235.42 ? 1360 LEU A CG   1 
ATOM   13843 C CD1  . LEU A 1 1392 ? 225.885 193.254 107.774 1.00 235.40 ? 1360 LEU A CD1  1 
ATOM   13844 C CD2  . LEU A 1 1392 ? 224.826 193.305 110.032 1.00 236.40 ? 1360 LEU A CD2  1 
ATOM   13845 H H    . LEU A 1 1392 ? 223.499 192.504 106.024 1.00 235.98 ? 1360 LEU A H    1 
ATOM   13846 H HA   . LEU A 1 1392 ? 225.107 190.607 106.998 1.00 236.29 ? 1360 LEU A HA   1 
ATOM   13847 H HB2  . LEU A 1 1392 ? 223.298 192.382 108.163 1.00 236.21 ? 1360 LEU A HB2  1 
ATOM   13848 H HB3  . LEU A 1 1392 ? 223.685 191.087 108.988 1.00 236.29 ? 1360 LEU A HB3  1 
ATOM   13849 H HG   . LEU A 1 1392 ? 225.853 191.769 109.173 1.00 236.60 ? 1360 LEU A HG   1 
ATOM   13850 H HD11 . LEU A 1 1392 ? 226.536 193.844 108.185 1.00 236.51 ? 1360 LEU A HD11 1 
ATOM   13851 H HD12 . LEU A 1 1392 ? 226.327 192.660 107.148 1.00 236.03 ? 1360 LEU A HD12 1 
ATOM   13852 H HD13 . LEU A 1 1392 ? 225.209 193.778 107.315 1.00 236.19 ? 1360 LEU A HD13 1 
ATOM   13853 H HD21 . LEU A 1 1392 ? 224.278 194.038 109.710 1.00 236.77 ? 1360 LEU A HD21 1 
ATOM   13854 H HD22 . LEU A 1 1392 ? 225.630 193.651 110.449 1.00 236.88 ? 1360 LEU A HD22 1 
ATOM   13855 H HD23 . LEU A 1 1392 ? 224.324 192.772 110.669 1.00 236.70 ? 1360 LEU A HD23 1 
ATOM   13856 N N    . THR A 1 1393 ? 223.380 188.843 107.859 1.00 238.47 ? 1361 THR A N    1 
ATOM   13857 C CA   . THR A 1 1393 ? 222.511 187.671 107.957 1.00 239.39 ? 1361 THR A CA   1 
ATOM   13858 C C    . THR A 1 1393 ? 222.473 186.878 106.655 1.00 240.25 ? 1361 THR A C    1 
ATOM   13859 O O    . THR A 1 1393 ? 221.533 186.114 106.414 1.00 241.32 ? 1361 THR A O    1 
ATOM   13860 C CB   . THR A 1 1393 ? 221.089 188.066 108.370 1.00 239.21 ? 1361 THR A CB   1 
ATOM   13861 O OG1  . THR A 1 1393 ? 220.498 188.883 107.352 1.00 240.09 ? 1361 THR A OG1  1 
ATOM   13862 C CG2  . THR A 1 1393 ? 221.106 188.828 109.687 1.00 237.08 ? 1361 THR A CG2  1 
ATOM   13863 H H    . THR A 1 1393 ? 223.984 188.874 108.471 1.00 238.46 ? 1361 THR A H    1 
ATOM   13864 H HA   . THR A 1 1393 ? 222.863 187.085 108.645 1.00 238.70 ? 1361 THR A HA   1 
ATOM   13865 H HB   . THR A 1 1393 ? 220.555 187.264 108.488 1.00 238.77 ? 1361 THR A HB   1 
ATOM   13866 H HG1  . THR A 1 1393 ? 220.769 189.675 107.423 1.00 238.43 ? 1361 THR A HG1  1 
ATOM   13867 H HG21 . THR A 1 1393 ? 221.563 188.306 110.365 1.00 238.34 ? 1361 THR A HG21 1 
ATOM   13868 H HG22 . THR A 1 1393 ? 221.567 189.674 109.575 1.00 238.30 ? 1361 THR A HG22 1 
ATOM   13869 H HG23 . THR A 1 1393 ? 220.198 189.000 109.980 1.00 238.28 ? 1361 THR A HG23 1 
ATOM   13870 N N    . SER A 1 1394 ? 223.484 187.045 105.800 1.00 232.19 ? 1362 SER A N    1 
ATOM   13871 C CA   . SER A 1 1394 ? 223.557 186.248 104.583 1.00 230.91 ? 1362 SER A CA   1 
ATOM   13872 C C    . SER A 1 1394 ? 223.721 184.767 104.889 1.00 232.42 ? 1362 SER A C    1 
ATOM   13873 O O    . SER A 1 1394 ? 223.424 183.929 104.031 1.00 230.70 ? 1362 SER A O    1 
ATOM   13874 C CB   . SER A 1 1394 ? 224.714 186.730 103.708 1.00 228.14 ? 1362 SER A CB   1 
ATOM   13875 O OG   . SER A 1 1394 ? 224.714 186.069 102.455 1.00 226.71 ? 1362 SER A OG   1 
ATOM   13876 H H    . SER A 1 1394 ? 224.131 187.603 105.902 1.00 231.00 ? 1362 SER A H    1 
ATOM   13877 H HA   . SER A 1 1394 ? 222.735 186.361 104.082 1.00 230.78 ? 1362 SER A HA   1 
ATOM   13878 H HB2  . SER A 1 1394 ? 224.620 187.685 103.561 1.00 230.23 ? 1362 SER A HB2  1 
ATOM   13879 H HB3  . SER A 1 1394 ? 225.551 186.547 104.162 1.00 230.42 ? 1362 SER A HB3  1 
ATOM   13880 H HG   . SER A 1 1394 ? 224.830 185.245 102.565 1.00 230.33 ? 1362 SER A HG   1 
ATOM   13881 N N    . THR A 1 1395 ? 224.185 184.428 106.093 1.00 253.45 ? 1363 THR A N    1 
ATOM   13882 C CA   . THR A 1 1395 ? 224.350 183.026 106.459 1.00 252.64 ? 1363 THR A CA   1 
ATOM   13883 C C    . THR A 1 1395 ? 223.014 182.294 106.435 1.00 252.35 ? 1363 THR A C    1 
ATOM   13884 O O    . THR A 1 1395 ? 222.920 181.167 105.936 1.00 251.88 ? 1363 THR A O    1 
ATOM   13885 C CB   . THR A 1 1395 ? 224.993 182.921 107.842 1.00 251.87 ? 1363 THR A CB   1 
ATOM   13886 O OG1  . THR A 1 1395 ? 224.218 183.665 108.791 1.00 251.52 ? 1363 THR A OG1  1 
ATOM   13887 C CG2  . THR A 1 1395 ? 226.412 183.465 107.810 1.00 252.96 ? 1363 THR A CG2  1 
ATOM   13888 H H    . THR A 1 1395 ? 224.410 184.985 106.708 1.00 252.28 ? 1363 THR A H    1 
ATOM   13889 H HA   . THR A 1 1395 ? 224.939 182.598 105.819 1.00 252.34 ? 1363 THR A HA   1 
ATOM   13890 H HB   . THR A 1 1395 ? 225.028 181.990 108.112 1.00 252.32 ? 1363 THR A HB   1 
ATOM   13891 H HG1  . THR A 1 1395 ? 224.222 184.480 108.590 1.00 252.38 ? 1363 THR A HG1  1 
ATOM   13892 H HG21 . THR A 1 1395 ? 226.910 183.040 107.095 1.00 253.16 ? 1363 THR A HG21 1 
ATOM   13893 H HG22 . THR A 1 1395 ? 226.856 183.286 108.653 1.00 253.25 ? 1363 THR A HG22 1 
ATOM   13894 H HG23 . THR A 1 1395 ? 226.397 184.423 107.657 1.00 253.01 ? 1363 THR A HG23 1 
ATOM   13895 N N    . GLU A 1 1396 ? 221.966 182.921 106.969 1.00 232.87 ? 1364 GLU A N    1 
ATOM   13896 C CA   . GLU A 1 1396 ? 220.646 182.307 106.995 1.00 231.78 ? 1364 GLU A CA   1 
ATOM   13897 C C    . GLU A 1 1396 ? 219.847 182.806 105.799 1.00 232.53 ? 1364 GLU A C    1 
ATOM   13898 O O    . GLU A 1 1396 ? 219.440 183.978 105.787 1.00 233.12 ? 1364 GLU A O    1 
ATOM   13899 C CB   . GLU A 1 1396 ? 219.923 182.643 108.290 1.00 230.72 ? 1364 GLU A CB   1 
ATOM   13900 C CG   . GLU A 1 1396 ? 218.577 181.950 108.438 1.00 230.04 ? 1364 GLU A CG   1 
ATOM   13901 C CD   . GLU A 1 1396 ? 217.823 182.393 109.674 1.00 229.77 ? 1364 GLU A CD   1 
ATOM   13902 O OE1  . GLU A 1 1396 ? 218.143 183.474 110.212 1.00 229.89 ? 1364 GLU A OE1  1 
ATOM   13903 O OE2  . GLU A 1 1396 ? 216.909 181.660 110.108 1.00 227.07 ? 1364 GLU A OE2  1 
ATOM   13904 H H    . GLU A 1 1396 ? 221.996 183.705 107.322 1.00 231.19 ? 1364 GLU A H    1 
ATOM   13905 H HA   . GLU A 1 1396 ? 220.738 181.345 106.948 1.00 230.66 ? 1364 GLU A HA   1 
ATOM   13906 H HB2  . GLU A 1 1396 ? 220.479 182.375 109.039 1.00 230.32 ? 1364 GLU A HB2  1 
ATOM   13907 H HB3  . GLU A 1 1396 ? 219.768 183.600 108.322 1.00 230.72 ? 1364 GLU A HB3  1 
ATOM   13908 H HG2  . GLU A 1 1396 ? 218.026 182.153 107.666 1.00 230.55 ? 1364 GLU A HG2  1 
ATOM   13909 H HG3  . GLU A 1 1396 ? 218.720 180.992 108.500 1.00 230.01 ? 1364 GLU A HG3  1 
ATOM   13910 N N    . PRO A 1 1397 ? 219.597 181.977 104.781 1.00 223.19 ? 1365 PRO A N    1 
ATOM   13911 C CA   . PRO A 1 1397 ? 218.789 182.455 103.650 1.00 221.98 ? 1365 PRO A CA   1 
ATOM   13912 C C    . PRO A 1 1397 ? 217.361 182.787 104.035 1.00 222.75 ? 1365 PRO A C    1 
ATOM   13913 O O    . PRO A 1 1397 ? 216.764 183.688 103.432 1.00 221.90 ? 1365 PRO A O    1 
ATOM   13914 C CB   . PRO A 1 1397 ? 218.853 181.290 102.655 1.00 219.33 ? 1365 PRO A CB   1 
ATOM   13915 C CG   . PRO A 1 1397 ? 219.093 180.091 103.497 1.00 219.88 ? 1365 PRO A CG   1 
ATOM   13916 C CD   . PRO A 1 1397 ? 219.939 180.550 104.650 1.00 220.86 ? 1365 PRO A CD   1 
ATOM   13917 H HA   . PRO A 1 1397 ? 219.202 183.237 103.251 1.00 221.23 ? 1365 PRO A HA   1 
ATOM   13918 H HB2  . PRO A 1 1397 ? 218.010 181.215 102.181 1.00 220.79 ? 1365 PRO A HB2  1 
ATOM   13919 H HB3  . PRO A 1 1397 ? 219.587 181.427 102.035 1.00 220.67 ? 1365 PRO A HB3  1 
ATOM   13920 H HG2  . PRO A 1 1397 ? 218.244 179.745 103.816 1.00 221.00 ? 1365 PRO A HG2  1 
ATOM   13921 H HG3  . PRO A 1 1397 ? 219.561 179.419 102.978 1.00 220.86 ? 1365 PRO A HG3  1 
ATOM   13922 H HD2  . PRO A 1 1397 ? 219.697 180.067 105.455 1.00 221.18 ? 1365 PRO A HD2  1 
ATOM   13923 H HD3  . PRO A 1 1397 ? 220.881 180.446 104.441 1.00 221.32 ? 1365 PRO A HD3  1 
ATOM   13924 N N    . GLN A 1 1398 ? 216.797 182.097 105.028 1.00 224.85 ? 1366 GLN A N    1 
ATOM   13925 C CA   . GLN A 1 1398 ? 215.395 182.308 105.373 1.00 224.53 ? 1366 GLN A CA   1 
ATOM   13926 C C    . GLN A 1 1398 ? 215.095 183.753 105.747 1.00 224.17 ? 1366 GLN A C    1 
ATOM   13927 O O    . GLN A 1 1398 ? 214.107 184.335 105.284 1.00 224.04 ? 1366 GLN A O    1 
ATOM   13928 C CB   . GLN A 1 1398 ? 214.984 181.362 106.502 1.00 224.24 ? 1366 GLN A CB   1 
ATOM   13929 C CG   . GLN A 1 1398 ? 215.288 179.891 106.240 1.00 223.55 ? 1366 GLN A CG   1 
ATOM   13930 C CD   . GLN A 1 1398 ? 214.447 179.304 105.123 1.00 224.32 ? 1366 GLN A CD   1 
ATOM   13931 O OE1  . GLN A 1 1398 ? 214.263 179.922 104.074 1.00 225.41 ? 1366 GLN A OE1  1 
ATOM   13932 N NE2  . GLN A 1 1398 ? 213.929 178.102 105.344 1.00 223.22 ? 1366 GLN A NE2  1 
ATOM   13933 H H    . GLN A 1 1398 ? 217.203 181.513 105.511 1.00 223.07 ? 1366 GLN A H    1 
ATOM   13934 H HA   . GLN A 1 1398 ? 214.845 182.117 104.598 1.00 222.94 ? 1366 GLN A HA   1 
ATOM   13935 H HB2  . GLN A 1 1398 ? 215.455 181.620 107.310 1.00 222.78 ? 1366 GLN A HB2  1 
ATOM   13936 H HB3  . GLN A 1 1398 ? 214.027 181.443 106.642 1.00 222.67 ? 1366 GLN A HB3  1 
ATOM   13937 H HG2  . GLN A 1 1398 ? 216.221 179.793 105.997 1.00 222.86 ? 1366 GLN A HG2  1 
ATOM   13938 H HG3  . GLN A 1 1398 ? 215.104 179.386 107.047 1.00 222.71 ? 1366 GLN A HG3  1 
ATOM   13939 H HE21 . GLN A 1 1398 ? 214.079 177.699 106.089 1.00 222.62 ? 1366 GLN A HE21 1 
ATOM   13940 H HE22 . GLN A 1 1398 ? 213.444 177.725 104.742 1.00 222.77 ? 1366 GLN A HE22 1 
ATOM   13941 N N    . TYR A 1 1399 ? 215.943 184.353 106.582 1.00 220.93 ? 1367 TYR A N    1 
ATOM   13942 C CA   . TYR A 1 1399 ? 215.760 185.760 106.913 1.00 219.78 ? 1367 TYR A CA   1 
ATOM   13943 C C    . TYR A 1 1399 ? 215.914 186.651 105.686 1.00 220.37 ? 1367 TYR A C    1 
ATOM   13944 O O    . TYR A 1 1399 ? 215.171 187.626 105.528 1.00 220.76 ? 1367 TYR A O    1 
ATOM   13945 C CB   . TYR A 1 1399 ? 216.775 186.182 107.976 1.00 219.03 ? 1367 TYR A CB   1 
ATOM   13946 C CG   . TYR A 1 1399 ? 216.751 187.655 108.327 1.00 219.04 ? 1367 TYR A CG   1 
ATOM   13947 C CD1  . TYR A 1 1399 ? 215.761 188.186 109.147 1.00 219.27 ? 1367 TYR A CD1  1 
ATOM   13948 C CD2  . TYR A 1 1399 ? 217.723 188.518 107.839 1.00 218.26 ? 1367 TYR A CD2  1 
ATOM   13949 C CE1  . TYR A 1 1399 ? 215.741 189.527 109.467 1.00 219.72 ? 1367 TYR A CE1  1 
ATOM   13950 C CE2  . TYR A 1 1399 ? 217.710 189.862 108.154 1.00 218.87 ? 1367 TYR A CE2  1 
ATOM   13951 C CZ   . TYR A 1 1399 ? 216.717 190.360 108.969 1.00 220.36 ? 1367 TYR A CZ   1 
ATOM   13952 O OH   . TYR A 1 1399 ? 216.698 191.698 109.287 1.00 220.74 ? 1367 TYR A OH   1 
ATOM   13953 H H    . TYR A 1 1399 ? 216.618 183.976 106.959 1.00 219.74 ? 1367 TYR A H    1 
ATOM   13954 H HA   . TYR A 1 1399 ? 214.868 185.883 107.274 1.00 219.27 ? 1367 TYR A HA   1 
ATOM   13955 H HB2  . TYR A 1 1399 ? 216.596 185.684 108.790 1.00 219.37 ? 1367 TYR A HB2  1 
ATOM   13956 H HB3  . TYR A 1 1399 ? 217.666 185.971 107.655 1.00 219.61 ? 1367 TYR A HB3  1 
ATOM   13957 H HD1  . TYR A 1 1399 ? 215.100 187.630 109.488 1.00 219.27 ? 1367 TYR A HD1  1 
ATOM   13958 H HD2  . TYR A 1 1399 ? 218.394 188.184 107.289 1.00 218.94 ? 1367 TYR A HD2  1 
ATOM   13959 H HE1  . TYR A 1 1399 ? 215.072 189.866 110.017 1.00 219.01 ? 1367 TYR A HE1  1 
ATOM   13960 H HE2  . TYR A 1 1399 ? 218.367 190.428 107.819 1.00 218.87 ? 1367 TYR A HE2  1 
ATOM   13961 H HH   . TYR A 1 1399 ? 217.354 192.087 108.935 1.00 219.20 ? 1367 TYR A HH   1 
ATOM   13962 N N    . GLY A 1 1400 ? 216.854 186.319 104.801 1.00 214.07 ? 1368 GLY A N    1 
ATOM   13963 C CA   . GLY A 1 1400 ? 217.010 187.095 103.582 1.00 211.87 ? 1368 GLY A CA   1 
ATOM   13964 C C    . GLY A 1 1400 ? 215.719 187.088 102.787 1.00 212.28 ? 1368 GLY A C    1 
ATOM   13965 O O    . GLY A 1 1400 ? 215.318 188.110 102.227 1.00 212.45 ? 1368 GLY A O    1 
ATOM   13966 H H    . GLY A 1 1400 ? 217.403 185.662 104.883 1.00 213.16 ? 1368 GLY A H    1 
ATOM   13967 H HA2  . GLY A 1 1400 ? 217.231 188.014 103.802 1.00 212.52 ? 1368 GLY A HA2  1 
ATOM   13968 H HA3  . GLY A 1 1400 ? 217.717 186.734 103.024 1.00 212.46 ? 1368 GLY A HA3  1 
ATOM   13969 N N    . GLN A 1 1401 ? 215.048 185.935 102.732 1.00 209.07 ? 1369 GLN A N    1 
ATOM   13970 C CA   . GLN A 1 1401 ? 213.778 185.860 102.019 1.00 208.45 ? 1369 GLN A CA   1 
ATOM   13971 C C    . GLN A 1 1401 ? 212.744 186.784 102.645 1.00 209.42 ? 1369 GLN A C    1 
ATOM   13972 O O    . GLN A 1 1401 ? 211.959 187.423 101.935 1.00 210.43 ? 1369 GLN A O    1 
ATOM   13973 C CB   . GLN A 1 1401 ? 213.264 184.422 102.005 1.00 207.29 ? 1369 GLN A CB   1 
ATOM   13974 C CG   . GLN A 1 1401 ? 214.217 183.428 101.371 1.00 207.14 ? 1369 GLN A CG   1 
ATOM   13975 C CD   . GLN A 1 1401 ? 213.645 182.027 101.329 1.00 207.95 ? 1369 GLN A CD   1 
ATOM   13976 O OE1  . GLN A 1 1401 ? 212.445 181.842 101.130 1.00 207.58 ? 1369 GLN A OE1  1 
ATOM   13977 N NE2  . GLN A 1 1401 ? 214.502 181.030 101.520 1.00 208.00 ? 1369 GLN A NE2  1 
ATOM   13978 H H    . GLN A 1 1401 ? 215.303 185.197 103.093 1.00 208.88 ? 1369 GLN A H    1 
ATOM   13979 H HA   . GLN A 1 1401 ? 213.914 186.140 101.100 1.00 208.41 ? 1369 GLN A HA   1 
ATOM   13980 H HB2  . GLN A 1 1401 ? 213.107 184.138 102.919 1.00 208.47 ? 1369 GLN A HB2  1 
ATOM   13981 H HB3  . GLN A 1 1401 ? 212.433 184.393 101.506 1.00 208.26 ? 1369 GLN A HB3  1 
ATOM   13982 H HG2  . GLN A 1 1401 ? 214.403 183.704 100.460 1.00 208.29 ? 1369 GLN A HG2  1 
ATOM   13983 H HG3  . GLN A 1 1401 ? 215.038 183.401 101.884 1.00 208.48 ? 1369 GLN A HG3  1 
ATOM   13984 H HE21 . GLN A 1 1401 ? 215.334 181.199 101.657 1.00 208.52 ? 1369 GLN A HE21 1 
ATOM   13985 H HE22 . GLN A 1 1401 ? 214.224 180.216 101.506 1.00 208.72 ? 1369 GLN A HE22 1 
ATOM   13986 N N    . GLY A 1 1402 ? 212.729 186.870 103.976 1.00 208.79 ? 1370 GLY A N    1 
ATOM   13987 C CA   . GLY A 1 1402 ? 211.760 187.729 104.636 1.00 207.42 ? 1370 GLY A CA   1 
ATOM   13988 C C    . GLY A 1 1402 ? 211.858 189.170 104.176 1.00 208.72 ? 1370 GLY A C    1 
ATOM   13989 O O    . GLY A 1 1402 ? 210.843 189.846 103.997 1.00 210.51 ? 1370 GLY A O    1 
ATOM   13990 H H    . GLY A 1 1402 ? 213.259 186.450 104.506 1.00 208.81 ? 1370 GLY A H    1 
ATOM   13991 H HA2  . GLY A 1 1402 ? 210.864 187.407 104.451 1.00 208.27 ? 1370 GLY A HA2  1 
ATOM   13992 H HA3  . GLY A 1 1402 ? 211.905 187.702 105.595 1.00 208.26 ? 1370 GLY A HA3  1 
ATOM   13993 N N    . ILE A 1 1403 ? 213.079 189.657 103.973 1.00 213.43 ? 1371 ILE A N    1 
ATOM   13994 C CA   . ILE A 1 1403 ? 213.275 191.022 103.500 1.00 213.75 ? 1371 ILE A CA   1 
ATOM   13995 C C    . ILE A 1 1403 ? 212.876 191.089 102.032 1.00 212.49 ? 1371 ILE A C    1 
ATOM   13996 O O    . ILE A 1 1403 ? 213.463 190.409 101.183 1.00 213.52 ? 1371 ILE A O    1 
ATOM   13997 C CB   . ILE A 1 1403 ? 214.728 191.467 103.704 1.00 215.03 ? 1371 ILE A CB   1 
ATOM   13998 C CG1  . ILE A 1 1403 ? 215.058 191.536 105.197 1.00 214.60 ? 1371 ILE A CG1  1 
ATOM   13999 C CG2  . ILE A 1 1403 ? 214.967 192.817 103.050 1.00 214.07 ? 1371 ILE A CG2  1 
ATOM   14000 C CD1  . ILE A 1 1403 ? 216.506 191.239 105.510 1.00 214.23 ? 1371 ILE A CD1  1 
ATOM   14001 H H    . ILE A 1 1403 ? 213.808 189.219 104.101 1.00 212.85 ? 1371 ILE A H    1 
ATOM   14002 H HA   . ILE A 1 1403 ? 212.700 191.621 104.001 1.00 212.76 ? 1371 ILE A HA   1 
ATOM   14003 H HB   . ILE A 1 1403 ? 215.313 190.814 103.289 1.00 212.95 ? 1371 ILE A HB   1 
ATOM   14004 H HG12 . ILE A 1 1403 ? 214.863 192.430 105.518 1.00 212.88 ? 1371 ILE A HG12 1 
ATOM   14005 H HG13 . ILE A 1 1403 ? 214.513 190.890 105.673 1.00 212.95 ? 1371 ILE A HG13 1 
ATOM   14006 H HG21 . ILE A 1 1403 ? 215.114 192.686 102.100 1.00 212.52 ? 1371 ILE A HG21 1 
ATOM   14007 H HG22 . ILE A 1 1403 ? 215.750 193.226 103.450 1.00 212.81 ? 1371 ILE A HG22 1 
ATOM   14008 H HG23 . ILE A 1 1403 ? 214.190 193.381 103.194 1.00 212.54 ? 1371 ILE A HG23 1 
ATOM   14009 H HD11 . ILE A 1 1403 ? 216.669 190.292 105.378 1.00 212.97 ? 1371 ILE A HD11 1 
ATOM   14010 H HD12 . ILE A 1 1403 ? 216.685 191.481 106.432 1.00 213.04 ? 1371 ILE A HD12 1 
ATOM   14011 H HD13 . ILE A 1 1403 ? 217.069 191.759 104.916 1.00 213.10 ? 1371 ILE A HD13 1 
ATOM   14012 N N    . LEU A 1 1404 ? 211.874 191.910 101.728 1.00 201.29 ? 1372 LEU A N    1 
ATOM   14013 C CA   . LEU A 1 1404 ? 211.343 192.013 100.378 1.00 200.49 ? 1372 LEU A CA   1 
ATOM   14014 C C    . LEU A 1 1404 ? 210.971 193.458 100.087 1.00 200.46 ? 1372 LEU A C    1 
ATOM   14015 O O    . LEU A 1 1404 ? 210.766 194.265 100.996 1.00 202.21 ? 1372 LEU A O    1 
ATOM   14016 C CB   . LEU A 1 1404 ? 210.115 191.116 100.182 1.00 199.94 ? 1372 LEU A CB   1 
ATOM   14017 C CG   . LEU A 1 1404 ? 210.307 189.631 100.486 1.00 200.66 ? 1372 LEU A CG   1 
ATOM   14018 C CD1  . LEU A 1 1404 ? 208.964 188.932 100.579 1.00 199.11 ? 1372 LEU A CD1  1 
ATOM   14019 C CD2  . LEU A 1 1404 ? 211.180 188.979 99.428  1.00 201.02 ? 1372 LEU A CD2  1 
ATOM   14020 H H    . LEU A 1 1404 ? 211.483 192.424 102.295 1.00 200.92 ? 1372 LEU A H    1 
ATOM   14021 H HA   . LEU A 1 1404 ? 212.023 191.741 99.742  1.00 200.70 ? 1372 LEU A HA   1 
ATOM   14022 H HB2  . LEU A 1 1404 ? 209.407 191.441 100.760 1.00 200.67 ? 1372 LEU A HB2  1 
ATOM   14023 H HB3  . LEU A 1 1404 ? 209.832 191.186 99.257  1.00 200.36 ? 1372 LEU A HB3  1 
ATOM   14024 H HG   . LEU A 1 1404 ? 210.752 189.537 101.343 1.00 200.98 ? 1372 LEU A HG   1 
ATOM   14025 H HD11 . LEU A 1 1404 ? 208.592 188.843 99.688  1.00 200.22 ? 1372 LEU A HD11 1 
ATOM   14026 H HD12 . LEU A 1 1404 ? 209.095 188.056 100.973 1.00 200.45 ? 1372 LEU A HD12 1 
ATOM   14027 H HD13 . LEU A 1 1404 ? 208.370 189.457 101.137 1.00 200.43 ? 1372 LEU A HD13 1 
ATOM   14028 H HD21 . LEU A 1 1404 ? 210.758 189.089 98.562  1.00 200.46 ? 1372 LEU A HD21 1 
ATOM   14029 H HD22 . LEU A 1 1404 ? 211.273 188.036 99.634  1.00 200.67 ? 1372 LEU A HD22 1 
ATOM   14030 H HD23 . LEU A 1 1404 ? 212.050 189.407 99.428  1.00 200.84 ? 1372 LEU A HD23 1 
ATOM   14031 N N    . SER A 1 1405 ? 210.888 193.773 98.799  1.00 192.65 ? 1373 SER A N    1 
ATOM   14032 C CA   . SER A 1 1405 ? 210.452 195.095 98.381  1.00 192.62 ? 1373 SER A CA   1 
ATOM   14033 C C    . SER A 1 1405 ? 208.980 195.299 98.716  1.00 193.97 ? 1373 SER A C    1 
ATOM   14034 O O    . SER A 1 1405 ? 208.197 194.348 98.787  1.00 196.04 ? 1373 SER A O    1 
ATOM   14035 C CB   . SER A 1 1405 ? 210.672 195.282 96.882  1.00 191.72 ? 1373 SER A CB   1 
ATOM   14036 O OG   . SER A 1 1405 ? 210.085 196.490 96.431  1.00 190.29 ? 1373 SER A OG   1 
ATOM   14037 H H    . SER A 1 1405 ? 211.079 193.241 98.152  1.00 192.95 ? 1373 SER A H    1 
ATOM   14038 H HA   . SER A 1 1405 ? 210.969 195.768 98.852  1.00 192.98 ? 1373 SER A HA   1 
ATOM   14039 H HB2  . SER A 1 1405 ? 211.625 195.308 96.703  1.00 192.83 ? 1373 SER A HB2  1 
ATOM   14040 H HB3  . SER A 1 1405 ? 210.265 194.539 96.409  1.00 192.56 ? 1373 SER A HB3  1 
ATOM   14041 H HG   . SER A 1 1405 ? 210.434 197.144 96.827  1.00 192.50 ? 1373 SER A HG   1 
ATOM   14042 N N    . GLN A 1 1406 ? 208.606 196.562 98.921  1.00 184.99 ? 1374 GLN A N    1 
ATOM   14043 C CA   . GLN A 1 1406 ? 207.214 196.876 99.226  1.00 183.07 ? 1374 GLN A CA   1 
ATOM   14044 C C    . GLN A 1 1406 ? 206.292 196.361 98.131  1.00 184.00 ? 1374 GLN A C    1 
ATOM   14045 O O    . GLN A 1 1406 ? 205.275 195.715 98.408  1.00 185.19 ? 1374 GLN A O    1 
ATOM   14046 C CB   . GLN A 1 1406 ? 207.047 198.385 99.404  1.00 181.51 ? 1374 GLN A CB   1 
ATOM   14047 C CG   . GLN A 1 1406 ? 205.711 198.792 99.998  1.00 181.27 ? 1374 GLN A CG   1 
ATOM   14048 C CD   . GLN A 1 1406 ? 205.302 200.194 99.600  1.00 181.42 ? 1374 GLN A CD   1 
ATOM   14049 O OE1  . GLN A 1 1406 ? 205.434 201.136 100.379 1.00 181.32 ? 1374 GLN A OE1  1 
ATOM   14050 N NE2  . GLN A 1 1406 ? 204.803 200.341 98.379  1.00 181.38 ? 1374 GLN A NE2  1 
ATOM   14051 H H    . GLN A 1 1406 ? 209.129 197.244 98.890  1.00 183.63 ? 1374 GLN A H    1 
ATOM   14052 H HA   . GLN A 1 1406 ? 206.965 196.444 100.058 1.00 183.41 ? 1374 GLN A HA   1 
ATOM   14053 H HB2  . GLN A 1 1406 ? 207.746 198.709 99.993  1.00 183.05 ? 1374 GLN A HB2  1 
ATOM   14054 H HB3  . GLN A 1 1406 ? 207.127 198.810 98.536  1.00 182.94 ? 1374 GLN A HB3  1 
ATOM   14055 H HG2  . GLN A 1 1406 ? 205.024 198.180 99.691  1.00 182.97 ? 1374 GLN A HG2  1 
ATOM   14056 H HG3  . GLN A 1 1406 ? 205.774 198.761 100.966 1.00 183.06 ? 1374 GLN A HG3  1 
ATOM   14057 H HE21 . GLN A 1 1406 ? 204.726 199.659 97.861  1.00 182.92 ? 1374 GLN A HE21 1 
ATOM   14058 H HE22 . GLN A 1 1406 ? 204.556 201.118 98.106  1.00 182.78 ? 1374 GLN A HE22 1 
ATOM   14059 N N    . ASP A 1 1407 ? 206.638 196.634 96.872  1.00 192.36 ? 1375 ASP A N    1 
ATOM   14060 C CA   . ASP A 1 1407 ? 205.821 196.147 95.769  1.00 193.46 ? 1375 ASP A CA   1 
ATOM   14061 C C    . ASP A 1 1407 ? 205.809 194.626 95.720  1.00 195.02 ? 1375 ASP A C    1 
ATOM   14062 O O    . ASP A 1 1407 ? 204.794 194.027 95.350  1.00 195.62 ? 1375 ASP A O    1 
ATOM   14063 C CB   . ASP A 1 1407 ? 206.329 196.718 94.447  1.00 192.19 ? 1375 ASP A CB   1 
ATOM   14064 C CG   . ASP A 1 1407 ? 205.355 196.501 93.310  1.00 192.66 ? 1375 ASP A CG   1 
ATOM   14065 O OD1  . ASP A 1 1407 ? 204.226 196.038 93.576  1.00 192.36 ? 1375 ASP A OD1  1 
ATOM   14066 O OD2  . ASP A 1 1407 ? 205.715 196.794 92.152  1.00 192.96 ? 1375 ASP A OD2  1 
ATOM   14067 H H    . ASP A 1 1407 ? 207.327 197.091 96.637  1.00 192.18 ? 1375 ASP A H    1 
ATOM   14068 H HA   . ASP A 1 1407 ? 204.909 196.450 95.897  1.00 192.55 ? 1375 ASP A HA   1 
ATOM   14069 H HB2  . ASP A 1 1407 ? 206.466 197.673 94.547  1.00 192.26 ? 1375 ASP A HB2  1 
ATOM   14070 H HB3  . ASP A 1 1407 ? 207.165 196.285 94.214  1.00 192.34 ? 1375 ASP A HB3  1 
ATOM   14071 N N    . ALA A 1 1408 ? 206.923 193.985 96.079  1.00 196.08 ? 1376 ALA A N    1 
ATOM   14072 C CA   . ALA A 1 1408 ? 206.945 192.528 96.142  1.00 194.98 ? 1376 ALA A CA   1 
ATOM   14073 C C    . ALA A 1 1408 ? 205.947 192.018 97.174  1.00 194.97 ? 1376 ALA A C    1 
ATOM   14074 O O    . ALA A 1 1408 ? 205.198 191.068 96.917  1.00 194.18 ? 1376 ALA A O    1 
ATOM   14075 C CB   . ALA A 1 1408 ? 208.356 192.039 96.466  1.00 192.42 ? 1376 ALA A CB   1 
ATOM   14076 H H    . ALA A 1 1408 ? 207.666 194.366 96.286  1.00 193.89 ? 1376 ALA A H    1 
ATOM   14077 H HA   . ALA A 1 1408 ? 206.693 192.169 95.276  1.00 193.87 ? 1376 ALA A HA   1 
ATOM   14078 H HB1  . ALA A 1 1408 ? 208.355 191.070 96.492  1.00 193.72 ? 1376 ALA A HB1  1 
ATOM   14079 H HB2  . ALA A 1 1408 ? 208.623 192.394 97.328  1.00 193.77 ? 1376 ALA A HB2  1 
ATOM   14080 H HB3  . ALA A 1 1408 ? 208.964 192.351 95.777  1.00 193.37 ? 1376 ALA A HB3  1 
ATOM   14081 N N    . TRP A 1 1409 ? 205.920 192.646 98.350  1.00 190.90 ? 1377 TRP A N    1 
ATOM   14082 C CA   . TRP A 1 1409 ? 204.944 192.266 99.365  1.00 187.47 ? 1377 TRP A CA   1 
ATOM   14083 C C    . TRP A 1 1409 ? 203.524 192.472 98.857  1.00 189.61 ? 1377 TRP A C    1 
ATOM   14084 O O    . TRP A 1 1409 ? 202.650 191.620 99.061  1.00 191.63 ? 1377 TRP A O    1 
ATOM   14085 C CB   . TRP A 1 1409 ? 205.170 193.078 100.638 1.00 188.78 ? 1377 TRP A CB   1 
ATOM   14086 C CG   . TRP A 1 1409 ? 206.121 192.450 101.602 1.00 188.99 ? 1377 TRP A CG   1 
ATOM   14087 C CD1  . TRP A 1 1409 ? 207.322 192.950 102.011 1.00 189.80 ? 1377 TRP A CD1  1 
ATOM   14088 C CD2  . TRP A 1 1409 ? 205.949 191.207 102.287 1.00 189.87 ? 1377 TRP A CD2  1 
ATOM   14089 N NE1  . TRP A 1 1409 ? 207.910 192.093 102.908 1.00 190.63 ? 1377 TRP A NE1  1 
ATOM   14090 C CE2  . TRP A 1 1409 ? 207.087 191.014 103.094 1.00 191.16 ? 1377 TRP A CE2  1 
ATOM   14091 C CE3  . TRP A 1 1409 ? 204.944 190.236 102.297 1.00 190.80 ? 1377 TRP A CE3  1 
ATOM   14092 C CZ2  . TRP A 1 1409 ? 207.249 189.891 103.901 1.00 192.16 ? 1377 TRP A CZ2  1 
ATOM   14093 C CZ3  . TRP A 1 1409 ? 205.106 189.122 103.098 1.00 191.71 ? 1377 TRP A CZ3  1 
ATOM   14094 C CH2  . TRP A 1 1409 ? 206.250 188.958 103.889 1.00 190.56 ? 1377 TRP A CH2  1 
ATOM   14095 H H    . TRP A 1 1409 ? 206.447 193.285 98.580  1.00 190.91 ? 1377 TRP A H    1 
ATOM   14096 H HA   . TRP A 1 1409 ? 205.056 191.326 99.579  1.00 190.12 ? 1377 TRP A HA   1 
ATOM   14097 H HB2  . TRP A 1 1409 ? 205.527 193.947 100.396 1.00 190.54 ? 1377 TRP A HB2  1 
ATOM   14098 H HB3  . TRP A 1 1409 ? 204.320 193.189 101.092 1.00 190.56 ? 1377 TRP A HB3  1 
ATOM   14099 H HD1  . TRP A 1 1409 ? 207.690 193.755 101.724 1.00 190.77 ? 1377 TRP A HD1  1 
ATOM   14100 H HE1  . TRP A 1 1409 ? 208.672 192.213 103.289 1.00 191.09 ? 1377 TRP A HE1  1 
ATOM   14101 H HE3  . TRP A 1 1409 ? 204.182 190.338 101.774 1.00 190.55 ? 1377 TRP A HE3  1 
ATOM   14102 H HZ2  . TRP A 1 1409 ? 208.007 189.779 104.427 1.00 191.25 ? 1377 TRP A HZ2  1 
ATOM   14103 H HZ3  . TRP A 1 1409 ? 204.444 188.470 103.112 1.00 190.83 ? 1377 TRP A HZ3  1 
ATOM   14104 H HH2  . TRP A 1 1409 ? 206.331 188.198 104.418 1.00 190.46 ? 1377 TRP A HH2  1 
ATOM   14105 N N    . GLU A 1 1410 ? 203.277 193.602 98.192  1.00 201.67 ? 1378 GLU A N    1 
ATOM   14106 C CA   . GLU A 1 1410 ? 201.940 193.876 97.678  1.00 202.67 ? 1378 GLU A CA   1 
ATOM   14107 C C    . GLU A 1 1410 ? 201.516 192.818 96.669  1.00 203.83 ? 1378 GLU A C    1 
ATOM   14108 O O    . GLU A 1 1410 ? 200.383 192.325 96.711  1.00 203.97 ? 1378 GLU A O    1 
ATOM   14109 C CB   . GLU A 1 1410 ? 201.903 195.268 97.048  1.00 202.63 ? 1378 GLU A CB   1 
ATOM   14110 C CG   . GLU A 1 1410 ? 200.505 195.774 96.733  1.00 202.46 ? 1378 GLU A CG   1 
ATOM   14111 C CD   . GLU A 1 1410 ? 199.942 195.182 95.457  1.00 204.48 ? 1378 GLU A CD   1 
ATOM   14112 O OE1  . GLU A 1 1410 ? 200.696 195.070 94.468  1.00 205.36 ? 1378 GLU A OE1  1 
ATOM   14113 O OE2  . GLU A 1 1410 ? 198.746 194.825 95.444  1.00 204.81 ? 1378 GLU A OE2  1 
ATOM   14114 H H    . GLU A 1 1410 ? 203.857 194.215 98.028  1.00 201.53 ? 1378 GLU A H    1 
ATOM   14115 H HA   . GLU A 1 1410 ? 201.308 193.861 98.414  1.00 202.00 ? 1378 GLU A HA   1 
ATOM   14116 H HB2  . GLU A 1 1410 ? 202.312 195.897 97.662  1.00 201.89 ? 1378 GLU A HB2  1 
ATOM   14117 H HB3  . GLU A 1 1410 ? 202.405 195.248 96.219  1.00 202.03 ? 1378 GLU A HB3  1 
ATOM   14118 H HG2  . GLU A 1 1410 ? 199.911 195.536 97.462  1.00 202.02 ? 1378 GLU A HG2  1 
ATOM   14119 H HG3  . GLU A 1 1410 ? 200.534 196.738 96.629  1.00 202.00 ? 1378 GLU A HG3  1 
ATOM   14120 N N    . SER A 1 1411 ? 202.416 192.454 95.754  1.00 196.36 ? 1379 SER A N    1 
ATOM   14121 C CA   . SER A 1 1411 ? 202.105 191.411 94.784  1.00 193.83 ? 1379 SER A CA   1 
ATOM   14122 C C    . SER A 1 1411 ? 201.840 190.083 95.479  1.00 193.22 ? 1379 SER A C    1 
ATOM   14123 O O    . SER A 1 1411 ? 200.924 189.344 95.099  1.00 192.40 ? 1379 SER A O    1 
ATOM   14124 C CB   . SER A 1 1411 ? 203.249 191.270 93.782  1.00 191.91 ? 1379 SER A CB   1 
ATOM   14125 O OG   . SER A 1 1411 ? 204.436 190.844 94.428  1.00 192.38 ? 1379 SER A OG   1 
ATOM   14126 H H    . SER A 1 1411 ? 203.203 192.792 95.676  1.00 193.49 ? 1379 SER A H    1 
ATOM   14127 H HA   . SER A 1 1411 ? 201.305 191.660 94.296  1.00 193.07 ? 1379 SER A HA   1 
ATOM   14128 H HB2  . SER A 1 1411 ? 203.002 190.615 93.111  1.00 192.57 ? 1379 SER A HB2  1 
ATOM   14129 H HB3  . SER A 1 1411 ? 203.409 192.130 93.363  1.00 192.81 ? 1379 SER A HB3  1 
ATOM   14130 H HG   . SER A 1 1411 ? 204.665 191.407 95.007  1.00 193.07 ? 1379 SER A HG   1 
ATOM   14131 N N    . LEU A 1 1412 ? 202.632 189.763 96.503  1.00 190.64 ? 1380 LEU A N    1 
ATOM   14132 C CA   . LEU A 1 1412 ? 202.408 188.530 97.247  1.00 188.84 ? 1380 LEU A CA   1 
ATOM   14133 C C    . LEU A 1 1412 ? 201.022 188.517 97.875  1.00 189.16 ? 1380 LEU A C    1 
ATOM   14134 O O    . LEU A 1 1412 ? 200.341 187.485 97.875  1.00 186.67 ? 1380 LEU A O    1 
ATOM   14135 C CB   . LEU A 1 1412 ? 203.484 188.366 98.320  1.00 189.10 ? 1380 LEU A CB   1 
ATOM   14136 C CG   . LEU A 1 1412 ? 203.653 186.954 98.881  1.00 188.90 ? 1380 LEU A CG   1 
ATOM   14137 C CD1  . LEU A 1 1412 ? 204.433 186.080 97.915  1.00 189.37 ? 1380 LEU A CD1  1 
ATOM   14138 C CD2  . LEU A 1 1412 ? 204.340 187.001 100.233 1.00 191.69 ? 1380 LEU A CD2  1 
ATOM   14139 H H    . LEU A 1 1412 ? 203.295 190.236 96.782  1.00 190.16 ? 1380 LEU A H    1 
ATOM   14140 H HA   . LEU A 1 1412 ? 202.471 187.777 96.639  1.00 189.67 ? 1380 LEU A HA   1 
ATOM   14141 H HB2  . LEU A 1 1412 ? 204.336 188.632 97.941  1.00 189.82 ? 1380 LEU A HB2  1 
ATOM   14142 H HB3  . LEU A 1 1412 ? 203.265 188.950 99.063  1.00 189.86 ? 1380 LEU A HB3  1 
ATOM   14143 H HG   . LEU A 1 1412 ? 202.777 186.556 99.001  1.00 189.45 ? 1380 LEU A HG   1 
ATOM   14144 H HD11 . LEU A 1 1412 ? 203.906 185.949 97.112  1.00 189.80 ? 1380 LEU A HD11 1 
ATOM   14145 H HD12 . LEU A 1 1412 ? 205.269 186.521 97.696  1.00 189.71 ? 1380 LEU A HD12 1 
ATOM   14146 H HD13 . LEU A 1 1412 ? 204.611 185.226 98.338  1.00 189.84 ? 1380 LEU A HD13 1 
ATOM   14147 H HD21 . LEU A 1 1412 ? 204.370 186.105 100.603 1.00 190.29 ? 1380 LEU A HD21 1 
ATOM   14148 H HD22 . LEU A 1 1412 ? 205.241 187.342 100.118 1.00 190.35 ? 1380 LEU A HD22 1 
ATOM   14149 H HD23 . LEU A 1 1412 ? 203.839 187.586 100.823 1.00 190.21 ? 1380 LEU A HD23 1 
ATOM   14150 N N    . PHE A 1 1413 ? 200.586 189.657 98.415  1.00 189.87 ? 1381 PHE A N    1 
ATOM   14151 C CA   . PHE A 1 1413 ? 199.263 189.720 99.030  1.00 187.55 ? 1381 PHE A CA   1 
ATOM   14152 C C    . PHE A 1 1413 ? 198.173 189.385 98.022  1.00 186.56 ? 1381 PHE A C    1 
ATOM   14153 O O    . PHE A 1 1413 ? 197.242 188.631 98.329  1.00 187.94 ? 1381 PHE A O    1 
ATOM   14154 C CB   . PHE A 1 1413 ? 199.027 191.110 99.622  1.00 185.77 ? 1381 PHE A CB   1 
ATOM   14155 C CG   . PHE A 1 1413 ? 199.862 191.407 100.836 1.00 185.88 ? 1381 PHE A CG   1 
ATOM   14156 C CD1  . PHE A 1 1413 ? 200.061 190.448 101.814 1.00 185.34 ? 1381 PHE A CD1  1 
ATOM   14157 C CD2  . PHE A 1 1413 ? 200.450 192.649 100.995 1.00 186.70 ? 1381 PHE A CD2  1 
ATOM   14158 C CE1  . PHE A 1 1413 ? 200.828 190.724 102.927 1.00 185.58 ? 1381 PHE A CE1  1 
ATOM   14159 C CE2  . PHE A 1 1413 ? 201.218 192.930 102.106 1.00 186.04 ? 1381 PHE A CE2  1 
ATOM   14160 C CZ   . PHE A 1 1413 ? 201.407 191.966 103.073 1.00 185.48 ? 1381 PHE A CZ   1 
ATOM   14161 H H    . PHE A 1 1413 ? 201.028 190.394 98.437  1.00 187.16 ? 1381 PHE A H    1 
ATOM   14162 H HA   . PHE A 1 1413 ? 199.212 189.064 99.741  1.00 186.32 ? 1381 PHE A HA   1 
ATOM   14163 H HB2  . PHE A 1 1413 ? 199.238 191.775 98.948  1.00 186.41 ? 1381 PHE A HB2  1 
ATOM   14164 H HB3  . PHE A 1 1413 ? 198.095 191.185 99.878  1.00 186.00 ? 1381 PHE A HB3  1 
ATOM   14165 H HD1  . PHE A 1 1413 ? 199.672 189.608 101.722 1.00 186.07 ? 1381 PHE A HD1  1 
ATOM   14166 H HD2  . PHE A 1 1413 ? 200.326 193.303 100.345 1.00 186.53 ? 1381 PHE A HD2  1 
ATOM   14167 H HE1  . PHE A 1 1413 ? 200.954 190.072 103.579 1.00 186.07 ? 1381 PHE A HE1  1 
ATOM   14168 H HE2  . PHE A 1 1413 ? 201.608 193.768 102.202 1.00 186.23 ? 1381 PHE A HE2  1 
ATOM   14169 H HZ   . PHE A 1 1413 ? 201.925 192.153 103.822 1.00 186.02 ? 1381 PHE A HZ   1 
ATOM   14170 N N    . SER A 1 1414 ? 198.271 189.935 96.811  1.00 180.18 ? 1382 SER A N    1 
ATOM   14171 C CA   . SER A 1 1414 ? 197.247 189.683 95.803  1.00 178.91 ? 1382 SER A CA   1 
ATOM   14172 C C    . SER A 1 1414 ? 197.169 188.202 95.454  1.00 180.33 ? 1382 SER A C    1 
ATOM   14173 O O    . SER A 1 1414 ? 196.075 187.653 95.281  1.00 177.97 ? 1382 SER A O    1 
ATOM   14174 C CB   . SER A 1 1414 ? 197.532 190.513 94.552  1.00 177.25 ? 1382 SER A CB   1 
ATOM   14175 O OG   . SER A 1 1414 ? 198.750 190.117 93.947  1.00 176.63 ? 1382 SER A OG   1 
ATOM   14176 H H    . SER A 1 1414 ? 198.910 190.448 96.552  1.00 180.10 ? 1382 SER A H    1 
ATOM   14177 H HA   . SER A 1 1414 ? 196.384 189.954 96.153  1.00 179.15 ? 1382 SER A HA   1 
ATOM   14178 H HB2  . SER A 1 1414 ? 196.809 190.387 93.918  1.00 178.96 ? 1382 SER A HB2  1 
ATOM   14179 H HB3  . SER A 1 1414 ? 197.595 191.448 94.802  1.00 179.21 ? 1382 SER A HB3  1 
ATOM   14180 H HG   . SER A 1 1414 ? 199.385 190.214 94.488  1.00 179.58 ? 1382 SER A HG   1 
ATOM   14181 N N    . ARG A 1 1415 ? 198.322 187.538 95.352  1.00 189.65 ? 1383 ARG A N    1 
ATOM   14182 C CA   . ARG A 1 1415 ? 198.335 186.139 94.938  1.00 188.47 ? 1383 ARG A CA   1 
ATOM   14183 C C    . ARG A 1 1415 ? 197.526 185.269 95.891  1.00 187.23 ? 1383 ARG A C    1 
ATOM   14184 O O    . ARG A 1 1415 ? 196.849 184.329 95.460  1.00 185.75 ? 1383 ARG A O    1 
ATOM   14185 C CB   . ARG A 1 1415 ? 199.775 185.637 94.849  1.00 187.80 ? 1383 ARG A CB   1 
ATOM   14186 C CG   . ARG A 1 1415 ? 200.454 185.952 93.528  1.00 186.90 ? 1383 ARG A CG   1 
ATOM   14187 C CD   . ARG A 1 1415 ? 201.888 185.458 93.512  1.00 187.63 ? 1383 ARG A CD   1 
ATOM   14188 N NE   . ARG A 1 1415 ? 202.801 186.424 94.113  1.00 191.38 ? 1383 ARG A NE   1 
ATOM   14189 C CZ   . ARG A 1 1415 ? 204.089 186.202 94.333  1.00 190.88 ? 1383 ARG A CZ   1 
ATOM   14190 N NH1  . ARG A 1 1415 ? 204.657 185.049 94.017  1.00 188.99 ? 1383 ARG A NH1  1 
ATOM   14191 N NH2  . ARG A 1 1415 ? 204.827 187.160 94.887  1.00 188.85 ? 1383 ARG A NH2  1 
ATOM   14192 H H    . ARG A 1 1415 ? 199.098 187.871 95.515  1.00 187.90 ? 1383 ARG A H    1 
ATOM   14193 H HA   . ARG A 1 1415 ? 197.937 186.067 94.056  1.00 187.64 ? 1383 ARG A HA   1 
ATOM   14194 H HB2  . ARG A 1 1415 ? 200.294 186.051 95.556  1.00 187.69 ? 1383 ARG A HB2  1 
ATOM   14195 H HB3  . ARG A 1 1415 ? 199.777 184.673 94.961  1.00 187.64 ? 1383 ARG A HB3  1 
ATOM   14196 H HG2  . ARG A 1 1415 ? 199.973 185.515 92.808  1.00 187.34 ? 1383 ARG A HG2  1 
ATOM   14197 H HG3  . ARG A 1 1415 ? 200.461 186.913 93.393  1.00 187.63 ? 1383 ARG A HG3  1 
ATOM   14198 H HD2  . ARG A 1 1415 ? 201.947 184.632 94.017  1.00 187.61 ? 1383 ARG A HD2  1 
ATOM   14199 H HD3  . ARG A 1 1415 ? 202.165 185.311 92.594  1.00 187.49 ? 1383 ARG A HD3  1 
ATOM   14200 H HE   . ARG A 1 1415 ? 202.465 187.157 94.412  1.00 188.18 ? 1383 ARG A HE   1 
ATOM   14201 H HH11 . ARG A 1 1415 ? 205.495 184.928 94.170  1.00 187.63 ? 1383 ARG A HH11 1 
ATOM   14202 H HH12 . ARG A 1 1415 ? 204.191 184.422 93.659  1.00 187.68 ? 1383 ARG A HH12 1 
ATOM   14203 H HH21 . ARG A 1 1415 ? 204.468 187.912 95.097  1.00 187.92 ? 1383 ARG A HH21 1 
ATOM   14204 H HH22 . ARG A 1 1415 ? 205.664 187.027 95.035  1.00 187.60 ? 1383 ARG A HH22 1 
ATOM   14205 N N    . VAL A 1 1416 ? 197.574 185.569 97.187  1.00 184.30 ? 1384 VAL A N    1 
ATOM   14206 C CA   . VAL A 1 1416 ? 196.882 184.759 98.183  1.00 183.41 ? 1384 VAL A CA   1 
ATOM   14207 C C    . VAL A 1 1416 ? 195.494 185.334 98.434  1.00 185.23 ? 1384 VAL A C    1 
ATOM   14208 O O    . VAL A 1 1416 ? 194.843 184.999 99.429  1.00 183.66 ? 1384 VAL A O    1 
ATOM   14209 C CB   . VAL A 1 1416 ? 197.684 184.667 99.494  1.00 182.32 ? 1384 VAL A CB   1 
ATOM   14210 C CG1  . VAL A 1 1416 ? 198.909 183.790 99.300  1.00 180.55 ? 1384 VAL A CG1  1 
ATOM   14211 C CG2  . VAL A 1 1416 ? 198.084 186.053 99.984  1.00 184.57 ? 1384 VAL A CG2  1 
ATOM   14212 H H    . VAL A 1 1416 ? 198.001 186.240 97.510  1.00 183.91 ? 1384 VAL A H    1 
ATOM   14213 H HA   . VAL A 1 1416 ? 196.773 183.858 97.840  1.00 183.40 ? 1384 VAL A HA   1 
ATOM   14214 H HB   . VAL A 1 1416 ? 197.129 184.258 100.176 1.00 183.38 ? 1384 VAL A HB   1 
ATOM   14215 H HG11 . VAL A 1 1416 ? 199.348 183.666 100.156 1.00 183.39 ? 1384 VAL A HG11 1 
ATOM   14216 H HG12 . VAL A 1 1416 ? 198.629 182.932 98.945  1.00 183.04 ? 1384 VAL A HG12 1 
ATOM   14217 H HG13 . VAL A 1 1416 ? 199.512 184.225 98.677  1.00 183.35 ? 1384 VAL A HG13 1 
ATOM   14218 H HG21 . VAL A 1 1416 ? 198.784 186.402 99.412  1.00 183.85 ? 1384 VAL A HG21 1 
ATOM   14219 H HG22 . VAL A 1 1416 ? 198.410 185.980 100.895 1.00 183.96 ? 1384 VAL A HG22 1 
ATOM   14220 H HG23 . VAL A 1 1416 ? 197.310 186.636 99.958  1.00 184.00 ? 1384 VAL A HG23 1 
ATOM   14221 N N    . SER A 1 1417 ? 195.034 186.204 97.535  1.00 189.78 ? 1385 SER A N    1 
ATOM   14222 C CA   . SER A 1 1417 ? 193.689 186.769 97.619  1.00 190.16 ? 1385 SER A CA   1 
ATOM   14223 C C    . SER A 1 1417 ? 193.472 187.483 98.950  1.00 190.43 ? 1385 SER A C    1 
ATOM   14224 O O    . SER A 1 1417 ? 192.389 187.430 99.535  1.00 189.13 ? 1385 SER A O    1 
ATOM   14225 C CB   . SER A 1 1417 ? 192.629 185.686 97.412  1.00 189.76 ? 1385 SER A CB   1 
ATOM   14226 O OG   . SER A 1 1417 ? 192.555 184.826 98.536  1.00 189.58 ? 1385 SER A OG   1 
ATOM   14227 H H    . SER A 1 1417 ? 195.483 186.489 96.860  1.00 188.01 ? 1385 SER A H    1 
ATOM   14228 H HA   . SER A 1 1417 ? 193.583 187.424 96.912  1.00 188.17 ? 1385 SER A HA   1 
ATOM   14229 H HB2  . SER A 1 1417 ? 191.766 186.110 97.282  1.00 188.47 ? 1385 SER A HB2  1 
ATOM   14230 H HB3  . SER A 1 1417 ? 192.862 185.162 96.629  1.00 188.27 ? 1385 SER A HB3  1 
ATOM   14231 H HG   . SER A 1 1417 ? 192.267 185.247 99.203  1.00 188.30 ? 1385 SER A HG   1 
ATOM   14232 N N    . LEU A 1 1418 ? 194.512 188.154 99.432  1.00 181.13 ? 1386 LEU A N    1 
ATOM   14233 C CA   . LEU A 1 1418 ? 194.462 188.908 100.675 1.00 177.45 ? 1386 LEU A CA   1 
ATOM   14234 C C    . LEU A 1 1418 ? 194.501 190.393 100.347 1.00 177.29 ? 1386 LEU A C    1 
ATOM   14235 O O    . LEU A 1 1418 ? 195.323 190.830 99.534  1.00 179.28 ? 1386 LEU A O    1 
ATOM   14236 C CB   . LEU A 1 1418 ? 195.629 188.527 101.587 1.00 176.02 ? 1386 LEU A CB   1 
ATOM   14237 C CG   . LEU A 1 1418 ? 195.472 188.861 103.070 1.00 174.70 ? 1386 LEU A CG   1 
ATOM   14238 C CD1  . LEU A 1 1418 ? 194.274 188.144 103.662 1.00 175.16 ? 1386 LEU A CD1  1 
ATOM   14239 C CD2  . LEU A 1 1418 ? 196.739 188.508 103.829 1.00 174.88 ? 1386 LEU A CD2  1 
ATOM   14240 H H    . LEU A 1 1418 ? 195.279 188.186 99.044  1.00 177.63 ? 1386 LEU A H    1 
ATOM   14241 H HA   . LEU A 1 1418 ? 193.631 188.719 101.135 1.00 176.55 ? 1386 LEU A HA   1 
ATOM   14242 H HB2  . LEU A 1 1418 ? 195.763 187.568 101.523 1.00 176.51 ? 1386 LEU A HB2  1 
ATOM   14243 H HB3  . LEU A 1 1418 ? 196.424 188.984 101.272 1.00 176.88 ? 1386 LEU A HB3  1 
ATOM   14244 H HG   . LEU A 1 1418 ? 195.321 189.814 103.160 1.00 176.52 ? 1386 LEU A HG   1 
ATOM   14245 H HD11 . LEU A 1 1418 ? 194.352 188.146 104.629 1.00 176.47 ? 1386 LEU A HD11 1 
ATOM   14246 H HD12 . LEU A 1 1418 ? 193.468 188.609 103.394 1.00 176.34 ? 1386 LEU A HD12 1 
ATOM   14247 H HD13 . LEU A 1 1418 ? 194.259 187.231 103.335 1.00 176.37 ? 1386 LEU A HD13 1 
ATOM   14248 H HD21 . LEU A 1 1418 ? 196.935 187.567 103.695 1.00 176.16 ? 1386 LEU A HD21 1 
ATOM   14249 H HD22 . LEU A 1 1418 ? 196.602 188.686 104.773 1.00 176.29 ? 1386 LEU A HD22 1 
ATOM   14250 H HD23 . LEU A 1 1418 ? 197.470 189.050 103.492 1.00 176.49 ? 1386 LEU A HD23 1 
ATOM   14251 N N    . ARG A 1 1419 ? 193.615 191.163 100.971 1.00 159.63 ? 1387 ARG A N    1 
ATOM   14252 C CA   . ARG A 1 1419 ? 193.462 192.579 100.668 1.00 159.10 ? 1387 ARG A CA   1 
ATOM   14253 C C    . ARG A 1 1419 ? 194.066 193.422 101.784 1.00 161.07 ? 1387 ARG A C    1 
ATOM   14254 O O    . ARG A 1 1419 ? 193.815 193.171 102.967 1.00 158.50 ? 1387 ARG A O    1 
ATOM   14255 C CB   . ARG A 1 1419 ? 191.988 192.933 100.474 1.00 158.17 ? 1387 ARG A CB   1 
ATOM   14256 C CG   . ARG A 1 1419 ? 191.772 194.165 99.615  1.00 159.24 ? 1387 ARG A CG   1 
ATOM   14257 C CD   . ARG A 1 1419 ? 190.301 194.408 99.326  1.00 161.62 ? 1387 ARG A CD   1 
ATOM   14258 N NE   . ARG A 1 1419 ? 189.724 193.373 98.476  1.00 162.21 ? 1387 ARG A NE   1 
ATOM   14259 C CZ   . ARG A 1 1419 ? 189.122 192.277 98.920  1.00 164.16 ? 1387 ARG A CZ   1 
ATOM   14260 N NH1  . ARG A 1 1419 ? 188.999 192.029 100.214 1.00 165.94 ? 1387 ARG A NH1  1 
ATOM   14261 N NH2  . ARG A 1 1419 ? 188.630 191.408 98.042  1.00 159.84 ? 1387 ARG A NH2  1 
ATOM   14262 H H    . ARG A 1 1419 ? 193.082 190.881 101.584 1.00 161.01 ? 1387 ARG A H    1 
ATOM   14263 H HA   . ARG A 1 1419 ? 193.932 192.785 99.845  1.00 161.21 ? 1387 ARG A HA   1 
ATOM   14264 H HB2  . ARG A 1 1419 ? 191.549 192.186 100.041 1.00 160.94 ? 1387 ARG A HB2  1 
ATOM   14265 H HB3  . ARG A 1 1419 ? 191.585 193.098 101.341 1.00 160.86 ? 1387 ARG A HB3  1 
ATOM   14266 H HG2  . ARG A 1 1419 ? 192.121 194.942 100.079 1.00 160.80 ? 1387 ARG A HG2  1 
ATOM   14267 H HG3  . ARG A 1 1419 ? 192.230 194.048 98.768  1.00 160.72 ? 1387 ARG A HG3  1 
ATOM   14268 H HD2  . ARG A 1 1419 ? 189.810 194.435 100.162 1.00 161.54 ? 1387 ARG A HD2  1 
ATOM   14269 H HD3  . ARG A 1 1419 ? 190.211 195.257 98.865  1.00 160.75 ? 1387 ARG A HD3  1 
ATOM   14270 H HE   . ARG A 1 1419 ? 189.770 193.485 97.625  1.00 160.70 ? 1387 ARG A HE   1 
ATOM   14271 H HH11 . ARG A 1 1419 ? 189.311 192.580 100.794 1.00 161.67 ? 1387 ARG A HH11 1 
ATOM   14272 H HH12 . ARG A 1 1419 ? 188.605 191.311 100.476 1.00 161.46 ? 1387 ARG A HH12 1 
ATOM   14273 H HH21 . ARG A 1 1419 ? 188.705 191.560 97.199  1.00 160.48 ? 1387 ARG A HH21 1 
ATOM   14274 H HH22 . ARG A 1 1419 ? 188.238 190.694 98.317  1.00 160.78 ? 1387 ARG A HH22 1 
ATOM   14275 N N    . LEU A 1 1420 ? 194.858 194.420 101.398 1.00 156.07 ? 1388 LEU A N    1 
ATOM   14276 C CA   . LEU A 1 1420 ? 195.572 195.277 102.343 1.00 154.14 ? 1388 LEU A CA   1 
ATOM   14277 C C    . LEU A 1 1420 ? 194.651 196.412 102.770 1.00 155.44 ? 1388 LEU A C    1 
ATOM   14278 O O    . LEU A 1 1420 ? 194.449 197.377 102.030 1.00 153.93 ? 1388 LEU A O    1 
ATOM   14279 C CB   . LEU A 1 1420 ? 196.847 195.815 101.705 1.00 151.51 ? 1388 LEU A CB   1 
ATOM   14280 C CG   . LEU A 1 1420 ? 197.654 196.834 102.509 1.00 154.23 ? 1388 LEU A CG   1 
ATOM   14281 C CD1  . LEU A 1 1420 ? 198.434 196.148 103.616 1.00 156.56 ? 1388 LEU A CD1  1 
ATOM   14282 C CD2  . LEU A 1 1420 ? 198.587 197.606 101.592 1.00 155.54 ? 1388 LEU A CD2  1 
ATOM   14283 H H    . LEU A 1 1420 ? 195.001 194.626 100.575 1.00 155.44 ? 1388 LEU A H    1 
ATOM   14284 H HA   . LEU A 1 1420 ? 195.814 194.763 103.129 1.00 155.30 ? 1388 LEU A HA   1 
ATOM   14285 H HB2  . LEU A 1 1420 ? 197.434 195.063 101.525 1.00 155.34 ? 1388 LEU A HB2  1 
ATOM   14286 H HB3  . LEU A 1 1420 ? 196.607 196.239 100.866 1.00 154.49 ? 1388 LEU A HB3  1 
ATOM   14287 H HG   . LEU A 1 1420 ? 197.052 197.472 102.921 1.00 155.17 ? 1388 LEU A HG   1 
ATOM   14288 H HD11 . LEU A 1 1420 ? 198.993 196.805 104.061 1.00 155.48 ? 1388 LEU A HD11 1 
ATOM   14289 H HD12 . LEU A 1 1420 ? 197.810 195.760 104.248 1.00 155.59 ? 1388 LEU A HD12 1 
ATOM   14290 H HD13 . LEU A 1 1420 ? 198.988 195.454 103.227 1.00 155.76 ? 1388 LEU A HD13 1 
ATOM   14291 H HD21 . LEU A 1 1420 ? 199.178 196.980 101.145 1.00 155.57 ? 1388 LEU A HD21 1 
ATOM   14292 H HD22 . LEU A 1 1420 ? 199.106 198.230 102.123 1.00 155.71 ? 1388 LEU A HD22 1 
ATOM   14293 H HD23 . LEU A 1 1420 ? 198.058 198.088 100.937 1.00 154.89 ? 1388 LEU A HD23 1 
ATOM   14294 N N    . VAL A 1 1421 ? 194.089 196.302 103.975 1.00 152.41 ? 1389 VAL A N    1 
ATOM   14295 C CA   . VAL A 1 1421 ? 193.217 197.359 104.479 1.00 149.35 ? 1389 VAL A CA   1 
ATOM   14296 C C    . VAL A 1 1421 ? 194.025 198.600 104.838 1.00 152.27 ? 1389 VAL A C    1 
ATOM   14297 O O    . VAL A 1 1421 ? 193.622 199.727 104.527 1.00 150.66 ? 1389 VAL A O    1 
ATOM   14298 C CB   . VAL A 1 1421 ? 192.400 196.851 105.680 1.00 149.17 ? 1389 VAL A CB   1 
ATOM   14299 C CG1  . VAL A 1 1421 ? 191.587 195.633 105.285 1.00 154.61 ? 1389 VAL A CG1  1 
ATOM   14300 C CG2  . VAL A 1 1421 ? 193.308 196.535 106.858 1.00 152.57 ? 1389 VAL A CG2  1 
ATOM   14301 H H    . VAL A 1 1421 ? 194.194 195.636 104.508 1.00 152.30 ? 1389 VAL A H    1 
ATOM   14302 H HA   . VAL A 1 1421 ? 192.592 197.606 103.780 1.00 151.66 ? 1389 VAL A HA   1 
ATOM   14303 H HB   . VAL A 1 1421 ? 191.783 197.546 105.957 1.00 151.82 ? 1389 VAL A HB   1 
ATOM   14304 H HG11 . VAL A 1 1421 ? 191.060 195.847 104.499 1.00 152.36 ? 1389 VAL A HG11 1 
ATOM   14305 H HG12 . VAL A 1 1421 ? 191.002 195.393 106.020 1.00 153.26 ? 1389 VAL A HG12 1 
ATOM   14306 H HG13 . VAL A 1 1421 ? 192.191 194.899 105.088 1.00 152.76 ? 1389 VAL A HG13 1 
ATOM   14307 H HG21 . VAL A 1 1421 ? 194.059 196.008 106.548 1.00 152.58 ? 1389 VAL A HG21 1 
ATOM   14308 H HG22 . VAL A 1 1421 ? 192.803 196.033 107.516 1.00 152.79 ? 1389 VAL A HG22 1 
ATOM   14309 H HG23 . VAL A 1 1421 ? 193.624 197.365 107.247 1.00 152.03 ? 1389 VAL A HG23 1 
ATOM   14310 N N    . GLY A 1 1422 ? 195.172 198.421 105.496 1.00 150.87 ? 1390 GLY A N    1 
ATOM   14311 C CA   . GLY A 1 1422 ? 195.958 199.547 105.957 1.00 149.03 ? 1390 GLY A CA   1 
ATOM   14312 C C    . GLY A 1 1422 ? 197.438 199.237 105.940 1.00 148.71 ? 1390 GLY A C    1 
ATOM   14313 O O    . GLY A 1 1422 ? 197.856 198.087 105.788 1.00 149.04 ? 1390 GLY A O    1 
ATOM   14314 H H    . GLY A 1 1422 ? 195.511 197.653 105.684 1.00 149.99 ? 1390 GLY A H    1 
ATOM   14315 H HA2  . GLY A 1 1422 ? 195.797 200.315 105.387 1.00 149.55 ? 1390 GLY A HA2  1 
ATOM   14316 H HA3  . GLY A 1 1422 ? 195.700 199.775 106.864 1.00 149.32 ? 1390 GLY A HA3  1 
ATOM   14317 N N    . LEU A 1 1423 ? 198.234 200.292 106.104 1.00 153.45 ? 1391 LEU A N    1 
ATOM   14318 C CA   . LEU A 1 1423 ? 199.685 200.178 106.066 1.00 153.46 ? 1391 LEU A CA   1 
ATOM   14319 C C    . LEU A 1 1423 ? 200.301 201.313 106.868 1.00 155.16 ? 1391 LEU A C    1 
ATOM   14320 O O    . LEU A 1 1423 ? 199.884 202.465 106.733 1.00 156.76 ? 1391 LEU A O    1 
ATOM   14321 C CB   . LEU A 1 1423 ? 200.197 200.212 104.622 1.00 153.66 ? 1391 LEU A CB   1 
ATOM   14322 C CG   . LEU A 1 1423 ? 201.704 200.409 104.439 1.00 153.79 ? 1391 LEU A CG   1 
ATOM   14323 C CD1  . LEU A 1 1423 ? 202.188 199.651 103.217 1.00 153.39 ? 1391 LEU A CD1  1 
ATOM   14324 C CD2  . LEU A 1 1423 ? 202.061 201.884 104.317 1.00 156.21 ? 1391 LEU A CD2  1 
ATOM   14325 H H    . LEU A 1 1423 ? 197.951 201.093 106.239 1.00 154.65 ? 1391 LEU A H    1 
ATOM   14326 H HA   . LEU A 1 1423 ? 199.954 199.337 106.468 1.00 154.81 ? 1391 LEU A HA   1 
ATOM   14327 H HB2  . LEU A 1 1423 ? 199.965 199.370 104.201 1.00 155.16 ? 1391 LEU A HB2  1 
ATOM   14328 H HB3  . LEU A 1 1423 ? 199.748 200.935 104.159 1.00 154.37 ? 1391 LEU A HB3  1 
ATOM   14329 H HG   . LEU A 1 1423 ? 202.166 200.052 105.213 1.00 155.00 ? 1391 LEU A HG   1 
ATOM   14330 H HD11 . LEU A 1 1423 ? 201.983 198.710 103.327 1.00 154.72 ? 1391 LEU A HD11 1 
ATOM   14331 H HD12 . LEU A 1 1423 ? 201.737 199.999 102.432 1.00 154.92 ? 1391 LEU A HD12 1 
ATOM   14332 H HD13 . LEU A 1 1423 ? 203.146 199.774 103.129 1.00 155.07 ? 1391 LEU A HD13 1 
ATOM   14333 H HD21 . LEU A 1 1423 ? 201.378 202.338 103.799 1.00 154.79 ? 1391 LEU A HD21 1 
ATOM   14334 H HD22 . LEU A 1 1423 ? 202.918 201.963 103.869 1.00 155.34 ? 1391 LEU A HD22 1 
ATOM   14335 H HD23 . LEU A 1 1423 ? 202.117 202.275 105.202 1.00 155.47 ? 1391 LEU A HD23 1 
ATOM   14336 N N    . LYS A 1 1424 ? 201.292 200.985 107.691 1.00 156.82 ? 1392 LYS A N    1 
ATOM   14337 C CA   . LYS A 1 1424 ? 202.043 201.969 108.459 1.00 155.29 ? 1392 LYS A CA   1 
ATOM   14338 C C    . LYS A 1 1424 ? 203.516 201.817 108.119 1.00 158.90 ? 1392 LYS A C    1 
ATOM   14339 O O    . LYS A 1 1424 ? 204.039 200.698 108.106 1.00 163.72 ? 1392 LYS A O    1 
ATOM   14340 C CB   . LYS A 1 1424 ? 201.821 201.787 109.962 1.00 154.97 ? 1392 LYS A CB   1 
ATOM   14341 C CG   . LYS A 1 1424 ? 200.359 201.746 110.376 1.00 156.29 ? 1392 LYS A CG   1 
ATOM   14342 C CD   . LYS A 1 1424 ? 199.741 203.130 110.407 1.00 157.04 ? 1392 LYS A CD   1 
ATOM   14343 C CE   . LYS A 1 1424 ? 198.321 203.082 110.945 1.00 157.06 ? 1392 LYS A CE   1 
ATOM   14344 N NZ   . LYS A 1 1424 ? 197.725 204.437 111.083 1.00 158.67 ? 1392 LYS A NZ   1 
ATOM   14345 H H    . LYS A 1 1424 ? 201.554 200.177 107.824 1.00 156.88 ? 1392 LYS A H    1 
ATOM   14346 H HA   . LYS A 1 1424 ? 201.760 202.863 108.212 1.00 156.46 ? 1392 LYS A HA   1 
ATOM   14347 H HB2  . LYS A 1 1424 ? 202.230 200.953 110.239 1.00 156.57 ? 1392 LYS A HB2  1 
ATOM   14348 H HB3  . LYS A 1 1424 ? 202.239 202.527 110.430 1.00 156.69 ? 1392 LYS A HB3  1 
ATOM   14349 H HG2  . LYS A 1 1424 ? 199.858 201.205 109.745 1.00 156.85 ? 1392 LYS A HG2  1 
ATOM   14350 H HG3  . LYS A 1 1424 ? 200.291 201.365 111.265 1.00 156.73 ? 1392 LYS A HG3  1 
ATOM   14351 H HD2  . LYS A 1 1424 ? 200.267 203.704 110.986 1.00 156.88 ? 1392 LYS A HD2  1 
ATOM   14352 H HD3  . LYS A 1 1424 ? 199.715 203.492 109.507 1.00 156.79 ? 1392 LYS A HD3  1 
ATOM   14353 H HE2  . LYS A 1 1424 ? 197.768 202.569 110.335 1.00 156.39 ? 1392 LYS A HE2  1 
ATOM   14354 H HE3  . LYS A 1 1424 ? 198.327 202.665 111.821 1.00 156.59 ? 1392 LYS A HE3  1 
ATOM   14355 H HZ1  . LYS A 1 1424 ? 198.201 204.921 111.657 1.00 156.78 ? 1392 LYS A HZ1  1 
ATOM   14356 H HZ2  . LYS A 1 1424 ? 196.890 204.372 111.382 1.00 155.98 ? 1392 LYS A HZ2  1 
ATOM   14357 H HZ3  . LYS A 1 1424 ? 197.719 204.848 110.293 1.00 156.41 ? 1392 LYS A HZ3  1 
ATOM   14358 N N    . LYS A 1 1425 ? 204.183 202.936 107.849 1.00 171.88 ? 1393 LYS A N    1 
ATOM   14359 C CA   . LYS A 1 1425 ? 205.556 202.925 107.366 1.00 171.33 ? 1393 LYS A CA   1 
ATOM   14360 C C    . LYS A 1 1425 ? 206.426 203.832 108.221 1.00 172.53 ? 1393 LYS A C    1 
ATOM   14361 O O    . LYS A 1 1425 ? 206.018 204.939 108.586 1.00 176.51 ? 1393 LYS A O    1 
ATOM   14362 C CB   . LYS A 1 1425 ? 205.625 203.378 105.909 1.00 170.24 ? 1393 LYS A CB   1 
ATOM   14363 C CG   . LYS A 1 1425 ? 206.928 203.031 105.215 1.00 169.83 ? 1393 LYS A CG   1 
ATOM   14364 C CD   . LYS A 1 1425 ? 206.901 203.416 103.742 1.00 170.82 ? 1393 LYS A CD   1 
ATOM   14365 C CE   . LYS A 1 1425 ? 205.770 202.741 102.985 1.00 172.07 ? 1393 LYS A CE   1 
ATOM   14366 N NZ   . LYS A 1 1425 ? 205.510 201.354 103.459 1.00 174.52 ? 1393 LYS A NZ   1 
ATOM   14367 H H    . LYS A 1 1425 ? 203.855 203.726 107.940 1.00 171.35 ? 1393 LYS A H    1 
ATOM   14368 H HA   . LYS A 1 1425 ? 205.912 202.026 107.420 1.00 171.73 ? 1393 LYS A HA   1 
ATOM   14369 H HB2  . LYS A 1 1425 ? 204.895 202.962 105.426 1.00 171.46 ? 1393 LYS A HB2  1 
ATOM   14370 H HB3  . LYS A 1 1425 ? 205.530 204.340 105.876 1.00 171.69 ? 1393 LYS A HB3  1 
ATOM   14371 H HG2  . LYS A 1 1425 ? 207.651 203.519 105.640 1.00 171.56 ? 1393 LYS A HG2  1 
ATOM   14372 H HG3  . LYS A 1 1425 ? 207.086 202.077 105.284 1.00 171.54 ? 1393 LYS A HG3  1 
ATOM   14373 H HD2  . LYS A 1 1425 ? 206.782 204.376 103.668 1.00 171.64 ? 1393 LYS A HD2  1 
ATOM   14374 H HD3  . LYS A 1 1425 ? 207.739 203.152 103.330 1.00 171.74 ? 1393 LYS A HD3  1 
ATOM   14375 H HE2  . LYS A 1 1425 ? 204.957 203.256 103.105 1.00 171.64 ? 1393 LYS A HE2  1 
ATOM   14376 H HE3  . LYS A 1 1425 ? 206.003 202.702 102.045 1.00 171.90 ? 1393 LYS A HE3  1 
ATOM   14377 H HZ1  . LYS A 1 1425 ? 205.072 200.896 102.835 1.00 172.42 ? 1393 LYS A HZ1  1 
ATOM   14378 H HZ2  . LYS A 1 1425 ? 206.280 200.944 103.631 1.00 172.32 ? 1393 LYS A HZ2  1 
ATOM   14379 H HZ3  . LYS A 1 1425 ? 205.022 201.369 104.202 1.00 171.89 ? 1393 LYS A HZ3  1 
ATOM   14380 N N    . SER A 1 1426 ? 207.628 203.358 108.530 1.00 176.18 ? 1394 SER A N    1 
ATOM   14381 C CA   . SER A 1 1426 ? 208.601 204.153 109.258 1.00 176.37 ? 1394 SER A CA   1 
ATOM   14382 C C    . SER A 1 1426 ? 209.359 205.066 108.300 1.00 177.01 ? 1394 SER A C    1 
ATOM   14383 O O    . SER A 1 1426 ? 209.224 204.981 107.077 1.00 177.17 ? 1394 SER A O    1 
ATOM   14384 C CB   . SER A 1 1426 ? 209.577 203.249 110.007 1.00 178.68 ? 1394 SER A CB   1 
ATOM   14385 O OG   . SER A 1 1426 ? 210.485 204.010 110.782 1.00 180.02 ? 1394 SER A OG   1 
ATOM   14386 H H    . SER A 1 1426 ? 207.905 202.570 108.326 1.00 177.56 ? 1394 SER A H    1 
ATOM   14387 H HA   . SER A 1 1426 ? 208.141 204.707 109.908 1.00 177.54 ? 1394 SER A HA   1 
ATOM   14388 H HB2  . SER A 1 1426 ? 209.076 202.661 110.594 1.00 177.94 ? 1394 SER A HB2  1 
ATOM   14389 H HB3  . SER A 1 1426 ? 210.077 202.726 109.361 1.00 177.94 ? 1394 SER A HB3  1 
ATOM   14390 H HG   . SER A 1 1426 ? 211.101 204.308 110.295 1.00 178.07 ? 1394 SER A HG   1 
ATOM   14391 N N    . PHE A 1 1427 ? 210.166 205.959 108.872 1.00 186.09 ? 1395 PHE A N    1 
ATOM   14392 C CA   . PHE A 1 1427 ? 210.972 206.854 108.052 1.00 185.99 ? 1395 PHE A CA   1 
ATOM   14393 C C    . PHE A 1 1427 ? 212.256 206.202 107.561 1.00 183.80 ? 1395 PHE A C    1 
ATOM   14394 O O    . PHE A 1 1427 ? 212.873 206.720 106.624 1.00 179.97 ? 1395 PHE A O    1 
ATOM   14395 C CB   . PHE A 1 1427 ? 211.311 208.129 108.827 1.00 186.26 ? 1395 PHE A CB   1 
ATOM   14396 C CG   . PHE A 1 1427 ? 212.309 207.925 109.929 1.00 186.00 ? 1395 PHE A CG   1 
ATOM   14397 C CD1  . PHE A 1 1427 ? 211.914 207.422 111.155 1.00 189.17 ? 1395 PHE A CD1  1 
ATOM   14398 C CD2  . PHE A 1 1427 ? 213.641 208.245 109.740 1.00 183.65 ? 1395 PHE A CD2  1 
ATOM   14399 C CE1  . PHE A 1 1427 ? 212.830 207.239 112.170 1.00 189.95 ? 1395 PHE A CE1  1 
ATOM   14400 C CE2  . PHE A 1 1427 ? 214.561 208.063 110.752 1.00 185.83 ? 1395 PHE A CE2  1 
ATOM   14401 C CZ   . PHE A 1 1427 ? 214.155 207.560 111.968 1.00 187.66 ? 1395 PHE A CZ   1 
ATOM   14402 H H    . PHE A 1 1427 ? 210.260 206.065 109.720 1.00 185.72 ? 1395 PHE A H    1 
ATOM   14403 H HA   . PHE A 1 1427 ? 210.455 207.111 107.273 1.00 185.70 ? 1395 PHE A HA   1 
ATOM   14404 H HB2  . PHE A 1 1427 ? 211.681 208.779 108.210 1.00 185.66 ? 1395 PHE A HB2  1 
ATOM   14405 H HB3  . PHE A 1 1427 ? 210.498 208.479 109.224 1.00 186.07 ? 1395 PHE A HB3  1 
ATOM   14406 H HD1  . PHE A 1 1427 ? 211.021 207.204 111.297 1.00 186.32 ? 1395 PHE A HD1  1 
ATOM   14407 H HD2  . PHE A 1 1427 ? 213.920 208.585 108.921 1.00 185.34 ? 1395 PHE A HD2  1 
ATOM   14408 H HE1  . PHE A 1 1427 ? 212.553 206.899 112.990 1.00 186.80 ? 1395 PHE A HE1  1 
ATOM   14409 H HE2  . PHE A 1 1427 ? 215.454 208.281 110.613 1.00 186.15 ? 1395 PHE A HE2  1 
ATOM   14410 H HZ   . PHE A 1 1427 ? 214.773 207.437 112.651 1.00 186.37 ? 1395 PHE A HZ   1 
ATOM   14411 N N    . TYR A 1 1428 ? 212.673 205.086 108.158 1.00 186.87 ? 1396 TYR A N    1 
ATOM   14412 C CA   . TYR A 1 1428 ? 213.867 204.378 107.716 1.00 186.79 ? 1396 TYR A CA   1 
ATOM   14413 C C    . TYR A 1 1428 ? 213.536 203.111 106.940 1.00 187.86 ? 1396 TYR A C    1 
ATOM   14414 O O    . TYR A 1 1428 ? 214.353 202.186 106.905 1.00 187.66 ? 1396 TYR A O    1 
ATOM   14415 C CB   . TYR A 1 1428 ? 214.768 204.035 108.905 1.00 188.00 ? 1396 TYR A CB   1 
ATOM   14416 C CG   . TYR A 1 1428 ? 214.061 203.451 110.103 1.00 187.00 ? 1396 TYR A CG   1 
ATOM   14417 C CD1  . TYR A 1 1428 ? 213.603 202.142 110.091 1.00 184.94 ? 1396 TYR A CD1  1 
ATOM   14418 C CD2  . TYR A 1 1428 ? 213.878 204.198 111.256 1.00 188.88 ? 1396 TYR A CD2  1 
ATOM   14419 C CE1  . TYR A 1 1428 ? 212.968 201.601 111.188 1.00 185.11 ? 1396 TYR A CE1  1 
ATOM   14420 C CE2  . TYR A 1 1428 ? 213.245 203.665 112.358 1.00 189.48 ? 1396 TYR A CE2  1 
ATOM   14421 C CZ   . TYR A 1 1428 ? 212.792 202.366 112.318 1.00 187.49 ? 1396 TYR A CZ   1 
ATOM   14422 O OH   . TYR A 1 1428 ? 212.159 201.828 113.413 1.00 189.56 ? 1396 TYR A OH   1 
ATOM   14423 H H    . TYR A 1 1428 ? 212.273 204.717 108.822 1.00 188.18 ? 1396 TYR A H    1 
ATOM   14424 H HA   . TYR A 1 1428 ? 214.373 204.957 107.126 1.00 188.19 ? 1396 TYR A HA   1 
ATOM   14425 H HB2  . TYR A 1 1428 ? 215.436 203.393 108.617 1.00 188.79 ? 1396 TYR A HB2  1 
ATOM   14426 H HB3  . TYR A 1 1428 ? 215.209 204.848 109.198 1.00 188.84 ? 1396 TYR A HB3  1 
ATOM   14427 H HD1  . TYR A 1 1428 ? 213.720 201.623 109.329 1.00 188.09 ? 1396 TYR A HD1  1 
ATOM   14428 H HD2  . TYR A 1 1428 ? 214.184 205.075 111.284 1.00 188.77 ? 1396 TYR A HD2  1 
ATOM   14429 H HE1  . TYR A 1 1428 ? 212.660 200.724 111.166 1.00 188.32 ? 1396 TYR A HE1  1 
ATOM   14430 H HE2  . TYR A 1 1428 ? 213.125 204.179 113.123 1.00 189.06 ? 1396 TYR A HE2  1 
ATOM   14431 H HH   . TYR A 1 1428 ? 211.875 201.059 113.231 1.00 188.89 ? 1396 TYR A HH   1 
ATOM   14432 N N    . GLY A 1 1429 ? 212.359 203.044 106.325 1.00 188.20 ? 1397 GLY A N    1 
ATOM   14433 C CA   . GLY A 1 1429 ? 212.003 201.931 105.473 1.00 187.17 ? 1397 GLY A CA   1 
ATOM   14434 C C    . GLY A 1 1429 ? 211.264 200.798 106.150 1.00 186.11 ? 1397 GLY A C    1 
ATOM   14435 O O    . GLY A 1 1429 ? 210.763 199.909 105.452 1.00 187.03 ? 1397 GLY A O    1 
ATOM   14436 H H    . GLY A 1 1429 ? 211.745 203.643 106.389 1.00 187.53 ? 1397 GLY A H    1 
ATOM   14437 H HA2  . GLY A 1 1429 ? 211.446 202.258 104.749 1.00 187.49 ? 1397 GLY A HA2  1 
ATOM   14438 H HA3  . GLY A 1 1429 ? 212.813 201.566 105.086 1.00 187.57 ? 1397 GLY A HA3  1 
ATOM   14439 N N    . SER A 1 1430 ? 211.177 200.791 107.477 1.00 179.52 ? 1398 SER A N    1 
ATOM   14440 C CA   . SER A 1 1430 ? 210.390 199.769 108.145 1.00 179.96 ? 1398 SER A CA   1 
ATOM   14441 C C    . SER A 1 1430 ? 208.902 200.016 107.901 1.00 183.13 ? 1398 SER A C    1 
ATOM   14442 O O    . SER A 1 1430 ? 208.462 201.143 107.659 1.00 183.78 ? 1398 SER A O    1 
ATOM   14443 C CB   . SER A 1 1430 ? 210.692 199.747 109.641 1.00 180.59 ? 1398 SER A CB   1 
ATOM   14444 O OG   . SER A 1 1430 ? 209.924 198.756 110.299 1.00 179.94 ? 1398 SER A OG   1 
ATOM   14445 H H    . SER A 1 1430 ? 211.556 201.356 108.003 1.00 181.48 ? 1398 SER A H    1 
ATOM   14446 H HA   . SER A 1 1430 ? 210.617 198.900 107.778 1.00 181.35 ? 1398 SER A HA   1 
ATOM   14447 H HB2  . SER A 1 1430 ? 211.633 199.548 109.768 1.00 181.33 ? 1398 SER A HB2  1 
ATOM   14448 H HB3  . SER A 1 1430 ? 210.482 200.613 110.022 1.00 181.59 ? 1398 SER A HB3  1 
ATOM   14449 H HG   . SER A 1 1430 ? 210.099 198.754 111.121 1.00 181.37 ? 1398 SER A HG   1 
ATOM   14450 N N    . THR A 1 1431 ? 208.121 198.941 107.964 1.00 179.21 ? 1399 THR A N    1 
ATOM   14451 C CA   . THR A 1 1431 ? 206.702 199.031 107.651 1.00 178.14 ? 1399 THR A CA   1 
ATOM   14452 C C    . THR A 1 1431 ? 205.938 197.996 108.461 1.00 174.52 ? 1399 THR A C    1 
ATOM   14453 O O    . THR A 1 1431 ? 206.517 197.058 109.015 1.00 172.13 ? 1399 THR A O    1 
ATOM   14454 C CB   . THR A 1 1431 ? 206.442 198.829 106.156 1.00 176.12 ? 1399 THR A CB   1 
ATOM   14455 O OG1  . THR A 1 1431 ? 205.091 199.193 105.850 1.00 175.97 ? 1399 THR A OG1  1 
ATOM   14456 C CG2  . THR A 1 1431 ? 206.674 197.380 105.766 1.00 176.21 ? 1399 THR A CG2  1 
ATOM   14457 H H    . THR A 1 1431 ? 208.387 198.154 108.185 1.00 176.83 ? 1399 THR A H    1 
ATOM   14458 H HA   . THR A 1 1431 ? 206.375 199.908 107.901 1.00 176.67 ? 1399 THR A HA   1 
ATOM   14459 H HB   . THR A 1 1431 ? 207.050 199.386 105.645 1.00 176.28 ? 1399 THR A HB   1 
ATOM   14460 H HG1  . THR A 1 1431 ? 204.950 199.991 106.074 1.00 175.77 ? 1399 THR A HG1  1 
ATOM   14461 H HG21 . THR A 1 1431 ? 206.713 197.300 104.801 1.00 176.68 ? 1399 THR A HG21 1 
ATOM   14462 H HG22 . THR A 1 1431 ? 207.512 197.067 106.142 1.00 176.85 ? 1399 THR A HG22 1 
ATOM   14463 H HG23 . THR A 1 1431 ? 205.952 196.824 106.098 1.00 176.24 ? 1399 THR A HG23 1 
ATOM   14464 N N    . LEU A 1 1432 ? 204.621 198.183 108.512 1.00 163.12 ? 1400 LEU A N    1 
ATOM   14465 C CA   . LEU A 1 1432 ? 203.730 197.330 109.293 1.00 160.32 ? 1400 LEU A CA   1 
ATOM   14466 C C    . LEU A 1 1432 ? 202.478 197.077 108.466 1.00 163.30 ? 1400 LEU A C    1 
ATOM   14467 O O    . LEU A 1 1432 ? 201.653 197.980 108.299 1.00 164.27 ? 1400 LEU A O    1 
ATOM   14468 C CB   . LEU A 1 1432 ? 203.382 197.987 110.628 1.00 157.98 ? 1400 LEU A CB   1 
ATOM   14469 C CG   . LEU A 1 1432 ? 202.489 197.194 111.578 1.00 159.24 ? 1400 LEU A CG   1 
ATOM   14470 C CD1  . LEU A 1 1432 ? 203.144 195.882 111.952 1.00 164.04 ? 1400 LEU A CD1  1 
ATOM   14471 C CD2  . LEU A 1 1432 ? 202.194 198.015 112.818 1.00 161.20 ? 1400 LEU A CD2  1 
ATOM   14472 H H    . LEU A 1 1432 ? 204.211 198.811 108.093 1.00 163.40 ? 1400 LEU A H    1 
ATOM   14473 H HA   . LEU A 1 1432 ? 204.163 196.480 109.467 1.00 162.85 ? 1400 LEU A HA   1 
ATOM   14474 H HB2  . LEU A 1 1432 ? 204.210 198.170 111.099 1.00 162.51 ? 1400 LEU A HB2  1 
ATOM   14475 H HB3  . LEU A 1 1432 ? 202.928 198.824 110.442 1.00 162.01 ? 1400 LEU A HB3  1 
ATOM   14476 H HG   . LEU A 1 1432 ? 201.648 196.998 111.137 1.00 162.23 ? 1400 LEU A HG   1 
ATOM   14477 H HD11 . LEU A 1 1432 ? 202.624 195.459 112.653 1.00 163.00 ? 1400 LEU A HD11 1 
ATOM   14478 H HD12 . LEU A 1 1432 ? 203.174 195.307 111.171 1.00 163.36 ? 1400 LEU A HD12 1 
ATOM   14479 H HD13 . LEU A 1 1432 ? 204.043 196.059 112.269 1.00 163.23 ? 1400 LEU A HD13 1 
ATOM   14480 H HD21 . LEU A 1 1432 ? 201.637 197.493 113.416 1.00 162.53 ? 1400 LEU A HD21 1 
ATOM   14481 H HD22 . LEU A 1 1432 ? 203.031 198.238 113.255 1.00 162.18 ? 1400 LEU A HD22 1 
ATOM   14482 H HD23 . LEU A 1 1432 ? 201.731 198.826 112.557 1.00 162.22 ? 1400 LEU A HD23 1 
ATOM   14483 N N    . PHE A 1 1433 ? 202.335 195.859 107.952 1.00 167.22 ? 1401 PHE A N    1 
ATOM   14484 C CA   . PHE A 1 1433 ? 201.217 195.517 107.084 1.00 162.43 ? 1401 PHE A CA   1 
ATOM   14485 C C    . PHE A 1 1433 ? 200.039 195.000 107.894 1.00 164.72 ? 1401 PHE A C    1 
ATOM   14486 O O    . PHE A 1 1433 ? 200.207 194.212 108.829 1.00 167.15 ? 1401 PHE A O    1 
ATOM   14487 C CB   . PHE A 1 1433 ? 201.629 194.462 106.059 1.00 160.70 ? 1401 PHE A CB   1 
ATOM   14488 C CG   . PHE A 1 1433 ? 202.655 194.937 105.080 1.00 162.48 ? 1401 PHE A CG   1 
ATOM   14489 C CD1  . PHE A 1 1433 ? 202.294 195.754 104.025 1.00 161.06 ? 1401 PHE A CD1  1 
ATOM   14490 C CD2  . PHE A 1 1433 ? 203.979 194.560 105.207 1.00 165.97 ? 1401 PHE A CD2  1 
ATOM   14491 C CE1  . PHE A 1 1433 ? 203.236 196.193 103.119 1.00 165.10 ? 1401 PHE A CE1  1 
ATOM   14492 C CE2  . PHE A 1 1433 ? 204.926 194.994 104.304 1.00 167.11 ? 1401 PHE A CE2  1 
ATOM   14493 C CZ   . PHE A 1 1433 ? 204.554 195.812 103.258 1.00 168.95 ? 1401 PHE A CZ   1 
ATOM   14494 H H    . PHE A 1 1433 ? 202.878 195.208 108.094 1.00 166.45 ? 1401 PHE A H    1 
ATOM   14495 H HA   . PHE A 1 1433 ? 200.931 196.310 106.604 1.00 164.90 ? 1401 PHE A HA   1 
ATOM   14496 H HB2  . PHE A 1 1433 ? 201.999 193.698 106.528 1.00 165.56 ? 1401 PHE A HB2  1 
ATOM   14497 H HB3  . PHE A 1 1433 ? 200.844 194.190 105.557 1.00 165.33 ? 1401 PHE A HB3  1 
ATOM   14498 H HD1  . PHE A 1 1433 ? 201.407 196.015 103.927 1.00 164.64 ? 1401 PHE A HD1  1 
ATOM   14499 H HD2  . PHE A 1 1433 ? 204.235 194.009 105.912 1.00 166.23 ? 1401 PHE A HD2  1 
ATOM   14500 H HE1  . PHE A 1 1433 ? 202.983 196.744 102.414 1.00 165.53 ? 1401 PHE A HE1  1 
ATOM   14501 H HE2  . PHE A 1 1433 ? 205.814 194.737 104.400 1.00 166.37 ? 1401 PHE A HE2  1 
ATOM   14502 H HZ   . PHE A 1 1433 ? 205.191 196.107 102.648 1.00 166.86 ? 1401 PHE A HZ   1 
ATOM   14503 N N    . LEU A 1 1434 ? 198.843 195.447 107.521 1.00 152.79 ? 1402 LEU A N    1 
ATOM   14504 C CA   . LEU A 1 1434 ? 197.595 194.950 108.084 1.00 151.91 ? 1402 LEU A CA   1 
ATOM   14505 C C    . LEU A 1 1434 ? 196.706 194.523 106.929 1.00 154.16 ? 1402 LEU A C    1 
ATOM   14506 O O    . LEU A 1 1434 ? 196.307 195.359 106.112 1.00 155.78 ? 1402 LEU A O    1 
ATOM   14507 C CB   . LEU A 1 1434 ? 196.906 196.020 108.934 1.00 149.74 ? 1402 LEU A CB   1 
ATOM   14508 C CG   . LEU A 1 1434 ? 195.573 195.627 109.568 1.00 149.08 ? 1402 LEU A CG   1 
ATOM   14509 C CD1  . LEU A 1 1434 ? 195.762 194.487 110.549 1.00 150.76 ? 1402 LEU A CD1  1 
ATOM   14510 C CD2  . LEU A 1 1434 ? 194.941 196.821 110.256 1.00 151.03 ? 1402 LEU A CD2  1 
ATOM   14511 H H    . LEU A 1 1434 ? 198.728 196.057 106.925 1.00 153.29 ? 1402 LEU A H    1 
ATOM   14512 H HA   . LEU A 1 1434 ? 197.773 194.176 108.641 1.00 153.45 ? 1402 LEU A HA   1 
ATOM   14513 H HB2  . LEU A 1 1434 ? 197.506 196.268 109.655 1.00 153.00 ? 1402 LEU A HB2  1 
ATOM   14514 H HB3  . LEU A 1 1434 ? 196.741 196.794 108.373 1.00 153.05 ? 1402 LEU A HB3  1 
ATOM   14515 H HG   . LEU A 1 1434 ? 194.966 195.327 108.874 1.00 153.12 ? 1402 LEU A HG   1 
ATOM   14516 H HD11 . LEU A 1 1434 ? 196.033 193.692 110.064 1.00 153.61 ? 1402 LEU A HD11 1 
ATOM   14517 H HD12 . LEU A 1 1434 ? 194.923 194.324 111.008 1.00 153.29 ? 1402 LEU A HD12 1 
ATOM   14518 H HD13 . LEU A 1 1434 ? 196.446 194.734 111.191 1.00 153.07 ? 1402 LEU A HD13 1 
ATOM   14519 H HD21 . LEU A 1 1434 ? 195.535 197.131 110.958 1.00 152.67 ? 1402 LEU A HD21 1 
ATOM   14520 H HD22 . LEU A 1 1434 ? 194.091 196.551 110.637 1.00 153.14 ? 1402 LEU A HD22 1 
ATOM   14521 H HD23 . LEU A 1 1434 ? 194.803 197.525 109.603 1.00 152.97 ? 1402 LEU A HD23 1 
ATOM   14522 N N    . CYS A 1 1435 ? 196.398 193.231 106.859 1.00 164.07 ? 1403 CYS A N    1 
ATOM   14523 C CA   . CYS A 1 1435 ? 195.640 192.672 105.750 1.00 163.93 ? 1403 CYS A CA   1 
ATOM   14524 C C    . CYS A 1 1435 ? 194.441 191.902 106.280 1.00 165.47 ? 1403 CYS A C    1 
ATOM   14525 O O    . CYS A 1 1435 ? 194.491 191.309 107.360 1.00 166.61 ? 1403 CYS A O    1 
ATOM   14526 C CB   . CYS A 1 1435 ? 196.512 191.757 104.890 1.00 166.74 ? 1403 CYS A CB   1 
ATOM   14527 S SG   . CYS A 1 1435 ? 198.169 192.401 104.581 1.00 175.28 ? 1403 CYS A SG   1 
ATOM   14528 H H    . CYS A 1 1435 ? 196.622 192.649 107.451 1.00 165.49 ? 1403 CYS A H    1 
ATOM   14529 H HA   . CYS A 1 1435 ? 195.312 193.392 105.189 1.00 165.18 ? 1403 CYS A HA   1 
ATOM   14530 H HB2  . CYS A 1 1435 ? 196.603 190.900 105.336 1.00 166.38 ? 1403 CYS A HB2  1 
ATOM   14531 H HB3  . CYS A 1 1435 ? 196.080 191.640 104.031 1.00 166.41 ? 1403 CYS A HB3  1 
ATOM   14532 H HG   . CYS A 1 1435 ? 198.077 193.442 103.990 1.00 166.48 ? 1403 CYS A HG   1 
ATOM   14533 N N    . ARG A 1 1436 ? 193.363 191.913 105.500 1.00 161.09 ? 1404 ARG A N    1 
ATOM   14534 C CA   . ARG A 1 1436 ? 192.090 191.327 105.893 1.00 161.91 ? 1404 ARG A CA   1 
ATOM   14535 C C    . ARG A 1 1436 ? 191.688 190.271 104.874 1.00 163.16 ? 1404 ARG A C    1 
ATOM   14536 O O    . ARG A 1 1436 ? 191.814 190.492 103.665 1.00 160.63 ? 1404 ARG A O    1 
ATOM   14537 C CB   . ARG A 1 1436 ? 191.009 192.405 105.996 1.00 163.90 ? 1404 ARG A CB   1 
ATOM   14538 C CG   . ARG A 1 1436 ? 189.702 191.943 106.617 1.00 162.26 ? 1404 ARG A CG   1 
ATOM   14539 C CD   . ARG A 1 1436 ? 188.724 193.102 106.734 1.00 161.59 ? 1404 ARG A CD   1 
ATOM   14540 N NE   . ARG A 1 1436 ? 187.506 192.734 107.445 1.00 158.79 ? 1404 ARG A NE   1 
ATOM   14541 C CZ   . ARG A 1 1436 ? 186.440 192.185 106.880 1.00 162.19 ? 1404 ARG A CZ   1 
ATOM   14542 N NH1  . ARG A 1 1436 ? 186.401 191.922 105.584 1.00 163.80 ? 1404 ARG A NH1  1 
ATOM   14543 N NH2  . ARG A 1 1436 ? 185.385 191.894 107.634 1.00 164.68 ? 1404 ARG A NH2  1 
ATOM   14544 H H    . ARG A 1 1436 ? 193.347 192.267 104.716 1.00 162.01 ? 1404 ARG A H    1 
ATOM   14545 H HA   . ARG A 1 1436 ? 192.184 190.901 106.758 1.00 162.41 ? 1404 ARG A HA   1 
ATOM   14546 H HB2  . ARG A 1 1436 ? 191.350 193.132 106.541 1.00 162.93 ? 1404 ARG A HB2  1 
ATOM   14547 H HB3  . ARG A 1 1436 ? 190.811 192.731 105.105 1.00 162.58 ? 1404 ARG A HB3  1 
ATOM   14548 H HG2  . ARG A 1 1436 ? 189.303 191.259 106.057 1.00 162.67 ? 1404 ARG A HG2  1 
ATOM   14549 H HG3  . ARG A 1 1436 ? 189.873 191.596 107.506 1.00 162.26 ? 1404 ARG A HG3  1 
ATOM   14550 H HD2  . ARG A 1 1436 ? 189.146 193.828 107.216 1.00 162.49 ? 1404 ARG A HD2  1 
ATOM   14551 H HD3  . ARG A 1 1436 ? 188.479 193.400 105.844 1.00 162.27 ? 1404 ARG A HD3  1 
ATOM   14552 H HE   . ARG A 1 1436 ? 187.454 192.940 108.278 1.00 161.70 ? 1404 ARG A HE   1 
ATOM   14553 H HH11 . ARG A 1 1436 ? 187.075 192.104 105.084 1.00 162.44 ? 1404 ARG A HH11 1 
ATOM   14554 H HH12 . ARG A 1 1436 ? 185.697 191.566 105.241 1.00 162.77 ? 1404 ARG A HH12 1 
ATOM   14555 H HH21 . ARG A 1 1436 ? 184.687 191.539 107.279 1.00 163.07 ? 1404 ARG A HH21 1 
ATOM   14556 H HH22 . ARG A 1 1436 ? 185.400 192.062 108.478 1.00 162.46 ? 1404 ARG A HH22 1 
ATOM   14557 N N    . ARG A 1 1437 ? 191.208 189.134 105.362 1.00 174.95 ? 1405 ARG A N    1 
ATOM   14558 C CA   . ARG A 1 1437 ? 190.761 188.073 104.468 1.00 173.84 ? 1405 ARG A CA   1 
ATOM   14559 C C    . ARG A 1 1437 ? 189.425 188.461 103.843 1.00 173.85 ? 1405 ARG A C    1 
ATOM   14560 O O    . ARG A 1 1437 ? 188.475 188.766 104.572 1.00 175.41 ? 1405 ARG A O    1 
ATOM   14561 C CB   . ARG A 1 1437 ? 190.624 186.755 105.224 1.00 173.11 ? 1405 ARG A CB   1 
ATOM   14562 C CG   . ARG A 1 1437 ? 190.433 185.546 104.318 1.00 170.10 ? 1405 ARG A CG   1 
ATOM   14563 C CD   . ARG A 1 1437 ? 191.173 184.316 104.831 1.00 173.19 ? 1405 ARG A CD   1 
ATOM   14564 N NE   . ARG A 1 1437 ? 190.323 183.440 105.629 1.00 177.80 ? 1405 ARG A NE   1 
ATOM   14565 C CZ   . ARG A 1 1437 ? 189.537 182.496 105.129 1.00 177.25 ? 1405 ARG A CZ   1 
ATOM   14566 N NH1  . ARG A 1 1437 ? 189.437 182.297 103.824 1.00 175.16 ? 1405 ARG A NH1  1 
ATOM   14567 N NH2  . ARG A 1 1437 ? 188.831 181.733 105.957 1.00 176.59 ? 1405 ARG A NH2  1 
ATOM   14568 H H    . ARG A 1 1437 ? 191.132 188.951 106.199 1.00 173.90 ? 1405 ARG A H    1 
ATOM   14569 H HA   . ARG A 1 1437 ? 191.422 187.947 103.775 1.00 173.95 ? 1405 ARG A HA   1 
ATOM   14570 H HB2  . ARG A 1 1437 ? 191.426 186.620 105.753 1.00 174.21 ? 1405 ARG A HB2  1 
ATOM   14571 H HB3  . ARG A 1 1437 ? 189.853 186.811 105.809 1.00 174.30 ? 1405 ARG A HB3  1 
ATOM   14572 H HG2  . ARG A 1 1437 ? 189.488 185.331 104.269 1.00 173.66 ? 1405 ARG A HG2  1 
ATOM   14573 H HG3  . ARG A 1 1437 ? 190.773 185.754 103.434 1.00 173.30 ? 1405 ARG A HG3  1 
ATOM   14574 H HD2  . ARG A 1 1437 ? 191.498 183.807 104.072 1.00 174.18 ? 1405 ARG A HD2  1 
ATOM   14575 H HD3  . ARG A 1 1437 ? 191.921 184.590 105.383 1.00 174.23 ? 1405 ARG A HD3  1 
ATOM   14576 H HE   . ARG A 1 1437 ? 190.372 183.508 106.485 1.00 175.02 ? 1405 ARG A HE   1 
ATOM   14577 H HH11 . ARG A 1 1437 ? 188.919 181.679 103.524 1.00 174.25 ? 1405 ARG A HH11 1 
ATOM   14578 H HH12 . ARG A 1 1437 ? 189.887 182.782 103.276 1.00 174.18 ? 1405 ARG A HH12 1 
ATOM   14579 H HH21 . ARG A 1 1437 ? 188.887 181.852 106.806 1.00 174.70 ? 1405 ARG A HH21 1 
ATOM   14580 H HH22 . ARG A 1 1437 ? 188.317 181.119 105.643 1.00 174.25 ? 1405 ARG A HH22 1 
ATOM   14581 N N    . PRO A 1 1438 ? 189.305 188.462 102.516 1.00 168.10 ? 1406 PRO A N    1 
ATOM   14582 C CA   . PRO A 1 1438 ? 188.041 188.880 101.903 1.00 168.54 ? 1406 PRO A CA   1 
ATOM   14583 C C    . PRO A 1 1438 ? 186.880 188.018 102.372 1.00 169.63 ? 1406 PRO A C    1 
ATOM   14584 O O    . PRO A 1 1438 ? 187.022 186.817 102.608 1.00 169.59 ? 1406 PRO A O    1 
ATOM   14585 C CB   . PRO A 1 1438 ? 188.294 188.705 100.402 1.00 168.68 ? 1406 PRO A CB   1 
ATOM   14586 C CG   . PRO A 1 1438 ? 189.766 188.744 100.253 1.00 169.45 ? 1406 PRO A CG   1 
ATOM   14587 C CD   . PRO A 1 1438 ? 190.323 188.140 101.502 1.00 168.62 ? 1406 PRO A CD   1 
ATOM   14588 H HA   . PRO A 1 1438 ? 187.857 189.812 102.098 1.00 168.84 ? 1406 PRO A HA   1 
ATOM   14589 H HB2  . PRO A 1 1438 ? 187.943 187.849 100.109 1.00 169.02 ? 1406 PRO A HB2  1 
ATOM   14590 H HB3  . PRO A 1 1438 ? 187.877 189.431 99.913  1.00 168.74 ? 1406 PRO A HB3  1 
ATOM   14591 H HG2  . PRO A 1 1438 ? 190.027 188.223 99.477  1.00 169.23 ? 1406 PRO A HG2  1 
ATOM   14592 H HG3  . PRO A 1 1438 ? 190.060 189.664 100.160 1.00 169.13 ? 1406 PRO A HG3  1 
ATOM   14593 H HD2  . PRO A 1 1438 ? 190.414 187.180 101.403 1.00 169.03 ? 1406 PRO A HD2  1 
ATOM   14594 H HD3  . PRO A 1 1438 ? 191.169 188.559 101.721 1.00 169.15 ? 1406 PRO A HD3  1 
ATOM   14595 N N    . THR A 1 1439 ? 185.731 188.652 102.511 1.00 179.77 ? 1407 THR A N    1 
ATOM   14596 C CA   . THR A 1 1439 ? 184.498 187.983 102.890 1.00 182.42 ? 1407 THR A CA   1 
ATOM   14597 C C    . THR A 1 1439 ? 183.634 187.735 101.658 1.00 184.14 ? 1407 THR A C    1 
ATOM   14598 O O    . THR A 1 1439 ? 183.738 188.465 100.667 1.00 182.39 ? 1407 THR A O    1 
ATOM   14599 C CB   . THR A 1 1439 ? 183.713 188.824 103.904 1.00 181.76 ? 1407 THR A CB   1 
ATOM   14600 O OG1  . THR A 1 1439 ? 182.458 188.196 104.192 1.00 181.82 ? 1407 THR A OG1  1 
ATOM   14601 C CG2  . THR A 1 1439 ? 183.460 190.231 103.371 1.00 179.89 ? 1407 THR A CG2  1 
ATOM   14602 H H    . THR A 1 1439 ? 185.638 189.496 102.382 1.00 179.57 ? 1407 THR A H    1 
ATOM   14603 H HA   . THR A 1 1439 ? 184.713 187.132 103.300 1.00 179.87 ? 1407 THR A HA   1 
ATOM   14604 H HB   . THR A 1 1439 ? 184.228 188.898 104.723 1.00 179.86 ? 1407 THR A HB   1 
ATOM   14605 H HG1  . THR A 1 1439 ? 181.959 188.223 103.516 1.00 180.40 ? 1407 THR A HG1  1 
ATOM   14606 H HG21 . THR A 1 1439 ? 184.294 190.721 103.312 1.00 179.90 ? 1407 THR A HG21 1 
ATOM   14607 H HG22 . THR A 1 1439 ? 182.861 190.704 103.970 1.00 179.85 ? 1407 THR A HG22 1 
ATOM   14608 H HG23 . THR A 1 1439 ? 183.052 190.191 102.492 1.00 180.06 ? 1407 THR A HG23 1 
ATOM   14609 N N    . PRO A 1 1440 ? 182.773 186.709 101.672 1.00 185.56 ? 1408 PRO A N    1 
ATOM   14610 C CA   . PRO A 1 1440 ? 181.928 186.452 100.498 1.00 183.19 ? 1408 PRO A CA   1 
ATOM   14611 C C    . PRO A 1 1440 ? 181.156 187.683 100.057 1.00 183.08 ? 1408 PRO A C    1 
ATOM   14612 O O    . PRO A 1 1440 ? 180.431 188.295 100.848 1.00 180.40 ? 1408 PRO A O    1 
ATOM   14613 C CB   . PRO A 1 1440 ? 180.991 185.339 100.980 1.00 180.96 ? 1408 PRO A CB   1 
ATOM   14614 C CG   . PRO A 1 1440 ? 181.768 184.631 102.024 1.00 180.61 ? 1408 PRO A CG   1 
ATOM   14615 C CD   . PRO A 1 1440 ? 182.588 185.682 102.713 1.00 182.05 ? 1408 PRO A CD   1 
ATOM   14616 H HA   . PRO A 1 1440 ? 182.465 186.125 99.760  1.00 181.51 ? 1408 PRO A HA   1 
ATOM   14617 H HB2  . PRO A 1 1440 ? 180.184 185.727 101.353 1.00 181.20 ? 1408 PRO A HB2  1 
ATOM   14618 H HB3  . PRO A 1 1440 ? 180.781 184.745 100.243 1.00 181.27 ? 1408 PRO A HB3  1 
ATOM   14619 H HG2  . PRO A 1 1440 ? 181.160 184.208 102.651 1.00 181.03 ? 1408 PRO A HG2  1 
ATOM   14620 H HG3  . PRO A 1 1440 ? 182.343 183.969 101.608 1.00 181.31 ? 1408 PRO A HG3  1 
ATOM   14621 H HD2  . PRO A 1 1440 ? 182.099 186.040 103.469 1.00 181.30 ? 1408 PRO A HD2  1 
ATOM   14622 H HD3  . PRO A 1 1440 ? 183.443 185.316 102.983 1.00 181.23 ? 1408 PRO A HD3  1 
ATOM   14623 N N    . GLN A 1 1441 ? 181.309 188.049 98.788  1.00 199.48 ? 1409 GLN A N    1 
ATOM   14624 C CA   . GLN A 1 1441 ? 180.668 189.250 98.272  1.00 199.68 ? 1409 GLN A CA   1 
ATOM   14625 C C    . GLN A 1 1441 ? 179.153 189.130 98.371  1.00 200.19 ? 1409 GLN A C    1 
ATOM   14626 O O    . GLN A 1 1441 ? 178.573 188.084 98.067  1.00 199.82 ? 1409 GLN A O    1 
ATOM   14627 C CB   . GLN A 1 1441 ? 181.089 189.482 96.820  1.00 199.39 ? 1409 GLN A CB   1 
ATOM   14628 C CG   . GLN A 1 1441 ? 180.285 190.546 96.085  1.00 199.12 ? 1409 GLN A CG   1 
ATOM   14629 C CD   . GLN A 1 1441 ? 180.222 191.863 96.834  1.00 200.71 ? 1409 GLN A CD   1 
ATOM   14630 O OE1  . GLN A 1 1441 ? 179.193 192.537 96.837  1.00 201.12 ? 1409 GLN A OE1  1 
ATOM   14631 N NE2  . GLN A 1 1441 ? 181.329 192.242 97.465  1.00 200.03 ? 1409 GLN A NE2  1 
ATOM   14632 H H    . GLN A 1 1441 ? 181.778 187.621 98.209  1.00 198.26 ? 1409 GLN A H    1 
ATOM   14633 H HA   . GLN A 1 1441 ? 180.949 190.014 98.799  1.00 198.32 ? 1409 GLN A HA   1 
ATOM   14634 H HB2  . GLN A 1 1441 ? 182.020 189.753 96.806  1.00 198.46 ? 1409 GLN A HB2  1 
ATOM   14635 H HB3  . GLN A 1 1441 ? 180.986 188.649 96.333  1.00 198.38 ? 1409 GLN A HB3  1 
ATOM   14636 H HG2  . GLN A 1 1441 ? 180.702 190.713 95.225  1.00 198.39 ? 1409 GLN A HG2  1 
ATOM   14637 H HG3  . GLN A 1 1441 ? 179.377 190.229 95.953  1.00 198.47 ? 1409 GLN A HG3  1 
ATOM   14638 H HE21 . GLN A 1 1441 ? 182.032 191.749 97.440  1.00 198.49 ? 1409 GLN A HE21 1 
ATOM   14639 H HE22 . GLN A 1 1441 ? 181.341 192.983 97.901  1.00 198.56 ? 1409 GLN A HE22 1 
ATOM   14640 N N    . ASP A 1 1442 ? 178.513 190.212 98.806  1.00 190.66 ? 1410 ASP A N    1 
ATOM   14641 C CA   . ASP A 1 1442 ? 177.063 190.280 98.893  1.00 188.39 ? 1410 ASP A CA   1 
ATOM   14642 C C    . ASP A 1 1442 ? 176.609 191.670 98.478  1.00 188.56 ? 1410 ASP A C    1 
ATOM   14643 O O    . ASP A 1 1442 ? 177.356 192.644 98.597  1.00 189.66 ? 1410 ASP A O    1 
ATOM   14644 C CB   . ASP A 1 1442 ? 176.564 189.967 100.309 1.00 185.40 ? 1410 ASP A CB   1 
ATOM   14645 C CG   . ASP A 1 1442 ? 175.060 189.781 100.370 1.00 185.04 ? 1410 ASP A CG   1 
ATOM   14646 O OD1  . ASP A 1 1442 ? 174.349 190.363 99.524  1.00 184.39 ? 1410 ASP A OD1  1 
ATOM   14647 O OD2  . ASP A 1 1442 ? 174.587 189.056 101.269 1.00 185.38 ? 1410 ASP A OD2  1 
ATOM   14648 H H    . ASP A 1 1442 ? 178.908 190.933 99.062  1.00 187.40 ? 1410 ASP A H    1 
ATOM   14649 H HA   . ASP A 1 1442 ? 176.673 189.636 98.281  1.00 186.93 ? 1410 ASP A HA   1 
ATOM   14650 H HB2  . ASP A 1 1442 ? 176.980 189.147 100.618 1.00 186.21 ? 1410 ASP A HB2  1 
ATOM   14651 H HB3  . ASP A 1 1442 ? 176.800 190.701 100.897 1.00 186.56 ? 1410 ASP A HB3  1 
ATOM   14652 N N    . SER A 1 1443 ? 175.377 191.755 98.002  1.00 183.61 ? 1411 SER A N    1 
ATOM   14653 C CA   . SER A 1 1443 ? 174.830 193.040 97.592  1.00 183.69 ? 1411 SER A CA   1 
ATOM   14654 C C    . SER A 1 1443 ? 174.633 193.916 98.823  1.00 185.37 ? 1411 SER A C    1 
ATOM   14655 O O    . SER A 1 1443 ? 173.872 193.536 99.722  1.00 186.97 ? 1411 SER A O    1 
ATOM   14656 C CB   . SER A 1 1443 ? 173.507 192.843 96.862  1.00 182.59 ? 1411 SER A CB   1 
ATOM   14657 O OG   . SER A 1 1443 ? 172.973 194.084 96.439  1.00 182.96 ? 1411 SER A OG   1 
ATOM   14658 H H    . SER A 1 1443 ? 174.840 191.090 97.906  1.00 182.70 ? 1411 SER A H    1 
ATOM   14659 H HA   . SER A 1 1443 ? 175.446 193.464 96.979  1.00 182.75 ? 1411 SER A HA   1 
ATOM   14660 H HB2  . SER A 1 1443 ? 173.657 192.282 96.085  1.00 182.48 ? 1411 SER A HB2  1 
ATOM   14661 H HB3  . SER A 1 1443 ? 172.877 192.415 97.462  1.00 182.81 ? 1411 SER A HB3  1 
ATOM   14662 H HG   . SER A 1 1443 ? 172.252 193.960 96.027  1.00 182.74 ? 1411 SER A HG   1 
ATOM   14663 N N    . PRO A 1 1444 ? 175.278 195.080 98.913  1.00 175.05 ? 1412 PRO A N    1 
ATOM   14664 C CA   . PRO A 1 1444 ? 175.131 195.907 100.114 1.00 173.08 ? 1412 PRO A CA   1 
ATOM   14665 C C    . PRO A 1 1444 ? 174.006 196.921 99.997  1.00 171.08 ? 1412 PRO A C    1 
ATOM   14666 O O    . PRO A 1 1444 ? 173.784 197.533 98.951  1.00 169.82 ? 1412 PRO A O    1 
ATOM   14667 C CB   . PRO A 1 1444 ? 176.491 196.612 100.208 1.00 173.47 ? 1412 PRO A CB   1 
ATOM   14668 C CG   . PRO A 1 1444 ? 177.004 196.664 98.794  1.00 173.12 ? 1412 PRO A CG   1 
ATOM   14669 C CD   . PRO A 1 1444 ? 176.215 195.688 97.953  1.00 172.09 ? 1412 PRO A CD   1 
ATOM   14670 H HA   . PRO A 1 1444 ? 174.996 195.355 100.900 1.00 172.26 ? 1412 PRO A HA   1 
ATOM   14671 H HB2  . PRO A 1 1444 ? 176.370 197.507 100.561 1.00 172.16 ? 1412 PRO A HB2  1 
ATOM   14672 H HB3  . PRO A 1 1444 ? 177.090 196.097 100.772 1.00 172.36 ? 1412 PRO A HB3  1 
ATOM   14673 H HG2  . PRO A 1 1444 ? 176.892 197.564 98.450  1.00 172.13 ? 1412 PRO A HG2  1 
ATOM   14674 H HG3  . PRO A 1 1444 ? 177.943 196.421 98.789  1.00 172.24 ? 1412 PRO A HG3  1 
ATOM   14675 H HD2  . PRO A 1 1444 ? 175.729 196.157 97.257  1.00 171.94 ? 1412 PRO A HD2  1 
ATOM   14676 H HD3  . PRO A 1 1444 ? 176.809 195.017 97.584  1.00 172.26 ? 1412 PRO A HD3  1 
ATOM   14677 N N    . ILE A 1 1445 ? 173.289 197.096 101.101 1.00 165.93 ? 1413 ILE A N    1 
ATOM   14678 C CA   . ILE A 1 1445 ? 172.237 198.102 101.175 1.00 165.96 ? 1413 ILE A CA   1 
ATOM   14679 C C    . ILE A 1 1445 ? 172.872 199.473 101.347 1.00 166.74 ? 1413 ILE A C    1 
ATOM   14680 O O    . ILE A 1 1445 ? 173.956 199.614 101.924 1.00 166.30 ? 1413 ILE A O    1 
ATOM   14681 C CB   . ILE A 1 1445 ? 171.260 197.794 102.327 1.00 165.09 ? 1413 ILE A CB   1 
ATOM   14682 C CG1  . ILE A 1 1445 ? 170.718 196.366 102.218 1.00 167.28 ? 1413 ILE A CG1  1 
ATOM   14683 C CG2  . ILE A 1 1445 ? 170.120 198.797 102.332 1.00 161.92 ? 1413 ILE A CG2  1 
ATOM   14684 C CD1  . ILE A 1 1445 ? 169.776 196.148 101.056 1.00 167.88 ? 1413 ILE A CD1  1 
ATOM   14685 H H    . ILE A 1 1445 ? 173.393 196.643 101.824 1.00 165.62 ? 1413 ILE A H    1 
ATOM   14686 H HA   . ILE A 1 1445 ? 171.737 198.103 100.344 1.00 165.35 ? 1413 ILE A HA   1 
ATOM   14687 H HB   . ILE A 1 1445 ? 171.741 197.874 103.164 1.00 165.44 ? 1413 ILE A HB   1 
ATOM   14688 H HG12 . ILE A 1 1445 ? 171.459 195.748 102.120 1.00 165.87 ? 1413 ILE A HG12 1 
ATOM   14689 H HG13 . ILE A 1 1445 ? 170.231 196.160 103.031 1.00 165.38 ? 1413 ILE A HG13 1 
ATOM   14690 H HG21 . ILE A 1 1445 ? 170.448 199.648 102.661 1.00 165.00 ? 1413 ILE A HG21 1 
ATOM   14691 H HG22 . ILE A 1 1445 ? 169.415 198.469 102.912 1.00 164.78 ? 1413 ILE A HG22 1 
ATOM   14692 H HG23 . ILE A 1 1445 ? 169.783 198.898 101.428 1.00 164.71 ? 1413 ILE A HG23 1 
ATOM   14693 H HD11 . ILE A 1 1445 ? 169.545 195.207 101.014 1.00 165.61 ? 1413 ILE A HD11 1 
ATOM   14694 H HD12 . ILE A 1 1445 ? 168.974 196.676 101.191 1.00 165.32 ? 1413 ILE A HD12 1 
ATOM   14695 H HD13 . ILE A 1 1445 ? 170.216 196.416 100.235 1.00 165.81 ? 1413 ILE A HD13 1 
ATOM   14696 N N    . PHE A 1 1446 ? 172.192 200.498 100.840 1.00 160.62 ? 1414 PHE A N    1 
ATOM   14697 C CA   . PHE A 1 1446 ? 172.639 201.877 100.969 1.00 157.37 ? 1414 PHE A CA   1 
ATOM   14698 C C    . PHE A 1 1446 ? 171.507 202.701 101.556 1.00 154.71 ? 1414 PHE A C    1 
ATOM   14699 O O    . PHE A 1 1446 ? 170.372 202.631 101.075 1.00 155.84 ? 1414 PHE A O    1 
ATOM   14700 C CB   . PHE A 1 1446 ? 173.071 202.446 99.617  1.00 154.71 ? 1414 PHE A CB   1 
ATOM   14701 C CG   . PHE A 1 1446 ? 174.426 201.986 99.180  1.00 156.50 ? 1414 PHE A CG   1 
ATOM   14702 C CD1  . PHE A 1 1446 ? 175.567 202.600 99.662  1.00 156.94 ? 1414 PHE A CD1  1 
ATOM   14703 C CD2  . PHE A 1 1446 ? 174.561 200.930 98.297  1.00 157.78 ? 1414 PHE A CD2  1 
ATOM   14704 C CE1  . PHE A 1 1446 ? 176.817 202.174 99.265  1.00 159.14 ? 1414 PHE A CE1  1 
ATOM   14705 C CE2  . PHE A 1 1446 ? 175.809 200.500 97.895  1.00 157.18 ? 1414 PHE A CE2  1 
ATOM   14706 C CZ   . PHE A 1 1446 ? 176.938 201.123 98.380  1.00 158.65 ? 1414 PHE A CZ   1 
ATOM   14707 H H    . PHE A 1 1446 ? 171.453 200.415 100.408 1.00 157.76 ? 1414 PHE A H    1 
ATOM   14708 H HA   . PHE A 1 1446 ? 173.395 201.921 101.575 1.00 157.35 ? 1414 PHE A HA   1 
ATOM   14709 H HB2  . PHE A 1 1446 ? 172.431 202.168 98.942  1.00 156.99 ? 1414 PHE A HB2  1 
ATOM   14710 H HB3  . PHE A 1 1446 ? 173.089 203.414 99.675  1.00 156.61 ? 1414 PHE A HB3  1 
ATOM   14711 H HD1  . PHE A 1 1446 ? 175.491 203.309 100.258 1.00 157.14 ? 1414 PHE A HD1  1 
ATOM   14712 H HD2  . PHE A 1 1446 ? 173.801 200.507 97.967  1.00 157.52 ? 1414 PHE A HD2  1 
ATOM   14713 H HE1  . PHE A 1 1446 ? 177.579 202.596 99.593  1.00 157.59 ? 1414 PHE A HE1  1 
ATOM   14714 H HE2  . PHE A 1 1446 ? 175.888 199.791 97.299  1.00 157.23 ? 1414 PHE A HE2  1 
ATOM   14715 H HZ   . PHE A 1 1446 ? 177.781 200.835 98.111  1.00 157.43 ? 1414 PHE A HZ   1 
ATOM   14716 N N    . LEU A 1 1447 ? 171.814 203.477 102.590 1.00 143.99 ? 1415 LEU A N    1 
ATOM   14717 C CA   . LEU A 1 1447 ? 170.794 204.252 103.280 1.00 146.45 ? 1415 LEU A CA   1 
ATOM   14718 C C    . LEU A 1 1447 ? 171.319 205.639 103.630 1.00 149.06 ? 1415 LEU A C    1 
ATOM   14719 O O    . LEU A 1 1447 ? 172.200 205.764 104.489 1.00 150.41 ? 1415 LEU A O    1 
ATOM   14720 C CB   . LEU A 1 1447 ? 170.345 203.529 104.549 1.00 145.70 ? 1415 LEU A CB   1 
ATOM   14721 C CG   . LEU A 1 1447 ? 169.153 204.152 105.275 1.00 146.88 ? 1415 LEU A CG   1 
ATOM   14722 C CD1  . LEU A 1 1447 ? 168.249 203.064 105.824 1.00 147.46 ? 1415 LEU A CD1  1 
ATOM   14723 C CD2  . LEU A 1 1447 ? 169.613 205.070 106.394 1.00 149.32 ? 1415 LEU A CD2  1 
ATOM   14724 H H    . LEU A 1 1447 ? 172.607 203.572 102.910 1.00 147.14 ? 1415 LEU A H    1 
ATOM   14725 H HA   . LEU A 1 1447 ? 170.019 204.340 102.707 1.00 147.21 ? 1415 LEU A HA   1 
ATOM   14726 H HB2  . LEU A 1 1447 ? 170.100 202.620 104.314 1.00 146.99 ? 1415 LEU A HB2  1 
ATOM   14727 H HB3  . LEU A 1 1447 ? 171.089 203.513 105.172 1.00 147.11 ? 1415 LEU A HB3  1 
ATOM   14728 H HG   . LEU A 1 1447 ? 168.639 204.681 104.645 1.00 146.97 ? 1415 LEU A HG   1 
ATOM   14729 H HD11 . LEU A 1 1447 ? 167.525 203.478 106.320 1.00 147.47 ? 1415 LEU A HD11 1 
ATOM   14730 H HD12 . LEU A 1 1447 ? 167.891 202.547 105.086 1.00 147.19 ? 1415 LEU A HD12 1 
ATOM   14731 H HD13 . LEU A 1 1447 ? 168.766 202.491 106.411 1.00 147.14 ? 1415 LEU A HD13 1 
ATOM   14732 H HD21 . LEU A 1 1447 ? 170.364 205.602 106.090 1.00 147.70 ? 1415 LEU A HD21 1 
ATOM   14733 H HD22 . LEU A 1 1447 ? 169.880 204.529 107.153 1.00 147.88 ? 1415 LEU A HD22 1 
ATOM   14734 H HD23 . LEU A 1 1447 ? 168.878 205.650 106.647 1.00 147.47 ? 1415 LEU A HD23 1 
ATOM   14735 N N    . PRO A 1 1448 ? 170.820 206.699 102.997 1.00 143.18 ? 1416 PRO A N    1 
ATOM   14736 C CA   . PRO A 1 1448 ? 171.187 208.046 103.448 1.00 142.04 ? 1416 PRO A CA   1 
ATOM   14737 C C    . PRO A 1 1448 ? 170.737 208.267 104.883 1.00 140.52 ? 1416 PRO A C    1 
ATOM   14738 O O    . PRO A 1 1448 ? 169.643 207.859 105.279 1.00 140.45 ? 1416 PRO A O    1 
ATOM   14739 C CB   . PRO A 1 1448 ? 170.452 208.971 102.470 1.00 142.07 ? 1416 PRO A CB   1 
ATOM   14740 C CG   . PRO A 1 1448 ? 170.010 208.104 101.339 1.00 139.81 ? 1416 PRO A CG   1 
ATOM   14741 C CD   . PRO A 1 1448 ? 169.862 206.728 101.881 1.00 138.64 ? 1416 PRO A CD   1 
ATOM   14742 H HA   . PRO A 1 1448 ? 172.144 208.185 103.377 1.00 140.67 ? 1416 PRO A HA   1 
ATOM   14743 H HB2  . PRO A 1 1448 ? 169.687 209.369 102.913 1.00 140.99 ? 1416 PRO A HB2  1 
ATOM   14744 H HB3  . PRO A 1 1448 ? 171.059 209.659 102.154 1.00 140.76 ? 1416 PRO A HB3  1 
ATOM   14745 H HG2  . PRO A 1 1448 ? 169.160 208.427 101.000 1.00 140.53 ? 1416 PRO A HG2  1 
ATOM   14746 H HG3  . PRO A 1 1448 ? 170.682 208.121 100.639 1.00 140.50 ? 1416 PRO A HG3  1 
ATOM   14747 H HD2  . PRO A 1 1448 ? 168.959 206.588 102.207 1.00 140.36 ? 1416 PRO A HD2  1 
ATOM   14748 H HD3  . PRO A 1 1448 ? 170.104 206.073 101.209 1.00 140.56 ? 1416 PRO A HD3  1 
ATOM   14749 N N    . VAL A 1 1449 ? 171.595 208.917 105.664 1.00 137.35 ? 1417 VAL A N    1 
ATOM   14750 C CA   . VAL A 1 1449 ? 171.334 209.120 107.084 1.00 137.20 ? 1417 VAL A CA   1 
ATOM   14751 C C    . VAL A 1 1449 ? 171.549 210.585 107.439 1.00 138.51 ? 1417 VAL A C    1 
ATOM   14752 O O    . VAL A 1 1449 ? 171.765 210.927 108.606 1.00 139.12 ? 1417 VAL A O    1 
ATOM   14753 C CB   . VAL A 1 1449 ? 172.229 208.199 107.933 1.00 140.58 ? 1417 VAL A CB   1 
ATOM   14754 C CG1  . VAL A 1 1449 ? 173.652 208.717 107.954 1.00 143.74 ? 1417 VAL A CG1  1 
ATOM   14755 C CG2  . VAL A 1 1449 ? 171.683 208.062 109.342 1.00 141.32 ? 1417 VAL A CG2  1 
ATOM   14756 H H    . VAL A 1 1449 ? 172.339 209.251 105.394 1.00 140.24 ? 1417 VAL A H    1 
ATOM   14757 H HA   . VAL A 1 1449 ? 170.409 208.899 107.276 1.00 140.16 ? 1417 VAL A HA   1 
ATOM   14758 H HB   . VAL A 1 1449 ? 172.240 207.316 107.532 1.00 140.90 ? 1417 VAL A HB   1 
ATOM   14759 H HG11 . VAL A 1 1449 ? 173.887 209.024 107.065 1.00 141.30 ? 1417 VAL A HG11 1 
ATOM   14760 H HG12 . VAL A 1 1449 ? 174.245 207.998 108.222 1.00 141.30 ? 1417 VAL A HG12 1 
ATOM   14761 H HG13 . VAL A 1 1449 ? 173.717 209.450 108.585 1.00 141.29 ? 1417 VAL A HG13 1 
ATOM   14762 H HG21 . VAL A 1 1449 ? 171.017 207.357 109.354 1.00 140.92 ? 1417 VAL A HG21 1 
ATOM   14763 H HG22 . VAL A 1 1449 ? 171.285 208.901 109.613 1.00 140.93 ? 1417 VAL A HG22 1 
ATOM   14764 H HG23 . VAL A 1 1449 ? 172.414 207.839 109.940 1.00 140.97 ? 1417 VAL A HG23 1 
ATOM   14765 N N    . ASP A 1 1450 ? 171.491 211.460 106.439 1.00 157.63 ? 1418 ASP A N    1 
ATOM   14766 C CA   . ASP A 1 1450 ? 171.758 212.878 106.636 1.00 160.73 ? 1418 ASP A CA   1 
ATOM   14767 C C    . ASP A 1 1450 ? 170.498 213.704 106.855 1.00 160.10 ? 1418 ASP A C    1 
ATOM   14768 O O    . ASP A 1 1450 ? 170.604 214.909 107.103 1.00 158.94 ? 1418 ASP A O    1 
ATOM   14769 C CB   . ASP A 1 1450 ? 172.532 213.435 105.437 1.00 161.46 ? 1418 ASP A CB   1 
ATOM   14770 C CG   . ASP A 1 1450 ? 174.033 213.418 105.653 1.00 162.52 ? 1418 ASP A CG   1 
ATOM   14771 O OD1  . ASP A 1 1450 ? 174.477 213.725 106.779 1.00 163.36 ? 1418 ASP A OD1  1 
ATOM   14772 O OD2  . ASP A 1 1450 ? 174.772 213.105 104.696 1.00 163.24 ? 1418 ASP A OD2  1 
ATOM   14773 H H    . ASP A 1 1450 ? 171.296 211.256 105.627 1.00 158.39 ? 1418 ASP A H    1 
ATOM   14774 H HA   . ASP A 1 1450 ? 172.314 212.981 107.423 1.00 159.05 ? 1418 ASP A HA   1 
ATOM   14775 H HB2  . ASP A 1 1450 ? 172.334 212.898 104.654 1.00 159.30 ? 1418 ASP A HB2  1 
ATOM   14776 H HB3  . ASP A 1 1450 ? 172.261 214.354 105.289 1.00 159.23 ? 1418 ASP A HB3  1 
ATOM   14777 N N    . ASP A 1 1451 ? 169.316 213.100 106.774 1.00 161.19 ? 1419 ASP A N    1 
ATOM   14778 C CA   . ASP A 1 1451 ? 168.086 213.855 106.972 1.00 160.33 ? 1419 ASP A CA   1 
ATOM   14779 C C    . ASP A 1 1451 ? 168.022 214.399 108.393 1.00 159.89 ? 1419 ASP A C    1 
ATOM   14780 O O    . ASP A 1 1451 ? 168.279 213.678 109.361 1.00 160.62 ? 1419 ASP A O    1 
ATOM   14781 C CB   . ASP A 1 1451 ? 166.872 212.973 106.687 1.00 160.70 ? 1419 ASP A CB   1 
ATOM   14782 C CG   . ASP A 1 1451 ? 166.882 212.408 105.284 1.00 161.63 ? 1419 ASP A CG   1 
ATOM   14783 O OD1  . ASP A 1 1451 ? 167.435 213.069 104.381 1.00 160.02 ? 1419 ASP A OD1  1 
ATOM   14784 O OD2  . ASP A 1 1451 ? 166.336 211.304 105.083 1.00 161.68 ? 1419 ASP A OD2  1 
ATOM   14785 H H    . ASP A 1 1451 ? 169.200 212.264 106.607 1.00 159.31 ? 1419 ASP A H    1 
ATOM   14786 H HA   . ASP A 1 1451 ? 168.069 214.605 106.358 1.00 159.03 ? 1419 ASP A HA   1 
ATOM   14787 H HB2  . ASP A 1 1451 ? 166.865 212.231 107.311 1.00 159.47 ? 1419 ASP A HB2  1 
ATOM   14788 H HB3  . ASP A 1 1451 ? 166.065 213.502 106.792 1.00 159.02 ? 1419 ASP A HB3  1 
ATOM   14789 N N    . THR A 1 1452 ? 167.671 215.681 108.514 1.00 152.63 ? 1420 THR A N    1 
ATOM   14790 C CA   . THR A 1 1452 ? 167.602 216.306 109.829 1.00 153.72 ? 1420 THR A CA   1 
ATOM   14791 C C    . THR A 1 1452 ? 166.386 215.836 110.616 1.00 154.09 ? 1420 THR A C    1 
ATOM   14792 O O    . THR A 1 1452 ? 166.410 215.839 111.851 1.00 150.57 ? 1420 THR A O    1 
ATOM   14793 C CB   . THR A 1 1452 ? 167.574 217.827 109.689 1.00 153.84 ? 1420 THR A CB   1 
ATOM   14794 O OG1  . THR A 1 1452 ? 167.664 218.430 110.985 1.00 154.64 ? 1420 THR A OG1  1 
ATOM   14795 C CG2  . THR A 1 1452 ? 166.287 218.282 109.011 1.00 151.65 ? 1420 THR A CG2  1 
ATOM   14796 H H    . THR A 1 1452 ? 167.474 216.200 107.858 1.00 152.05 ? 1420 THR A H    1 
ATOM   14797 H HA   . THR A 1 1452 ? 168.395 216.067 110.334 1.00 152.19 ? 1420 THR A HA   1 
ATOM   14798 H HB   . THR A 1 1452 ? 168.325 218.115 109.146 1.00 152.21 ? 1420 THR A HB   1 
ATOM   14799 H HG1  . THR A 1 1452 ? 168.387 218.211 111.353 1.00 152.29 ? 1420 THR A HG1  1 
ATOM   14800 H HG21 . THR A 1 1452 ? 166.368 219.210 108.739 1.00 151.77 ? 1420 THR A HG21 1 
ATOM   14801 H HG22 . THR A 1 1452 ? 166.112 217.739 108.227 1.00 151.95 ? 1420 THR A HG22 1 
ATOM   14802 H HG23 . THR A 1 1452 ? 165.540 218.199 109.624 1.00 151.91 ? 1420 THR A HG23 1 
ATOM   14803 N N    . SER A 1 1453 ? 165.319 215.435 109.926 1.00 150.99 ? 1421 SER A N    1 
ATOM   14804 C CA   . SER A 1 1453 ? 164.094 215.027 110.601 1.00 148.25 ? 1421 SER A CA   1 
ATOM   14805 C C    . SER A 1 1453 ? 164.228 213.691 111.316 1.00 148.46 ? 1421 SER A C    1 
ATOM   14806 O O    . SER A 1 1453 ? 163.315 213.314 112.056 1.00 148.52 ? 1421 SER A O    1 
ATOM   14807 C CB   . SER A 1 1453 ? 162.947 214.951 109.593 1.00 150.63 ? 1421 SER A CB   1 
ATOM   14808 O OG   . SER A 1 1453 ? 162.779 216.188 108.925 1.00 151.14 ? 1421 SER A OG   1 
ATOM   14809 H H    . SER A 1 1453 ? 165.281 215.390 109.068 1.00 149.47 ? 1421 SER A H    1 
ATOM   14810 H HA   . SER A 1 1453 ? 163.864 215.697 111.263 1.00 148.53 ? 1421 SER A HA   1 
ATOM   14811 H HB2  . SER A 1 1453 ? 163.147 214.264 108.938 1.00 149.35 ? 1421 SER A HB2  1 
ATOM   14812 H HB3  . SER A 1 1453 ? 162.128 214.733 110.064 1.00 149.16 ? 1421 SER A HB3  1 
ATOM   14813 H HG   . SER A 1 1453 ? 163.475 216.380 108.496 1.00 149.34 ? 1421 SER A HG   1 
ATOM   14814 N N    . PHE A 1 1454 ? 165.326 212.968 111.109 1.00 142.90 ? 1422 PHE A N    1 
ATOM   14815 C CA   . PHE A 1 1454 ? 165.556 211.648 111.686 1.00 143.46 ? 1422 PHE A CA   1 
ATOM   14816 C C    . PHE A 1 1454 ? 164.570 210.610 111.172 1.00 142.12 ? 1422 PHE A C    1 
ATOM   14817 O O    . PHE A 1 1454 ? 164.492 209.507 111.724 1.00 142.78 ? 1422 PHE A O    1 
ATOM   14818 C CB   . PHE A 1 1454 ? 165.511 211.687 113.218 1.00 140.14 ? 1422 PHE A CB   1 
ATOM   14819 C CG   . PHE A 1 1454 ? 166.698 212.358 113.838 1.00 137.61 ? 1422 PHE A CG   1 
ATOM   14820 C CD1  . PHE A 1 1454 ? 166.756 213.734 113.936 1.00 136.31 ? 1422 PHE A CD1  1 
ATOM   14821 C CD2  . PHE A 1 1454 ? 167.761 211.612 114.314 1.00 138.02 ? 1422 PHE A CD2  1 
ATOM   14822 C CE1  . PHE A 1 1454 ? 167.847 214.354 114.504 1.00 138.76 ? 1422 PHE A CE1  1 
ATOM   14823 C CE2  . PHE A 1 1454 ? 168.853 212.226 114.883 1.00 139.44 ? 1422 PHE A CE2  1 
ATOM   14824 C CZ   . PHE A 1 1454 ? 168.897 213.598 114.977 1.00 141.25 ? 1422 PHE A CZ   1 
ATOM   14825 H H    . PHE A 1 1454 ? 165.979 213.234 110.617 1.00 141.29 ? 1422 PHE A H    1 
ATOM   14826 H HA   . PHE A 1 1454 ? 166.444 211.354 111.430 1.00 141.10 ? 1422 PHE A HA   1 
ATOM   14827 H HB2  . PHE A 1 1454 ? 164.718 212.163 113.508 1.00 140.19 ? 1422 PHE A HB2  1 
ATOM   14828 H HB3  . PHE A 1 1454 ? 165.484 210.777 113.552 1.00 140.54 ? 1422 PHE A HB3  1 
ATOM   14829 H HD1  . PHE A 1 1454 ? 166.049 214.249 113.619 1.00 139.78 ? 1422 PHE A HD1  1 
ATOM   14830 H HD2  . PHE A 1 1454 ? 167.735 210.684 114.253 1.00 139.96 ? 1422 PHE A HD2  1 
ATOM   14831 H HE1  . PHE A 1 1454 ? 167.875 215.281 114.567 1.00 140.09 ? 1422 PHE A HE1  1 
ATOM   14832 H HE2  . PHE A 1 1454 ? 169.561 211.715 115.202 1.00 140.21 ? 1422 PHE A HE2  1 
ATOM   14833 H HZ   . PHE A 1 1454 ? 169.635 214.015 115.361 1.00 140.63 ? 1422 PHE A HZ   1 
ATOM   14834 N N    . ARG A 1 1455 ? 163.813 210.932 110.122 1.00 147.20 ? 1423 ARG A N    1 
ATOM   14835 C CA   . ARG A 1 1455 ? 162.874 209.971 109.561 1.00 149.45 ? 1423 ARG A CA   1 
ATOM   14836 C C    . ARG A 1 1455 ? 163.572 208.726 109.037 1.00 148.58 ? 1423 ARG A C    1 
ATOM   14837 O O    . ARG A 1 1455 ? 162.937 207.673 108.924 1.00 148.29 ? 1423 ARG A O    1 
ATOM   14838 C CB   . ARG A 1 1455 ? 162.069 210.629 108.444 1.00 150.43 ? 1423 ARG A CB   1 
ATOM   14839 C CG   . ARG A 1 1455 ? 162.900 210.996 107.227 1.00 149.76 ? 1423 ARG A CG   1 
ATOM   14840 C CD   . ARG A 1 1455 ? 162.114 211.844 106.239 1.00 152.93 ? 1423 ARG A CD   1 
ATOM   14841 N NE   . ARG A 1 1455 ? 161.726 213.135 106.797 1.00 157.02 ? 1423 ARG A NE   1 
ATOM   14842 C CZ   . ARG A 1 1455 ? 160.572 213.383 107.403 1.00 155.82 ? 1423 ARG A CZ   1 
ATOM   14843 N NH1  . ARG A 1 1455 ? 159.654 212.443 107.559 1.00 152.82 ? 1423 ARG A NH1  1 
ATOM   14844 N NH2  . ARG A 1 1455 ? 160.335 214.606 107.868 1.00 153.40 ? 1423 ARG A NH2  1 
ATOM   14845 H H    . ARG A 1 1455 ? 163.826 211.691 109.720 1.00 149.27 ? 1423 ARG A H    1 
ATOM   14846 H HA   . ARG A 1 1455 ? 162.253 209.696 110.255 1.00 150.11 ? 1423 ARG A HA   1 
ATOM   14847 H HB2  . ARG A 1 1455 ? 161.372 210.018 108.157 1.00 150.10 ? 1423 ARG A HB2  1 
ATOM   14848 H HB3  . ARG A 1 1455 ? 161.673 211.440 108.794 1.00 150.24 ? 1423 ARG A HB3  1 
ATOM   14849 H HG2  . ARG A 1 1455 ? 163.676 211.504 107.512 1.00 149.48 ? 1423 ARG A HG2  1 
ATOM   14850 H HG3  . ARG A 1 1455 ? 163.178 210.186 106.773 1.00 150.06 ? 1423 ARG A HG3  1 
ATOM   14851 H HD2  . ARG A 1 1455 ? 162.669 212.012 105.462 1.00 150.24 ? 1423 ARG A HD2  1 
ATOM   14852 H HD3  . ARG A 1 1455 ? 161.313 211.366 105.974 1.00 150.59 ? 1423 ARG A HD3  1 
ATOM   14853 H HE   . ARG A 1 1455 ? 162.293 213.780 106.741 1.00 150.86 ? 1423 ARG A HE   1 
ATOM   14854 H HH11 . ARG A 1 1455 ? 159.792 211.648 107.266 1.00 150.41 ? 1423 ARG A HH11 1 
ATOM   14855 H HH12 . ARG A 1 1455 ? 158.914 212.630 107.957 1.00 150.25 ? 1423 ARG A HH12 1 
ATOM   14856 H HH21 . ARG A 1 1455 ? 160.924 215.225 107.773 1.00 150.62 ? 1423 ARG A HH21 1 
ATOM   14857 H HH22 . ARG A 1 1455 ? 159.591 214.779 108.263 1.00 150.31 ? 1423 ARG A HH22 1 
ATOM   14858 N N    . TRP A 1 1456 ? 164.864 208.819 108.720 1.00 137.62 ? 1424 TRP A N    1 
ATOM   14859 C CA   . TRP A 1 1456 ? 165.596 207.648 108.259 1.00 138.07 ? 1424 TRP A CA   1 
ATOM   14860 C C    . TRP A 1 1456 ? 165.625 206.548 109.308 1.00 139.71 ? 1424 TRP A C    1 
ATOM   14861 O O    . TRP A 1 1456 ? 165.878 205.388 108.966 1.00 142.71 ? 1424 TRP A O    1 
ATOM   14862 C CB   . TRP A 1 1456 ? 167.023 208.038 107.878 1.00 137.77 ? 1424 TRP A CB   1 
ATOM   14863 C CG   . TRP A 1 1456 ? 167.755 208.741 108.972 1.00 138.65 ? 1424 TRP A CG   1 
ATOM   14864 C CD1  . TRP A 1 1456 ? 167.950 210.083 109.091 1.00 141.38 ? 1424 TRP A CD1  1 
ATOM   14865 C CD2  . TRP A 1 1456 ? 168.390 208.141 110.105 1.00 139.33 ? 1424 TRP A CD2  1 
ATOM   14866 N NE1  . TRP A 1 1456 ? 168.668 210.358 110.228 1.00 142.86 ? 1424 TRP A NE1  1 
ATOM   14867 C CE2  . TRP A 1 1456 ? 168.949 209.182 110.869 1.00 142.08 ? 1424 TRP A CE2  1 
ATOM   14868 C CE3  . TRP A 1 1456 ? 168.541 206.824 110.548 1.00 139.67 ? 1424 TRP A CE3  1 
ATOM   14869 C CZ2  . TRP A 1 1456 ? 169.649 208.948 112.048 1.00 141.52 ? 1424 TRP A CZ2  1 
ATOM   14870 C CZ3  . TRP A 1 1456 ? 169.234 206.595 111.719 1.00 140.23 ? 1424 TRP A CZ3  1 
ATOM   14871 C CH2  . TRP A 1 1456 ? 169.780 207.650 112.455 1.00 140.54 ? 1424 TRP A CH2  1 
ATOM   14872 H H    . TRP A 1 1456 ? 165.329 209.541 108.762 1.00 140.36 ? 1424 TRP A H    1 
ATOM   14873 H HA   . TRP A 1 1456 ? 165.160 207.295 107.467 1.00 140.26 ? 1424 TRP A HA   1 
ATOM   14874 H HB2  . TRP A 1 1456 ? 167.519 207.234 107.657 1.00 140.35 ? 1424 TRP A HB2  1 
ATOM   14875 H HB3  . TRP A 1 1456 ? 166.993 208.630 107.110 1.00 140.48 ? 1424 TRP A HB3  1 
ATOM   14876 H HD1  . TRP A 1 1456 ? 167.641 210.721 108.490 1.00 141.34 ? 1424 TRP A HD1  1 
ATOM   14877 H HE1  . TRP A 1 1456 ? 168.902 211.142 110.495 1.00 141.13 ? 1424 TRP A HE1  1 
ATOM   14878 H HE3  . TRP A 1 1456 ? 168.181 206.117 110.063 1.00 140.71 ? 1424 TRP A HE3  1 
ATOM   14879 H HZ2  . TRP A 1 1456 ? 170.013 209.648 112.540 1.00 140.64 ? 1424 TRP A HZ2  1 
ATOM   14880 H HZ3  . TRP A 1 1456 ? 169.340 205.722 112.023 1.00 140.79 ? 1424 TRP A HZ3  1 
ATOM   14881 H HH2  . TRP A 1 1456 ? 170.242 207.465 113.241 1.00 140.62 ? 1424 TRP A HH2  1 
ATOM   14882 N N    . VAL A 1 1457 ? 165.376 206.885 110.574 1.00 138.32 ? 1425 VAL A N    1 
ATOM   14883 C CA   . VAL A 1 1457 ? 165.354 205.869 111.622 1.00 139.49 ? 1425 VAL A CA   1 
ATOM   14884 C C    . VAL A 1 1457 ? 164.354 204.777 111.273 1.00 144.03 ? 1425 VAL A C    1 
ATOM   14885 O O    . VAL A 1 1457 ? 164.650 203.581 111.375 1.00 148.12 ? 1425 VAL A O    1 
ATOM   14886 C CB   . VAL A 1 1457 ? 165.033 206.510 112.983 1.00 138.76 ? 1425 VAL A CB   1 
ATOM   14887 C CG1  . VAL A 1 1457 ? 164.856 205.439 114.046 1.00 136.81 ? 1425 VAL A CG1  1 
ATOM   14888 C CG2  . VAL A 1 1457 ? 166.129 207.479 113.381 1.00 143.35 ? 1425 VAL A CG2  1 
ATOM   14889 H H    . VAL A 1 1457 ? 165.219 207.684 110.849 1.00 141.07 ? 1425 VAL A H    1 
ATOM   14890 H HA   . VAL A 1 1457 ? 166.232 205.461 111.684 1.00 141.37 ? 1425 VAL A HA   1 
ATOM   14891 H HB   . VAL A 1 1457 ? 164.202 207.006 112.913 1.00 140.96 ? 1425 VAL A HB   1 
ATOM   14892 H HG11 . VAL A 1 1457 ? 164.915 205.854 114.921 1.00 140.73 ? 1425 VAL A HG11 1 
ATOM   14893 H HG12 . VAL A 1 1457 ? 163.988 205.021 113.938 1.00 140.67 ? 1425 VAL A HG12 1 
ATOM   14894 H HG13 . VAL A 1 1457 ? 165.559 204.778 113.947 1.00 140.93 ? 1425 VAL A HG13 1 
ATOM   14895 H HG21 . VAL A 1 1457 ? 165.878 207.914 114.211 1.00 141.86 ? 1425 VAL A HG21 1 
ATOM   14896 H HG22 . VAL A 1 1457 ? 166.955 206.985 113.503 1.00 141.81 ? 1425 VAL A HG22 1 
ATOM   14897 H HG23 . VAL A 1 1457 ? 166.240 208.140 112.681 1.00 141.84 ? 1425 VAL A HG23 1 
ATOM   14898 N N    . GLU A 1 1458 ? 163.153 205.172 110.848 1.00 152.61 ? 1426 GLU A N    1 
ATOM   14899 C CA   . GLU A 1 1458 ? 162.142 204.183 110.493 1.00 153.10 ? 1426 GLU A CA   1 
ATOM   14900 C C    . GLU A 1 1458 ? 162.626 203.291 109.360 1.00 151.30 ? 1426 GLU A C    1 
ATOM   14901 O O    . GLU A 1 1458 ? 162.470 202.065 109.413 1.00 148.24 ? 1426 GLU A O    1 
ATOM   14902 C CB   . GLU A 1 1458 ? 160.841 204.883 110.107 1.00 151.31 ? 1426 GLU A CB   1 
ATOM   14903 C CG   . GLU A 1 1458 ? 160.133 205.540 111.277 1.00 153.41 ? 1426 GLU A CG   1 
ATOM   14904 C CD   . GLU A 1 1458 ? 159.634 204.530 112.288 1.00 155.39 ? 1426 GLU A CD   1 
ATOM   14905 O OE1  . GLU A 1 1458 ? 159.640 203.323 111.972 1.00 155.69 ? 1426 GLU A OE1  1 
ATOM   14906 O OE2  . GLU A 1 1458 ? 159.239 204.941 113.399 1.00 156.45 ? 1426 GLU A OE2  1 
ATOM   14907 H H    . GLU A 1 1458 ? 162.904 205.991 110.759 1.00 151.04 ? 1426 GLU A H    1 
ATOM   14908 H HA   . GLU A 1 1458 ? 161.969 203.620 111.263 1.00 151.60 ? 1426 GLU A HA   1 
ATOM   14909 H HB2  . GLU A 1 1458 ? 161.039 205.574 109.456 1.00 151.23 ? 1426 GLU A HB2  1 
ATOM   14910 H HB3  . GLU A 1 1458 ? 160.235 204.231 109.721 1.00 151.32 ? 1426 GLU A HB3  1 
ATOM   14911 H HG2  . GLU A 1 1458 ? 160.752 206.136 111.728 1.00 151.86 ? 1426 GLU A HG2  1 
ATOM   14912 H HG3  . GLU A 1 1458 ? 159.370 206.039 110.947 1.00 151.57 ? 1426 GLU A HG3  1 
ATOM   14913 N N    . SER A 1 1459 ? 163.224 203.885 108.328 1.00 150.35 ? 1427 SER A N    1 
ATOM   14914 C CA   . SER A 1 1459 ? 163.768 203.086 107.237 1.00 149.77 ? 1427 SER A CA   1 
ATOM   14915 C C    . SER A 1 1459 ? 164.793 202.091 107.759 1.00 148.69 ? 1427 SER A C    1 
ATOM   14916 O O    . SER A 1 1459 ? 164.723 200.893 107.461 1.00 146.42 ? 1427 SER A O    1 
ATOM   14917 C CB   . SER A 1 1459 ? 164.391 204.002 106.185 1.00 151.58 ? 1427 SER A CB   1 
ATOM   14918 O OG   . SER A 1 1459 ? 163.468 204.990 105.761 1.00 151.26 ? 1427 SER A OG   1 
ATOM   14919 H H    . SER A 1 1459 ? 163.327 204.734 108.239 1.00 149.25 ? 1427 SER A H    1 
ATOM   14920 H HA   . SER A 1 1459 ? 163.049 202.589 106.818 1.00 149.09 ? 1427 SER A HA   1 
ATOM   14921 H HB2  . SER A 1 1459 ? 165.165 204.442 106.569 1.00 149.37 ? 1427 SER A HB2  1 
ATOM   14922 H HB3  . SER A 1 1459 ? 164.658 203.469 105.419 1.00 149.36 ? 1427 SER A HB3  1 
ATOM   14923 H HG   . SER A 1 1459 ? 163.271 205.495 106.403 1.00 149.21 ? 1427 SER A HG   1 
ATOM   14924 N N    . LEU A 1 1460 ? 165.750 202.570 108.552 1.00 153.31 ? 1428 LEU A N    1 
ATOM   14925 C CA   . LEU A 1 1460 ? 166.750 201.677 109.122 1.00 153.18 ? 1428 LEU A CA   1 
ATOM   14926 C C    . LEU A 1 1460 ? 166.102 200.666 110.057 1.00 152.97 ? 1428 LEU A C    1 
ATOM   14927 O O    . LEU A 1 1460 ? 166.429 199.474 110.019 1.00 153.33 ? 1428 LEU A O    1 
ATOM   14928 C CB   . LEU A 1 1460 ? 167.814 202.499 109.852 1.00 150.78 ? 1428 LEU A CB   1 
ATOM   14929 C CG   . LEU A 1 1460 ? 169.114 201.834 110.313 1.00 149.00 ? 1428 LEU A CG   1 
ATOM   14930 C CD1  . LEU A 1 1460 ? 170.048 202.904 110.843 1.00 153.32 ? 1428 LEU A CD1  1 
ATOM   14931 C CD2  . LEU A 1 1460 ? 168.883 200.784 111.381 1.00 148.51 ? 1428 LEU A CD2  1 
ATOM   14932 H H    . LEU A 1 1460 ? 165.839 203.396 108.775 1.00 150.74 ? 1428 LEU A H    1 
ATOM   14933 H HA   . LEU A 1 1460 ? 167.185 201.188 108.406 1.00 150.93 ? 1428 LEU A HA   1 
ATOM   14934 H HB2  . LEU A 1 1460 ? 168.072 203.225 109.264 1.00 150.65 ? 1428 LEU A HB2  1 
ATOM   14935 H HB3  . LEU A 1 1460 ? 167.400 202.873 110.645 1.00 150.62 ? 1428 LEU A HB3  1 
ATOM   14936 H HG   . LEU A 1 1460 ? 169.542 201.406 109.555 1.00 150.41 ? 1428 LEU A HG   1 
ATOM   14937 H HD11 . LEU A 1 1460 ? 170.226 203.545 110.137 1.00 151.22 ? 1428 LEU A HD11 1 
ATOM   14938 H HD12 . LEU A 1 1460 ? 170.876 202.489 111.131 1.00 151.55 ? 1428 LEU A HD12 1 
ATOM   14939 H HD13 . LEU A 1 1460 ? 169.622 203.350 111.592 1.00 151.05 ? 1428 LEU A HD13 1 
ATOM   14940 H HD21 . LEU A 1 1460 ? 168.317 201.163 112.071 1.00 150.32 ? 1428 LEU A HD21 1 
ATOM   14941 H HD22 . LEU A 1 1460 ? 169.738 200.526 111.760 1.00 150.72 ? 1428 LEU A HD22 1 
ATOM   14942 H HD23 . LEU A 1 1460 ? 168.456 200.011 110.986 1.00 150.36 ? 1428 LEU A HD23 1 
ATOM   14943 N N    . LYS A 1 1461 ? 165.167 201.120 110.893 1.00 153.35 ? 1429 LYS A N    1 
ATOM   14944 C CA   . LYS A 1 1461 ? 164.508 200.209 111.821 1.00 151.39 ? 1429 LYS A CA   1 
ATOM   14945 C C    . LYS A 1 1461 ? 163.880 199.042 111.076 1.00 153.30 ? 1429 LYS A C    1 
ATOM   14946 O O    . LYS A 1 1461 ? 163.953 197.893 111.526 1.00 152.70 ? 1429 LYS A O    1 
ATOM   14947 C CB   . LYS A 1 1461 ? 163.451 200.960 112.631 1.00 150.14 ? 1429 LYS A CB   1 
ATOM   14948 C CG   . LYS A 1 1461 ? 162.627 200.069 113.542 1.00 149.05 ? 1429 LYS A CG   1 
ATOM   14949 C CD   . LYS A 1 1461 ? 161.981 200.859 114.671 1.00 150.16 ? 1429 LYS A CD   1 
ATOM   14950 C CE   . LYS A 1 1461 ? 161.105 201.984 114.148 1.00 150.58 ? 1429 LYS A CE   1 
ATOM   14951 N NZ   . LYS A 1 1461 ? 160.112 201.492 113.157 1.00 153.95 ? 1429 LYS A NZ   1 
ATOM   14952 H H    . LYS A 1 1461 ? 164.900 201.936 110.939 1.00 151.23 ? 1429 LYS A H    1 
ATOM   14953 H HA   . LYS A 1 1461 ? 165.166 199.853 112.438 1.00 150.84 ? 1429 LYS A HA   1 
ATOM   14954 H HB2  . LYS A 1 1461 ? 163.895 201.620 113.186 1.00 150.85 ? 1429 LYS A HB2  1 
ATOM   14955 H HB3  . LYS A 1 1461 ? 162.843 201.402 112.018 1.00 150.88 ? 1429 LYS A HB3  1 
ATOM   14956 H HG2  . LYS A 1 1461 ? 161.924 199.645 113.025 1.00 150.73 ? 1429 LYS A HG2  1 
ATOM   14957 H HG3  . LYS A 1 1461 ? 163.203 199.396 113.936 1.00 150.62 ? 1429 LYS A HG3  1 
ATOM   14958 H HD2  . LYS A 1 1461 ? 161.423 200.263 115.195 1.00 150.84 ? 1429 LYS A HD2  1 
ATOM   14959 H HD3  . LYS A 1 1461 ? 162.673 201.247 115.228 1.00 151.07 ? 1429 LYS A HD3  1 
ATOM   14960 H HE2  . LYS A 1 1461 ? 160.620 202.380 114.889 1.00 150.90 ? 1429 LYS A HE2  1 
ATOM   14961 H HE3  . LYS A 1 1461 ? 161.660 202.654 113.718 1.00 150.82 ? 1429 LYS A HE3  1 
ATOM   14962 H HZ1  . LYS A 1 1461 ? 159.459 202.088 113.059 1.00 151.53 ? 1429 LYS A HZ1  1 
ATOM   14963 H HZ2  . LYS A 1 1461 ? 160.506 201.360 112.370 1.00 151.32 ? 1429 LYS A HZ2  1 
ATOM   14964 H HZ3  . LYS A 1 1461 ? 159.759 200.725 113.438 1.00 151.40 ? 1429 LYS A HZ3  1 
ATOM   14965 N N    . GLY A 1 1462 ? 163.261 199.317 109.929 1.00 161.05 ? 1430 GLY A N    1 
ATOM   14966 C CA   . GLY A 1 1462 ? 162.677 198.241 109.146 1.00 160.46 ? 1430 GLY A CA   1 
ATOM   14967 C C    . GLY A 1 1462 ? 163.721 197.277 108.619 1.00 159.68 ? 1430 GLY A C    1 
ATOM   14968 O O    . GLY A 1 1462 ? 163.558 196.057 108.700 1.00 160.86 ? 1430 GLY A O    1 
ATOM   14969 H H    . GLY A 1 1462 ? 163.172 200.102 109.589 1.00 158.69 ? 1430 GLY A H    1 
ATOM   14970 H HA2  . GLY A 1 1462 ? 162.049 197.746 109.695 1.00 159.11 ? 1430 GLY A HA2  1 
ATOM   14971 H HA3  . GLY A 1 1462 ? 162.196 198.616 108.391 1.00 159.06 ? 1430 GLY A HA3  1 
ATOM   14972 N N    . ILE A 1 1463 ? 164.815 197.812 108.075 1.00 154.25 ? 1431 ILE A N    1 
ATOM   14973 C CA   . ILE A 1 1463 ? 165.831 196.960 107.463 1.00 154.58 ? 1431 ILE A CA   1 
ATOM   14974 C C    . ILE A 1 1463 ? 166.445 196.036 108.505 1.00 155.75 ? 1431 ILE A C    1 
ATOM   14975 O O    . ILE A 1 1463 ? 166.540 194.820 108.305 1.00 159.29 ? 1431 ILE A O    1 
ATOM   14976 C CB   . ILE A 1 1463 ? 166.904 197.818 106.773 1.00 155.33 ? 1431 ILE A CB   1 
ATOM   14977 C CG1  . ILE A 1 1463 ? 166.306 198.535 105.564 1.00 155.81 ? 1431 ILE A CG1  1 
ATOM   14978 C CG2  . ILE A 1 1463 ? 168.078 196.950 106.349 1.00 154.50 ? 1431 ILE A CG2  1 
ATOM   14979 C CD1  . ILE A 1 1463 ? 167.164 199.663 105.038 1.00 158.77 ? 1431 ILE A CD1  1 
ATOM   14980 H H    . ILE A 1 1463 ? 164.990 198.654 108.049 1.00 155.73 ? 1431 ILE A H    1 
ATOM   14981 H HA   . ILE A 1 1463 ? 165.410 196.407 106.786 1.00 155.91 ? 1431 ILE A HA   1 
ATOM   14982 H HB   . ILE A 1 1463 ? 167.222 198.483 107.403 1.00 156.06 ? 1431 ILE A HB   1 
ATOM   14983 H HG12 . ILE A 1 1463 ? 166.188 197.894 104.846 1.00 155.97 ? 1431 ILE A HG12 1 
ATOM   14984 H HG13 . ILE A 1 1463 ? 165.447 198.910 105.814 1.00 155.51 ? 1431 ILE A HG13 1 
ATOM   14985 H HG21 . ILE A 1 1463 ? 168.599 197.423 105.682 1.00 155.77 ? 1431 ILE A HG21 1 
ATOM   14986 H HG22 . ILE A 1 1463 ? 168.631 196.762 107.124 1.00 155.91 ? 1431 ILE A HG22 1 
ATOM   14987 H HG23 . ILE A 1 1463 ? 167.738 196.122 105.974 1.00 155.75 ? 1431 ILE A HG23 1 
ATOM   14988 H HD11 . ILE A 1 1463 ? 167.417 200.239 105.777 1.00 156.24 ? 1431 ILE A HD11 1 
ATOM   14989 H HD12 . ILE A 1 1463 ? 167.957 199.290 104.622 1.00 156.43 ? 1431 ILE A HD12 1 
ATOM   14990 H HD13 . ILE A 1 1463 ? 166.656 200.167 104.384 1.00 156.13 ? 1431 ILE A HD13 1 
ATOM   14991 N N    . LEU A 1 1464 ? 166.870 196.599 109.637 1.00 150.98 ? 1432 LEU A N    1 
ATOM   14992 C CA   . LEU A 1 1464 ? 167.461 195.773 110.683 1.00 151.95 ? 1432 LEU A CA   1 
ATOM   14993 C C    . LEU A 1 1464 ? 166.472 194.738 111.196 1.00 155.39 ? 1432 LEU A C    1 
ATOM   14994 O O    . LEU A 1 1464 ? 166.879 193.685 111.698 1.00 155.81 ? 1432 LEU A O    1 
ATOM   14995 C CB   . LEU A 1 1464 ? 167.953 196.654 111.832 1.00 152.68 ? 1432 LEU A CB   1 
ATOM   14996 C CG   . LEU A 1 1464 ? 169.459 196.921 111.888 1.00 152.02 ? 1432 LEU A CG   1 
ATOM   14997 C CD1  . LEU A 1 1464 ? 170.215 195.668 112.288 1.00 153.48 ? 1432 LEU A CD1  1 
ATOM   14998 C CD2  . LEU A 1 1464 ? 169.964 197.442 110.553 1.00 149.57 ? 1432 LEU A CD2  1 
ATOM   14999 H H    . LEU A 1 1464 ? 166.827 197.438 109.818 1.00 152.90 ? 1432 LEU A H    1 
ATOM   15000 H HA   . LEU A 1 1464 ? 168.224 195.300 110.317 1.00 152.86 ? 1432 LEU A HA   1 
ATOM   15001 H HB2  . LEU A 1 1464 ? 167.510 197.515 111.771 1.00 153.06 ? 1432 LEU A HB2  1 
ATOM   15002 H HB3  . LEU A 1 1464 ? 167.707 196.226 112.667 1.00 153.15 ? 1432 LEU A HB3  1 
ATOM   15003 H HG   . LEU A 1 1464 ? 169.632 197.601 112.558 1.00 153.11 ? 1432 LEU A HG   1 
ATOM   15004 H HD11 . LEU A 1 1464 ? 171.155 195.887 112.388 1.00 153.22 ? 1432 LEU A HD11 1 
ATOM   15005 H HD12 . LEU A 1 1464 ? 169.860 195.340 113.130 1.00 152.93 ? 1432 LEU A HD12 1 
ATOM   15006 H HD13 . LEU A 1 1464 ? 170.103 194.996 111.598 1.00 153.43 ? 1432 LEU A HD13 1 
ATOM   15007 H HD21 . LEU A 1 1464 ? 170.856 197.802 110.673 1.00 152.68 ? 1432 LEU A HD21 1 
ATOM   15008 H HD22 . LEU A 1 1464 ? 169.986 196.712 109.916 1.00 152.70 ? 1432 LEU A HD22 1 
ATOM   15009 H HD23 . LEU A 1 1464 ? 169.367 198.138 110.239 1.00 152.62 ? 1432 LEU A HD23 1 
ATOM   15010 N N    . ALA A 1 1465 ? 165.172 195.016 111.079 1.00 176.21 ? 1433 ALA A N    1 
ATOM   15011 C CA   . ALA A 1 1465 ? 164.170 194.055 111.527 1.00 177.10 ? 1433 ALA A CA   1 
ATOM   15012 C C    . ALA A 1 1465 ? 164.237 192.772 110.710 1.00 179.98 ? 1433 ALA A C    1 
ATOM   15013 O O    . ALA A 1 1465 ? 163.954 191.684 111.223 1.00 178.22 ? 1433 ALA A O    1 
ATOM   15014 C CB   . ALA A 1 1465 ? 162.776 194.673 111.442 1.00 174.76 ? 1433 ALA A CB   1 
ATOM   15015 H H    . ALA A 1 1465 ? 164.850 195.742 110.749 1.00 174.38 ? 1433 ALA A H    1 
ATOM   15016 H HA   . ALA A 1 1465 ? 164.342 193.829 112.454 1.00 175.15 ? 1433 ALA A HA   1 
ATOM   15017 H HB1  . ALA A 1 1465 ? 162.132 194.049 111.812 1.00 175.31 ? 1433 ALA A HB1  1 
ATOM   15018 H HB2  . ALA A 1 1465 ? 162.766 195.499 111.951 1.00 174.80 ? 1433 ALA A HB2  1 
ATOM   15019 H HB3  . ALA A 1 1465 ? 162.565 194.855 110.514 1.00 174.98 ? 1433 ALA A HB3  1 
ATOM   15020 N N    . ASP A 1 1466 ? 164.608 192.879 109.433 1.00 200.54 ? 1434 ASP A N    1 
ATOM   15021 C CA   . ASP A 1 1466 ? 164.718 191.714 108.555 1.00 198.78 ? 1434 ASP A CA   1 
ATOM   15022 C C    . ASP A 1 1466 ? 166.023 190.979 108.862 1.00 199.37 ? 1434 ASP A C    1 
ATOM   15023 O O    . ASP A 1 1466 ? 166.943 190.887 108.047 1.00 198.72 ? 1434 ASP A O    1 
ATOM   15024 C CB   . ASP A 1 1466 ? 164.647 192.139 107.095 1.00 197.37 ? 1434 ASP A CB   1 
ATOM   15025 C CG   . ASP A 1 1466 ? 163.356 192.855 106.761 1.00 197.13 ? 1434 ASP A CG   1 
ATOM   15026 O OD1  . ASP A 1 1466 ? 162.360 192.655 107.487 1.00 196.67 ? 1434 ASP A OD1  1 
ATOM   15027 O OD2  . ASP A 1 1466 ? 163.337 193.619 105.773 1.00 195.82 ? 1434 ASP A OD2  1 
ATOM   15028 H H    . ASP A 1 1466 ? 164.802 193.623 109.048 1.00 195.63 ? 1434 ASP A H    1 
ATOM   15029 H HA   . ASP A 1 1466 ? 163.981 191.110 108.731 1.00 196.21 ? 1434 ASP A HA   1 
ATOM   15030 H HB2  . ASP A 1 1466 ? 165.383 192.741 106.904 1.00 196.05 ? 1434 ASP A HB2  1 
ATOM   15031 H HB3  . ASP A 1 1466 ? 164.708 191.351 106.533 1.00 196.22 ? 1434 ASP A HB3  1 
ATOM   15032 N N    . GLU A 1 1467 ? 166.086 190.438 110.081 1.00 211.63 ? 1435 GLU A N    1 
ATOM   15033 C CA   . GLU A 1 1467 ? 167.281 189.730 110.522 1.00 211.30 ? 1435 GLU A CA   1 
ATOM   15034 C C    . GLU A 1 1467 ? 167.601 188.538 109.633 1.00 212.25 ? 1435 GLU A C    1 
ATOM   15035 O O    . GLU A 1 1467 ? 168.752 188.087 109.609 1.00 211.42 ? 1435 GLU A O    1 
ATOM   15036 C CB   . GLU A 1 1467 ? 167.109 189.266 111.967 1.00 210.02 ? 1435 GLU A CB   1 
ATOM   15037 C CG   . GLU A 1 1467 ? 165.950 188.306 112.170 1.00 209.65 ? 1435 GLU A CG   1 
ATOM   15038 C CD   . GLU A 1 1467 ? 165.814 187.860 113.608 1.00 209.98 ? 1435 GLU A CD   1 
ATOM   15039 O OE1  . GLU A 1 1467 ? 166.787 188.020 114.374 1.00 209.97 ? 1435 GLU A OE1  1 
ATOM   15040 O OE2  . GLU A 1 1467 ? 164.734 187.351 113.973 1.00 208.90 ? 1435 GLU A OE2  1 
ATOM   15041 H H    . GLU A 1 1467 ? 165.454 190.468 110.664 1.00 208.66 ? 1435 GLU A H    1 
ATOM   15042 H HA   . GLU A 1 1467 ? 168.037 190.338 110.491 1.00 209.06 ? 1435 GLU A HA   1 
ATOM   15043 H HB2  . GLU A 1 1467 ? 167.920 188.814 112.248 1.00 209.18 ? 1435 GLU A HB2  1 
ATOM   15044 H HB3  . GLU A 1 1467 ? 166.953 190.041 112.528 1.00 208.87 ? 1435 GLU A HB3  1 
ATOM   15045 H HG2  . GLU A 1 1467 ? 165.125 188.747 111.913 1.00 208.96 ? 1435 GLU A HG2  1 
ATOM   15046 H HG3  . GLU A 1 1467 ? 166.089 187.517 111.624 1.00 209.10 ? 1435 GLU A HG3  1 
ATOM   15047 N N    . ASP A 1 1468 ? 166.611 188.016 108.908 1.00 214.77 ? 1436 ASP A N    1 
ATOM   15048 C CA   . ASP A 1 1468 ? 166.867 186.901 108.005 1.00 213.62 ? 1436 ASP A CA   1 
ATOM   15049 C C    . ASP A 1 1468 ? 167.920 187.265 106.966 1.00 213.59 ? 1436 ASP A C    1 
ATOM   15050 O O    . ASP A 1 1468 ? 168.829 186.474 106.688 1.00 209.26 ? 1436 ASP A O    1 
ATOM   15051 C CB   . ASP A 1 1468 ? 165.566 186.481 107.323 1.00 212.90 ? 1436 ASP A CB   1 
ATOM   15052 C CG   . ASP A 1 1468 ? 164.865 187.643 106.648 1.00 213.33 ? 1436 ASP A CG   1 
ATOM   15053 O OD1  . ASP A 1 1468 ? 165.129 188.802 107.034 1.00 214.05 ? 1436 ASP A OD1  1 
ATOM   15054 O OD2  . ASP A 1 1468 ? 164.051 187.400 105.732 1.00 211.58 ? 1436 ASP A OD2  1 
ATOM   15055 H H    . ASP A 1 1468 ? 165.795 188.286 108.924 1.00 211.55 ? 1436 ASP A H    1 
ATOM   15056 H HA   . ASP A 1 1468 ? 167.197 186.146 108.517 1.00 211.40 ? 1436 ASP A HA   1 
ATOM   15057 H HB2  . ASP A 1 1468 ? 165.763 185.814 106.648 1.00 211.53 ? 1436 ASP A HB2  1 
ATOM   15058 H HB3  . ASP A 1 1468 ? 164.965 186.113 107.989 1.00 211.43 ? 1436 ASP A HB3  1 
ATOM   15059 N N    . SER A 1 1469 ? 167.816 188.457 106.386 1.00 200.27 ? 1437 SER A N    1 
ATOM   15060 C CA   . SER A 1 1469 ? 168.766 188.879 105.367 1.00 195.85 ? 1437 SER A CA   1 
ATOM   15061 C C    . SER A 1 1469 ? 170.150 189.076 105.971 1.00 194.76 ? 1437 SER A C    1 
ATOM   15062 O O    . SER A 1 1469 ? 170.297 189.609 107.074 1.00 195.19 ? 1437 SER A O    1 
ATOM   15063 C CB   . SER A 1 1469 ? 168.293 190.173 104.708 1.00 194.41 ? 1437 SER A CB   1 
ATOM   15064 O OG   . SER A 1 1469 ? 169.265 190.673 103.807 1.00 193.02 ? 1437 SER A OG   1 
ATOM   15065 H H    . SER A 1 1469 ? 167.206 189.036 106.564 1.00 195.47 ? 1437 SER A H    1 
ATOM   15066 H HA   . SER A 1 1469 ? 168.827 188.194 104.683 1.00 194.22 ? 1437 SER A HA   1 
ATOM   15067 H HB2  . SER A 1 1469 ? 167.473 189.997 104.221 1.00 194.01 ? 1437 SER A HB2  1 
ATOM   15068 H HB3  . SER A 1 1469 ? 168.133 190.837 105.398 1.00 194.48 ? 1437 SER A HB3  1 
ATOM   15069 H HG   . SER A 1 1469 ? 169.862 191.084 104.231 1.00 194.16 ? 1437 SER A HG   1 
ATOM   15070 N N    . SER A 1 1470 ? 171.171 188.636 105.237 1.00 176.55 ? 1438 SER A N    1 
ATOM   15071 C CA   . SER A 1 1470 ? 172.562 188.811 105.634 1.00 174.50 ? 1438 SER A CA   1 
ATOM   15072 C C    . SER A 1 1470 ? 173.254 189.914 104.845 1.00 175.53 ? 1438 SER A C    1 
ATOM   15073 O O    . SER A 1 1470 ? 174.479 190.048 104.930 1.00 175.24 ? 1438 SER A O    1 
ATOM   15074 C CB   . SER A 1 1470 ? 173.325 187.497 105.468 1.00 172.00 ? 1438 SER A CB   1 
ATOM   15075 O OG   . SER A 1 1470 ? 174.665 187.631 105.906 1.00 172.24 ? 1438 SER A OG   1 
ATOM   15076 H H    . SER A 1 1470 ? 171.078 188.223 104.489 1.00 175.08 ? 1438 SER A H    1 
ATOM   15077 H HA   . SER A 1 1470 ? 172.593 189.054 106.572 1.00 174.50 ? 1438 SER A HA   1 
ATOM   15078 H HB2  . SER A 1 1470 ? 172.888 186.809 105.995 1.00 173.84 ? 1438 SER A HB2  1 
ATOM   15079 H HB3  . SER A 1 1470 ? 173.323 187.247 104.531 1.00 174.02 ? 1438 SER A HB3  1 
ATOM   15080 H HG   . SER A 1 1470 ? 175.076 186.907 105.798 1.00 173.91 ? 1438 SER A HG   1 
ATOM   15081 N N    . ARG A 1 1471 ? 172.508 190.698 104.082 1.00 176.51 ? 1439 ARG A N    1 
ATOM   15082 C CA   . ARG A 1 1471 ? 173.111 191.762 103.293 1.00 175.10 ? 1439 ARG A CA   1 
ATOM   15083 C C    . ARG A 1 1471 ? 173.685 192.831 104.217 1.00 175.47 ? 1439 ARG A C    1 
ATOM   15084 O O    . ARG A 1 1471 ? 172.985 193.294 105.125 1.00 177.47 ? 1439 ARG A O    1 
ATOM   15085 C CB   . ARG A 1 1471 ? 172.078 192.385 102.361 1.00 172.70 ? 1439 ARG A CB   1 
ATOM   15086 C CG   . ARG A 1 1471 ? 171.466 191.416 101.370 1.00 172.95 ? 1439 ARG A CG   1 
ATOM   15087 C CD   . ARG A 1 1471 ? 170.559 192.140 100.394 1.00 172.51 ? 1439 ARG A CD   1 
ATOM   15088 N NE   . ARG A 1 1471 ? 171.269 193.186 99.668  1.00 176.60 ? 1439 ARG A NE   1 
ATOM   15089 C CZ   . ARG A 1 1471 ? 170.697 194.036 98.828  1.00 175.65 ? 1439 ARG A CZ   1 
ATOM   15090 N NH1  . ARG A 1 1471 ? 169.398 193.999 98.582  1.00 171.77 ? 1439 ARG A NH1  1 
ATOM   15091 N NH2  . ARG A 1 1471 ? 171.448 194.952 98.222  1.00 175.85 ? 1439 ARG A NH2  1 
ATOM   15092 H H    . ARG A 1 1471 ? 171.655 190.636 104.000 1.00 174.77 ? 1439 ARG A H    1 
ATOM   15093 H HA   . ARG A 1 1471 ? 173.819 191.385 102.751 1.00 174.72 ? 1439 ARG A HA   1 
ATOM   15094 H HB2  . ARG A 1 1471 ? 171.358 192.753 102.898 1.00 174.01 ? 1439 ARG A HB2  1 
ATOM   15095 H HB3  . ARG A 1 1471 ? 172.507 193.095 101.860 1.00 174.13 ? 1439 ARG A HB3  1 
ATOM   15096 H HG2  . ARG A 1 1471 ? 172.172 190.980 100.867 1.00 174.39 ? 1439 ARG A HG2  1 
ATOM   15097 H HG3  . ARG A 1 1471 ? 170.937 190.758 101.848 1.00 174.17 ? 1439 ARG A HG3  1 
ATOM   15098 H HD2  . ARG A 1 1471 ? 170.212 191.505 99.748  1.00 174.02 ? 1439 ARG A HD2  1 
ATOM   15099 H HD3  . ARG A 1 1471 ? 169.829 192.553 100.882 1.00 173.69 ? 1439 ARG A HD3  1 
ATOM   15100 H HE   . ARG A 1 1471 ? 172.126 193.208 99.737  1.00 174.88 ? 1439 ARG A HE   1 
ATOM   15101 H HH11 . ARG A 1 1471 ? 169.049 194.562 98.034  1.00 173.73 ? 1439 ARG A HH11 1 
ATOM   15102 H HH12 . ARG A 1 1471 ? 168.902 193.412 98.968  1.00 173.55 ? 1439 ARG A HH12 1 
ATOM   15103 H HH21 . ARG A 1 1471 ? 172.293 194.986 98.375  1.00 174.49 ? 1439 ARG A HH21 1 
ATOM   15104 H HH22 . ARG A 1 1471 ? 171.088 195.510 97.675  1.00 173.99 ? 1439 ARG A HH22 1 
ATOM   15105 N N    . PRO A 1 1472 ? 174.937 193.247 104.029 1.00 168.09 ? 1440 PRO A N    1 
ATOM   15106 C CA   . PRO A 1 1472 ? 175.464 194.344 104.848 1.00 167.18 ? 1440 PRO A CA   1 
ATOM   15107 C C    . PRO A 1 1472 ? 174.702 195.634 104.585 1.00 167.68 ? 1440 PRO A C    1 
ATOM   15108 O O    . PRO A 1 1472 ? 174.285 195.913 103.459 1.00 165.06 ? 1440 PRO A O    1 
ATOM   15109 C CB   . PRO A 1 1472 ? 176.928 194.447 104.410 1.00 163.67 ? 1440 PRO A CB   1 
ATOM   15110 C CG   . PRO A 1 1472 ? 176.968 193.843 103.058 1.00 162.72 ? 1440 PRO A CG   1 
ATOM   15111 C CD   . PRO A 1 1472 ? 175.924 192.773 103.045 1.00 165.73 ? 1440 PRO A CD   1 
ATOM   15112 H HA   . PRO A 1 1472 ? 175.418 194.122 105.791 1.00 166.03 ? 1440 PRO A HA   1 
ATOM   15113 H HB2  . PRO A 1 1472 ? 177.195 195.379 104.378 1.00 165.70 ? 1440 PRO A HB2  1 
ATOM   15114 H HB3  . PRO A 1 1472 ? 177.490 193.950 105.025 1.00 165.27 ? 1440 PRO A HB3  1 
ATOM   15115 H HG2  . PRO A 1 1472 ? 176.767 194.522 102.395 1.00 165.57 ? 1440 PRO A HG2  1 
ATOM   15116 H HG3  . PRO A 1 1472 ? 177.847 193.463 102.900 1.00 165.30 ? 1440 PRO A HG3  1 
ATOM   15117 H HD2  . PRO A 1 1472 ? 175.523 192.709 102.164 1.00 166.48 ? 1440 PRO A HD2  1 
ATOM   15118 H HD3  . PRO A 1 1472 ? 176.304 191.926 103.326 1.00 166.06 ? 1440 PRO A HD3  1 
ATOM   15119 N N    . VAL A 1 1473 ? 174.526 196.423 105.640 1.00 161.70 ? 1441 VAL A N    1 
ATOM   15120 C CA   . VAL A 1 1473 ? 173.803 197.687 105.576 1.00 157.09 ? 1441 VAL A CA   1 
ATOM   15121 C C    . VAL A 1 1473 ? 174.814 198.808 105.757 1.00 156.06 ? 1441 VAL A C    1 
ATOM   15122 O O    . VAL A 1 1473 ? 175.453 198.913 106.810 1.00 156.46 ? 1441 VAL A O    1 
ATOM   15123 C CB   . VAL A 1 1473 ? 172.701 197.763 106.642 1.00 155.81 ? 1441 VAL A CB   1 
ATOM   15124 C CG1  . VAL A 1 1473 ? 171.888 199.032 106.469 1.00 156.63 ? 1441 VAL A CG1  1 
ATOM   15125 C CG2  . VAL A 1 1473 ? 171.811 196.535 106.569 1.00 161.44 ? 1441 VAL A CG2  1 
ATOM   15126 H H    . VAL A 1 1473 ? 174.826 196.242 106.425 1.00 158.86 ? 1441 VAL A H    1 
ATOM   15127 H HA   . VAL A 1 1473 ? 173.392 197.784 104.704 1.00 158.46 ? 1441 VAL A HA   1 
ATOM   15128 H HB   . VAL A 1 1473 ? 173.112 197.786 107.521 1.00 157.54 ? 1441 VAL A HB   1 
ATOM   15129 H HG11 . VAL A 1 1473 ? 171.118 198.995 107.058 1.00 158.24 ? 1441 VAL A HG11 1 
ATOM   15130 H HG12 . VAL A 1 1473 ? 172.441 199.797 106.695 1.00 157.86 ? 1441 VAL A HG12 1 
ATOM   15131 H HG13 . VAL A 1 1473 ? 171.595 199.095 105.547 1.00 158.11 ? 1441 VAL A HG13 1 
ATOM   15132 H HG21 . VAL A 1 1473 ? 171.060 196.654 107.171 1.00 158.67 ? 1441 VAL A HG21 1 
ATOM   15133 H HG22 . VAL A 1 1473 ? 171.492 196.432 105.659 1.00 158.94 ? 1441 VAL A HG22 1 
ATOM   15134 H HG23 . VAL A 1 1473 ? 172.325 195.755 106.830 1.00 159.04 ? 1441 VAL A HG23 1 
ATOM   15135 N N    . TRP A 1 1474 ? 174.952 199.649 104.737 1.00 152.08 ? 1442 TRP A N    1 
ATOM   15136 C CA   . TRP A 1 1474 ? 175.961 200.701 104.712 1.00 151.78 ? 1442 TRP A CA   1 
ATOM   15137 C C    . TRP A 1 1474 ? 175.287 202.043 104.958 1.00 154.20 ? 1442 TRP A C    1 
ATOM   15138 O O    . TRP A 1 1474 ? 174.604 202.572 104.075 1.00 154.02 ? 1442 TRP A O    1 
ATOM   15139 C CB   . TRP A 1 1474 ? 176.705 200.702 103.381 1.00 148.51 ? 1442 TRP A CB   1 
ATOM   15140 C CG   . TRP A 1 1474 ? 177.709 199.609 103.273 1.00 149.28 ? 1442 TRP A CG   1 
ATOM   15141 C CD1  . TRP A 1 1474 ? 177.462 198.296 103.013 1.00 151.95 ? 1442 TRP A CD1  1 
ATOM   15142 C CD2  . TRP A 1 1474 ? 179.126 199.729 103.428 1.00 151.76 ? 1442 TRP A CD2  1 
ATOM   15143 N NE1  . TRP A 1 1474 ? 178.639 197.589 102.993 1.00 154.27 ? 1442 TRP A NE1  1 
ATOM   15144 C CE2  . TRP A 1 1474 ? 179.675 198.448 103.246 1.00 152.20 ? 1442 TRP A CE2  1 
ATOM   15145 C CE3  . TRP A 1 1474 ? 179.983 200.798 103.702 1.00 152.36 ? 1442 TRP A CE3  1 
ATOM   15146 C CZ2  . TRP A 1 1474 ? 181.042 198.205 103.326 1.00 151.50 ? 1442 TRP A CZ2  1 
ATOM   15147 C CZ3  . TRP A 1 1474 ? 181.339 200.555 103.783 1.00 151.39 ? 1442 TRP A CZ3  1 
ATOM   15148 C CH2  . TRP A 1 1474 ? 181.856 199.269 103.597 1.00 151.16 ? 1442 TRP A CH2  1 
ATOM   15149 H H    . TRP A 1 1474 ? 174.461 199.629 104.031 1.00 152.98 ? 1442 TRP A H    1 
ATOM   15150 H HA   . TRP A 1 1474 ? 176.605 200.546 105.420 1.00 152.48 ? 1442 TRP A HA   1 
ATOM   15151 H HB2  . TRP A 1 1474 ? 176.065 200.593 102.661 1.00 152.09 ? 1442 TRP A HB2  1 
ATOM   15152 H HB3  . TRP A 1 1474 ? 177.172 201.547 103.283 1.00 152.11 ? 1442 TRP A HB3  1 
ATOM   15153 H HD1  . TRP A 1 1474 ? 176.619 197.931 102.868 1.00 152.84 ? 1442 TRP A HD1  1 
ATOM   15154 H HE1  . TRP A 1 1474 ? 178.713 196.745 102.846 1.00 153.10 ? 1442 TRP A HE1  1 
ATOM   15155 H HE3  . TRP A 1 1474 ? 179.647 201.656 103.827 1.00 152.52 ? 1442 TRP A HE3  1 
ATOM   15156 H HZ2  . TRP A 1 1474 ? 181.389 197.351 103.204 1.00 152.28 ? 1442 TRP A HZ2  1 
ATOM   15157 H HZ3  . TRP A 1 1474 ? 181.919 201.258 103.965 1.00 152.34 ? 1442 TRP A HZ3  1 
ATOM   15158 H HH2  . TRP A 1 1474 ? 182.774 199.135 103.657 1.00 152.32 ? 1442 TRP A HH2  1 
ATOM   15159 N N    . LEU A 1 1475 ? 175.483 202.591 106.153 1.00 145.07 ? 1443 LEU A N    1 
ATOM   15160 C CA   . LEU A 1 1475 ? 175.048 203.947 106.446 1.00 140.11 ? 1443 LEU A CA   1 
ATOM   15161 C C    . LEU A 1 1475 ? 176.116 204.922 105.979 1.00 140.27 ? 1443 LEU A C    1 
ATOM   15162 O O    . LEU A 1 1475 ? 177.289 204.785 106.339 1.00 144.07 ? 1443 LEU A O    1 
ATOM   15163 C CB   . LEU A 1 1475 ? 174.800 204.120 107.943 1.00 135.67 ? 1443 LEU A CB   1 
ATOM   15164 C CG   . LEU A 1 1475 ? 173.738 203.216 108.563 1.00 139.85 ? 1443 LEU A CG   1 
ATOM   15165 C CD1  . LEU A 1 1475 ? 173.739 203.362 110.074 1.00 140.19 ? 1443 LEU A CD1  1 
ATOM   15166 C CD2  . LEU A 1 1475 ? 172.370 203.534 107.996 1.00 144.29 ? 1443 LEU A CD2  1 
ATOM   15167 H H    . LEU A 1 1475 ? 175.867 202.194 106.812 1.00 142.60 ? 1443 LEU A H    1 
ATOM   15168 H HA   . LEU A 1 1475 ? 174.225 204.138 105.970 1.00 141.98 ? 1443 LEU A HA   1 
ATOM   15169 H HB2  . LEU A 1 1475 ? 175.632 203.948 108.410 1.00 141.40 ? 1443 LEU A HB2  1 
ATOM   15170 H HB3  . LEU A 1 1475 ? 174.526 205.037 108.102 1.00 140.79 ? 1443 LEU A HB3  1 
ATOM   15171 H HG   . LEU A 1 1475 ? 173.944 202.292 108.351 1.00 142.23 ? 1443 LEU A HG   1 
ATOM   15172 H HD11 . LEU A 1 1475 ? 174.618 203.130 110.413 1.00 141.68 ? 1443 LEU A HD11 1 
ATOM   15173 H HD12 . LEU A 1 1475 ? 173.072 202.767 110.449 1.00 142.60 ? 1443 LEU A HD12 1 
ATOM   15174 H HD13 . LEU A 1 1475 ? 173.529 204.281 110.302 1.00 141.75 ? 1443 LEU A HD13 1 
ATOM   15175 H HD21 . LEU A 1 1475 ? 171.706 202.995 108.454 1.00 142.89 ? 1443 LEU A HD21 1 
ATOM   15176 H HD22 . LEU A 1 1475 ? 172.183 204.476 108.133 1.00 142.33 ? 1443 LEU A HD22 1 
ATOM   15177 H HD23 . LEU A 1 1475 ? 172.365 203.330 107.049 1.00 142.51 ? 1443 LEU A HD23 1 
ATOM   15178 N N    . LYS A 1 1476 ? 175.720 205.901 105.170 1.00 140.73 ? 1444 LYS A N    1 
ATOM   15179 C CA   . LYS A 1 1476 ? 176.654 206.897 104.669 1.00 145.92 ? 1444 LYS A CA   1 
ATOM   15180 C C    . LYS A 1 1476 ? 176.040 208.283 104.782 1.00 144.88 ? 1444 LYS A C    1 
ATOM   15181 O O    . LYS A 1 1476 ? 174.903 208.501 104.352 1.00 141.11 ? 1444 LYS A O    1 
ATOM   15182 C CB   . LYS A 1 1476 ? 177.056 206.598 103.220 1.00 146.16 ? 1444 LYS A CB   1 
ATOM   15183 C CG   . LYS A 1 1476 ? 175.943 206.738 102.201 1.00 143.59 ? 1444 LYS A CG   1 
ATOM   15184 C CD   . LYS A 1 1476 ? 176.445 206.370 100.815 1.00 142.88 ? 1444 LYS A CD   1 
ATOM   15185 C CE   . LYS A 1 1476 ? 175.539 206.912 99.725  1.00 145.48 ? 1444 LYS A CE   1 
ATOM   15186 N NZ   . LYS A 1 1476 ? 176.146 206.750 98.375  1.00 149.79 ? 1444 LYS A NZ   1 
ATOM   15187 H H    . LYS A 1 1476 ? 174.912 206.009 104.898 1.00 144.66 ? 1444 LYS A H    1 
ATOM   15188 H HA   . LYS A 1 1476 ? 177.454 206.877 105.213 1.00 146.23 ? 1444 LYS A HA   1 
ATOM   15189 H HB2  . LYS A 1 1476 ? 177.764 207.210 102.964 1.00 145.85 ? 1444 LYS A HB2  1 
ATOM   15190 H HB3  . LYS A 1 1476 ? 177.382 205.686 103.173 1.00 145.86 ? 1444 LYS A HB3  1 
ATOM   15191 H HG2  . LYS A 1 1476 ? 175.214 206.141 102.433 1.00 145.25 ? 1444 LYS A HG2  1 
ATOM   15192 H HG3  . LYS A 1 1476 ? 175.636 207.657 102.178 1.00 145.15 ? 1444 LYS A HG3  1 
ATOM   15193 H HD2  . LYS A 1 1476 ? 177.330 206.744 100.687 1.00 145.26 ? 1444 LYS A HD2  1 
ATOM   15194 H HD3  . LYS A 1 1476 ? 176.474 205.404 100.732 1.00 145.11 ? 1444 LYS A HD3  1 
ATOM   15195 H HE2  . LYS A 1 1476 ? 174.698 206.430 99.739  1.00 145.90 ? 1444 LYS A HE2  1 
ATOM   15196 H HE3  . LYS A 1 1476 ? 175.387 207.858 99.876  1.00 145.23 ? 1444 LYS A HE3  1 
ATOM   15197 H HZ1  . LYS A 1 1476 ? 176.908 207.207 98.326  1.00 145.90 ? 1444 LYS A HZ1  1 
ATOM   15198 H HZ2  . LYS A 1 1476 ? 175.586 207.053 97.752  1.00 146.27 ? 1444 LYS A HZ2  1 
ATOM   15199 H HZ3  . LYS A 1 1476 ? 176.313 205.890 98.218  1.00 146.09 ? 1444 LYS A HZ3  1 
ATOM   15200 N N    . ALA A 1 1477 ? 176.795 209.209 105.367 1.00 146.35 ? 1445 ALA A N    1 
ATOM   15201 C CA   . ALA A 1 1477 ? 176.400 210.603 105.501 1.00 145.88 ? 1445 ALA A CA   1 
ATOM   15202 C C    . ALA A 1 1477 ? 177.431 211.468 104.795 1.00 146.06 ? 1445 ALA A C    1 
ATOM   15203 O O    . ALA A 1 1477 ? 178.634 211.320 105.035 1.00 148.52 ? 1445 ALA A O    1 
ATOM   15204 C CB   . ALA A 1 1477 ? 176.290 211.008 106.971 1.00 147.25 ? 1445 ALA A CB   1 
ATOM   15205 H H    . ALA A 1 1477 ? 177.568 209.044 105.706 1.00 146.47 ? 1445 ALA A H    1 
ATOM   15206 H HA   . ALA A 1 1477 ? 175.539 210.742 105.077 1.00 146.35 ? 1445 ALA A HA   1 
ATOM   15207 H HB1  . ALA A 1 1477 ? 177.142 210.847 107.407 1.00 146.18 ? 1445 ALA A HB1  1 
ATOM   15208 H HB2  . ALA A 1 1477 ? 175.597 210.481 107.395 1.00 146.90 ? 1445 ALA A HB2  1 
ATOM   15209 H HB3  . ALA A 1 1477 ? 176.067 211.950 107.023 1.00 146.87 ? 1445 ALA A HB3  1 
ATOM   15210 N N    . ILE A 1 1478 ? 176.966 212.364 103.928 1.00 149.11 ? 1446 ILE A N    1 
ATOM   15211 C CA   . ILE A 1 1478 ? 177.876 213.184 103.137 1.00 149.14 ? 1446 ILE A CA   1 
ATOM   15212 C C    . ILE A 1 1478 ? 177.475 214.654 103.175 1.00 150.82 ? 1446 ILE A C    1 
ATOM   15213 O O    . ILE A 1 1478 ? 178.260 215.527 102.788 1.00 147.44 ? 1446 ILE A O    1 
ATOM   15214 C CB   . ILE A 1 1478 ? 177.945 212.671 101.687 1.00 148.48 ? 1446 ILE A CB   1 
ATOM   15215 C CG1  . ILE A 1 1478 ? 176.546 212.443 101.106 1.00 149.26 ? 1446 ILE A CG1  1 
ATOM   15216 C CG2  . ILE A 1 1478 ? 178.718 211.368 101.630 1.00 146.21 ? 1446 ILE A CG2  1 
ATOM   15217 C CD1  . ILE A 1 1478 ? 175.783 213.710 100.800 1.00 147.63 ? 1446 ILE A CD1  1 
ATOM   15218 H H    . ILE A 1 1478 ? 176.132 212.511 103.778 1.00 149.00 ? 1446 ILE A H    1 
ATOM   15219 H HA   . ILE A 1 1478 ? 178.766 213.120 103.516 1.00 148.53 ? 1446 ILE A HA   1 
ATOM   15220 H HB   . ILE A 1 1478 ? 178.406 213.330 101.144 1.00 148.66 ? 1446 ILE A HB   1 
ATOM   15221 H HG12 . ILE A 1 1478 ? 176.639 211.955 100.273 1.00 148.81 ? 1446 ILE A HG12 1 
ATOM   15222 H HG13 . ILE A 1 1478 ? 176.017 211.919 101.727 1.00 148.56 ? 1446 ILE A HG13 1 
ATOM   15223 H HG21 . ILE A 1 1478 ? 179.182 211.317 100.781 1.00 148.71 ? 1446 ILE A HG21 1 
ATOM   15224 H HG22 . ILE A 1 1478 ? 178.096 210.628 101.713 1.00 147.65 ? 1446 ILE A HG22 1 
ATOM   15225 H HG23 . ILE A 1 1478 ? 179.359 211.345 102.357 1.00 148.20 ? 1446 ILE A HG23 1 
ATOM   15226 H HD11 . ILE A 1 1478 ? 175.229 213.560 100.018 1.00 148.14 ? 1446 ILE A HD11 1 
ATOM   15227 H HD12 . ILE A 1 1478 ? 175.226 213.931 101.561 1.00 148.82 ? 1446 ILE A HD12 1 
ATOM   15228 H HD13 . ILE A 1 1478 ? 176.414 214.426 100.625 1.00 148.28 ? 1446 ILE A HD13 1 
ATOM   15229 N N    . ASN A 1 1479 ? 176.257 214.945 103.635 1.00 162.94 ? 1447 ASN A N    1 
ATOM   15230 C CA   . ASN A 1 1479 ? 175.784 216.326 103.624 1.00 160.37 ? 1447 ASN A CA   1 
ATOM   15231 C C    . ASN A 1 1479 ? 176.472 217.157 104.699 1.00 159.39 ? 1447 ASN A C    1 
ATOM   15232 O O    . ASN A 1 1479 ? 176.906 218.286 104.441 1.00 157.12 ? 1447 ASN A O    1 
ATOM   15233 C CB   . ASN A 1 1479 ? 174.268 216.368 103.812 1.00 159.58 ? 1447 ASN A CB   1 
ATOM   15234 C CG   . ASN A 1 1479 ? 173.517 215.940 102.571 1.00 160.93 ? 1447 ASN A CG   1 
ATOM   15235 O OD1  . ASN A 1 1479 ? 174.030 216.035 101.458 1.00 160.35 ? 1447 ASN A OD1  1 
ATOM   15236 N ND2  . ASN A 1 1479 ? 172.292 215.465 102.757 1.00 160.81 ? 1447 ASN A ND2  1 
ATOM   15237 H H    . ASN A 1 1479 ? 175.696 214.376 103.951 1.00 158.92 ? 1447 ASN A H    1 
ATOM   15238 H HA   . ASN A 1 1479 ? 175.991 216.722 102.764 1.00 158.31 ? 1447 ASN A HA   1 
ATOM   15239 H HB2  . ASN A 1 1479 ? 174.019 215.777 104.537 1.00 158.79 ? 1447 ASN A HB2  1 
ATOM   15240 H HB3  . ASN A 1 1479 ? 174.004 217.277 104.021 1.00 158.30 ? 1447 ASN A HB3  1 
ATOM   15241 H HD21 . ASN A 1 1479 ? 171.966 215.415 103.550 1.00 158.81 ? 1447 ASN A HD21 1 
ATOM   15242 H HD22 . ASN A 1 1479 ? 171.823 215.209 102.083 1.00 158.67 ? 1447 ASN A HD22 1 
ATOM   15243 N N    . CYS A 1 1480 ? 176.584 216.618 105.909 1.00 154.44 ? 1448 CYS A N    1 
ATOM   15244 C CA   . CYS A 1 1480 ? 177.069 217.365 107.061 1.00 153.18 ? 1448 CYS A CA   1 
ATOM   15245 C C    . CYS A 1 1480 ? 178.286 216.672 107.650 1.00 152.34 ? 1448 CYS A C    1 
ATOM   15246 O O    . CYS A 1 1480 ? 178.265 215.459 107.879 1.00 151.79 ? 1448 CYS A O    1 
ATOM   15247 C CB   . CYS A 1 1480 ? 175.977 217.496 108.124 1.00 152.57 ? 1448 CYS A CB   1 
ATOM   15248 S SG   . CYS A 1 1480 ? 174.408 218.129 107.496 1.00 158.30 ? 1448 CYS A SG   1 
ATOM   15249 H H    . CYS A 1 1480 ? 176.380 215.802 106.091 1.00 152.56 ? 1448 CYS A H    1 
ATOM   15250 H HA   . CYS A 1 1480 ? 177.331 218.257 106.784 1.00 152.31 ? 1448 CYS A HA   1 
ATOM   15251 H HB2  . CYS A 1 1480 ? 175.810 216.622 108.510 1.00 152.35 ? 1448 CYS A HB2  1 
ATOM   15252 H HB3  . CYS A 1 1480 ? 176.286 218.105 108.813 1.00 151.98 ? 1448 CYS A HB3  1 
ATOM   15253 H HG   . CYS A 1 1480 ? 173.626 218.195 108.403 1.00 152.52 ? 1448 CYS A HG   1 
ATOM   15254 N N    . ALA A 1 1481 ? 179.342 217.447 107.896 1.00 142.76 ? 1449 ALA A N    1 
ATOM   15255 C CA   . ALA A 1 1481 ? 180.517 216.922 108.574 1.00 144.55 ? 1449 ALA A CA   1 
ATOM   15256 C C    . ALA A 1 1481 ? 180.276 216.688 110.058 1.00 143.84 ? 1449 ALA A C    1 
ATOM   15257 O O    . ALA A 1 1481 ? 181.090 216.019 110.701 1.00 141.39 ? 1449 ALA A O    1 
ATOM   15258 C CB   . ALA A 1 1481 ? 181.697 217.877 108.392 1.00 141.78 ? 1449 ALA A CB   1 
ATOM   15259 H H    . ALA A 1 1481 ? 179.400 218.277 107.678 1.00 142.01 ? 1449 ALA A H    1 
ATOM   15260 H HA   . ALA A 1 1481 ? 180.757 216.072 108.174 1.00 142.74 ? 1449 ALA A HA   1 
ATOM   15261 H HB1  . ALA A 1 1481 ? 181.892 217.960 107.446 1.00 141.63 ? 1449 ALA A HB1  1 
ATOM   15262 H HB2  . ALA A 1 1481 ? 181.461 218.743 108.760 1.00 142.04 ? 1449 ALA A HB2  1 
ATOM   15263 H HB3  . ALA A 1 1481 ? 182.467 217.518 108.859 1.00 142.13 ? 1449 ALA A HB3  1 
ATOM   15264 N N    . THR A 1 1482 ? 179.189 217.217 110.610 1.00 133.37 ? 1450 THR A N    1 
ATOM   15265 C CA   . THR A 1 1482 ? 178.877 217.071 112.024 1.00 129.95 ? 1450 THR A CA   1 
ATOM   15266 C C    . THR A 1 1482 ? 177.966 215.887 112.314 1.00 131.92 ? 1450 THR A C    1 
ATOM   15267 O O    . THR A 1 1482 ? 177.574 215.697 113.469 1.00 134.25 ? 1450 THR A O    1 
ATOM   15268 C CB   . THR A 1 1482 ? 178.225 218.350 112.551 1.00 129.80 ? 1450 THR A CB   1 
ATOM   15269 O OG1  . THR A 1 1482 ? 177.078 218.667 111.753 1.00 131.57 ? 1450 THR A OG1  1 
ATOM   15270 C CG2  . THR A 1 1482 ? 179.208 219.506 112.504 1.00 128.27 ? 1450 THR A CG2  1 
ATOM   15271 H H    . THR A 1 1482 ? 178.604 217.675 110.177 1.00 131.28 ? 1450 THR A H    1 
ATOM   15272 H HA   . THR A 1 1482 ? 179.703 216.936 112.514 1.00 130.35 ? 1450 THR A HA   1 
ATOM   15273 H HB   . THR A 1 1482 ? 177.951 218.217 113.472 1.00 130.60 ? 1450 THR A HB   1 
ATOM   15274 H HG1  . THR A 1 1482 ? 176.735 219.387 112.017 1.00 130.80 ? 1450 THR A HG1  1 
ATOM   15275 H HG21 . THR A 1 1482 ? 179.989 219.297 113.040 1.00 130.07 ? 1450 THR A HG21 1 
ATOM   15276 H HG22 . THR A 1 1482 ? 178.792 220.309 112.854 1.00 130.20 ? 1450 THR A HG22 1 
ATOM   15277 H HG23 . THR A 1 1482 ? 179.487 219.668 111.590 1.00 130.22 ? 1450 THR A HG23 1 
ATOM   15278 N N    . SER A 1 1483 ? 177.611 215.096 111.305 1.00 130.99 ? 1451 SER A N    1 
ATOM   15279 C CA   . SER A 1 1483 ? 176.776 213.928 111.542 1.00 129.18 ? 1451 SER A CA   1 
ATOM   15280 C C    . SER A 1 1483 ? 177.472 212.977 112.505 1.00 128.02 ? 1451 SER A C    1 
ATOM   15281 O O    . SER A 1 1483 ? 178.646 212.643 112.327 1.00 127.66 ? 1451 SER A O    1 
ATOM   15282 C CB   . SER A 1 1483 ? 176.474 213.220 110.224 1.00 129.17 ? 1451 SER A CB   1 
ATOM   15283 O OG   . SER A 1 1483 ? 175.612 212.117 110.430 1.00 133.02 ? 1451 SER A OG   1 
ATOM   15284 H H    . SER A 1 1483 ? 177.836 215.214 110.483 1.00 131.06 ? 1451 SER A H    1 
ATOM   15285 H HA   . SER A 1 1483 ? 175.937 214.207 111.940 1.00 130.44 ? 1451 SER A HA   1 
ATOM   15286 H HB2  . SER A 1 1483 ? 176.046 213.847 109.620 1.00 130.97 ? 1451 SER A HB2  1 
ATOM   15287 H HB3  . SER A 1 1483 ? 177.306 212.903 109.838 1.00 130.20 ? 1451 SER A HB3  1 
ATOM   15288 H HG   . SER A 1 1483 ? 174.890 212.376 110.771 1.00 130.89 ? 1451 SER A HG   1 
ATOM   15289 N N    . GLY A 1 1484 ? 176.741 212.536 113.523 1.00 121.80 ? 1452 GLY A N    1 
ATOM   15290 C CA   . GLY A 1 1484 ? 177.304 211.671 114.540 1.00 122.50 ? 1452 GLY A CA   1 
ATOM   15291 C C    . GLY A 1 1484 ? 177.058 210.205 114.261 1.00 122.29 ? 1452 GLY A C    1 
ATOM   15292 O O    . GLY A 1 1484 ? 176.833 209.417 115.183 1.00 126.59 ? 1452 GLY A O    1 
ATOM   15293 H H    . GLY A 1 1484 ? 175.911 212.728 113.645 1.00 123.52 ? 1452 GLY A H    1 
ATOM   15294 H HA2  . GLY A 1 1484 ? 178.262 211.816 114.593 1.00 123.44 ? 1452 GLY A HA2  1 
ATOM   15295 H HA3  . GLY A 1 1484 ? 176.913 211.889 115.400 1.00 123.54 ? 1452 GLY A HA3  1 
ATOM   15296 N N    . VAL A 1 1485 ? 177.104 209.825 112.983 1.00 114.39 ? 1453 VAL A N    1 
ATOM   15297 C CA   . VAL A 1 1485 ? 176.831 208.441 112.613 1.00 113.58 ? 1453 VAL A CA   1 
ATOM   15298 C C    . VAL A 1 1485 ? 177.800 207.495 113.304 1.00 114.14 ? 1453 VAL A C    1 
ATOM   15299 O O    . VAL A 1 1485 ? 177.482 206.319 113.520 1.00 120.95 ? 1453 VAL A O    1 
ATOM   15300 C CB   . VAL A 1 1485 ? 176.892 208.280 111.083 1.00 117.17 ? 1453 VAL A CB   1 
ATOM   15301 C CG1  . VAL A 1 1485 ? 178.260 208.674 110.559 1.00 123.75 ? 1453 VAL A CG1  1 
ATOM   15302 C CG2  . VAL A 1 1485 ? 176.565 206.854 110.690 1.00 122.09 ? 1453 VAL A CG2  1 
ATOM   15303 H H    . VAL A 1 1485 ? 177.285 210.345 112.323 1.00 120.78 ? 1453 VAL A H    1 
ATOM   15304 H HA   . VAL A 1 1485 ? 175.934 208.211 112.901 1.00 120.42 ? 1453 VAL A HA   1 
ATOM   15305 H HB   . VAL A 1 1485 ? 176.234 208.864 110.676 1.00 120.98 ? 1453 VAL A HB   1 
ATOM   15306 H HG11 . VAL A 1 1485 ? 178.268 208.565 109.595 1.00 122.06 ? 1453 VAL A HG11 1 
ATOM   15307 H HG12 . VAL A 1 1485 ? 178.435 209.601 110.785 1.00 121.94 ? 1453 VAL A HG12 1 
ATOM   15308 H HG13 . VAL A 1 1485 ? 178.933 208.103 110.960 1.00 121.71 ? 1453 VAL A HG13 1 
ATOM   15309 H HG21 . VAL A 1 1485 ? 175.972 206.869 109.922 1.00 122.10 ? 1453 VAL A HG21 1 
ATOM   15310 H HG22 . VAL A 1 1485 ? 176.129 206.410 111.434 1.00 121.59 ? 1453 VAL A HG22 1 
ATOM   15311 H HG23 . VAL A 1 1485 ? 177.387 206.393 110.462 1.00 121.72 ? 1453 VAL A HG23 1 
ATOM   15312 N N    . VAL A 1 1486 ? 178.994 207.977 113.648 1.00 112.96 ? 1454 VAL A N    1 
ATOM   15313 C CA   . VAL A 1 1486 ? 179.998 207.107 114.253 1.00 121.10 ? 1454 VAL A CA   1 
ATOM   15314 C C    . VAL A 1 1486 ? 179.475 206.524 115.559 1.00 125.67 ? 1454 VAL A C    1 
ATOM   15315 O O    . VAL A 1 1486 ? 179.519 205.308 115.782 1.00 132.56 ? 1454 VAL A O    1 
ATOM   15316 C CB   . VAL A 1 1486 ? 181.312 207.878 114.468 1.00 119.60 ? 1454 VAL A CB   1 
ATOM   15317 C CG1  . VAL A 1 1486 ? 182.293 207.044 115.272 1.00 120.22 ? 1454 VAL A CG1  1 
ATOM   15318 C CG2  . VAL A 1 1486 ? 181.909 208.277 113.133 1.00 122.27 ? 1454 VAL A CG2  1 
ATOM   15319 H H    . VAL A 1 1486 ? 179.245 208.793 113.544 1.00 121.90 ? 1454 VAL A H    1 
ATOM   15320 H HA   . VAL A 1 1486 ? 180.180 206.370 113.650 1.00 123.07 ? 1454 VAL A HA   1 
ATOM   15321 H HB   . VAL A 1 1486 ? 181.125 208.688 114.967 1.00 122.47 ? 1454 VAL A HB   1 
ATOM   15322 H HG11 . VAL A 1 1486 ? 182.040 207.067 116.208 1.00 122.65 ? 1454 VAL A HG11 1 
ATOM   15323 H HG12 . VAL A 1 1486 ? 183.183 207.414 115.163 1.00 122.35 ? 1454 VAL A HG12 1 
ATOM   15324 H HG13 . VAL A 1 1486 ? 182.274 206.131 114.944 1.00 123.08 ? 1454 VAL A HG13 1 
ATOM   15325 H HG21 . VAL A 1 1486 ? 182.061 207.478 112.604 1.00 122.64 ? 1454 VAL A HG21 1 
ATOM   15326 H HG22 . VAL A 1 1486 ? 182.750 208.736 113.288 1.00 122.97 ? 1454 VAL A HG22 1 
ATOM   15327 H HG23 . VAL A 1 1486 ? 181.290 208.865 112.673 1.00 123.09 ? 1454 VAL A HG23 1 
ATOM   15328 N N    . GLY A 1 1487 ? 178.967 207.384 116.440 1.00 127.20 ? 1455 GLY A N    1 
ATOM   15329 C CA   . GLY A 1 1487 ? 178.396 206.889 117.680 1.00 128.54 ? 1455 GLY A CA   1 
ATOM   15330 C C    . GLY A 1 1487 ? 177.207 205.983 117.438 1.00 127.91 ? 1455 GLY A C    1 
ATOM   15331 O O    . GLY A 1 1487 ? 177.028 204.977 118.129 1.00 133.33 ? 1455 GLY A O    1 
ATOM   15332 H H    . GLY A 1 1487 ? 178.942 208.238 116.344 1.00 127.80 ? 1455 GLY A H    1 
ATOM   15333 H HA2  . GLY A 1 1487 ? 179.068 206.392 118.171 1.00 128.05 ? 1455 GLY A HA2  1 
ATOM   15334 H HA3  . GLY A 1 1487 ? 178.107 207.638 118.226 1.00 128.50 ? 1455 GLY A HA3  1 
ATOM   15335 N N    . LEU A 1 1488 ? 176.380 206.324 116.451 1.00 122.29 ? 1456 LEU A N    1 
ATOM   15336 C CA   . LEU A 1 1488 ? 175.217 205.502 116.144 1.00 122.65 ? 1456 LEU A CA   1 
ATOM   15337 C C    . LEU A 1 1488 ? 175.633 204.076 115.813 1.00 124.94 ? 1456 LEU A C    1 
ATOM   15338 O O    . LEU A 1 1488 ? 175.106 203.114 116.381 1.00 127.23 ? 1456 LEU A O    1 
ATOM   15339 C CB   . LEU A 1 1488 ? 174.437 206.119 114.985 1.00 123.54 ? 1456 LEU A CB   1 
ATOM   15340 C CG   . LEU A 1 1488 ? 173.276 205.288 114.442 1.00 122.94 ? 1456 LEU A CG   1 
ATOM   15341 C CD1  . LEU A 1 1488 ? 172.290 204.977 115.549 1.00 122.54 ? 1456 LEU A CD1  1 
ATOM   15342 C CD2  . LEU A 1 1488 ? 172.590 206.018 113.305 1.00 125.87 ? 1456 LEU A CD2  1 
ATOM   15343 H H    . LEU A 1 1488 ? 176.470 207.018 115.951 1.00 125.03 ? 1456 LEU A H    1 
ATOM   15344 H HA   . LEU A 1 1488 ? 174.636 205.474 116.920 1.00 125.07 ? 1456 LEU A HA   1 
ATOM   15345 H HB2  . LEU A 1 1488 ? 174.072 206.967 115.281 1.00 125.29 ? 1456 LEU A HB2  1 
ATOM   15346 H HB3  . LEU A 1 1488 ? 175.052 206.273 114.250 1.00 125.25 ? 1456 LEU A HB3  1 
ATOM   15347 H HG   . LEU A 1 1488 ? 173.616 204.449 114.095 1.00 125.13 ? 1456 LEU A HG   1 
ATOM   15348 H HD11 . LEU A 1 1488 ? 171.491 204.590 115.159 1.00 125.52 ? 1456 LEU A HD11 1 
ATOM   15349 H HD12 . LEU A 1 1488 ? 172.694 204.349 116.167 1.00 124.98 ? 1456 LEU A HD12 1 
ATOM   15350 H HD13 . LEU A 1 1488 ? 172.065 205.800 116.010 1.00 125.25 ? 1456 LEU A HD13 1 
ATOM   15351 H HD21 . LEU A 1 1488 ? 171.833 205.492 113.004 1.00 125.73 ? 1456 LEU A HD21 1 
ATOM   15352 H HD22 . LEU A 1 1488 ? 172.288 206.883 113.623 1.00 125.61 ? 1456 LEU A HD22 1 
ATOM   15353 H HD23 . LEU A 1 1488 ? 173.222 206.134 112.579 1.00 126.18 ? 1456 LEU A HD23 1 
ATOM   15354 N N    . VAL A 1 1489 ? 176.589 203.919 114.897 1.00 125.26 ? 1457 VAL A N    1 
ATOM   15355 C CA   . VAL A 1 1489 ? 177.022 202.578 114.521 1.00 121.91 ? 1457 VAL A CA   1 
ATOM   15356 C C    . VAL A 1 1489 ? 177.728 201.901 115.686 1.00 121.50 ? 1457 VAL A C    1 
ATOM   15357 O O    . VAL A 1 1489 ? 177.610 200.685 115.875 1.00 125.12 ? 1457 VAL A O    1 
ATOM   15358 C CB   . VAL A 1 1489 ? 177.909 202.624 113.264 1.00 121.74 ? 1457 VAL A CB   1 
ATOM   15359 C CG1  . VAL A 1 1489 ? 177.135 203.212 112.103 1.00 124.04 ? 1457 VAL A CG1  1 
ATOM   15360 C CG2  . VAL A 1 1489 ? 179.174 203.420 113.518 1.00 127.02 ? 1457 VAL A CG2  1 
ATOM   15361 H H    . VAL A 1 1489 ? 176.992 204.559 114.488 1.00 126.11 ? 1457 VAL A H    1 
ATOM   15362 H HA   . VAL A 1 1489 ? 176.238 202.049 114.308 1.00 125.67 ? 1457 VAL A HA   1 
ATOM   15363 H HB   . VAL A 1 1489 ? 178.166 201.720 113.026 1.00 125.42 ? 1457 VAL A HB   1 
ATOM   15364 H HG11 . VAL A 1 1489 ? 176.205 202.945 112.177 1.00 125.76 ? 1457 VAL A HG11 1 
ATOM   15365 H HG12 . VAL A 1 1489 ? 177.508 202.878 111.273 1.00 126.10 ? 1457 VAL A HG12 1 
ATOM   15366 H HG13 . VAL A 1 1489 ? 177.202 204.179 112.135 1.00 125.75 ? 1457 VAL A HG13 1 
ATOM   15367 H HG21 . VAL A 1 1489 ? 178.934 204.336 113.724 1.00 126.63 ? 1457 VAL A HG21 1 
ATOM   15368 H HG22 . VAL A 1 1489 ? 179.720 203.399 112.716 1.00 126.00 ? 1457 VAL A HG22 1 
ATOM   15369 H HG23 . VAL A 1 1489 ? 179.664 203.027 114.256 1.00 126.03 ? 1457 VAL A HG23 1 
ATOM   15370 N N    . ASN A 1 1490 ? 178.470 202.667 116.488 1.00 123.79 ? 1458 ASN A N    1 
ATOM   15371 C CA   . ASN A 1 1490 ? 179.140 202.068 117.636 1.00 124.42 ? 1458 ASN A CA   1 
ATOM   15372 C C    . ASN A 1 1490 ? 178.130 201.461 118.599 1.00 127.26 ? 1458 ASN A C    1 
ATOM   15373 O O    . ASN A 1 1490 ? 178.350 200.370 119.135 1.00 130.21 ? 1458 ASN A O    1 
ATOM   15374 C CB   . ASN A 1 1490 ? 179.997 203.112 118.348 1.00 122.90 ? 1458 ASN A CB   1 
ATOM   15375 C CG   . ASN A 1 1490 ? 181.361 203.270 117.716 1.00 126.50 ? 1458 ASN A CG   1 
ATOM   15376 O OD1  . ASN A 1 1490 ? 182.174 202.348 117.730 1.00 124.30 ? 1458 ASN A OD1  1 
ATOM   15377 N ND2  . ASN A 1 1490 ? 181.620 204.444 117.156 1.00 131.09 ? 1458 ASN A ND2  1 
ATOM   15378 H H    . ASN A 1 1490 ? 178.597 203.512 116.392 1.00 126.80 ? 1458 ASN A H    1 
ATOM   15379 H HA   . ASN A 1 1490 ? 179.725 201.359 117.328 1.00 126.50 ? 1458 ASN A HA   1 
ATOM   15380 H HB2  . ASN A 1 1490 ? 179.546 203.970 118.311 1.00 126.70 ? 1458 ASN A HB2  1 
ATOM   15381 H HB3  . ASN A 1 1490 ? 180.123 202.842 119.271 1.00 126.03 ? 1458 ASN A HB3  1 
ATOM   15382 H HD21 . ASN A 1 1490 ? 181.027 205.067 117.165 1.00 127.29 ? 1458 ASN A HD21 1 
ATOM   15383 H HD22 . ASN A 1 1490 ? 182.383 204.583 116.783 1.00 127.66 ? 1458 ASN A HD22 1 
ATOM   15384 N N    . CYS A 1 1491 ? 177.018 202.156 118.835 1.00 136.11 ? 1459 CYS A N    1 
ATOM   15385 C CA   . CYS A 1 1491 ? 175.995 201.617 119.724 1.00 134.92 ? 1459 CYS A CA   1 
ATOM   15386 C C    . CYS A 1 1491 ? 175.208 200.499 119.052 1.00 136.27 ? 1459 CYS A C    1 
ATOM   15387 O O    . CYS A 1 1491 ? 174.931 199.468 119.674 1.00 142.04 ? 1459 CYS A O    1 
ATOM   15388 C CB   . CYS A 1 1491 ? 175.055 202.733 120.177 1.00 134.17 ? 1459 CYS A CB   1 
ATOM   15389 S SG   . CYS A 1 1491 ? 175.817 203.939 121.284 1.00 147.97 ? 1459 CYS A SG   1 
ATOM   15390 H H    . CYS A 1 1491 ? 176.834 202.926 118.499 1.00 136.76 ? 1459 CYS A H    1 
ATOM   15391 H HA   . CYS A 1 1491 ? 176.426 201.247 120.509 1.00 136.96 ? 1459 CYS A HA   1 
ATOM   15392 H HB2  . CYS A 1 1491 ? 174.740 203.210 119.394 1.00 136.70 ? 1459 CYS A HB2  1 
ATOM   15393 H HB3  . CYS A 1 1491 ? 174.303 202.337 120.645 1.00 136.61 ? 1459 CYS A HB3  1 
ATOM   15394 H HG   . CYS A 1 1491 ? 176.159 203.391 122.296 1.00 137.70 ? 1459 CYS A HG   1 
ATOM   15395 N N    . LEU A 1 1492 ? 174.849 200.678 117.780 1.00 129.28 ? 1460 LEU A N    1 
ATOM   15396 C CA   . LEU A 1 1492 ? 173.979 199.712 117.117 1.00 126.81 ? 1460 LEU A CA   1 
ATOM   15397 C C    . LEU A 1 1492 ? 174.640 198.345 117.014 1.00 128.19 ? 1460 LEU A C    1 
ATOM   15398 O O    . LEU A 1 1492 ? 173.978 197.315 117.185 1.00 131.22 ? 1460 LEU A O    1 
ATOM   15399 C CB   . LEU A 1 1492 ? 173.595 200.218 115.729 1.00 126.47 ? 1460 LEU A CB   1 
ATOM   15400 C CG   . LEU A 1 1492 ? 172.514 201.297 115.689 1.00 130.17 ? 1460 LEU A CG   1 
ATOM   15401 C CD1  . LEU A 1 1492 ? 172.352 201.819 114.276 1.00 132.38 ? 1460 LEU A CD1  1 
ATOM   15402 C CD2  . LEU A 1 1492 ? 171.194 200.763 116.213 1.00 130.76 ? 1460 LEU A CD2  1 
ATOM   15403 H H    . LEU A 1 1492 ? 175.092 201.341 117.288 1.00 131.17 ? 1460 LEU A H    1 
ATOM   15404 H HA   . LEU A 1 1492 ? 173.169 199.610 117.639 1.00 130.84 ? 1460 LEU A HA   1 
ATOM   15405 H HB2  . LEU A 1 1492 ? 174.388 200.587 115.307 1.00 131.08 ? 1460 LEU A HB2  1 
ATOM   15406 H HB3  . LEU A 1 1492 ? 173.273 199.466 115.207 1.00 130.23 ? 1460 LEU A HB3  1 
ATOM   15407 H HG   . LEU A 1 1492 ? 172.785 202.038 116.254 1.00 131.40 ? 1460 LEU A HG   1 
ATOM   15408 H HD11 . LEU A 1 1492 ? 173.196 202.194 113.979 1.00 131.55 ? 1460 LEU A HD11 1 
ATOM   15409 H HD12 . LEU A 1 1492 ? 171.664 202.502 114.268 1.00 131.69 ? 1460 LEU A HD12 1 
ATOM   15410 H HD13 . LEU A 1 1492 ? 172.095 201.084 113.697 1.00 131.90 ? 1460 LEU A HD13 1 
ATOM   15411 H HD21 . LEU A 1 1492 ? 170.488 201.387 115.984 1.00 131.91 ? 1460 LEU A HD21 1 
ATOM   15412 H HD22 . LEU A 1 1492 ? 171.018 199.901 115.804 1.00 131.25 ? 1460 LEU A HD22 1 
ATOM   15413 H HD23 . LEU A 1 1492 ? 171.250 200.667 117.176 1.00 131.06 ? 1460 LEU A HD23 1 
ATOM   15414 N N    . ARG A 1 1493 ? 175.943 198.313 116.729 1.00 136.84 ? 1461 ARG A N    1 
ATOM   15415 C CA   . ARG A 1 1493 ? 176.622 197.038 116.526 1.00 139.82 ? 1461 ARG A CA   1 
ATOM   15416 C C    . ARG A 1 1493 ? 176.409 196.094 117.700 1.00 139.47 ? 1461 ARG A C    1 
ATOM   15417 O O    . ARG A 1 1493 ? 176.313 194.877 117.509 1.00 141.75 ? 1461 ARG A O    1 
ATOM   15418 C CB   . ARG A 1 1493 ? 178.114 197.275 116.298 1.00 138.28 ? 1461 ARG A CB   1 
ATOM   15419 C CG   . ARG A 1 1493 ? 178.447 197.676 114.874 1.00 137.65 ? 1461 ARG A CG   1 
ATOM   15420 C CD   . ARG A 1 1493 ? 179.938 197.637 114.612 1.00 134.53 ? 1461 ARG A CD   1 
ATOM   15421 N NE   . ARG A 1 1493 ? 180.478 196.285 114.690 1.00 138.69 ? 1461 ARG A NE   1 
ATOM   15422 C CZ   . ARG A 1 1493 ? 180.419 195.395 113.709 1.00 142.92 ? 1461 ARG A CZ   1 
ATOM   15423 N NH1  . ARG A 1 1493 ? 179.830 195.672 112.557 1.00 142.14 ? 1461 ARG A NH1  1 
ATOM   15424 N NH2  . ARG A 1 1493 ? 180.962 194.195 113.889 1.00 142.61 ? 1461 ARG A NH2  1 
ATOM   15425 H H    . ARG A 1 1493 ? 176.448 199.005 116.650 1.00 138.88 ? 1461 ARG A H    1 
ATOM   15426 H HA   . ARG A 1 1493 ? 176.263 196.614 115.732 1.00 139.73 ? 1461 ARG A HA   1 
ATOM   15427 H HB2  . ARG A 1 1493 ? 178.412 197.987 116.885 1.00 139.14 ? 1461 ARG A HB2  1 
ATOM   15428 H HB3  . ARG A 1 1493 ? 178.595 196.458 116.499 1.00 139.42 ? 1461 ARG A HB3  1 
ATOM   15429 H HG2  . ARG A 1 1493 ? 178.016 197.060 114.260 1.00 139.65 ? 1461 ARG A HG2  1 
ATOM   15430 H HG3  . ARG A 1 1493 ? 178.135 198.580 114.715 1.00 139.15 ? 1461 ARG A HG3  1 
ATOM   15431 H HD2  . ARG A 1 1493 ? 180.108 197.980 113.722 1.00 138.91 ? 1461 ARG A HD2  1 
ATOM   15432 H HD3  . ARG A 1 1493 ? 180.392 198.183 115.273 1.00 138.88 ? 1461 ARG A HD3  1 
ATOM   15433 H HE   . ARG A 1 1493 ? 180.806 196.029 115.442 1.00 139.54 ? 1461 ARG A HE   1 
ATOM   15434 H HH11 . ARG A 1 1493 ? 179.474 196.443 112.427 1.00 139.70 ? 1461 ARG A HH11 1 
ATOM   15435 H HH12 . ARG A 1 1493 ? 179.804 195.078 111.936 1.00 139.78 ? 1461 ARG A HH12 1 
ATOM   15436 H HH21 . ARG A 1 1493 ? 181.347 194.005 114.634 1.00 140.36 ? 1461 ARG A HH21 1 
ATOM   15437 H HH22 . ARG A 1 1493 ? 180.929 193.609 113.260 1.00 140.13 ? 1461 ARG A HH22 1 
ATOM   15438 N N    . ARG A 1 1494 ? 176.335 196.629 118.918 1.00 137.57 ? 1462 ARG A N    1 
ATOM   15439 C CA   . ARG A 1 1494 ? 176.088 195.781 120.078 1.00 138.43 ? 1462 ARG A CA   1 
ATOM   15440 C C    . ARG A 1 1494 ? 174.702 195.151 120.020 1.00 144.03 ? 1462 ARG A C    1 
ATOM   15441 O O    . ARG A 1 1494 ? 174.535 193.976 120.366 1.00 142.65 ? 1462 ARG A O    1 
ATOM   15442 C CB   . ARG A 1 1494 ? 176.254 196.594 121.359 1.00 140.63 ? 1462 ARG A CB   1 
ATOM   15443 C CG   . ARG A 1 1494 ? 177.629 197.211 121.513 1.00 141.97 ? 1462 ARG A CG   1 
ATOM   15444 C CD   . ARG A 1 1494 ? 178.672 196.168 121.865 1.00 142.81 ? 1462 ARG A CD   1 
ATOM   15445 N NE   . ARG A 1 1494 ? 180.024 196.703 121.770 1.00 147.18 ? 1462 ARG A NE   1 
ATOM   15446 C CZ   . ARG A 1 1494 ? 180.734 196.754 120.651 1.00 146.69 ? 1462 ARG A CZ   1 
ATOM   15447 N NH1  . ARG A 1 1494 ? 180.258 196.290 119.507 1.00 142.55 ? 1462 ARG A NH1  1 
ATOM   15448 N NH2  . ARG A 1 1494 ? 181.954 197.282 120.681 1.00 145.48 ? 1462 ARG A NH2  1 
ATOM   15449 H H    . ARG A 1 1494 ? 176.423 197.466 119.096 1.00 141.15 ? 1462 ARG A H    1 
ATOM   15450 H HA   . ARG A 1 1494 ? 176.740 195.064 120.089 1.00 140.94 ? 1462 ARG A HA   1 
ATOM   15451 H HB2  . ARG A 1 1494 ? 175.604 197.313 121.360 1.00 142.09 ? 1462 ARG A HB2  1 
ATOM   15452 H HB3  . ARG A 1 1494 ? 176.103 196.012 122.121 1.00 141.81 ? 1462 ARG A HB3  1 
ATOM   15453 H HG2  . ARG A 1 1494 ? 177.890 197.633 120.680 1.00 141.78 ? 1462 ARG A HG2  1 
ATOM   15454 H HG3  . ARG A 1 1494 ? 177.606 197.868 122.226 1.00 142.23 ? 1462 ARG A HG3  1 
ATOM   15455 H HD2  . ARG A 1 1494 ? 178.529 195.875 122.779 1.00 141.99 ? 1462 ARG A HD2  1 
ATOM   15456 H HD3  . ARG A 1 1494 ? 178.596 195.414 121.260 1.00 141.51 ? 1462 ARG A HD3  1 
ATOM   15457 H HE   . ARG A 1 1494 ? 180.386 197.007 122.489 1.00 142.33 ? 1462 ARG A HE   1 
ATOM   15458 H HH11 . ARG A 1 1494 ? 179.471 195.946 119.472 1.00 141.34 ? 1462 ARG A HH11 1 
ATOM   15459 H HH12 . ARG A 1 1494 ? 180.738 196.334 118.795 1.00 141.83 ? 1462 ARG A HH12 1 
ATOM   15460 H HH21 . ARG A 1 1494 ? 182.424 197.320 119.962 1.00 141.99 ? 1462 ARG A HH21 1 
ATOM   15461 H HH22 . ARG A 1 1494 ? 182.273 197.586 121.420 1.00 142.44 ? 1462 ARG A HH22 1 
ATOM   15462 N N    . GLU A 1 1495 ? 173.698 195.909 119.585 1.00 155.18 ? 1463 GLU A N    1 
ATOM   15463 C CA   . GLU A 1 1495 ? 172.335 195.407 119.575 1.00 153.20 ? 1463 GLU A CA   1 
ATOM   15464 C C    . GLU A 1 1495 ? 172.187 194.277 118.559 1.00 154.33 ? 1463 GLU A C    1 
ATOM   15465 O O    . GLU A 1 1495 ? 172.990 194.151 117.631 1.00 157.21 ? 1463 GLU A O    1 
ATOM   15466 C CB   . GLU A 1 1495 ? 171.354 196.530 119.251 1.00 150.85 ? 1463 GLU A CB   1 
ATOM   15467 C CG   . GLU A 1 1495 ? 171.257 197.594 120.330 1.00 153.20 ? 1463 GLU A CG   1 
ATOM   15468 C CD   . GLU A 1 1495 ? 170.235 198.666 120.003 1.00 154.04 ? 1463 GLU A CD   1 
ATOM   15469 O OE1  . GLU A 1 1495 ? 169.532 198.527 118.981 1.00 153.55 ? 1463 GLU A OE1  1 
ATOM   15470 O OE2  . GLU A 1 1495 ? 170.134 199.646 120.771 1.00 153.47 ? 1463 GLU A OE2  1 
ATOM   15471 H H    . GLU A 1 1495 ? 173.783 196.713 119.293 1.00 151.42 ? 1463 GLU A H    1 
ATOM   15472 H HA   . GLU A 1 1495 ? 172.126 195.062 120.456 1.00 151.68 ? 1463 GLU A HA   1 
ATOM   15473 H HB2  . GLU A 1 1495 ? 171.637 196.965 118.432 1.00 151.10 ? 1463 GLU A HB2  1 
ATOM   15474 H HB3  . GLU A 1 1495 ? 170.470 196.149 119.132 1.00 151.20 ? 1463 GLU A HB3  1 
ATOM   15475 H HG2  . GLU A 1 1495 ? 170.996 197.175 121.165 1.00 151.84 ? 1463 GLU A HG2  1 
ATOM   15476 H HG3  . GLU A 1 1495 ? 172.122 198.023 120.429 1.00 151.69 ? 1463 GLU A HG3  1 
ATOM   15477 N N    . PRO A 1 1496 ? 171.166 193.434 118.718 1.00 153.38 ? 1464 PRO A N    1 
ATOM   15478 C CA   . PRO A 1 1496 ? 171.004 192.301 117.800 1.00 152.39 ? 1464 PRO A CA   1 
ATOM   15479 C C    . PRO A 1 1496 ? 170.858 192.769 116.361 1.00 153.18 ? 1464 PRO A C    1 
ATOM   15480 O O    . PRO A 1 1496 ? 170.197 193.769 116.075 1.00 149.28 ? 1464 PRO A O    1 
ATOM   15481 C CB   . PRO A 1 1496 ? 169.728 191.614 118.300 1.00 151.45 ? 1464 PRO A CB   1 
ATOM   15482 C CG   . PRO A 1 1496 ? 169.532 192.108 119.690 1.00 151.59 ? 1464 PRO A CG   1 
ATOM   15483 C CD   . PRO A 1 1496 ? 170.089 193.490 119.719 1.00 151.63 ? 1464 PRO A CD   1 
ATOM   15484 H HA   . PRO A 1 1496 ? 171.754 191.691 117.872 1.00 150.32 ? 1464 PRO A HA   1 
ATOM   15485 H HB2  . PRO A 1 1496 ? 168.979 191.867 117.738 1.00 150.73 ? 1464 PRO A HB2  1 
ATOM   15486 H HB3  . PRO A 1 1496 ? 169.852 190.652 118.293 1.00 150.51 ? 1464 PRO A HB3  1 
ATOM   15487 H HG2  . PRO A 1 1496 ? 168.584 192.118 119.899 1.00 150.69 ? 1464 PRO A HG2  1 
ATOM   15488 H HG3  . PRO A 1 1496 ? 170.011 191.534 120.309 1.00 150.68 ? 1464 PRO A HG3  1 
ATOM   15489 H HD2  . PRO A 1 1496 ? 169.413 194.133 119.456 1.00 150.53 ? 1464 PRO A HD2  1 
ATOM   15490 H HD3  . PRO A 1 1496 ? 170.446 193.686 120.599 1.00 150.85 ? 1464 PRO A HD3  1 
ATOM   15491 N N    . GLY A 1 1497 ? 171.483 192.028 115.451 1.00 148.82 ? 1465 GLY A N    1 
ATOM   15492 C CA   . GLY A 1 1497 ? 171.470 192.372 114.048 1.00 146.66 ? 1465 GLY A CA   1 
ATOM   15493 C C    . GLY A 1 1497 ? 172.432 193.471 113.660 1.00 147.68 ? 1465 GLY A C    1 
ATOM   15494 O O    . GLY A 1 1497 ? 172.514 193.808 112.473 1.00 147.98 ? 1465 GLY A O    1 
ATOM   15495 H H    . GLY A 1 1497 ? 171.926 191.313 115.631 1.00 147.77 ? 1465 GLY A H    1 
ATOM   15496 H HA2  . GLY A 1 1497 ? 171.690 191.584 113.528 1.00 147.55 ? 1465 GLY A HA2  1 
ATOM   15497 H HA3  . GLY A 1 1497 ? 170.576 192.656 113.801 1.00 147.70 ? 1465 GLY A HA3  1 
ATOM   15498 N N    . GLY A 1 1498 ? 173.171 194.032 114.616 1.00 152.45 ? 1466 GLY A N    1 
ATOM   15499 C CA   . GLY A 1 1498 ? 174.100 195.104 114.319 1.00 152.20 ? 1466 GLY A CA   1 
ATOM   15500 C C    . GLY A 1 1498 ? 175.294 194.685 113.492 1.00 151.06 ? 1466 GLY A C    1 
ATOM   15501 O O    . GLY A 1 1498 ? 176.017 195.555 112.996 1.00 152.64 ? 1466 GLY A O    1 
ATOM   15502 H H    . GLY A 1 1498 ? 173.150 193.804 115.445 1.00 151.35 ? 1466 GLY A H    1 
ATOM   15503 H HA2  . GLY A 1 1498 ? 173.630 195.804 113.839 1.00 151.12 ? 1466 GLY A HA2  1 
ATOM   15504 H HA3  . GLY A 1 1498 ? 174.425 195.478 115.152 1.00 150.92 ? 1466 GLY A HA3  1 
ATOM   15505 N N    . ASN A 1 1499 ? 175.513 193.380 113.329 1.00 151.69 ? 1467 ASN A N    1 
ATOM   15506 C CA   . ASN A 1 1499 ? 176.660 192.914 112.561 1.00 153.88 ? 1467 ASN A CA   1 
ATOM   15507 C C    . ASN A 1 1499 ? 176.674 193.503 111.158 1.00 154.64 ? 1467 ASN A C    1 
ATOM   15508 O O    . ASN A 1 1499 ? 177.748 193.718 110.587 1.00 154.62 ? 1467 ASN A O    1 
ATOM   15509 C CB   . ASN A 1 1499 ? 176.648 191.388 112.492 1.00 155.56 ? 1467 ASN A CB   1 
ATOM   15510 C CG   . ASN A 1 1499 ? 177.756 190.837 111.623 1.00 159.95 ? 1467 ASN A CG   1 
ATOM   15511 O OD1  . ASN A 1 1499 ? 178.776 191.491 111.407 1.00 162.06 ? 1467 ASN A OD1  1 
ATOM   15512 N ND2  . ASN A 1 1499 ? 177.560 189.627 111.113 1.00 157.01 ? 1467 ASN A ND2  1 
ATOM   15513 H H    . ASN A 1 1499 ? 175.019 192.753 113.650 1.00 154.49 ? 1467 ASN A H    1 
ATOM   15514 H HA   . ASN A 1 1499 ? 177.474 193.188 113.011 1.00 154.66 ? 1467 ASN A HA   1 
ATOM   15515 H HB2  . ASN A 1 1499 ? 176.761 191.030 113.386 1.00 154.63 ? 1467 ASN A HB2  1 
ATOM   15516 H HB3  . ASN A 1 1499 ? 175.801 191.095 112.121 1.00 154.94 ? 1467 ASN A HB3  1 
ATOM   15517 H HD21 . ASN A 1 1499 ? 176.833 189.201 111.285 1.00 154.79 ? 1467 ASN A HD21 1 
ATOM   15518 H HD22 . ASN A 1 1499 ? 178.160 189.270 110.611 1.00 155.40 ? 1467 ASN A HD22 1 
ATOM   15519 N N    . ARG A 1 1500 ? 175.502 193.777 110.591 1.00 159.91 ? 1468 ARG A N    1 
ATOM   15520 C CA   . ARG A 1 1500 ? 175.415 194.261 109.220 1.00 160.27 ? 1468 ARG A CA   1 
ATOM   15521 C C    . ARG A 1 1500 ? 175.723 195.746 109.089 1.00 161.38 ? 1468 ARG A C    1 
ATOM   15522 O O    . ARG A 1 1500 ? 175.796 196.246 107.961 1.00 163.39 ? 1468 ARG A O    1 
ATOM   15523 C CB   . ARG A 1 1500 ? 174.018 193.987 108.657 1.00 161.89 ? 1468 ARG A CB   1 
ATOM   15524 C CG   . ARG A 1 1500 ? 173.536 192.556 108.838 1.00 159.30 ? 1468 ARG A CG   1 
ATOM   15525 C CD   . ARG A 1 1500 ? 172.052 192.445 108.550 1.00 160.84 ? 1468 ARG A CD   1 
ATOM   15526 N NE   . ARG A 1 1500 ? 171.725 192.924 107.213 1.00 165.47 ? 1468 ARG A NE   1 
ATOM   15527 C CZ   . ARG A 1 1500 ? 170.501 193.229 106.804 1.00 165.97 ? 1468 ARG A CZ   1 
ATOM   15528 N NH1  . ARG A 1 1500 ? 169.457 193.134 107.612 1.00 163.19 ? 1468 ARG A NH1  1 
ATOM   15529 N NH2  . ARG A 1 1500 ? 170.320 193.643 105.554 1.00 166.08 ? 1468 ARG A NH2  1 
ATOM   15530 H H    . ARG A 1 1500 ? 174.741 193.691 110.982 1.00 161.81 ? 1468 ARG A H    1 
ATOM   15531 H HA   . ARG A 1 1500 ? 176.055 193.776 108.676 1.00 161.97 ? 1468 ARG A HA   1 
ATOM   15532 H HB2  . ARG A 1 1500 ? 173.384 194.570 109.103 1.00 162.57 ? 1468 ARG A HB2  1 
ATOM   15533 H HB3  . ARG A 1 1500 ? 174.024 194.178 107.706 1.00 162.69 ? 1468 ARG A HB3  1 
ATOM   15534 H HG2  . ARG A 1 1500 ? 174.011 191.977 108.222 1.00 162.21 ? 1468 ARG A HG2  1 
ATOM   15535 H HG3  . ARG A 1 1500 ? 173.687 192.272 109.753 1.00 161.71 ? 1468 ARG A HG3  1 
ATOM   15536 H HD2  . ARG A 1 1500 ? 171.783 191.515 108.614 1.00 162.52 ? 1468 ARG A HD2  1 
ATOM   15537 H HD3  . ARG A 1 1500 ? 171.562 192.981 109.193 1.00 162.41 ? 1468 ARG A HD3  1 
ATOM   15538 H HE   . ARG A 1 1500 ? 172.379 193.121 106.691 1.00 163.53 ? 1468 ARG A HE   1 
ATOM   15539 H HH11 . ARG A 1 1500 ? 168.673 193.339 107.325 1.00 163.01 ? 1468 ARG A HH11 1 
ATOM   15540 H HH12 . ARG A 1 1500 ? 169.560 192.868 108.423 1.00 163.09 ? 1468 ARG A HH12 1 
ATOM   15541 H HH21 . ARG A 1 1500 ? 170.992 193.709 105.021 1.00 163.57 ? 1468 ARG A HH21 1 
ATOM   15542 H HH22 . ARG A 1 1500 ? 169.531 193.846 105.278 1.00 163.14 ? 1468 ARG A HH22 1 
ATOM   15543 N N    . LEU A 1 1501 ? 175.898 196.460 110.196 1.00 149.38 ? 1469 LEU A N    1 
ATOM   15544 C CA   . LEU A 1 1501 ? 176.100 197.900 110.129 1.00 149.09 ? 1469 LEU A CA   1 
ATOM   15545 C C    . LEU A 1 1501 ? 177.505 198.234 109.647 1.00 147.49 ? 1469 LEU A C    1 
ATOM   15546 O O    . LEU A 1 1501 ? 178.490 197.636 110.088 1.00 146.28 ? 1469 LEU A O    1 
ATOM   15547 C CB   . LEU A 1 1501 ? 175.863 198.532 111.498 1.00 149.16 ? 1469 LEU A CB   1 
ATOM   15548 C CG   . LEU A 1 1501 ? 174.425 198.952 111.799 1.00 149.64 ? 1469 LEU A CG   1 
ATOM   15549 C CD1  . LEU A 1 1501 ? 174.007 200.114 110.915 1.00 148.28 ? 1469 LEU A CD1  1 
ATOM   15550 C CD2  . LEU A 1 1501 ? 173.486 197.779 111.612 1.00 151.50 ? 1469 LEU A CD2  1 
ATOM   15551 H H    . LEU A 1 1501 ? 175.905 196.137 110.993 1.00 148.92 ? 1469 LEU A H    1 
ATOM   15552 H HA   . LEU A 1 1501 ? 175.468 198.281 109.501 1.00 148.94 ? 1469 LEU A HA   1 
ATOM   15553 H HB2  . LEU A 1 1501 ? 176.128 197.895 112.180 1.00 148.66 ? 1469 LEU A HB2  1 
ATOM   15554 H HB3  . LEU A 1 1501 ? 176.417 199.325 111.568 1.00 148.40 ? 1469 LEU A HB3  1 
ATOM   15555 H HG   . LEU A 1 1501 ? 174.367 199.241 112.723 1.00 148.10 ? 1469 LEU A HG   1 
ATOM   15556 H HD11 . LEU A 1 1501 ? 173.162 200.465 111.237 1.00 148.65 ? 1469 LEU A HD11 1 
ATOM   15557 H HD12 . LEU A 1 1501 ? 174.688 200.803 110.957 1.00 148.23 ? 1469 LEU A HD12 1 
ATOM   15558 H HD13 . LEU A 1 1501 ? 173.909 199.801 110.003 1.00 148.38 ? 1469 LEU A HD13 1 
ATOM   15559 H HD21 . LEU A 1 1501 ? 172.657 197.961 112.082 1.00 148.82 ? 1469 LEU A HD21 1 
ATOM   15560 H HD22 . LEU A 1 1501 ? 173.311 197.660 110.665 1.00 149.15 ? 1469 LEU A HD22 1 
ATOM   15561 H HD23 . LEU A 1 1501 ? 173.902 196.982 111.974 1.00 149.38 ? 1469 LEU A HD23 1 
ATOM   15562 N N    . ARG A 1 1502 ? 177.592 199.203 108.739 1.00 144.40 ? 1470 ARG A N    1 
ATOM   15563 C CA   . ARG A 1 1502 ? 178.871 199.715 108.271 1.00 139.87 ? 1470 ARG A CA   1 
ATOM   15564 C C    . ARG A 1 1502 ? 178.699 201.183 107.914 1.00 141.13 ? 1470 ARG A C    1 
ATOM   15565 O O    . ARG A 1 1502 ? 177.713 201.561 107.276 1.00 143.73 ? 1470 ARG A O    1 
ATOM   15566 C CB   . ARG A 1 1502 ? 179.388 198.909 107.076 1.00 140.16 ? 1470 ARG A CB   1 
ATOM   15567 C CG   . ARG A 1 1502 ? 179.830 197.513 107.471 1.00 144.33 ? 1470 ARG A CG   1 
ATOM   15568 C CD   . ARG A 1 1502 ? 180.283 196.675 106.297 1.00 145.80 ? 1470 ARG A CD   1 
ATOM   15569 N NE   . ARG A 1 1502 ? 180.934 195.453 106.752 1.00 147.85 ? 1470 ARG A NE   1 
ATOM   15570 C CZ   . ARG A 1 1502 ? 180.318 194.463 107.384 1.00 146.94 ? 1470 ARG A CZ   1 
ATOM   15571 N NH1  . ARG A 1 1502 ? 179.016 194.493 107.615 1.00 146.76 ? 1470 ARG A NH1  1 
ATOM   15572 N NH2  . ARG A 1 1502 ? 181.027 193.417 107.797 1.00 144.42 ? 1470 ARG A NH2  1 
ATOM   15573 H H    . ARG A 1 1502 ? 176.912 199.583 108.374 1.00 145.84 ? 1470 ARG A H    1 
ATOM   15574 H HA   . ARG A 1 1502 ? 179.523 199.650 108.987 1.00 144.85 ? 1470 ARG A HA   1 
ATOM   15575 H HB2  . ARG A 1 1502 ? 178.681 198.827 106.418 1.00 144.99 ? 1470 ARG A HB2  1 
ATOM   15576 H HB3  . ARG A 1 1502 ? 180.150 199.369 106.690 1.00 144.86 ? 1470 ARG A HB3  1 
ATOM   15577 H HG2  . ARG A 1 1502 ? 180.570 197.579 108.096 1.00 145.46 ? 1470 ARG A HG2  1 
ATOM   15578 H HG3  . ARG A 1 1502 ? 179.086 197.054 107.885 1.00 145.52 ? 1470 ARG A HG3  1 
ATOM   15579 H HD2  . ARG A 1 1502 ? 179.516 196.434 105.754 1.00 145.67 ? 1470 ARG A HD2  1 
ATOM   15580 H HD3  . ARG A 1 1502 ? 180.925 197.180 105.777 1.00 145.23 ? 1470 ARG A HD3  1 
ATOM   15581 H HE   . ARG A 1 1502 ? 181.779 195.372 106.609 1.00 145.42 ? 1470 ARG A HE   1 
ATOM   15582 H HH11 . ARG A 1 1502 ? 178.544 195.162 107.354 1.00 146.01 ? 1470 ARG A HH11 1 
ATOM   15583 H HH12 . ARG A 1 1502 ? 178.639 193.838 108.025 1.00 145.62 ? 1470 ARG A HH12 1 
ATOM   15584 H HH21 . ARG A 1 1502 ? 181.874 193.387 107.652 1.00 145.24 ? 1470 ARG A HH21 1 
ATOM   15585 H HH22 . ARG A 1 1502 ? 180.638 192.768 108.206 1.00 145.10 ? 1470 ARG A HH22 1 
ATOM   15586 N N    . CYS A 1 1503 ? 179.660 202.002 108.329 1.00 133.40 ? 1471 CYS A N    1 
ATOM   15587 C CA   . CYS A 1 1503 ? 179.546 203.450 108.267 1.00 134.60 ? 1471 CYS A CA   1 
ATOM   15588 C C    . CYS A 1 1503 ? 180.472 204.034 107.210 1.00 134.25 ? 1471 CYS A C    1 
ATOM   15589 O O    . CYS A 1 1503 ? 181.540 203.488 106.921 1.00 137.21 ? 1471 CYS A O    1 
ATOM   15590 C CB   . CYS A 1 1503 ? 179.873 204.078 109.624 1.00 135.99 ? 1471 CYS A CB   1 
ATOM   15591 S SG   . CYS A 1 1503 ? 180.200 205.850 109.552 1.00 148.53 ? 1471 CYS A SG   1 
ATOM   15592 H H    . CYS A 1 1503 ? 180.407 201.732 108.660 1.00 137.03 ? 1471 CYS A H    1 
ATOM   15593 H HA   . CYS A 1 1503 ? 178.635 203.689 108.038 1.00 137.13 ? 1471 CYS A HA   1 
ATOM   15594 H HB2  . CYS A 1 1503 ? 179.121 203.943 110.220 1.00 136.72 ? 1471 CYS A HB2  1 
ATOM   15595 H HB3  . CYS A 1 1503 ? 180.662 203.646 109.986 1.00 136.91 ? 1471 CYS A HB3  1 
ATOM   15596 H HG   . CYS A 1 1503 ? 180.455 206.241 110.657 1.00 137.09 ? 1471 CYS A HG   1 
ATOM   15597 N N    . VAL A 1 1504 ? 180.046 205.157 106.635 1.00 131.44 ? 1472 VAL A N    1 
ATOM   15598 C CA   . VAL A 1 1504 ? 180.865 205.921 105.703 1.00 131.20 ? 1472 VAL A CA   1 
ATOM   15599 C C    . VAL A 1 1504 ? 180.571 207.399 105.913 1.00 130.67 ? 1472 VAL A C    1 
ATOM   15600 O O    . VAL A 1 1504 ? 179.467 207.869 105.620 1.00 136.43 ? 1472 VAL A O    1 
ATOM   15601 C CB   . VAL A 1 1504 ? 180.594 205.508 104.247 1.00 135.91 ? 1472 VAL A CB   1 
ATOM   15602 C CG1  . VAL A 1 1504 ? 181.249 206.489 103.289 1.00 137.82 ? 1472 VAL A CG1  1 
ATOM   15603 C CG2  . VAL A 1 1504 ? 181.085 204.093 103.996 1.00 134.81 ? 1472 VAL A CG2  1 
ATOM   15604 H H    . VAL A 1 1504 ? 179.270 205.501 106.774 1.00 136.48 ? 1472 VAL A H    1 
ATOM   15605 H HA   . VAL A 1 1504 ? 181.802 205.765 105.895 1.00 136.00 ? 1472 VAL A HA   1 
ATOM   15606 H HB   . VAL A 1 1504 ? 179.638 205.526 104.086 1.00 136.82 ? 1472 VAL A HB   1 
ATOM   15607 H HG11 . VAL A 1 1504 ? 181.327 206.071 102.417 1.00 136.94 ? 1472 VAL A HG11 1 
ATOM   15608 H HG12 . VAL A 1 1504 ? 180.700 207.286 103.224 1.00 136.19 ? 1472 VAL A HG12 1 
ATOM   15609 H HG13 . VAL A 1 1504 ? 182.130 206.717 103.625 1.00 136.36 ? 1472 VAL A HG13 1 
ATOM   15610 H HG21 . VAL A 1 1504 ? 180.979 203.884 103.055 1.00 136.11 ? 1472 VAL A HG21 1 
ATOM   15611 H HG22 . VAL A 1 1504 ? 182.021 204.035 104.244 1.00 136.28 ? 1472 VAL A HG22 1 
ATOM   15612 H HG23 . VAL A 1 1504 ? 180.561 203.477 104.532 1.00 136.24 ? 1472 VAL A HG23 1 
ATOM   15613 N N    . LEU A 1 1505 ? 181.553 208.145 106.409 1.00 131.21 ? 1473 LEU A N    1 
ATOM   15614 C CA   . LEU A 1 1505 ? 181.353 209.537 106.783 1.00 134.08 ? 1473 LEU A CA   1 
ATOM   15615 C C    . LEU A 1 1505 ? 182.388 210.412 106.095 1.00 135.33 ? 1473 LEU A C    1 
ATOM   15616 O O    . LEU A 1 1505 ? 183.548 210.017 105.946 1.00 138.07 ? 1473 LEU A O    1 
ATOM   15617 C CB   . LEU A 1 1505 ? 181.441 209.710 108.305 1.00 132.46 ? 1473 LEU A CB   1 
ATOM   15618 C CG   . LEU A 1 1505 ? 181.634 211.125 108.851 1.00 131.91 ? 1473 LEU A CG   1 
ATOM   15619 C CD1  . LEU A 1 1505 ? 180.484 212.034 108.452 1.00 135.43 ? 1473 LEU A CD1  1 
ATOM   15620 C CD2  . LEU A 1 1505 ? 181.774 211.081 110.360 1.00 130.33 ? 1473 LEU A CD2  1 
ATOM   15621 H H    . LEU A 1 1505 ? 182.355 207.863 106.538 1.00 134.51 ? 1473 LEU A H    1 
ATOM   15622 H HA   . LEU A 1 1505 ? 180.473 209.826 106.495 1.00 134.52 ? 1473 LEU A HA   1 
ATOM   15623 H HB2  . LEU A 1 1505 ? 180.619 209.368 108.691 1.00 134.14 ? 1473 LEU A HB2  1 
ATOM   15624 H HB3  . LEU A 1 1505 ? 182.186 209.178 108.623 1.00 134.21 ? 1473 LEU A HB3  1 
ATOM   15625 H HG   . LEU A 1 1505 ? 182.453 211.500 108.491 1.00 134.04 ? 1473 LEU A HG   1 
ATOM   15626 H HD11 . LEU A 1 1505 ? 179.753 211.906 109.077 1.00 134.29 ? 1473 LEU A HD11 1 
ATOM   15627 H HD12 . LEU A 1 1505 ? 180.190 211.814 107.555 1.00 134.56 ? 1473 LEU A HD12 1 
ATOM   15628 H HD13 . LEU A 1 1505 ? 180.786 212.955 108.485 1.00 134.76 ? 1473 LEU A HD13 1 
ATOM   15629 H HD21 . LEU A 1 1505 ? 180.963 210.709 110.741 1.00 133.68 ? 1473 LEU A HD21 1 
ATOM   15630 H HD22 . LEU A 1 1505 ? 182.535 210.525 110.590 1.00 133.52 ? 1473 LEU A HD22 1 
ATOM   15631 H HD23 . LEU A 1 1505 ? 181.911 211.983 110.689 1.00 133.90 ? 1473 LEU A HD23 1 
ATOM   15632 N N    . LEU A 1 1506 ? 181.959 211.600 105.675 1.00 137.36 ? 1474 LEU A N    1 
ATOM   15633 C CA   . LEU A 1 1506 ? 182.831 212.591 105.056 1.00 136.59 ? 1474 LEU A CA   1 
ATOM   15634 C C    . LEU A 1 1506 ? 182.780 213.856 105.899 1.00 136.44 ? 1474 LEU A C    1 
ATOM   15635 O O    . LEU A 1 1506 ? 181.760 214.552 105.918 1.00 137.42 ? 1474 LEU A O    1 
ATOM   15636 C CB   . LEU A 1 1506 ? 182.405 212.881 103.619 1.00 138.36 ? 1474 LEU A CB   1 
ATOM   15637 C CG   . LEU A 1 1506 ? 182.210 211.670 102.710 1.00 142.84 ? 1474 LEU A CG   1 
ATOM   15638 C CD1  . LEU A 1 1506 ? 181.831 212.130 101.316 1.00 144.03 ? 1474 LEU A CD1  1 
ATOM   15639 C CD2  . LEU A 1 1506 ? 183.460 210.817 102.665 1.00 144.55 ? 1474 LEU A CD2  1 
ATOM   15640 H H    . LEU A 1 1506 ? 181.142 211.860 105.738 1.00 140.79 ? 1474 LEU A H    1 
ATOM   15641 H HA   . LEU A 1 1506 ? 183.745 212.264 105.047 1.00 140.99 ? 1474 LEU A HA   1 
ATOM   15642 H HB2  . LEU A 1 1506 ? 181.562 213.361 103.644 1.00 140.69 ? 1474 LEU A HB2  1 
ATOM   15643 H HB3  . LEU A 1 1506 ? 183.081 213.443 103.209 1.00 140.98 ? 1474 LEU A HB3  1 
ATOM   15644 H HG   . LEU A 1 1506 ? 181.487 211.125 103.057 1.00 141.56 ? 1474 LEU A HG   1 
ATOM   15645 H HD11 . LEU A 1 1506 ? 181.083 212.744 101.379 1.00 141.68 ? 1474 LEU A HD11 1 
ATOM   15646 H HD12 . LEU A 1 1506 ? 181.584 211.358 100.785 1.00 142.00 ? 1474 LEU A HD12 1 
ATOM   15647 H HD13 . LEU A 1 1506 ? 182.592 212.578 100.915 1.00 141.34 ? 1474 LEU A HD13 1 
ATOM   15648 H HD21 . LEU A 1 1506 ? 183.319 210.086 102.043 1.00 141.78 ? 1474 LEU A HD21 1 
ATOM   15649 H HD22 . LEU A 1 1506 ? 184.203 211.365 102.366 1.00 141.58 ? 1474 LEU A HD22 1 
ATOM   15650 H HD23 . LEU A 1 1506 ? 183.640 210.467 103.550 1.00 141.74 ? 1474 LEU A HD23 1 
ATOM   15651 N N    . SER A 1 1507 ? 183.876 214.153 106.592 1.00 143.55 ? 1475 SER A N    1 
ATOM   15652 C CA   . SER A 1 1507 ? 183.979 215.345 107.427 1.00 147.23 ? 1475 SER A CA   1 
ATOM   15653 C C    . SER A 1 1507 ? 185.307 216.024 107.126 1.00 146.34 ? 1475 SER A C    1 
ATOM   15654 O O    . SER A 1 1507 ? 186.371 215.462 107.403 1.00 146.60 ? 1475 SER A O    1 
ATOM   15655 C CB   . SER A 1 1507 ? 183.872 214.992 108.909 1.00 146.84 ? 1475 SER A CB   1 
ATOM   15656 O OG   . SER A 1 1507 ? 184.967 214.197 109.322 1.00 148.95 ? 1475 SER A OG   1 
ATOM   15657 H H    . SER A 1 1507 ? 184.587 213.669 106.595 1.00 145.26 ? 1475 SER A H    1 
ATOM   15658 H HA   . SER A 1 1507 ? 183.264 215.960 107.204 1.00 145.63 ? 1475 SER A HA   1 
ATOM   15659 H HB2  . SER A 1 1507 ? 183.865 215.811 109.429 1.00 145.37 ? 1475 SER A HB2  1 
ATOM   15660 H HB3  . SER A 1 1507 ? 183.050 214.499 109.057 1.00 145.57 ? 1475 SER A HB3  1 
ATOM   15661 H HG   . SER A 1 1507 ? 185.683 214.630 109.249 1.00 145.92 ? 1475 SER A HG   1 
ATOM   15662 N N    . ASN A 1 1508 ? 185.244 217.227 106.566 1.00 155.10 ? 1476 ASN A N    1 
ATOM   15663 C CA   . ASN A 1 1508 ? 186.424 218.022 106.258 1.00 156.24 ? 1476 ASN A CA   1 
ATOM   15664 C C    . ASN A 1 1508 ? 186.458 219.222 107.191 1.00 156.29 ? 1476 ASN A C    1 
ATOM   15665 O O    . ASN A 1 1508 ? 185.513 220.017 107.218 1.00 156.39 ? 1476 ASN A O    1 
ATOM   15666 C CB   . ASN A 1 1508 ? 186.412 218.477 104.800 1.00 155.96 ? 1476 ASN A CB   1 
ATOM   15667 C CG   . ASN A 1 1508 ? 186.283 217.322 103.834 1.00 156.34 ? 1476 ASN A CG   1 
ATOM   15668 O OD1  . ASN A 1 1508 ? 185.753 216.267 104.180 1.00 156.90 ? 1476 ASN A OD1  1 
ATOM   15669 N ND2  . ASN A 1 1508 ? 186.768 217.514 102.614 1.00 157.77 ? 1476 ASN A ND2  1 
ATOM   15670 H H    . ASN A 1 1508 ? 184.507 217.613 106.348 1.00 155.13 ? 1476 ASN A H    1 
ATOM   15671 H HA   . ASN A 1 1508 ? 187.223 217.493 106.408 1.00 155.54 ? 1476 ASN A HA   1 
ATOM   15672 H HB2  . ASN A 1 1508 ? 185.659 219.071 104.659 1.00 155.28 ? 1476 ASN A HB2  1 
ATOM   15673 H HB3  . ASN A 1 1508 ? 187.242 218.940 104.605 1.00 155.83 ? 1476 ASN A HB3  1 
ATOM   15674 H HD21 . ASN A 1 1508 ? 187.131 218.266 102.409 1.00 155.80 ? 1476 ASN A HD21 1 
ATOM   15675 H HD22 . ASN A 1 1508 ? 186.718 216.886 102.028 1.00 156.12 ? 1476 ASN A HD22 1 
ATOM   15676 N N    . LEU A 1 1509 ? 187.544 219.353 107.948 1.00 145.07 ? 1477 LEU A N    1 
ATOM   15677 C CA   . LEU A 1 1509 ? 187.697 220.477 108.858 1.00 144.56 ? 1477 LEU A CA   1 
ATOM   15678 C C    . LEU A 1 1509 ? 188.129 221.750 108.149 1.00 145.48 ? 1477 LEU A C    1 
ATOM   15679 O O    . LEU A 1 1509 ? 188.129 222.817 108.772 1.00 144.69 ? 1477 LEU A O    1 
ATOM   15680 C CB   . LEU A 1 1509 ? 188.710 220.132 109.950 1.00 145.03 ? 1477 LEU A CB   1 
ATOM   15681 C CG   . LEU A 1 1509 ? 188.149 219.404 111.172 1.00 146.03 ? 1477 LEU A CG   1 
ATOM   15682 C CD1  . LEU A 1 1509 ? 187.155 218.327 110.766 1.00 143.85 ? 1477 LEU A CD1  1 
ATOM   15683 C CD2  . LEU A 1 1509 ? 189.277 218.807 111.993 1.00 145.62 ? 1477 LEU A CD2  1 
ATOM   15684 H H    . LEU A 1 1509 ? 188.205 218.803 107.950 1.00 144.41 ? 1477 LEU A H    1 
ATOM   15685 H HA   . LEU A 1 1509 ? 186.844 220.653 109.286 1.00 144.22 ? 1477 LEU A HA   1 
ATOM   15686 H HB2  . LEU A 1 1509 ? 189.395 219.564 109.563 1.00 144.00 ? 1477 LEU A HB2  1 
ATOM   15687 H HB3  . LEU A 1 1509 ? 189.113 220.956 110.263 1.00 144.44 ? 1477 LEU A HB3  1 
ATOM   15688 H HG   . LEU A 1 1509 ? 187.682 220.045 111.731 1.00 144.47 ? 1477 LEU A HG   1 
ATOM   15689 H HD11 . LEU A 1 1509 ? 186.935 217.796 111.547 1.00 144.30 ? 1477 LEU A HD11 1 
ATOM   15690 H HD12 . LEU A 1 1509 ? 186.353 218.746 110.418 1.00 144.28 ? 1477 LEU A HD12 1 
ATOM   15691 H HD13 . LEU A 1 1509 ? 187.559 217.765 110.087 1.00 143.98 ? 1477 LEU A HD13 1 
ATOM   15692 H HD21 . LEU A 1 1509 ? 188.901 218.360 112.767 1.00 144.70 ? 1477 LEU A HD21 1 
ATOM   15693 H HD22 . LEU A 1 1509 ? 189.763 218.170 111.446 1.00 144.08 ? 1477 LEU A HD22 1 
ATOM   15694 H HD23 . LEU A 1 1509 ? 189.871 219.519 112.278 1.00 144.33 ? 1477 LEU A HD23 1 
ATOM   15695 N N    . SER A 1 1510 ? 188.496 221.666 106.873 1.00 166.95 ? 1478 SER A N    1 
ATOM   15696 C CA   . SER A 1 1510 ? 188.901 222.822 106.085 1.00 168.38 ? 1478 SER A CA   1 
ATOM   15697 C C    . SER A 1 1510 ? 187.953 222.954 104.904 1.00 169.68 ? 1478 SER A C    1 
ATOM   15698 O O    . SER A 1 1510 ? 187.770 221.999 104.141 1.00 171.41 ? 1478 SER A O    1 
ATOM   15699 C CB   . SER A 1 1510 ? 190.346 222.682 105.605 1.00 166.75 ? 1478 SER A CB   1 
ATOM   15700 O OG   . SER A 1 1510 ? 190.630 223.608 104.572 1.00 168.95 ? 1478 SER A OG   1 
ATOM   15701 H H    . SER A 1 1510 ? 188.519 220.929 106.430 1.00 166.02 ? 1478 SER A H    1 
ATOM   15702 H HA   . SER A 1 1510 ? 188.833 223.626 106.624 1.00 166.29 ? 1478 SER A HA   1 
ATOM   15703 H HB2  . SER A 1 1510 ? 190.944 222.849 106.351 1.00 166.17 ? 1478 SER A HB2  1 
ATOM   15704 H HB3  . SER A 1 1510 ? 190.480 221.782 105.269 1.00 166.46 ? 1478 SER A HB3  1 
ATOM   15705 H HG   . SER A 1 1510 ? 190.524 224.392 104.852 1.00 166.60 ? 1478 SER A HG   1 
ATOM   15706 N N    . SER A 1 1511 ? 187.357 224.138 104.752 1.00 170.91 ? 1479 SER A N    1 
ATOM   15707 C CA   . SER A 1 1511 ? 186.429 224.356 103.649 1.00 170.13 ? 1479 SER A CA   1 
ATOM   15708 C C    . SER A 1 1511 ? 187.118 224.149 102.307 1.00 171.25 ? 1479 SER A C    1 
ATOM   15709 O O    . SER A 1 1511 ? 186.534 223.571 101.383 1.00 168.49 ? 1479 SER A O    1 
ATOM   15710 C CB   . SER A 1 1511 ? 185.838 225.762 103.736 1.00 170.24 ? 1479 SER A CB   1 
ATOM   15711 O OG   . SER A 1 1511 ? 186.855 226.745 103.660 1.00 170.99 ? 1479 SER A OG   1 
ATOM   15712 H H    . SER A 1 1511 ? 187.472 224.818 105.266 1.00 169.39 ? 1479 SER A H    1 
ATOM   15713 H HA   . SER A 1 1511 ? 185.702 223.718 103.715 1.00 169.27 ? 1479 SER A HA   1 
ATOM   15714 H HB2  . SER A 1 1511 ? 185.220 225.890 103.000 1.00 169.52 ? 1479 SER A HB2  1 
ATOM   15715 H HB3  . SER A 1 1511 ? 185.371 225.855 104.581 1.00 169.41 ? 1479 SER A HB3  1 
ATOM   15716 H HG   . SER A 1 1511 ? 187.243 226.702 102.917 1.00 169.66 ? 1479 SER A HG   1 
ATOM   15717 N N    . THR A 1 1512 ? 188.362 224.615 102.182 1.00 182.33 ? 1480 THR A N    1 
ATOM   15718 C CA   . THR A 1 1512 ? 189.085 224.468 100.924 1.00 181.45 ? 1480 THR A CA   1 
ATOM   15719 C C    . THR A 1 1512 ? 189.167 223.011 100.491 1.00 179.67 ? 1480 THR A C    1 
ATOM   15720 O O    . THR A 1 1512 ? 189.162 222.721 99.290  1.00 176.52 ? 1480 THR A O    1 
ATOM   15721 C CB   . THR A 1 1512 ? 190.490 225.056 101.057 1.00 180.38 ? 1480 THR A CB   1 
ATOM   15722 O OG1  . THR A 1 1512 ? 190.400 226.461 101.326 1.00 179.84 ? 1480 THR A OG1  1 
ATOM   15723 C CG2  . THR A 1 1512 ? 191.289 224.834 99.781  1.00 177.96 ? 1480 THR A CG2  1 
ATOM   15724 H H    . THR A 1 1512 ? 188.802 225.015 102.803 1.00 178.53 ? 1480 THR A H    1 
ATOM   15725 H HA   . THR A 1 1512 ? 188.618 224.960 100.232 1.00 178.45 ? 1480 THR A HA   1 
ATOM   15726 H HB   . THR A 1 1512 ? 190.954 224.618 101.788 1.00 178.42 ? 1480 THR A HB   1 
ATOM   15727 H HG1  . THR A 1 1512 ? 189.996 226.590 102.050 1.00 178.37 ? 1480 THR A HG1  1 
ATOM   15728 H HG21 . THR A 1 1512 ? 192.062 225.420 99.770  1.00 178.19 ? 1480 THR A HG21 1 
ATOM   15729 H HG22 . THR A 1 1512 ? 191.592 223.914 99.731  1.00 178.02 ? 1480 THR A HG22 1 
ATOM   15730 H HG23 . THR A 1 1512 ? 190.737 225.029 99.006  1.00 178.33 ? 1480 THR A HG23 1 
ATOM   15731 N N    . SER A 1 1513 ? 189.245 222.085 101.444 1.00 178.58 ? 1481 SER A N    1 
ATOM   15732 C CA   . SER A 1 1513 ? 189.342 220.673 101.102 1.00 176.33 ? 1481 SER A CA   1 
ATOM   15733 C C    . SER A 1 1513 ? 188.140 220.248 100.270 1.00 175.00 ? 1481 SER A C    1 
ATOM   15734 O O    . SER A 1 1513 ? 186.993 220.550 100.612 1.00 173.95 ? 1481 SER A O    1 
ATOM   15735 C CB   . SER A 1 1513 ? 189.430 219.829 102.372 1.00 176.55 ? 1481 SER A CB   1 
ATOM   15736 O OG   . SER A 1 1513 ? 190.567 220.181 103.140 1.00 175.60 ? 1481 SER A OG   1 
ATOM   15737 H H    . SER A 1 1513 ? 189.243 222.248 102.288 1.00 174.85 ? 1481 SER A H    1 
ATOM   15738 H HA   . SER A 1 1513 ? 190.145 220.523 100.578 1.00 174.11 ? 1481 SER A HA   1 
ATOM   15739 H HB2  . SER A 1 1513 ? 188.633 219.976 102.904 1.00 174.27 ? 1481 SER A HB2  1 
ATOM   15740 H HB3  . SER A 1 1513 ? 189.495 218.893 102.125 1.00 174.28 ? 1481 SER A HB3  1 
ATOM   15741 H HG   . SER A 1 1513 ? 190.556 221.004 103.308 1.00 174.37 ? 1481 SER A HG   1 
ATOM   15742 N N    . HIS A 1 1514 ? 188.406 219.544 99.175  1.00 166.81 ? 1482 HIS A N    1 
ATOM   15743 C CA   . HIS A 1 1514 ? 187.338 219.052 98.323  1.00 167.02 ? 1482 HIS A CA   1 
ATOM   15744 C C    . HIS A 1 1514 ? 186.699 217.814 98.944  1.00 168.06 ? 1482 HIS A C    1 
ATOM   15745 O O    . HIS A 1 1514 ? 187.242 217.189 99.858  1.00 168.51 ? 1482 HIS A O    1 
ATOM   15746 C CB   . HIS A 1 1514 ? 187.870 218.727 96.930  1.00 165.39 ? 1482 HIS A CB   1 
ATOM   15747 C CG   . HIS A 1 1514 ? 188.830 217.581 96.907  1.00 166.82 ? 1482 HIS A CG   1 
ATOM   15748 N ND1  . HIS A 1 1514 ? 190.183 217.740 97.111  1.00 166.79 ? 1482 HIS A ND1  1 
ATOM   15749 C CD2  . HIS A 1 1514 ? 188.633 216.257 96.708  1.00 166.33 ? 1482 HIS A CD2  1 
ATOM   15750 C CE1  . HIS A 1 1514 ? 190.779 216.564 97.037  1.00 166.97 ? 1482 HIS A CE1  1 
ATOM   15751 N NE2  . HIS A 1 1514 ? 189.860 215.647 96.792  1.00 167.56 ? 1482 HIS A NE2  1 
ATOM   15752 H H    . HIS A 1 1514 ? 189.197 219.340 98.906  1.00 166.04 ? 1482 HIS A H    1 
ATOM   15753 H HA   . HIS A 1 1514 ? 186.656 219.736 98.236  1.00 166.02 ? 1482 HIS A HA   1 
ATOM   15754 H HB2  . HIS A 1 1514 ? 187.122 218.499 96.355  1.00 165.64 ? 1482 HIS A HB2  1 
ATOM   15755 H HB3  . HIS A 1 1514 ? 188.328 219.507 96.580  1.00 165.65 ? 1482 HIS A HB3  1 
ATOM   15756 H HD2  . HIS A 1 1514 ? 187.819 215.839 96.543  1.00 165.52 ? 1482 HIS A HD2  1 
ATOM   15757 H HE1  . HIS A 1 1514 ? 191.690 216.408 97.139  1.00 165.82 ? 1482 HIS A HE1  1 
ATOM   15758 H HE2  . HIS A 1 1514 ? 190.007 214.804 96.702  1.00 165.81 ? 1482 HIS A HE2  1 
ATOM   15759 N N    . VAL A 1 1515 ? 185.529 217.459 98.432  1.00 163.22 ? 1483 VAL A N    1 
ATOM   15760 C CA   . VAL A 1 1515 ? 184.741 216.341 98.940  1.00 162.56 ? 1483 VAL A CA   1 
ATOM   15761 C C    . VAL A 1 1515 ? 184.725 215.252 97.872  1.00 162.87 ? 1483 VAL A C    1 
ATOM   15762 O O    . VAL A 1 1515 ? 184.261 215.502 96.752  1.00 161.98 ? 1483 VAL A O    1 
ATOM   15763 C CB   . VAL A 1 1515 ? 183.314 216.774 99.312  1.00 160.65 ? 1483 VAL A CB   1 
ATOM   15764 C CG1  . VAL A 1 1515 ? 182.570 217.317 98.098  1.00 157.50 ? 1483 VAL A CG1  1 
ATOM   15765 C CG2  . VAL A 1 1515 ? 182.556 215.612 99.932  1.00 159.95 ? 1483 VAL A CG2  1 
ATOM   15766 H H    . VAL A 1 1515 ? 185.163 217.861 97.766  1.00 160.53 ? 1483 VAL A H    1 
ATOM   15767 H HA   . VAL A 1 1515 ? 185.162 216.002 99.743  1.00 160.50 ? 1483 VAL A HA   1 
ATOM   15768 H HB   . VAL A 1 1515 ? 183.363 217.483 99.972  1.00 160.15 ? 1483 VAL A HB   1 
ATOM   15769 H HG11 . VAL A 1 1515 ? 183.151 217.914 97.603  1.00 159.52 ? 1483 VAL A HG11 1 
ATOM   15770 H HG12 . VAL A 1 1515 ? 181.786 217.800 98.403  1.00 159.62 ? 1483 VAL A HG12 1 
ATOM   15771 H HG13 . VAL A 1 1515 ? 182.299 216.576 97.535  1.00 159.79 ? 1483 VAL A HG13 1 
ATOM   15772 H HG21 . VAL A 1 1515 ? 182.401 214.936 99.254  1.00 160.07 ? 1483 VAL A HG21 1 
ATOM   15773 H HG22 . VAL A 1 1515 ? 181.708 215.937 100.274 1.00 159.78 ? 1483 VAL A HG22 1 
ATOM   15774 H HG23 . VAL A 1 1515 ? 183.084 215.242 100.656 1.00 159.87 ? 1483 VAL A HG23 1 
ATOM   15775 N N    . PRO A 1 1516 ? 185.222 214.051 98.154  1.00 162.51 ? 1484 PRO A N    1 
ATOM   15776 C CA   . PRO A 1 1516 ? 185.143 212.976 97.163  1.00 161.58 ? 1484 PRO A CA   1 
ATOM   15777 C C    . PRO A 1 1516 ? 183.706 212.540 96.939  1.00 162.38 ? 1484 PRO A C    1 
ATOM   15778 O O    . PRO A 1 1516 ? 182.832 212.710 97.791  1.00 162.21 ? 1484 PRO A O    1 
ATOM   15779 C CB   . PRO A 1 1516 ? 185.978 211.851 97.784  1.00 158.96 ? 1484 PRO A CB   1 
ATOM   15780 C CG   . PRO A 1 1516 ? 185.936 212.113 99.241  1.00 158.15 ? 1484 PRO A CG   1 
ATOM   15781 C CD   . PRO A 1 1516 ? 185.880 213.603 99.393  1.00 159.74 ? 1484 PRO A CD   1 
ATOM   15782 H HA   . PRO A 1 1516 ? 185.540 213.253 96.322  1.00 159.57 ? 1484 PRO A HA   1 
ATOM   15783 H HB2  . PRO A 1 1516 ? 185.577 210.992 97.577  1.00 159.26 ? 1484 PRO A HB2  1 
ATOM   15784 H HB3  . PRO A 1 1516 ? 186.888 211.896 97.452  1.00 159.35 ? 1484 PRO A HB3  1 
ATOM   15785 H HG2  . PRO A 1 1516 ? 185.143 211.703 99.621  1.00 159.24 ? 1484 PRO A HG2  1 
ATOM   15786 H HG3  . PRO A 1 1516 ? 186.737 211.758 99.658  1.00 159.36 ? 1484 PRO A HG3  1 
ATOM   15787 H HD2  . PRO A 1 1516 ? 185.349 213.842 100.169 1.00 159.55 ? 1484 PRO A HD2  1 
ATOM   15788 H HD3  . PRO A 1 1516 ? 186.774 213.973 99.443  1.00 159.72 ? 1484 PRO A HD3  1 
ATOM   15789 N N    . GLU A 1 1517 ? 183.467 211.970 95.762  1.00 184.22 ? 1485 GLU A N    1 
ATOM   15790 C CA   . GLU A 1 1517 ? 182.141 211.498 95.394  1.00 186.19 ? 1485 GLU A CA   1 
ATOM   15791 C C    . GLU A 1 1517 ? 181.977 210.046 95.822  1.00 186.20 ? 1485 GLU A C    1 
ATOM   15792 O O    . GLU A 1 1517 ? 182.817 209.199 95.506  1.00 184.79 ? 1485 GLU A O    1 
ATOM   15793 C CB   . GLU A 1 1517 ? 181.915 211.638 93.888  1.00 186.60 ? 1485 GLU A CB   1 
ATOM   15794 C CG   . GLU A 1 1517 ? 180.578 211.091 93.409  1.00 188.92 ? 1485 GLU A CG   1 
ATOM   15795 C CD   . GLU A 1 1517 ? 179.422 211.487 94.308  1.00 187.73 ? 1485 GLU A CD   1 
ATOM   15796 O OE1  . GLU A 1 1517 ? 179.386 212.652 94.755  1.00 184.50 ? 1485 GLU A OE1  1 
ATOM   15797 O OE2  . GLU A 1 1517 ? 178.552 210.630 94.569  1.00 186.16 ? 1485 GLU A OE2  1 
ATOM   15798 H H    . GLU A 1 1517 ? 184.064 211.844 95.155  1.00 183.76 ? 1485 GLU A H    1 
ATOM   15799 H HA   . GLU A 1 1517 ? 181.478 212.032 95.858  1.00 184.38 ? 1485 GLU A HA   1 
ATOM   15800 H HB2  . GLU A 1 1517 ? 181.952 212.578 93.653  1.00 184.34 ? 1485 GLU A HB2  1 
ATOM   15801 H HB3  . GLU A 1 1517 ? 182.615 211.154 93.423  1.00 184.45 ? 1485 GLU A HB3  1 
ATOM   15802 H HG2  . GLU A 1 1517 ? 180.398 211.433 92.519  1.00 184.92 ? 1485 GLU A HG2  1 
ATOM   15803 H HG3  . GLU A 1 1517 ? 180.620 210.124 93.390  1.00 185.19 ? 1485 GLU A HG3  1 
ATOM   15804 N N    . VAL A 1 1518 ? 180.891 209.767 96.536  1.00 178.59 ? 1486 VAL A N    1 
ATOM   15805 C CA   . VAL A 1 1518 ? 180.638 208.445 97.087  1.00 177.88 ? 1486 VAL A CA   1 
ATOM   15806 C C    . VAL A 1 1518 ? 179.563 207.704 96.291  1.00 177.21 ? 1486 VAL A C    1 
ATOM   15807 O O    . VAL A 1 1518 ? 178.916 206.800 96.818  1.00 176.86 ? 1486 VAL A O    1 
ATOM   15808 C CB   . VAL A 1 1518 ? 180.266 208.522 98.574  1.00 177.67 ? 1486 VAL A CB   1 
ATOM   15809 C CG1  . VAL A 1 1518 ? 181.458 208.988 99.390  1.00 176.31 ? 1486 VAL A CG1  1 
ATOM   15810 C CG2  . VAL A 1 1518 ? 179.078 209.450 98.778  1.00 175.41 ? 1486 VAL A CG2  1 
ATOM   15811 H H    . VAL A 1 1518 ? 180.275 210.340 96.714  1.00 174.83 ? 1486 VAL A H    1 
ATOM   15812 H HA   . VAL A 1 1518 ? 181.453 207.923 97.023  1.00 174.80 ? 1486 VAL A HA   1 
ATOM   15813 H HB   . VAL A 1 1518 ? 180.015 207.638 98.886  1.00 174.59 ? 1486 VAL A HB   1 
ATOM   15814 H HG11 . VAL A 1 1518 ? 181.185 209.091 100.315 1.00 174.11 ? 1486 VAL A HG11 1 
ATOM   15815 H HG12 . VAL A 1 1518 ? 182.163 208.325 99.324  1.00 174.29 ? 1486 VAL A HG12 1 
ATOM   15816 H HG13 . VAL A 1 1518 ? 181.767 209.838 99.039  1.00 174.26 ? 1486 VAL A HG13 1 
ATOM   15817 H HG21 . VAL A 1 1518 ? 178.758 209.353 99.688  1.00 173.75 ? 1486 VAL A HG21 1 
ATOM   15818 H HG22 . VAL A 1 1518 ? 179.361 210.365 98.623  1.00 174.04 ? 1486 VAL A HG22 1 
ATOM   15819 H HG23 . VAL A 1 1518 ? 178.373 209.211 98.155  1.00 174.07 ? 1486 VAL A HG23 1 
ATOM   15820 N N    . ASP A 1 1519 ? 179.359 208.075 95.032  1.00 186.05 ? 1487 ASP A N    1 
ATOM   15821 C CA   . ASP A 1 1519 ? 178.385 207.385 94.207  1.00 184.24 ? 1487 ASP A CA   1 
ATOM   15822 C C    . ASP A 1 1519 ? 178.788 205.918 94.056  1.00 188.08 ? 1487 ASP A C    1 
ATOM   15823 O O    . ASP A 1 1519 ? 179.978 205.590 94.071  1.00 190.26 ? 1487 ASP A O    1 
ATOM   15824 C CB   . ASP A 1 1519 ? 178.290 208.050 92.837  1.00 184.12 ? 1487 ASP A CB   1 
ATOM   15825 C CG   . ASP A 1 1519 ? 177.569 207.191 91.820  1.00 185.32 ? 1487 ASP A CG   1 
ATOM   15826 O OD1  . ASP A 1 1519 ? 176.328 207.295 91.727  1.00 182.77 ? 1487 ASP A OD1  1 
ATOM   15827 O OD2  . ASP A 1 1519 ? 178.241 206.408 91.118  1.00 189.21 ? 1487 ASP A OD2  1 
ATOM   15828 H H    . ASP A 1 1519 ? 179.770 208.718 94.636  1.00 184.72 ? 1487 ASP A H    1 
ATOM   15829 H HA   . ASP A 1 1519 ? 177.518 207.437 94.636  1.00 183.84 ? 1487 ASP A HA   1 
ATOM   15830 H HB2  . ASP A 1 1519 ? 177.802 208.884 92.924  1.00 184.10 ? 1487 ASP A HB2  1 
ATOM   15831 H HB3  . ASP A 1 1519 ? 179.185 208.221 92.505  1.00 184.51 ? 1487 ASP A HB3  1 
ATOM   15832 N N    . PRO A 1 1520 ? 177.818 205.007 93.921  1.00 177.43 ? 1488 PRO A N    1 
ATOM   15833 C CA   . PRO A 1 1520 ? 178.188 203.592 93.748  1.00 174.11 ? 1488 PRO A CA   1 
ATOM   15834 C C    . PRO A 1 1520 ? 179.141 203.360 92.591  1.00 173.38 ? 1488 PRO A C    1 
ATOM   15835 O O    . PRO A 1 1520 ? 180.024 202.499 92.683  1.00 170.17 ? 1488 PRO A O    1 
ATOM   15836 C CB   . PRO A 1 1520 ? 176.835 202.906 93.527  1.00 170.86 ? 1488 PRO A CB   1 
ATOM   15837 C CG   . PRO A 1 1520 ? 175.859 203.776 94.232  1.00 170.99 ? 1488 PRO A CG   1 
ATOM   15838 C CD   . PRO A 1 1520 ? 176.362 205.179 94.069  1.00 171.36 ? 1488 PRO A CD   1 
ATOM   15839 H HA   . PRO A 1 1520 ? 178.589 203.247 94.559  1.00 173.00 ? 1488 PRO A HA   1 
ATOM   15840 H HB2  . PRO A 1 1520 ? 176.638 202.864 92.579  1.00 172.36 ? 1488 PRO A HB2  1 
ATOM   15841 H HB3  . PRO A 1 1520 ? 176.849 202.017 93.917  1.00 172.17 ? 1488 PRO A HB3  1 
ATOM   15842 H HG2  . PRO A 1 1520 ? 174.985 203.678 93.824  1.00 172.26 ? 1488 PRO A HG2  1 
ATOM   15843 H HG3  . PRO A 1 1520 ? 175.827 203.532 95.170  1.00 172.21 ? 1488 PRO A HG3  1 
ATOM   15844 H HD2  . PRO A 1 1520 ? 175.979 205.577 93.274  1.00 172.51 ? 1488 PRO A HD2  1 
ATOM   15845 H HD3  . PRO A 1 1520 ? 176.159 205.701 94.862  1.00 172.46 ? 1488 PRO A HD3  1 
ATOM   15846 N N    . GLY A 1 1521 ? 178.986 204.106 91.497  1.00 191.00 ? 1489 GLY A N    1 
ATOM   15847 C CA   . GLY A 1 1521 ? 179.921 203.981 90.394  1.00 190.89 ? 1489 GLY A CA   1 
ATOM   15848 C C    . GLY A 1 1521 ? 181.290 204.552 90.704  1.00 191.85 ? 1489 GLY A C    1 
ATOM   15849 O O    . GLY A 1 1521 ? 182.284 204.153 90.090  1.00 190.95 ? 1489 GLY A O    1 
ATOM   15850 H H    . GLY A 1 1521 ? 178.359 204.681 91.375  1.00 188.87 ? 1489 GLY A H    1 
ATOM   15851 H HA2  . GLY A 1 1521 ? 180.026 203.043 90.167  1.00 188.77 ? 1489 GLY A HA2  1 
ATOM   15852 H HA3  . GLY A 1 1521 ? 179.566 204.444 89.619  1.00 188.97 ? 1489 GLY A HA3  1 
ATOM   15853 N N    . SER A 1 1522 ? 181.366 205.484 91.652  1.00 186.31 ? 1490 SER A N    1 
ATOM   15854 C CA   . SER A 1 1522 ? 182.641 206.108 91.977  1.00 180.92 ? 1490 SER A CA   1 
ATOM   15855 C C    . SER A 1 1522 ? 183.615 205.076 92.527  1.00 178.85 ? 1490 SER A C    1 
ATOM   15856 O O    . SER A 1 1522 ? 183.228 204.145 93.238  1.00 178.29 ? 1490 SER A O    1 
ATOM   15857 C CB   . SER A 1 1522 ? 182.440 207.233 92.990  1.00 180.81 ? 1490 SER A CB   1 
ATOM   15858 O OG   . SER A 1 1522 ? 181.693 208.292 92.421  1.00 182.35 ? 1490 SER A OG   1 
ATOM   15859 H H    . SER A 1 1522 ? 180.701 205.769 92.116  1.00 182.03 ? 1490 SER A H    1 
ATOM   15860 H HA   . SER A 1 1522 ? 183.025 206.489 91.172  1.00 180.87 ? 1490 SER A HA   1 
ATOM   15861 H HB2  . SER A 1 1522 ? 181.964 206.888 93.761  1.00 181.16 ? 1490 SER A HB2  1 
ATOM   15862 H HB3  . SER A 1 1522 ? 183.307 207.571 93.261  1.00 180.71 ? 1490 SER A HB3  1 
ATOM   15863 H HG   . SER A 1 1522 ? 182.096 208.600 91.750  1.00 181.03 ? 1490 SER A HG   1 
ATOM   15864 N N    . ALA A 1 1523 ? 184.893 205.249 92.190  1.00 167.52 ? 1491 ALA A N    1 
ATOM   15865 C CA   . ALA A 1 1523 ? 185.899 204.266 92.576  1.00 168.50 ? 1491 ALA A CA   1 
ATOM   15866 C C    . ALA A 1 1523 ? 186.025 204.167 94.090  1.00 169.82 ? 1491 ALA A C    1 
ATOM   15867 O O    . ALA A 1 1523 ? 186.053 203.066 94.648  1.00 169.21 ? 1491 ALA A O    1 
ATOM   15868 C CB   . ALA A 1 1523 ? 187.245 204.623 91.947  1.00 166.22 ? 1491 ALA A CB   1 
ATOM   15869 H H    . ALA A 1 1523 ? 185.199 205.919 91.746  1.00 168.65 ? 1491 ALA A H    1 
ATOM   15870 H HA   . ALA A 1 1523 ? 185.632 203.396 92.240  1.00 168.60 ? 1491 ALA A HA   1 
ATOM   15871 H HB1  . ALA A 1 1523 ? 187.901 203.961 92.213  1.00 168.12 ? 1491 ALA A HB1  1 
ATOM   15872 H HB2  . ALA A 1 1523 ? 187.515 205.501 92.258  1.00 168.18 ? 1491 ALA A HB2  1 
ATOM   15873 H HB3  . ALA A 1 1523 ? 187.151 204.627 90.982  1.00 168.30 ? 1491 ALA A HB3  1 
ATOM   15874 N N    . GLU A 1 1524 ? 186.072 205.313 94.776  1.00 174.36 ? 1492 GLU A N    1 
ATOM   15875 C CA   . GLU A 1 1524 ? 186.386 205.312 96.203  1.00 172.86 ? 1492 GLU A CA   1 
ATOM   15876 C C    . GLU A 1 1524 ? 185.412 204.442 96.986  1.00 172.95 ? 1492 GLU A C    1 
ATOM   15877 O O    . GLU A 1 1524 ? 185.814 203.711 97.903  1.00 174.96 ? 1492 GLU A O    1 
ATOM   15878 C CB   . GLU A 1 1524 ? 186.372 206.741 96.746  1.00 171.92 ? 1492 GLU A CB   1 
ATOM   15879 C CG   . GLU A 1 1524 ? 187.268 207.707 95.989  1.00 171.67 ? 1492 GLU A CG   1 
ATOM   15880 C CD   . GLU A 1 1524 ? 186.545 208.428 94.868  1.00 174.85 ? 1492 GLU A CD   1 
ATOM   15881 O OE1  . GLU A 1 1524 ? 185.411 208.026 94.534  1.00 176.46 ? 1492 GLU A OE1  1 
ATOM   15882 O OE2  . GLU A 1 1524 ? 187.112 209.396 94.321  1.00 173.71 ? 1492 GLU A OE2  1 
ATOM   15883 H H    . GLU A 1 1524 ? 185.924 206.089 94.440  1.00 173.14 ? 1492 GLU A H    1 
ATOM   15884 H HA   . GLU A 1 1524 ? 187.277 204.952 96.330  1.00 172.62 ? 1492 GLU A HA   1 
ATOM   15885 H HB2  . GLU A 1 1524 ? 185.464 207.081 96.708  1.00 172.99 ? 1492 GLU A HB2  1 
ATOM   15886 H HB3  . GLU A 1 1524 ? 186.674 206.723 97.667  1.00 172.48 ? 1492 GLU A HB3  1 
ATOM   15887 H HG2  . GLU A 1 1524 ? 187.604 208.376 96.607  1.00 172.36 ? 1492 GLU A HG2  1 
ATOM   15888 H HG3  . GLU A 1 1524 ? 188.008 207.214 95.601  1.00 172.46 ? 1492 GLU A HG3  1 
ATOM   15889 N N    . LEU A 1 1525 ? 184.122 204.524 96.658  1.00 169.30 ? 1493 LEU A N    1 
ATOM   15890 C CA   . LEU A 1 1525 ? 183.147 203.682 97.336  1.00 171.84 ? 1493 LEU A CA   1 
ATOM   15891 C C    . LEU A 1 1525 ? 183.461 202.211 97.107  1.00 174.47 ? 1493 LEU A C    1 
ATOM   15892 O O    . LEU A 1 1525 ? 183.368 201.395 98.029  1.00 174.81 ? 1493 LEU A O    1 
ATOM   15893 C CB   . LEU A 1 1525 ? 181.736 204.011 96.854  1.00 170.22 ? 1493 LEU A CB   1 
ATOM   15894 C CG   . LEU A 1 1525 ? 180.619 203.537 97.786  1.00 172.65 ? 1493 LEU A CG   1 
ATOM   15895 C CD1  . LEU A 1 1525 ? 180.634 204.320 99.092  1.00 171.56 ? 1493 LEU A CD1  1 
ATOM   15896 C CD2  . LEU A 1 1525 ? 179.268 203.650 97.107  1.00 174.20 ? 1493 LEU A CD2  1 
ATOM   15897 H H    . LEU A 1 1525 ? 183.795 205.047 96.058  1.00 171.15 ? 1493 LEU A H    1 
ATOM   15898 H HA   . LEU A 1 1525 ? 183.188 203.861 98.286  1.00 171.99 ? 1493 LEU A HA   1 
ATOM   15899 H HB2  . LEU A 1 1525 ? 181.656 204.973 96.763  1.00 171.48 ? 1493 LEU A HB2  1 
ATOM   15900 H HB3  . LEU A 1 1525 ? 181.598 203.588 95.992  1.00 171.64 ? 1493 LEU A HB3  1 
ATOM   15901 H HG   . LEU A 1 1525 ? 180.766 202.603 98.000  1.00 171.87 ? 1493 LEU A HG   1 
ATOM   15902 H HD11 . LEU A 1 1525 ? 179.845 204.090 99.607  1.00 171.27 ? 1493 LEU A HD11 1 
ATOM   15903 H HD12 . LEU A 1 1525 ? 181.431 204.089 99.593  1.00 171.60 ? 1493 LEU A HD12 1 
ATOM   15904 H HD13 . LEU A 1 1525 ? 180.631 205.269 98.891  1.00 171.55 ? 1493 LEU A HD13 1 
ATOM   15905 H HD21 . LEU A 1 1525 ? 179.066 202.807 96.672  1.00 171.86 ? 1493 LEU A HD21 1 
ATOM   15906 H HD22 . LEU A 1 1525 ? 178.592 203.845 97.774  1.00 171.78 ? 1493 LEU A HD22 1 
ATOM   15907 H HD23 . LEU A 1 1525 ? 179.302 204.365 96.453  1.00 172.26 ? 1493 LEU A HD23 1 
ATOM   15908 N N    . GLN A 1 1526 ? 183.849 201.858 95.881  1.00 177.10 ? 1494 GLN A N    1 
ATOM   15909 C CA   . GLN A 1 1526 ? 184.209 200.477 95.589  1.00 176.66 ? 1494 GLN A CA   1 
ATOM   15910 C C    . GLN A 1 1526 ? 185.432 200.046 96.388  1.00 175.43 ? 1494 GLN A C    1 
ATOM   15911 O O    . GLN A 1 1526 ? 185.490 198.917 96.888  1.00 177.40 ? 1494 GLN A O    1 
ATOM   15912 C CB   . GLN A 1 1526 ? 184.454 200.318 94.090  1.00 175.94 ? 1494 GLN A CB   1 
ATOM   15913 C CG   . GLN A 1 1526 ? 183.264 200.736 93.243  1.00 175.75 ? 1494 GLN A CG   1 
ATOM   15914 C CD   . GLN A 1 1526 ? 183.580 200.770 91.767  1.00 176.27 ? 1494 GLN A CD   1 
ATOM   15915 O OE1  . GLN A 1 1526 ? 184.431 200.024 91.284  1.00 175.49 ? 1494 GLN A OE1  1 
ATOM   15916 N NE2  . GLN A 1 1526 ? 182.894 201.641 91.038  1.00 178.33 ? 1494 GLN A NE2  1 
ATOM   15917 H H    . GLN A 1 1526 ? 183.911 202.395 95.213  1.00 175.40 ? 1494 GLN A H    1 
ATOM   15918 H HA   . GLN A 1 1526 ? 183.472 199.897 95.834  1.00 175.77 ? 1494 GLN A HA   1 
ATOM   15919 H HB2  . GLN A 1 1526 ? 185.210 200.869 93.834  1.00 175.34 ? 1494 GLN A HB2  1 
ATOM   15920 H HB3  . GLN A 1 1526 ? 184.644 199.387 93.898  1.00 175.56 ? 1494 GLN A HB3  1 
ATOM   15921 H HG2  . GLN A 1 1526 ? 182.542 200.103 93.380  1.00 175.25 ? 1494 GLN A HG2  1 
ATOM   15922 H HG3  . GLN A 1 1526 ? 182.980 201.625 93.505  1.00 175.69 ? 1494 GLN A HG3  1 
ATOM   15923 H HE21 . GLN A 1 1526 ? 182.307 202.146 91.412  1.00 176.05 ? 1494 GLN A HE21 1 
ATOM   15924 H HE22 . GLN A 1 1526 ? 183.036 201.700 90.192  1.00 176.10 ? 1494 GLN A HE22 1 
ATOM   15925 N N    . LYS A 1 1527 ? 186.423 200.928 96.517  1.00 169.73 ? 1495 LYS A N    1 
ATOM   15926 C CA   . LYS A 1 1527 ? 187.614 200.589 97.287  1.00 169.21 ? 1495 LYS A CA   1 
ATOM   15927 C C    . LYS A 1 1527 ? 187.255 200.319 98.741  1.00 169.52 ? 1495 LYS A C    1 
ATOM   15928 O O    . LYS A 1 1527 ? 187.643 199.291 99.311  1.00 171.18 ? 1495 LYS A O    1 
ATOM   15929 C CB   . LYS A 1 1527 ? 188.648 201.714 97.198  1.00 169.06 ? 1495 LYS A CB   1 
ATOM   15930 C CG   . LYS A 1 1527 ? 188.840 202.321 95.813  1.00 170.48 ? 1495 LYS A CG   1 
ATOM   15931 C CD   . LYS A 1 1527 ? 188.907 201.276 94.702  1.00 172.37 ? 1495 LYS A CD   1 
ATOM   15932 C CE   . LYS A 1 1527 ? 190.067 200.311 94.900  1.00 171.52 ? 1495 LYS A CE   1 
ATOM   15933 N NZ   . LYS A 1 1527 ? 190.085 199.249 93.856  1.00 171.15 ? 1495 LYS A NZ   1 
ATOM   15934 H H    . LYS A 1 1527 ? 186.425 201.717 96.175  1.00 170.09 ? 1495 LYS A H    1 
ATOM   15935 H HA   . LYS A 1 1527 ? 188.011 199.784 96.921  1.00 170.06 ? 1495 LYS A HA   1 
ATOM   15936 H HB2  . LYS A 1 1527 ? 188.373 202.429 97.793  1.00 169.81 ? 1495 LYS A HB2  1 
ATOM   15937 H HB3  . LYS A 1 1527 ? 189.506 201.366 97.486  1.00 169.58 ? 1495 LYS A HB3  1 
ATOM   15938 H HG2  . LYS A 1 1527 ? 188.105 202.921 95.625  1.00 170.03 ? 1495 LYS A HG2  1 
ATOM   15939 H HG3  . LYS A 1 1527 ? 189.675 202.815 95.804  1.00 169.73 ? 1495 LYS A HG3  1 
ATOM   15940 H HD2  . LYS A 1 1527 ? 188.086 200.764 94.677  1.00 170.37 ? 1495 LYS A HD2  1 
ATOM   15941 H HD3  . LYS A 1 1527 ? 189.038 201.729 93.854  1.00 170.14 ? 1495 LYS A HD3  1 
ATOM   15942 H HE2  . LYS A 1 1527 ? 190.902 200.802 94.847  1.00 169.86 ? 1495 LYS A HE2  1 
ATOM   15943 H HE3  . LYS A 1 1527 ? 189.986 199.880 95.764  1.00 170.07 ? 1495 LYS A HE3  1 
ATOM   15944 H HZ1  . LYS A 1 1527 ? 190.770 198.698 93.995  1.00 169.79 ? 1495 LYS A HZ1  1 
ATOM   15945 H HZ2  . LYS A 1 1527 ? 189.328 198.782 93.884  1.00 170.31 ? 1495 LYS A HZ2  1 
ATOM   15946 H HZ3  . LYS A 1 1527 ? 190.168 199.617 93.050  1.00 169.89 ? 1495 LYS A HZ3  1 
ATOM   15947 N N    . VAL A 1 1528 ? 186.507 201.234 99.359  1.00 164.97 ? 1496 VAL A N    1 
ATOM   15948 C CA   . VAL A 1 1528 ? 186.139 201.043 100.759 1.00 164.03 ? 1496 VAL A CA   1 
ATOM   15949 C C    . VAL A 1 1528 ? 185.298 199.784 100.915 1.00 164.04 ? 1496 VAL A C    1 
ATOM   15950 O O    . VAL A 1 1528 ? 185.430 199.049 101.901 1.00 164.74 ? 1496 VAL A O    1 
ATOM   15951 C CB   . VAL A 1 1528 ? 185.416 202.286 101.309 1.00 163.25 ? 1496 VAL A CB   1 
ATOM   15952 C CG1  . VAL A 1 1528 ? 186.335 203.495 101.260 1.00 162.49 ? 1496 VAL A CG1  1 
ATOM   15953 C CG2  . VAL A 1 1528 ? 184.148 202.560 100.537 1.00 164.99 ? 1496 VAL A CG2  1 
ATOM   15954 H H    . VAL A 1 1528 ? 186.210 201.956 98.999  1.00 164.26 ? 1496 VAL A H    1 
ATOM   15955 H HA   . VAL A 1 1528 ? 186.949 200.921 101.279 1.00 163.86 ? 1496 VAL A HA   1 
ATOM   15956 H HB   . VAL A 1 1528 ? 185.175 202.129 102.235 1.00 163.41 ? 1496 VAL A HB   1 
ATOM   15957 H HG11 . VAL A 1 1528 ? 187.140 203.299 101.765 1.00 163.53 ? 1496 VAL A HG11 1 
ATOM   15958 H HG12 . VAL A 1 1528 ? 185.876 204.255 101.649 1.00 163.42 ? 1496 VAL A HG12 1 
ATOM   15959 H HG13 . VAL A 1 1528 ? 186.561 203.682 100.336 1.00 163.75 ? 1496 VAL A HG13 1 
ATOM   15960 H HG21 . VAL A 1 1528 ? 183.713 203.340 100.914 1.00 163.92 ? 1496 VAL A HG21 1 
ATOM   15961 H HG22 . VAL A 1 1528 ? 184.388 202.731 99.617  1.00 164.51 ? 1496 VAL A HG22 1 
ATOM   15962 H HG23 . VAL A 1 1528 ? 183.557 201.794 100.595 1.00 163.60 ? 1496 VAL A HG23 1 
ATOM   15963 N N    . LEU A 1 1529 ? 184.425 199.508 99.943  1.00 168.64 ? 1497 LEU A N    1 
ATOM   15964 C CA   . LEU A 1 1529 ? 183.628 198.288 99.996  1.00 169.19 ? 1497 LEU A CA   1 
ATOM   15965 C C    . LEU A 1 1529 ? 184.518 197.055 99.957  1.00 169.77 ? 1497 LEU A C    1 
ATOM   15966 O O    . LEU A 1 1529 ? 184.297 196.095 100.704 1.00 169.62 ? 1497 LEU A O    1 
ATOM   15967 C CB   . LEU A 1 1529 ? 182.633 198.270 98.838  1.00 169.61 ? 1497 LEU A CB   1 
ATOM   15968 C CG   . LEU A 1 1529 ? 181.477 199.259 98.987  1.00 170.45 ? 1497 LEU A CG   1 
ATOM   15969 C CD1  . LEU A 1 1529 ? 180.909 199.633 97.629  1.00 169.68 ? 1497 LEU A CD1  1 
ATOM   15970 C CD2  . LEU A 1 1529 ? 180.395 198.676 99.879  1.00 171.38 ? 1497 LEU A CD2  1 
ATOM   15971 H H    . LEU A 1 1529 ? 184.279 200.002 99.255  1.00 168.95 ? 1497 LEU A H    1 
ATOM   15972 H HA   . LEU A 1 1529 ? 183.127 198.272 100.826 1.00 168.77 ? 1497 LEU A HA   1 
ATOM   15973 H HB2  . LEU A 1 1529 ? 183.105 198.488 98.019  1.00 169.22 ? 1497 LEU A HB2  1 
ATOM   15974 H HB3  . LEU A 1 1529 ? 182.253 197.380 98.769  1.00 169.01 ? 1497 LEU A HB3  1 
ATOM   15975 H HG   . LEU A 1 1529 ? 181.807 200.068 99.408  1.00 168.92 ? 1497 LEU A HG   1 
ATOM   15976 H HD11 . LEU A 1 1529 ? 181.610 200.030 97.090  1.00 169.25 ? 1497 LEU A HD11 1 
ATOM   15977 H HD12 . LEU A 1 1529 ? 180.188 200.269 97.755  1.00 169.04 ? 1497 LEU A HD12 1 
ATOM   15978 H HD13 . LEU A 1 1529 ? 180.573 198.832 97.198  1.00 169.05 ? 1497 LEU A HD13 1 
ATOM   15979 H HD21 . LEU A 1 1529 ? 179.827 198.096 99.348  1.00 169.01 ? 1497 LEU A HD21 1 
ATOM   15980 H HD22 . LEU A 1 1529 ? 179.871 199.402 100.252 1.00 168.92 ? 1497 LEU A HD22 1 
ATOM   15981 H HD23 . LEU A 1 1529 ? 180.813 198.169 100.591 1.00 168.90 ? 1497 LEU A HD23 1 
ATOM   15982 N N    . GLN A 1 1530 ? 185.534 197.065 99.095  1.00 173.74 ? 1498 GLN A N    1 
ATOM   15983 C CA   . GLN A 1 1530 ? 186.481 195.957 99.066  1.00 172.59 ? 1498 GLN A CA   1 
ATOM   15984 C C    . GLN A 1 1530 ? 187.163 195.802 100.417 1.00 172.09 ? 1498 GLN A C    1 
ATOM   15985 O O    . GLN A 1 1530 ? 187.332 194.682 100.913 1.00 170.43 ? 1498 GLN A O    1 
ATOM   15986 C CB   . GLN A 1 1530 ? 187.519 196.177 97.967  1.00 172.21 ? 1498 GLN A CB   1 
ATOM   15987 C CG   . GLN A 1 1530 ? 186.940 196.261 96.568  1.00 172.79 ? 1498 GLN A CG   1 
ATOM   15988 C CD   . GLN A 1 1530 ? 187.607 197.330 95.730  1.00 175.50 ? 1498 GLN A CD   1 
ATOM   15989 O OE1  . GLN A 1 1530 ? 188.781 197.645 95.926  1.00 175.80 ? 1498 GLN A OE1  1 
ATOM   15990 N NE2  . GLN A 1 1530 ? 186.862 197.896 94.789  1.00 175.19 ? 1498 GLN A NE2  1 
ATOM   15991 H H    . GLN A 1 1530 ? 185.695 197.691 98.527  1.00 172.25 ? 1498 GLN A H    1 
ATOM   15992 H HA   . GLN A 1 1530 ? 186.004 195.135 98.872  1.00 171.72 ? 1498 GLN A HA   1 
ATOM   15993 H HB2  . GLN A 1 1530 ? 187.988 197.007 98.145  1.00 172.06 ? 1498 GLN A HB2  1 
ATOM   15994 H HB3  . GLN A 1 1530 ? 188.145 195.437 97.980  1.00 171.56 ? 1498 GLN A HB3  1 
ATOM   15995 H HG2  . GLN A 1 1530 ? 187.065 195.408 96.123  1.00 171.70 ? 1498 GLN A HG2  1 
ATOM   15996 H HG3  . GLN A 1 1530 ? 185.995 196.470 96.626  1.00 172.27 ? 1498 GLN A HG3  1 
ATOM   15997 H HE21 . GLN A 1 1530 ? 186.045 197.650 94.681  1.00 172.45 ? 1498 GLN A HE21 1 
ATOM   15998 H HE22 . GLN A 1 1530 ? 187.196 198.509 94.287  1.00 172.42 ? 1498 GLN A HE22 1 
ATOM   15999 N N    . GLY A 1 1531 ? 187.560 196.918 101.029 1.00 160.07 ? 1499 GLY A N    1 
ATOM   16000 C CA   . GLY A 1 1531 ? 188.127 196.846 102.364 1.00 157.77 ? 1499 GLY A CA   1 
ATOM   16001 C C    . GLY A 1 1531 ? 187.156 196.254 103.367 1.00 157.73 ? 1499 GLY A C    1 
ATOM   16002 O O    . GLY A 1 1531 ? 187.525 195.410 104.187 1.00 154.69 ? 1499 GLY A O    1 
ATOM   16003 H H    . GLY A 1 1531 ? 187.510 197.710 100.697 1.00 159.40 ? 1499 GLY A H    1 
ATOM   16004 H HA2  . GLY A 1 1531 ? 188.926 196.296 102.347 1.00 158.50 ? 1499 GLY A HA2  1 
ATOM   16005 H HA3  . GLY A 1 1531 ? 188.372 197.737 102.661 1.00 158.61 ? 1499 GLY A HA3  1 
ATOM   16006 N N    . ASP A 1 1532 ? 185.897 196.686 103.310 1.00 165.46 ? 1500 ASP A N    1 
ATOM   16007 C CA   . ASP A 1 1532 ? 184.848 196.172 104.189 1.00 165.64 ? 1500 ASP A CA   1 
ATOM   16008 C C    . ASP A 1 1532 ? 185.149 196.476 105.655 1.00 162.38 ? 1500 ASP A C    1 
ATOM   16009 O O    . ASP A 1 1532 ? 185.093 195.591 106.509 1.00 160.04 ? 1500 ASP A O    1 
ATOM   16010 C CB   . ASP A 1 1532 ? 184.646 194.670 103.984 1.00 166.75 ? 1500 ASP A CB   1 
ATOM   16011 C CG   . ASP A 1 1532 ? 183.384 194.157 104.647 1.00 164.87 ? 1500 ASP A CG   1 
ATOM   16012 O OD1  . ASP A 1 1532 ? 182.281 194.558 104.221 1.00 162.38 ? 1500 ASP A OD1  1 
ATOM   16013 O OD2  . ASP A 1 1532 ? 183.496 193.356 105.598 1.00 165.10 ? 1500 ASP A OD2  1 
ATOM   16014 H H    . ASP A 1 1532 ? 185.621 197.288 102.761 1.00 163.50 ? 1500 ASP A H    1 
ATOM   16015 H HA   . ASP A 1 1532 ? 184.014 196.613 103.964 1.00 163.24 ? 1500 ASP A HA   1 
ATOM   16016 H HB2  . ASP A 1 1532 ? 184.581 194.486 103.033 1.00 163.81 ? 1500 ASP A HB2  1 
ATOM   16017 H HB3  . ASP A 1 1532 ? 185.399 194.192 104.364 1.00 163.42 ? 1500 ASP A HB3  1 
ATOM   16018 N N    . LEU A 1 1533 ? 185.469 197.731 105.949 1.00 149.14 ? 1501 LEU A N    1 
ATOM   16019 C CA   . LEU A 1 1533 ? 185.705 198.166 107.316 1.00 148.17 ? 1501 LEU A CA   1 
ATOM   16020 C C    . LEU A 1 1533 ? 184.455 198.824 107.883 1.00 147.86 ? 1501 LEU A C    1 
ATOM   16021 O O    . LEU A 1 1533 ? 183.711 199.505 107.173 1.00 150.67 ? 1501 LEU A O    1 
ATOM   16022 C CB   . LEU A 1 1533 ? 186.877 199.144 107.381 1.00 148.46 ? 1501 LEU A CB   1 
ATOM   16023 C CG   . LEU A 1 1533 ? 188.257 198.506 107.527 1.00 148.33 ? 1501 LEU A CG   1 
ATOM   16024 C CD1  . LEU A 1 1533 ? 188.622 197.720 106.282 1.00 149.59 ? 1501 LEU A CD1  1 
ATOM   16025 C CD2  . LEU A 1 1533 ? 189.302 199.567 107.823 1.00 151.66 ? 1501 LEU A CD2  1 
ATOM   16026 H H    . LEU A 1 1533 ? 185.558 198.356 105.364 1.00 149.57 ? 1501 LEU A H    1 
ATOM   16027 H HA   . LEU A 1 1533 ? 185.921 197.398 107.867 1.00 149.15 ? 1501 LEU A HA   1 
ATOM   16028 H HB2  . LEU A 1 1533 ? 186.884 199.669 106.566 1.00 149.02 ? 1501 LEU A HB2  1 
ATOM   16029 H HB3  . LEU A 1 1533 ? 186.745 199.730 108.143 1.00 149.44 ? 1501 LEU A HB3  1 
ATOM   16030 H HG   . LEU A 1 1533 ? 188.242 197.888 108.273 1.00 148.81 ? 1501 LEU A HG   1 
ATOM   16031 H HD11 . LEU A 1 1533 ? 189.523 197.375 106.380 1.00 149.59 ? 1501 LEU A HD11 1 
ATOM   16032 H HD12 . LEU A 1 1533 ? 187.997 196.986 106.177 1.00 149.42 ? 1501 LEU A HD12 1 
ATOM   16033 H HD13 . LEU A 1 1533 ? 188.575 198.308 105.512 1.00 149.42 ? 1501 LEU A HD13 1 
ATOM   16034 H HD21 . LEU A 1 1533 ? 190.168 199.139 107.912 1.00 149.76 ? 1501 LEU A HD21 1 
ATOM   16035 H HD22 . LEU A 1 1533 ? 189.321 200.205 107.093 1.00 149.39 ? 1501 LEU A HD22 1 
ATOM   16036 H HD23 . LEU A 1 1533 ? 189.069 200.017 108.650 1.00 148.93 ? 1501 LEU A HD23 1 
ATOM   16037 N N    . VAL A 1 1534 ? 184.233 198.615 109.181 1.00 135.81 ? 1502 VAL A N    1 
ATOM   16038 C CA   . VAL A 1 1534 ? 183.056 199.184 109.831 1.00 134.85 ? 1502 VAL A CA   1 
ATOM   16039 C C    . VAL A 1 1534 ? 183.085 200.703 109.745 1.00 137.76 ? 1502 VAL A C    1 
ATOM   16040 O O    . VAL A 1 1534 ? 182.098 201.341 109.361 1.00 141.19 ? 1502 VAL A O    1 
ATOM   16041 C CB   . VAL A 1 1534 ? 182.971 198.710 111.291 1.00 135.78 ? 1502 VAL A CB   1 
ATOM   16042 C CG1  . VAL A 1 1534 ? 181.972 199.549 112.062 1.00 138.57 ? 1502 VAL A CG1  1 
ATOM   16043 C CG2  . VAL A 1 1534 ? 182.594 197.244 111.345 1.00 139.44 ? 1502 VAL A CG2  1 
ATOM   16044 H H    . VAL A 1 1534 ? 184.741 198.154 109.699 1.00 139.07 ? 1502 VAL A H    1 
ATOM   16045 H HA   . VAL A 1 1534 ? 182.261 198.874 109.370 1.00 138.83 ? 1502 VAL A HA   1 
ATOM   16046 H HB   . VAL A 1 1534 ? 183.839 198.816 111.712 1.00 138.36 ? 1502 VAL A HB   1 
ATOM   16047 H HG11 . VAL A 1 1534 ? 181.770 199.103 112.897 1.00 138.74 ? 1502 VAL A HG11 1 
ATOM   16048 H HG12 . VAL A 1 1534 ? 182.356 200.420 112.245 1.00 138.74 ? 1502 VAL A HG12 1 
ATOM   16049 H HG13 . VAL A 1 1534 ? 181.164 199.644 111.533 1.00 139.20 ? 1502 VAL A HG13 1 
ATOM   16050 H HG21 . VAL A 1 1534 ? 183.185 196.788 111.964 1.00 139.08 ? 1502 VAL A HG21 1 
ATOM   16051 H HG22 . VAL A 1 1534 ? 182.683 196.862 110.458 1.00 138.93 ? 1502 VAL A HG22 1 
ATOM   16052 H HG23 . VAL A 1 1534 ? 181.677 197.169 111.648 1.00 138.97 ? 1502 VAL A HG23 1 
ATOM   16053 N N    . MET A 1 1535 ? 184.217 201.304 110.098 1.00 137.50 ? 1503 MET A N    1 
ATOM   16054 C CA   . MET A 1 1535 ? 184.364 202.752 110.116 1.00 138.78 ? 1503 MET A CA   1 
ATOM   16055 C C    . MET A 1 1535 ? 185.187 203.194 108.916 1.00 136.55 ? 1503 MET A C    1 
ATOM   16056 O O    . MET A 1 1535 ? 186.297 202.698 108.701 1.00 140.61 ? 1503 MET A O    1 
ATOM   16057 C CB   . MET A 1 1535 ? 185.033 203.215 111.410 1.00 137.75 ? 1503 MET A CB   1 
ATOM   16058 C CG   . MET A 1 1535 ? 184.422 202.628 112.674 1.00 139.29 ? 1503 MET A CG   1 
ATOM   16059 S SD   . MET A 1 1535 ? 182.714 203.117 113.003 1.00 142.61 ? 1503 MET A SD   1 
ATOM   16060 C CE   . MET A 1 1535 ? 182.659 204.784 112.351 1.00 136.43 ? 1503 MET A CE   1 
ATOM   16061 H H    . MET A 1 1535 ? 184.928 200.883 110.337 1.00 137.79 ? 1503 MET A H    1 
ATOM   16062 H HA   . MET A 1 1535 ? 183.487 203.161 110.065 1.00 138.19 ? 1503 MET A HA   1 
ATOM   16063 H HB2  . MET A 1 1535 ? 185.962 202.938 111.385 1.00 137.52 ? 1503 MET A HB2  1 
ATOM   16064 H HB3  . MET A 1 1535 ? 184.990 204.182 111.463 1.00 137.57 ? 1503 MET A HB3  1 
ATOM   16065 H HG2  . MET A 1 1535 ? 184.445 201.660 112.612 1.00 137.78 ? 1503 MET A HG2  1 
ATOM   16066 H HG3  . MET A 1 1535 ? 184.956 202.917 113.429 1.00 137.99 ? 1503 MET A HG3  1 
ATOM   16067 H HE1  . MET A 1 1535 ? 183.387 205.296 112.735 1.00 137.25 ? 1503 MET A HE1  1 
ATOM   16068 H HE2  . MET A 1 1535 ? 181.809 205.185 112.591 1.00 136.88 ? 1503 MET A HE2  1 
ATOM   16069 H HE3  . MET A 1 1535 ? 182.748 204.753 111.387 1.00 137.42 ? 1503 MET A HE3  1 
ATOM   16070 N N    . ASN A 1 1536 ? 184.640 204.127 108.139 1.00 134.14 ? 1504 ASN A N    1 
ATOM   16071 C CA   . ASN A 1 1536 ? 185.314 204.670 106.959 1.00 134.61 ? 1504 ASN A CA   1 
ATOM   16072 C C    . ASN A 1 1536 ? 185.061 206.175 106.960 1.00 139.12 ? 1504 ASN A C    1 
ATOM   16073 O O    . ASN A 1 1536 ? 184.062 206.648 106.415 1.00 144.35 ? 1504 ASN A O    1 
ATOM   16074 C CB   . ASN A 1 1536 ? 184.815 204.011 105.683 1.00 135.10 ? 1504 ASN A CB   1 
ATOM   16075 C CG   . ASN A 1 1536 ? 184.786 202.502 105.785 1.00 141.25 ? 1504 ASN A CG   1 
ATOM   16076 O OD1  . ASN A 1 1536 ? 185.657 201.816 105.252 1.00 142.61 ? 1504 ASN A OD1  1 
ATOM   16077 N ND2  . ASN A 1 1536 ? 183.782 201.974 106.474 1.00 143.77 ? 1504 ASN A ND2  1 
ATOM   16078 H H    . ASN A 1 1536 ? 183.863 204.469 108.277 1.00 139.27 ? 1504 ASN A H    1 
ATOM   16079 H HA   . ASN A 1 1536 ? 186.270 204.518 107.030 1.00 139.44 ? 1504 ASN A HA   1 
ATOM   16080 H HB2  . ASN A 1 1536 ? 183.912 204.316 105.502 1.00 139.19 ? 1504 ASN A HB2  1 
ATOM   16081 H HB3  . ASN A 1 1536 ? 185.401 204.252 104.949 1.00 139.11 ? 1504 ASN A HB3  1 
ATOM   16082 H HD21 . ASN A 1 1536 ? 183.191 202.485 106.834 1.00 140.08 ? 1504 ASN A HD21 1 
ATOM   16083 H HD22 . ASN A 1 1536 ? 183.722 201.121 106.561 1.00 140.68 ? 1504 ASN A HD22 1 
ATOM   16084 N N    . VAL A 1 1537 ? 185.975 206.920 107.573 1.00 136.15 ? 1505 VAL A N    1 
ATOM   16085 C CA   . VAL A 1 1537 ? 185.857 208.364 107.716 1.00 134.31 ? 1505 VAL A CA   1 
ATOM   16086 C C    . VAL A 1 1537 ? 186.917 209.019 106.847 1.00 133.80 ? 1505 VAL A C    1 
ATOM   16087 O O    . VAL A 1 1537 ? 188.100 208.665 106.925 1.00 139.92 ? 1505 VAL A O    1 
ATOM   16088 C CB   . VAL A 1 1537 ? 186.008 208.798 109.182 1.00 137.03 ? 1505 VAL A CB   1 
ATOM   16089 C CG1  . VAL A 1 1537 ? 186.006 210.312 109.287 1.00 137.81 ? 1505 VAL A CG1  1 
ATOM   16090 C CG2  . VAL A 1 1537 ? 184.902 208.196 110.025 1.00 137.43 ? 1505 VAL A CG2  1 
ATOM   16091 H H    . VAL A 1 1537 ? 186.692 206.600 107.925 1.00 136.29 ? 1505 VAL A H    1 
ATOM   16092 H HA   . VAL A 1 1537 ? 184.985 208.651 107.403 1.00 135.84 ? 1505 VAL A HA   1 
ATOM   16093 H HB   . VAL A 1 1537 ? 186.856 208.476 109.525 1.00 136.12 ? 1505 VAL A HB   1 
ATOM   16094 H HG11 . VAL A 1 1537 ? 185.844 210.562 110.210 1.00 136.17 ? 1505 VAL A HG11 1 
ATOM   16095 H HG12 . VAL A 1 1537 ? 186.868 210.653 108.999 1.00 136.10 ? 1505 VAL A HG12 1 
ATOM   16096 H HG13 . VAL A 1 1537 ? 185.302 210.665 108.721 1.00 136.37 ? 1505 VAL A HG13 1 
ATOM   16097 H HG21 . VAL A 1 1537 ? 185.040 208.446 110.952 1.00 136.29 ? 1505 VAL A HG21 1 
ATOM   16098 H HG22 . VAL A 1 1537 ? 184.049 208.535 109.714 1.00 136.33 ? 1505 VAL A HG22 1 
ATOM   16099 H HG23 . VAL A 1 1537 ? 184.927 207.230 109.937 1.00 135.81 ? 1505 VAL A HG23 1 
ATOM   16100 N N    . TYR A 1 1538 ? 186.495 209.970 106.021 1.00 132.00 ? 1506 TYR A N    1 
ATOM   16101 C CA   . TYR A 1 1538 ? 187.389 210.721 105.154 1.00 136.46 ? 1506 TYR A CA   1 
ATOM   16102 C C    . TYR A 1 1538 ? 187.479 212.150 105.664 1.00 138.65 ? 1506 TYR A C    1 
ATOM   16103 O O    . TYR A 1 1538 ? 186.452 212.796 105.893 1.00 139.74 ? 1506 TYR A O    1 
ATOM   16104 C CB   . TYR A 1 1538 ? 186.893 210.695 103.709 1.00 136.08 ? 1506 TYR A CB   1 
ATOM   16105 C CG   . TYR A 1 1538 ? 187.616 211.642 102.781 1.00 137.98 ? 1506 TYR A CG   1 
ATOM   16106 C CD1  . TYR A 1 1538 ? 187.274 212.985 102.723 1.00 139.40 ? 1506 TYR A CD1  1 
ATOM   16107 C CD2  . TYR A 1 1538 ? 188.631 211.190 101.951 1.00 135.61 ? 1506 TYR A CD2  1 
ATOM   16108 C CE1  . TYR A 1 1538 ? 187.928 213.851 101.878 1.00 140.99 ? 1506 TYR A CE1  1 
ATOM   16109 C CE2  . TYR A 1 1538 ? 189.290 212.050 101.098 1.00 136.31 ? 1506 TYR A CE2  1 
ATOM   16110 C CZ   . TYR A 1 1538 ? 188.932 213.379 101.064 1.00 140.14 ? 1506 TYR A CZ   1 
ATOM   16111 O OH   . TYR A 1 1538 ? 189.581 214.247 100.219 1.00 139.59 ? 1506 TYR A OH   1 
ATOM   16112 H H    . TYR A 1 1538 ? 185.671 210.203 105.944 1.00 137.92 ? 1506 TYR A H    1 
ATOM   16113 H HA   . TYR A 1 1538 ? 188.273 210.325 105.182 1.00 138.75 ? 1506 TYR A HA   1 
ATOM   16114 H HB2  . TYR A 1 1538 ? 187.002 209.797 103.358 1.00 138.16 ? 1506 TYR A HB2  1 
ATOM   16115 H HB3  . TYR A 1 1538 ? 185.954 210.936 103.703 1.00 138.59 ? 1506 TYR A HB3  1 
ATOM   16116 H HD1  . TYR A 1 1538 ? 186.595 213.308 103.271 1.00 139.06 ? 1506 TYR A HD1  1 
ATOM   16117 H HD2  . TYR A 1 1538 ? 188.873 210.293 101.972 1.00 137.95 ? 1506 TYR A HD2  1 
ATOM   16118 H HE1  . TYR A 1 1538 ? 187.688 214.750 101.851 1.00 139.77 ? 1506 TYR A HE1  1 
ATOM   16119 H HE2  . TYR A 1 1538 ? 189.970 211.735 100.548 1.00 138.03 ? 1506 TYR A HE2  1 
ATOM   16120 H HH   . TYR A 1 1538 ? 189.285 215.026 100.325 1.00 139.80 ? 1506 TYR A HH   1 
ATOM   16121 N N    . ARG A 1 1539 ? 188.703 212.642 105.836 1.00 138.06 ? 1507 ARG A N    1 
ATOM   16122 C CA   . ARG A 1 1539 ? 188.930 213.976 106.384 1.00 135.85 ? 1507 ARG A CA   1 
ATOM   16123 C C    . ARG A 1 1539 ? 190.164 214.571 105.723 1.00 137.94 ? 1507 ARG A C    1 
ATOM   16124 O O    . ARG A 1 1539 ? 191.287 214.136 105.994 1.00 136.54 ? 1507 ARG A O    1 
ATOM   16125 C CB   . ARG A 1 1539 ? 189.094 213.922 107.902 1.00 133.01 ? 1507 ARG A CB   1 
ATOM   16126 C CG   . ARG A 1 1539 ? 189.574 215.220 108.525 1.00 134.62 ? 1507 ARG A CG   1 
ATOM   16127 C CD   . ARG A 1 1539 ? 189.406 215.203 110.036 1.00 133.86 ? 1507 ARG A CD   1 
ATOM   16128 N NE   . ARG A 1 1539 ? 188.003 215.189 110.432 1.00 135.94 ? 1507 ARG A NE   1 
ATOM   16129 C CZ   . ARG A 1 1539 ? 187.578 215.173 111.687 1.00 134.77 ? 1507 ARG A CZ   1 
ATOM   16130 N NH1  . ARG A 1 1539 ? 188.425 215.166 112.703 1.00 135.97 ? 1507 ARG A NH1  1 
ATOM   16131 N NH2  . ARG A 1 1539 ? 186.271 215.165 111.930 1.00 132.24 ? 1507 ARG A NH2  1 
ATOM   16132 H H    . ARG A 1 1539 ? 189.426 212.219 105.642 1.00 136.36 ? 1507 ARG A H    1 
ATOM   16133 H HA   . ARG A 1 1539 ? 188.172 214.543 106.175 1.00 136.13 ? 1507 ARG A HA   1 
ATOM   16134 H HB2  . ARG A 1 1539 ? 188.236 213.704 108.299 1.00 135.77 ? 1507 ARG A HB2  1 
ATOM   16135 H HB3  . ARG A 1 1539 ? 189.741 213.233 108.121 1.00 134.68 ? 1507 ARG A HB3  1 
ATOM   16136 H HG2  . ARG A 1 1539 ? 190.516 215.343 108.327 1.00 135.53 ? 1507 ARG A HG2  1 
ATOM   16137 H HG3  . ARG A 1 1539 ? 189.056 215.959 108.169 1.00 136.24 ? 1507 ARG A HG3  1 
ATOM   16138 H HD2  . ARG A 1 1539 ? 189.828 214.407 110.395 1.00 135.04 ? 1507 ARG A HD2  1 
ATOM   16139 H HD3  . ARG A 1 1539 ? 189.817 215.997 110.412 1.00 135.45 ? 1507 ARG A HD3  1 
ATOM   16140 H HE   . ARG A 1 1539 ? 187.416 215.317 109.816 1.00 136.43 ? 1507 ARG A HE   1 
ATOM   16141 H HH11 . ARG A 1 1539 ? 189.272 215.171 112.560 1.00 135.45 ? 1507 ARG A HH11 1 
ATOM   16142 H HH12 . ARG A 1 1539 ? 188.126 215.155 113.510 1.00 136.19 ? 1507 ARG A HH12 1 
ATOM   16143 H HH21 . ARG A 1 1539 ? 185.712 215.170 111.277 1.00 135.62 ? 1507 ARG A HH21 1 
ATOM   16144 H HH22 . ARG A 1 1539 ? 185.985 215.154 112.741 1.00 135.58 ? 1507 ARG A HH22 1 
ATOM   16145 N N    . ASP A 1 1540 ? 189.955 215.565 104.861 1.00 152.27 ? 1508 ASP A N    1 
ATOM   16146 C CA   . ASP A 1 1540 ? 191.042 216.327 104.252 1.00 152.77 ? 1508 ASP A CA   1 
ATOM   16147 C C    . ASP A 1 1540 ? 192.001 215.411 103.488 1.00 151.90 ? 1508 ASP A C    1 
ATOM   16148 O O    . ASP A 1 1540 ? 193.175 215.262 103.830 1.00 149.72 ? 1508 ASP A O    1 
ATOM   16149 C CB   . ASP A 1 1540 ? 191.784 217.143 105.315 1.00 154.08 ? 1508 ASP A CB   1 
ATOM   16150 C CG   . ASP A 1 1540 ? 190.863 218.071 106.079 1.00 154.98 ? 1508 ASP A CG   1 
ATOM   16151 O OD1  . ASP A 1 1540 ? 189.892 218.574 105.477 1.00 153.58 ? 1508 ASP A OD1  1 
ATOM   16152 O OD2  . ASP A 1 1540 ? 191.107 218.295 107.283 1.00 155.37 ? 1508 ASP A OD2  1 
ATOM   16153 H H    . ASP A 1 1540 ? 189.174 215.821 104.607 1.00 151.38 ? 1508 ASP A H    1 
ATOM   16154 H HA   . ASP A 1 1540 ? 190.663 216.952 103.615 1.00 152.01 ? 1508 ASP A HA   1 
ATOM   16155 H HB2  . ASP A 1 1540 ? 192.196 216.537 105.950 1.00 152.35 ? 1508 ASP A HB2  1 
ATOM   16156 H HB3  . ASP A 1 1540 ? 192.463 217.683 104.882 1.00 151.88 ? 1508 ASP A HB3  1 
ATOM   16157 N N    . GLY A 1 1541 ? 191.469 214.793 102.439 1.00 147.23 ? 1509 GLY A N    1 
ATOM   16158 C CA   . GLY A 1 1541 ? 192.298 213.992 101.551 1.00 145.80 ? 1509 GLY A CA   1 
ATOM   16159 C C    . GLY A 1 1541 ? 192.916 212.778 102.206 1.00 144.77 ? 1509 GLY A C    1 
ATOM   16160 O O    . GLY A 1 1541 ? 194.108 212.512 102.013 1.00 143.21 ? 1509 GLY A O    1 
ATOM   16161 H H    . GLY A 1 1541 ? 190.639 214.826 102.222 1.00 144.71 ? 1509 GLY A H    1 
ATOM   16162 H HA2  . GLY A 1 1541 ? 191.768 213.689 100.799 1.00 144.14 ? 1509 GLY A HA2  1 
ATOM   16163 H HA3  . GLY A 1 1541 ? 193.017 214.545 101.208 1.00 144.35 ? 1509 GLY A HA3  1 
ATOM   16164 N N    . ALA A 1 1542 ? 192.132 212.030 102.979 1.00 136.34 ? 1510 ALA A N    1 
ATOM   16165 C CA   . ALA A 1 1542 ? 192.637 210.817 103.606 1.00 135.19 ? 1510 ALA A CA   1 
ATOM   16166 C C    . ALA A 1 1542 ? 191.495 209.989 104.175 1.00 135.68 ? 1510 ALA A C    1 
ATOM   16167 O O    . ALA A 1 1542 ? 190.556 210.537 104.758 1.00 140.44 ? 1510 ALA A O    1 
ATOM   16168 C CB   . ALA A 1 1542 ? 193.640 211.163 104.707 1.00 136.53 ? 1510 ALA A CB   1 
ATOM   16169 H H    . ALA A 1 1542 ? 191.308 212.203 103.153 1.00 137.09 ? 1510 ALA A H    1 
ATOM   16170 H HA   . ALA A 1 1542 ? 193.095 210.282 102.939 1.00 136.45 ? 1510 ALA A HA   1 
ATOM   16171 H HB1  . ALA A 1 1542 ? 193.199 211.714 105.373 1.00 136.77 ? 1510 ALA A HB1  1 
ATOM   16172 H HB2  . ALA A 1 1542 ? 193.956 210.342 105.114 1.00 136.52 ? 1510 ALA A HB2  1 
ATOM   16173 H HB3  . ALA A 1 1542 ? 194.384 211.647 104.317 1.00 136.82 ? 1510 ALA A HB3  1 
ATOM   16174 N N    . TRP A 1 1543 ? 191.565 208.673 104.008 1.00 132.77 ? 1511 TRP A N    1 
ATOM   16175 C CA   . TRP A 1 1543 ? 190.572 207.769 104.569 1.00 132.92 ? 1511 TRP A CA   1 
ATOM   16176 C C    . TRP A 1 1543 ? 191.100 207.184 105.870 1.00 133.66 ? 1511 TRP A C    1 
ATOM   16177 O O    . TRP A 1 1543 ? 192.217 206.661 105.915 1.00 137.66 ? 1511 TRP A O    1 
ATOM   16178 C CB   . TRP A 1 1543 ? 190.236 206.652 103.583 1.00 131.74 ? 1511 TRP A CB   1 
ATOM   16179 C CG   . TRP A 1 1543 ? 189.304 207.089 102.508 1.00 134.65 ? 1511 TRP A CG   1 
ATOM   16180 C CD1  . TRP A 1 1543 ? 189.637 207.501 101.254 1.00 136.37 ? 1511 TRP A CD1  1 
ATOM   16181 C CD2  . TRP A 1 1543 ? 187.878 207.168 102.593 1.00 136.89 ? 1511 TRP A CD2  1 
ATOM   16182 N NE1  . TRP A 1 1543 ? 188.506 207.829 100.549 1.00 139.13 ? 1511 TRP A NE1  1 
ATOM   16183 C CE2  . TRP A 1 1543 ? 187.412 207.633 101.350 1.00 137.64 ? 1511 TRP A CE2  1 
ATOM   16184 C CE3  . TRP A 1 1543 ? 186.951 206.889 103.600 1.00 136.95 ? 1511 TRP A CE3  1 
ATOM   16185 C CZ2  . TRP A 1 1543 ? 186.060 207.825 101.086 1.00 135.34 ? 1511 TRP A CZ2  1 
ATOM   16186 C CZ3  . TRP A 1 1543 ? 185.610 207.081 103.336 1.00 135.13 ? 1511 TRP A CZ3  1 
ATOM   16187 C CH2  . TRP A 1 1543 ? 185.177 207.544 102.090 1.00 134.38 ? 1511 TRP A CH2  1 
ATOM   16188 H H    . TRP A 1 1543 ? 192.186 208.274 103.566 1.00 135.60 ? 1511 TRP A H    1 
ATOM   16189 H HA   . TRP A 1 1543 ? 189.759 208.260 104.763 1.00 135.81 ? 1511 TRP A HA   1 
ATOM   16190 H HB2  . TRP A 1 1543 ? 191.055 206.345 103.163 1.00 135.14 ? 1511 TRP A HB2  1 
ATOM   16191 H HB3  . TRP A 1 1543 ? 189.817 205.923 104.065 1.00 135.30 ? 1511 TRP A HB3  1 
ATOM   16192 H HD1  . TRP A 1 1543 ? 190.504 207.552 100.922 1.00 135.88 ? 1511 TRP A HD1  1 
ATOM   16193 H HE1  . TRP A 1 1543 ? 188.486 208.112 99.737  1.00 136.60 ? 1511 TRP A HE1  1 
ATOM   16194 H HE3  . TRP A 1 1543 ? 187.231 206.581 104.431 1.00 136.55 ? 1511 TRP A HE3  1 
ATOM   16195 H HZ2  . TRP A 1 1543 ? 185.768 208.133 100.259 1.00 136.42 ? 1511 TRP A HZ2  1 
ATOM   16196 H HZ3  . TRP A 1 1543 ? 184.984 206.898 103.998 1.00 136.15 ? 1511 TRP A HZ3  1 
ATOM   16197 H HH2  . TRP A 1 1543 ? 184.266 207.663 101.941 1.00 136.01 ? 1511 TRP A HH2  1 
ATOM   16198 N N    . GLY A 1 1544 ? 190.296 207.271 106.920 1.00 131.25 ? 1512 GLY A N    1 
ATOM   16199 C CA   . GLY A 1 1544 ? 190.724 206.774 108.209 1.00 132.74 ? 1512 GLY A CA   1 
ATOM   16200 C C    . GLY A 1 1544 ? 189.557 206.644 109.158 1.00 130.84 ? 1512 GLY A C    1 
ATOM   16201 O O    . GLY A 1 1544 ? 188.398 206.808 108.777 1.00 134.17 ? 1512 GLY A O    1 
ATOM   16202 H H    . GLY A 1 1544 ? 189.506 207.611 106.910 1.00 132.42 ? 1512 GLY A H    1 
ATOM   16203 H HA2  . GLY A 1 1544 ? 191.140 205.904 108.104 1.00 132.00 ? 1512 GLY A HA2  1 
ATOM   16204 H HA3  . GLY A 1 1544 ? 191.372 207.384 108.595 1.00 132.22 ? 1512 GLY A HA3  1 
ATOM   16205 N N    . ALA A 1 1545 ? 189.886 206.342 110.410 1.00 122.22 ? 1513 ALA A N    1 
ATOM   16206 C CA   . ALA A 1 1545 ? 188.892 206.186 111.458 1.00 120.97 ? 1513 ALA A CA   1 
ATOM   16207 C C    . ALA A 1 1545 ? 189.452 206.741 112.758 1.00 122.26 ? 1513 ALA A C    1 
ATOM   16208 O O    . ALA A 1 1545 ? 190.663 206.911 112.914 1.00 127.08 ? 1513 ALA A O    1 
ATOM   16209 C CB   . ALA A 1 1545 ? 188.487 204.719 111.640 1.00 121.89 ? 1513 ALA A CB   1 
ATOM   16210 H H    . ALA A 1 1545 ? 190.694 206.221 110.679 1.00 124.61 ? 1513 ALA A H    1 
ATOM   16211 H HA   . ALA A 1 1545 ? 188.099 206.695 111.227 1.00 124.07 ? 1513 ALA A HA   1 
ATOM   16212 H HB1  . ALA A 1 1545 ? 187.825 204.661 112.347 1.00 124.37 ? 1513 ALA A HB1  1 
ATOM   16213 H HB2  . ALA A 1 1545 ? 188.114 204.389 110.808 1.00 124.54 ? 1513 ALA A HB2  1 
ATOM   16214 H HB3  . ALA A 1 1545 ? 189.272 204.203 111.880 1.00 123.94 ? 1513 ALA A HB3  1 
ATOM   16215 N N    . PHE A 1 1546 ? 188.553 207.030 113.690 1.00 112.27 ? 1514 PHE A N    1 
ATOM   16216 C CA   . PHE A 1 1546 ? 188.954 207.542 114.990 1.00 112.96 ? 1514 PHE A CA   1 
ATOM   16217 C C    . PHE A 1 1546 ? 189.421 206.401 115.881 1.00 115.71 ? 1514 PHE A C    1 
ATOM   16218 O O    . PHE A 1 1546 ? 188.832 205.318 115.887 1.00 120.91 ? 1514 PHE A O    1 
ATOM   16219 C CB   . PHE A 1 1546 ? 187.795 208.285 115.646 1.00 113.78 ? 1514 PHE A CB   1 
ATOM   16220 C CG   . PHE A 1 1546 ? 187.221 209.377 114.794 1.00 115.17 ? 1514 PHE A CG   1 
ATOM   16221 C CD1  . PHE A 1 1546 ? 186.208 209.109 113.894 1.00 114.39 ? 1514 PHE A CD1  1 
ATOM   16222 C CD2  . PHE A 1 1546 ? 187.698 210.670 114.890 1.00 116.98 ? 1514 PHE A CD2  1 
ATOM   16223 C CE1  . PHE A 1 1546 ? 185.681 210.111 113.109 1.00 114.32 ? 1514 PHE A CE1  1 
ATOM   16224 C CE2  . PHE A 1 1546 ? 187.172 211.674 114.107 1.00 117.58 ? 1514 PHE A CE2  1 
ATOM   16225 C CZ   . PHE A 1 1546 ? 186.164 211.393 113.216 1.00 114.06 ? 1514 PHE A CZ   1 
ATOM   16226 H H    . PHE A 1 1546 ? 187.703 206.936 113.594 1.00 116.41 ? 1514 PHE A H    1 
ATOM   16227 H HA   . PHE A 1 1546 ? 189.691 208.163 114.877 1.00 116.88 ? 1514 PHE A HA   1 
ATOM   16228 H HB2  . PHE A 1 1546 ? 187.085 207.653 115.839 1.00 116.40 ? 1514 PHE A HB2  1 
ATOM   16229 H HB3  . PHE A 1 1546 ? 188.111 208.688 116.470 1.00 116.88 ? 1514 PHE A HB3  1 
ATOM   16230 H HD1  . PHE A 1 1546 ? 185.877 208.243 113.817 1.00 116.82 ? 1514 PHE A HD1  1 
ATOM   16231 H HD2  . PHE A 1 1546 ? 188.380 210.866 115.491 1.00 117.29 ? 1514 PHE A HD2  1 
ATOM   16232 H HE1  . PHE A 1 1546 ? 184.998 209.920 112.507 1.00 117.39 ? 1514 PHE A HE1  1 
ATOM   16233 H HE2  . PHE A 1 1546 ? 187.500 212.541 114.179 1.00 118.09 ? 1514 PHE A HE2  1 
ATOM   16234 H HZ   . PHE A 1 1546 ? 185.808 212.069 112.687 1.00 117.33 ? 1514 PHE A HZ   1 
ATOM   16235 N N    . ARG A 1 1547 ? 190.485 206.652 116.637 1.00 121.26 ? 1515 ARG A N    1 
ATOM   16236 C CA   . ARG A 1 1547 ? 191.104 205.640 117.476 1.00 116.98 ? 1515 ARG A CA   1 
ATOM   16237 C C    . ARG A 1 1547 ? 191.354 206.207 118.864 1.00 122.40 ? 1515 ARG A C    1 
ATOM   16238 O O    . ARG A 1 1547 ? 191.396 207.423 119.064 1.00 128.47 ? 1515 ARG A O    1 
ATOM   16239 C CB   . ARG A 1 1547 ? 192.425 205.148 116.876 1.00 121.20 ? 1515 ARG A CB   1 
ATOM   16240 C CG   . ARG A 1 1547 ? 192.279 204.461 115.533 1.00 126.99 ? 1515 ARG A CG   1 
ATOM   16241 C CD   . ARG A 1 1547 ? 192.129 202.962 115.697 1.00 128.14 ? 1515 ARG A CD   1 
ATOM   16242 N NE   . ARG A 1 1547 ? 190.832 202.608 116.258 1.00 127.40 ? 1515 ARG A NE   1 
ATOM   16243 C CZ   . ARG A 1 1547 ? 189.747 202.347 115.540 1.00 130.17 ? 1515 ARG A CZ   1 
ATOM   16244 N NH1  . ARG A 1 1547 ? 189.763 202.388 114.218 1.00 128.29 ? 1515 ARG A NH1  1 
ATOM   16245 N NH2  . ARG A 1 1547 ? 188.616 202.039 116.166 1.00 128.87 ? 1515 ARG A NH2  1 
ATOM   16246 H H    . ARG A 1 1547 ? 190.874 207.418 116.678 1.00 125.88 ? 1515 ARG A H    1 
ATOM   16247 H HA   . ARG A 1 1547 ? 190.507 204.881 117.562 1.00 125.02 ? 1515 ARG A HA   1 
ATOM   16248 H HB2  . ARG A 1 1547 ? 193.013 205.910 116.754 1.00 126.29 ? 1515 ARG A HB2  1 
ATOM   16249 H HB3  . ARG A 1 1547 ? 192.831 204.519 117.492 1.00 126.25 ? 1515 ARG A HB3  1 
ATOM   16250 H HG2  . ARG A 1 1547 ? 191.491 204.797 115.080 1.00 126.40 ? 1515 ARG A HG2  1 
ATOM   16251 H HG3  . ARG A 1 1547 ? 193.071 204.630 114.999 1.00 127.22 ? 1515 ARG A HG3  1 
ATOM   16252 H HD2  . ARG A 1 1547 ? 192.223 202.533 114.833 1.00 127.28 ? 1515 ARG A HD2  1 
ATOM   16253 H HD3  . ARG A 1 1547 ? 192.816 202.640 116.301 1.00 127.73 ? 1515 ARG A HD3  1 
ATOM   16254 H HE   . ARG A 1 1547 ? 190.748 202.630 117.113 1.00 126.63 ? 1515 ARG A HE   1 
ATOM   16255 H HH11 . ARG A 1 1547 ? 189.046 202.216 113.776 1.00 127.10 ? 1515 ARG A HH11 1 
ATOM   16256 H HH12 . ARG A 1 1547 ? 190.486 202.587 113.798 1.00 126.52 ? 1515 ARG A HH12 1 
ATOM   16257 H HH21 . ARG A 1 1547 ? 188.594 202.009 117.026 1.00 127.09 ? 1515 ARG A HH21 1 
ATOM   16258 H HH22 . ARG A 1 1547 ? 187.907 201.869 115.712 1.00 126.90 ? 1515 ARG A HH22 1 
ATOM   16259 N N    . HIS A 1 1548 ? 191.520 205.305 119.826 1.00 115.25 ? 1516 HIS A N    1 
ATOM   16260 C CA   . HIS A 1 1548 ? 191.834 205.669 121.199 1.00 114.12 ? 1516 HIS A CA   1 
ATOM   16261 C C    . HIS A 1 1548 ? 193.312 205.428 121.463 1.00 117.75 ? 1516 HIS A C    1 
ATOM   16262 O O    . HIS A 1 1548 ? 193.838 204.358 121.143 1.00 127.37 ? 1516 HIS A O    1 
ATOM   16263 C CB   . HIS A 1 1548 ? 190.993 204.864 122.187 1.00 117.10 ? 1516 HIS A CB   1 
ATOM   16264 C CG   . HIS A 1 1548 ? 189.560 205.285 122.246 1.00 120.34 ? 1516 HIS A CG   1 
ATOM   16265 N ND1  . HIS A 1 1548 ? 189.087 206.178 123.181 1.00 122.85 ? 1516 HIS A ND1  1 
ATOM   16266 C CD2  . HIS A 1 1548 ? 188.494 204.928 121.493 1.00 121.55 ? 1516 HIS A CD2  1 
ATOM   16267 C CE1  . HIS A 1 1548 ? 187.792 206.359 122.999 1.00 120.61 ? 1516 HIS A CE1  1 
ATOM   16268 N NE2  . HIS A 1 1548 ? 187.407 205.611 121.981 1.00 123.82 ? 1516 HIS A NE2  1 
ATOM   16269 H H    . HIS A 1 1548 ? 191.452 204.457 119.702 1.00 120.19 ? 1516 HIS A H    1 
ATOM   16270 H HA   . HIS A 1 1548 ? 191.648 206.611 121.336 1.00 119.30 ? 1516 HIS A HA   1 
ATOM   16271 H HB2  . HIS A 1 1548 ? 191.017 203.929 121.929 1.00 120.34 ? 1516 HIS A HB2  1 
ATOM   16272 H HB3  . HIS A 1 1548 ? 191.369 204.968 123.075 1.00 120.17 ? 1516 HIS A HB3  1 
ATOM   16273 H HD2  . HIS A 1 1548 ? 188.497 204.334 120.778 1.00 120.35 ? 1516 HIS A HD2  1 
ATOM   16274 H HE1  . HIS A 1 1548 ? 187.244 206.917 123.503 1.00 119.78 ? 1516 HIS A HE1  1 
ATOM   16275 H HE2  . HIS A 1 1548 ? 186.606 205.561 121.673 1.00 120.49 ? 1516 HIS A HE2  1 
ATOM   16276 N N    . PHE A 1 1549 ? 193.975 206.421 122.046 1.00 116.00 ? 1517 PHE A N    1 
ATOM   16277 C CA   . PHE A 1 1549 ? 195.377 206.326 122.417 1.00 114.86 ? 1517 PHE A CA   1 
ATOM   16278 C C    . PHE A 1 1549 ? 195.550 206.842 123.835 1.00 114.62 ? 1517 PHE A C    1 
ATOM   16279 O O    . PHE A 1 1549 ? 194.903 207.815 124.230 1.00 123.94 ? 1517 PHE A O    1 
ATOM   16280 C CB   . PHE A 1 1549 ? 196.261 207.137 121.470 1.00 114.94 ? 1517 PHE A CB   1 
ATOM   16281 C CG   . PHE A 1 1549 ? 196.141 206.734 120.033 1.00 114.50 ? 1517 PHE A CG   1 
ATOM   16282 C CD1  . PHE A 1 1549 ? 196.175 205.403 119.667 1.00 117.17 ? 1517 PHE A CD1  1 
ATOM   16283 C CD2  . PHE A 1 1549 ? 195.992 207.690 119.046 1.00 116.51 ? 1517 PHE A CD2  1 
ATOM   16284 C CE1  . PHE A 1 1549 ? 196.067 205.035 118.344 1.00 119.74 ? 1517 PHE A CE1  1 
ATOM   16285 C CE2  . PHE A 1 1549 ? 195.882 207.326 117.723 1.00 116.14 ? 1517 PHE A CE2  1 
ATOM   16286 C CZ   . PHE A 1 1549 ? 195.919 205.998 117.372 1.00 118.18 ? 1517 PHE A CZ   1 
ATOM   16287 H H    . PHE A 1 1549 ? 193.621 207.180 122.241 1.00 118.57 ? 1517 PHE A H    1 
ATOM   16288 H HA   . PHE A 1 1549 ? 195.662 205.399 122.391 1.00 118.43 ? 1517 PHE A HA   1 
ATOM   16289 H HB2  . PHE A 1 1549 ? 196.012 208.072 121.536 1.00 118.31 ? 1517 PHE A HB2  1 
ATOM   16290 H HB3  . PHE A 1 1549 ? 197.187 207.025 121.734 1.00 117.85 ? 1517 PHE A HB3  1 
ATOM   16291 H HD1  . PHE A 1 1549 ? 196.275 204.749 120.321 1.00 119.33 ? 1517 PHE A HD1  1 
ATOM   16292 H HD2  . PHE A 1 1549 ? 195.967 208.590 119.279 1.00 118.38 ? 1517 PHE A HD2  1 
ATOM   16293 H HE1  . PHE A 1 1549 ? 196.091 204.136 118.108 1.00 120.06 ? 1517 PHE A HE1  1 
ATOM   16294 H HE2  . PHE A 1 1549 ? 195.783 207.978 117.067 1.00 118.25 ? 1517 PHE A HE2  1 
ATOM   16295 H HZ   . PHE A 1 1549 ? 195.845 205.751 116.479 1.00 119.14 ? 1517 PHE A HZ   1 
ATOM   16296 N N    . LEU A 1 1550 ? 196.420 206.190 124.598 1.00 111.30 ? 1518 LEU A N    1 
ATOM   16297 C CA   . LEU A 1 1550 ? 196.751 206.688 125.924 1.00 115.85 ? 1518 LEU A CA   1 
ATOM   16298 C C    . LEU A 1 1550 ? 197.581 207.956 125.796 1.00 123.36 ? 1518 LEU A C    1 
ATOM   16299 O O    . LEU A 1 1550 ? 198.570 207.988 125.059 1.00 127.20 ? 1518 LEU A O    1 
ATOM   16300 C CB   . LEU A 1 1550 ? 197.518 205.631 126.714 1.00 119.41 ? 1518 LEU A CB   1 
ATOM   16301 C CG   . LEU A 1 1550 ? 196.796 204.299 126.914 1.00 123.43 ? 1518 LEU A CG   1 
ATOM   16302 C CD1  . LEU A 1 1550 ? 197.785 203.218 127.302 1.00 123.65 ? 1518 LEU A CD1  1 
ATOM   16303 C CD2  . LEU A 1 1550 ? 195.717 204.432 127.970 1.00 123.66 ? 1518 LEU A CD2  1 
ATOM   16304 H H    . LEU A 1 1550 ? 196.828 205.467 124.374 1.00 120.26 ? 1518 LEU A H    1 
ATOM   16305 H HA   . LEU A 1 1550 ? 195.935 206.901 126.404 1.00 120.36 ? 1518 LEU A HA   1 
ATOM   16306 H HB2  . LEU A 1 1550 ? 198.348 205.444 126.249 1.00 121.26 ? 1518 LEU A HB2  1 
ATOM   16307 H HB3  . LEU A 1 1550 ? 197.714 205.989 127.594 1.00 120.87 ? 1518 LEU A HB3  1 
ATOM   16308 H HG   . LEU A 1 1550 ? 196.374 204.036 126.082 1.00 121.78 ? 1518 LEU A HG   1 
ATOM   16309 H HD11 . LEU A 1 1550 ? 197.306 202.385 127.433 1.00 121.61 ? 1518 LEU A HD11 1 
ATOM   16310 H HD12 . LEU A 1 1550 ? 198.438 203.116 126.592 1.00 121.28 ? 1518 LEU A HD12 1 
ATOM   16311 H HD13 . LEU A 1 1550 ? 198.229 203.476 128.125 1.00 121.76 ? 1518 LEU A HD13 1 
ATOM   16312 H HD21 . LEU A 1 1550 ? 195.213 205.244 127.808 1.00 121.78 ? 1518 LEU A HD21 1 
ATOM   16313 H HD22 . LEU A 1 1550 ? 196.135 204.471 128.844 1.00 121.19 ? 1518 LEU A HD22 1 
ATOM   16314 H HD23 . LEU A 1 1550 ? 195.131 203.660 127.919 1.00 121.84 ? 1518 LEU A HD23 1 
ATOM   16315 N N    . LEU A 1 1551 ? 197.180 209.003 126.508 1.00 127.36 ? 1519 LEU A N    1 
ATOM   16316 C CA   . LEU A 1 1551 ? 197.886 210.268 126.407 1.00 126.33 ? 1519 LEU A CA   1 
ATOM   16317 C C    . LEU A 1 1551 ? 199.123 210.262 127.301 1.00 129.53 ? 1519 LEU A C    1 
ATOM   16318 O O    . LEU A 1 1551 ? 199.302 209.400 128.165 1.00 128.87 ? 1519 LEU A O    1 
ATOM   16319 C CB   . LEU A 1 1551 ? 196.965 211.435 126.764 1.00 122.75 ? 1519 LEU A CB   1 
ATOM   16320 C CG   . LEU A 1 1551 ? 196.209 211.389 128.092 1.00 124.88 ? 1519 LEU A CG   1 
ATOM   16321 C CD1  . LEU A 1 1551 ? 197.135 211.644 129.266 1.00 127.62 ? 1519 LEU A CD1  1 
ATOM   16322 C CD2  . LEU A 1 1551 ? 195.086 212.407 128.074 1.00 123.46 ? 1519 LEU A CD2  1 
ATOM   16323 H H    . LEU A 1 1551 ? 196.512 209.003 127.048 1.00 124.94 ? 1519 LEU A H    1 
ATOM   16324 H HA   . LEU A 1 1551 ? 198.180 210.392 125.491 1.00 125.11 ? 1519 LEU A HA   1 
ATOM   16325 H HB2  . LEU A 1 1551 ? 197.502 212.242 126.774 1.00 124.89 ? 1519 LEU A HB2  1 
ATOM   16326 H HB3  . LEU A 1 1551 ? 196.298 211.509 126.064 1.00 124.78 ? 1519 LEU A HB3  1 
ATOM   16327 H HG   . LEU A 1 1551 ? 195.813 210.511 128.207 1.00 125.12 ? 1519 LEU A HG   1 
ATOM   16328 H HD11 . LEU A 1 1551 ? 196.604 211.902 130.035 1.00 126.12 ? 1519 LEU A HD11 1 
ATOM   16329 H HD12 . LEU A 1 1551 ? 197.748 212.358 129.035 1.00 125.74 ? 1519 LEU A HD12 1 
ATOM   16330 H HD13 . LEU A 1 1551 ? 197.629 210.833 129.464 1.00 125.23 ? 1519 LEU A HD13 1 
ATOM   16331 H HD21 . LEU A 1 1551 ? 195.463 213.290 127.933 1.00 125.22 ? 1519 LEU A HD21 1 
ATOM   16332 H HD22 . LEU A 1 1551 ? 194.620 212.378 128.924 1.00 125.51 ? 1519 LEU A HD22 1 
ATOM   16333 H HD23 . LEU A 1 1551 ? 194.473 212.190 127.354 1.00 124.98 ? 1519 LEU A HD23 1 
ATOM   16334 N N    . GLU A 1 1552 ? 199.983 211.253 127.082 1.00 160.71 ? 1520 GLU A N    1 
ATOM   16335 C CA   . GLU A 1 1552 ? 201.240 211.334 127.813 1.00 162.78 ? 1520 GLU A CA   1 
ATOM   16336 C C    . GLU A 1 1552 ? 200.990 211.378 129.315 1.00 165.81 ? 1520 GLU A C    1 
ATOM   16337 O O    . GLU A 1 1552 ? 200.054 212.026 129.790 1.00 164.81 ? 1520 GLU A O    1 
ATOM   16338 C CB   . GLU A 1 1552 ? 202.019 212.572 127.372 1.00 165.14 ? 1520 GLU A CB   1 
ATOM   16339 C CG   . GLU A 1 1552 ? 201.274 213.879 127.602 1.00 167.45 ? 1520 GLU A CG   1 
ATOM   16340 C CD   . GLU A 1 1552 ? 202.028 215.085 127.078 1.00 167.84 ? 1520 GLU A CD   1 
ATOM   16341 O OE1  . GLU A 1 1552 ? 203.215 214.936 126.719 1.00 169.39 ? 1520 GLU A OE1  1 
ATOM   16342 O OE2  . GLU A 1 1552 ? 201.434 216.183 127.027 1.00 163.44 ? 1520 GLU A OE2  1 
ATOM   16343 H H    . GLU A 1 1552 ? 199.861 211.888 126.516 1.00 161.41 ? 1520 GLU A H    1 
ATOM   16344 H HA   . GLU A 1 1552 ? 201.776 210.550 127.615 1.00 161.97 ? 1520 GLU A HA   1 
ATOM   16345 H HB2  . GLU A 1 1552 ? 202.850 212.612 127.871 1.00 163.35 ? 1520 GLU A HB2  1 
ATOM   16346 H HB3  . GLU A 1 1552 ? 202.208 212.501 126.423 1.00 162.66 ? 1520 GLU A HB3  1 
ATOM   16347 H HG2  . GLU A 1 1552 ? 200.419 213.841 127.146 1.00 163.08 ? 1520 GLU A HG2  1 
ATOM   16348 H HG3  . GLU A 1 1552 ? 201.135 214.003 128.554 1.00 163.36 ? 1520 GLU A HG3  1 
ATOM   16349 N N    . GLU A 1 1553 ? 201.841 210.676 130.065 1.00 180.84 ? 1521 GLU A N    1 
ATOM   16350 C CA   . GLU A 1 1553 ? 201.688 210.614 131.514 1.00 180.75 ? 1521 GLU A CA   1 
ATOM   16351 C C    . GLU A 1 1553 ? 202.117 211.907 132.194 1.00 179.06 ? 1521 GLU A C    1 
ATOM   16352 O O    . GLU A 1 1553 ? 201.576 212.254 133.250 1.00 176.03 ? 1521 GLU A O    1 
ATOM   16353 C CB   . GLU A 1 1553 ? 202.499 209.447 132.083 1.00 179.37 ? 1521 GLU A CB   1 
ATOM   16354 C CG   . GLU A 1 1553 ? 201.973 208.064 131.718 1.00 179.99 ? 1521 GLU A CG   1 
ATOM   16355 C CD   . GLU A 1 1553 ? 202.087 207.758 130.237 1.00 181.04 ? 1521 GLU A CD   1 
ATOM   16356 O OE1  . GLU A 1 1553 ? 202.872 208.441 129.546 1.00 180.11 ? 1521 GLU A OE1  1 
ATOM   16357 O OE2  . GLU A 1 1553 ? 201.393 206.834 129.764 1.00 180.08 ? 1521 GLU A OE2  1 
ATOM   16358 H H    . GLU A 1 1553 ? 202.512 210.234 129.759 1.00 177.67 ? 1521 GLU A H    1 
ATOM   16359 H HA   . GLU A 1 1553 ? 200.754 210.460 131.725 1.00 177.81 ? 1521 GLU A HA   1 
ATOM   16360 H HB2  . GLU A 1 1553 ? 203.409 209.512 131.752 1.00 178.10 ? 1521 GLU A HB2  1 
ATOM   16361 H HB3  . GLU A 1 1553 ? 202.499 209.514 133.051 1.00 177.68 ? 1521 GLU A HB3  1 
ATOM   16362 H HG2  . GLU A 1 1553 ? 202.484 207.396 132.202 1.00 178.01 ? 1521 GLU A HG2  1 
ATOM   16363 H HG3  . GLU A 1 1553 ? 201.037 208.008 131.964 1.00 178.01 ? 1521 GLU A HG3  1 
ATOM   16364 N N    . ASP A 1 1554 ? 203.074 212.626 131.614 1.00 174.11 ? 1522 ASP A N    1 
ATOM   16365 C CA   . ASP A 1 1554 ? 203.635 213.795 132.276 1.00 171.46 ? 1522 ASP A CA   1 
ATOM   16366 C C    . ASP A 1 1554 ? 202.570 214.862 132.488 1.00 170.76 ? 1522 ASP A C    1 
ATOM   16367 O O    . ASP A 1 1554 ? 201.669 215.041 131.665 1.00 169.74 ? 1522 ASP A O    1 
ATOM   16368 C CB   . ASP A 1 1554 ? 204.784 214.370 131.450 1.00 170.98 ? 1522 ASP A CB   1 
ATOM   16369 C CG   . ASP A 1 1554 ? 204.305 215.033 130.178 1.00 173.10 ? 1522 ASP A CG   1 
ATOM   16370 O OD1  . ASP A 1 1554 ? 203.253 214.618 129.652 1.00 176.87 ? 1522 ASP A OD1  1 
ATOM   16371 O OD2  . ASP A 1 1554 ? 204.977 215.974 129.706 1.00 170.96 ? 1522 ASP A OD2  1 
ATOM   16372 H H    . ASP A 1 1554 ? 203.413 212.458 130.841 1.00 170.97 ? 1522 ASP A H    1 
ATOM   16373 H HA   . ASP A 1 1554 ? 203.984 213.536 133.143 1.00 170.30 ? 1522 ASP A HA   1 
ATOM   16374 H HB2  . ASP A 1 1554 ? 205.252 215.035 131.978 1.00 170.21 ? 1522 ASP A HB2  1 
ATOM   16375 H HB3  . ASP A 1 1554 ? 205.389 213.652 131.205 1.00 170.24 ? 1522 ASP A HB3  1 
ATOM   16376 N N    . LYS A 1 1555 ? 202.680 215.567 133.604 1.00 131.06 ? 1523 LYS A N    1 
ATOM   16377 C CA   . LYS A 1 1555 ? 201.776 216.673 133.889 1.00 124.13 ? 1523 LYS A CA   1 
ATOM   16378 C C    . LYS A 1 1555 ? 202.223 217.908 133.114 1.00 125.27 ? 1523 LYS A C    1 
ATOM   16379 O O    . LYS A 1 1555 ? 203.398 218.281 133.183 1.00 125.10 ? 1523 LYS A O    1 
ATOM   16380 C CB   . LYS A 1 1555 ? 201.749 216.966 135.383 1.00 120.39 ? 1523 LYS A CB   1 
ATOM   16381 C CG   . LYS A 1 1555 ? 201.584 215.721 136.242 1.00 125.73 ? 1523 LYS A CG   1 
ATOM   16382 C CD   . LYS A 1 1555 ? 201.629 216.045 137.722 1.00 125.14 ? 1523 LYS A CD   1 
ATOM   16383 C CE   . LYS A 1 1555 ? 200.327 216.669 138.191 1.00 128.87 ? 1523 LYS A CE   1 
ATOM   16384 N NZ   . LYS A 1 1555 ? 200.273 216.801 139.671 1.00 130.61 ? 1523 LYS A NZ   1 
ATOM   16385 H H    . LYS A 1 1555 ? 203.271 215.428 134.212 1.00 127.76 ? 1523 LYS A H    1 
ATOM   16386 H HA   . LYS A 1 1555 ? 200.882 216.425 133.611 1.00 126.65 ? 1523 LYS A HA   1 
ATOM   16387 H HB2  . LYS A 1 1555 ? 202.583 217.393 135.635 1.00 125.31 ? 1523 LYS A HB2  1 
ATOM   16388 H HB3  . LYS A 1 1555 ? 201.004 217.558 135.573 1.00 125.65 ? 1523 LYS A HB3  1 
ATOM   16389 H HG2  . LYS A 1 1555 ? 200.727 215.311 136.047 1.00 126.70 ? 1523 LYS A HG2  1 
ATOM   16390 H HG3  . LYS A 1 1555 ? 202.303 215.099 136.052 1.00 126.52 ? 1523 LYS A HG3  1 
ATOM   16391 H HD2  . LYS A 1 1555 ? 201.774 215.228 138.225 1.00 125.63 ? 1523 LYS A HD2  1 
ATOM   16392 H HD3  . LYS A 1 1555 ? 202.347 216.675 137.891 1.00 125.86 ? 1523 LYS A HD3  1 
ATOM   16393 H HE2  . LYS A 1 1555 ? 200.241 217.555 137.805 1.00 126.93 ? 1523 LYS A HE2  1 
ATOM   16394 H HE3  . LYS A 1 1555 ? 199.586 216.109 137.910 1.00 126.18 ? 1523 LYS A HE3  1 
ATOM   16395 H HZ1  . LYS A 1 1555 ? 199.510 217.189 139.914 1.00 126.65 ? 1523 LYS A HZ1  1 
ATOM   16396 H HZ2  . LYS A 1 1555 ? 200.322 215.997 140.051 1.00 126.48 ? 1523 LYS A HZ2  1 
ATOM   16397 H HZ3  . LYS A 1 1555 ? 200.953 217.298 139.957 1.00 127.17 ? 1523 LYS A HZ3  1 
ATOM   16398 N N    . PRO A 1 1556 ? 201.332 218.562 132.371 1.00 121.70 ? 1524 PRO A N    1 
ATOM   16399 C CA   . PRO A 1 1556 ? 201.768 219.667 131.512 1.00 122.86 ? 1524 PRO A CA   1 
ATOM   16400 C C    . PRO A 1 1556 ? 202.388 220.796 132.318 1.00 126.64 ? 1524 PRO A C    1 
ATOM   16401 O O    . PRO A 1 1556 ? 201.987 221.077 133.449 1.00 134.07 ? 1524 PRO A O    1 
ATOM   16402 C CB   . PRO A 1 1556 ? 200.475 220.114 130.824 1.00 121.50 ? 1524 PRO A CB   1 
ATOM   16403 C CG   . PRO A 1 1556 ? 199.395 219.697 131.749 1.00 123.54 ? 1524 PRO A CG   1 
ATOM   16404 C CD   . PRO A 1 1556 ? 199.865 218.434 132.401 1.00 119.83 ? 1524 PRO A CD   1 
ATOM   16405 H HA   . PRO A 1 1556 ? 202.400 219.354 130.846 1.00 123.70 ? 1524 PRO A HA   1 
ATOM   16406 H HB2  . PRO A 1 1556 ? 200.479 221.078 130.713 1.00 122.84 ? 1524 PRO A HB2  1 
ATOM   16407 H HB3  . PRO A 1 1556 ? 200.386 219.668 129.968 1.00 123.12 ? 1524 PRO A HB3  1 
ATOM   16408 H HG2  . PRO A 1 1556 ? 199.252 220.389 132.414 1.00 123.56 ? 1524 PRO A HG2  1 
ATOM   16409 H HG3  . PRO A 1 1556 ? 198.581 219.537 131.246 1.00 123.72 ? 1524 PRO A HG3  1 
ATOM   16410 H HD2  . PRO A 1 1556 ? 199.549 218.388 133.317 1.00 122.56 ? 1524 PRO A HD2  1 
ATOM   16411 H HD3  . PRO A 1 1556 ? 199.582 217.662 131.887 1.00 123.40 ? 1524 PRO A HD3  1 
ATOM   16412 N N    . GLU A 1 1557 ? 203.381 221.447 131.717 1.00 128.05 ? 1525 GLU A N    1 
ATOM   16413 C CA   . GLU A 1 1557 ? 204.062 222.574 132.334 1.00 124.88 ? 1525 GLU A CA   1 
ATOM   16414 C C    . GLU A 1 1557 ? 204.146 223.714 131.333 1.00 125.16 ? 1525 GLU A C    1 
ATOM   16415 O O    . GLU A 1 1557 ? 204.195 223.494 130.121 1.00 128.67 ? 1525 GLU A O    1 
ATOM   16416 C CB   . GLU A 1 1557 ? 205.470 222.199 132.808 1.00 124.81 ? 1525 GLU A CB   1 
ATOM   16417 C CG   . GLU A 1 1557 ? 205.499 221.075 133.824 1.00 131.79 ? 1525 GLU A CG   1 
ATOM   16418 C CD   . GLU A 1 1557 ? 206.887 220.833 134.378 1.00 134.90 ? 1525 GLU A CD   1 
ATOM   16419 O OE1  . GLU A 1 1557 ? 207.727 221.752 134.299 1.00 133.27 ? 1525 GLU A OE1  1 
ATOM   16420 O OE2  . GLU A 1 1557 ? 207.138 219.726 134.899 1.00 136.24 ? 1525 GLU A OE2  1 
ATOM   16421 H H    . GLU A 1 1557 ? 203.681 221.249 130.936 1.00 128.00 ? 1525 GLU A H    1 
ATOM   16422 H HA   . GLU A 1 1557 ? 203.554 222.880 133.101 1.00 127.71 ? 1525 GLU A HA   1 
ATOM   16423 H HB2  . GLU A 1 1557 ? 205.992 221.917 132.041 1.00 127.58 ? 1525 GLU A HB2  1 
ATOM   16424 H HB3  . GLU A 1 1557 ? 205.879 222.978 133.216 1.00 127.41 ? 1525 GLU A HB3  1 
ATOM   16425 H HG2  . GLU A 1 1557 ? 204.915 221.302 134.565 1.00 128.90 ? 1525 GLU A HG2  1 
ATOM   16426 H HG3  . GLU A 1 1557 ? 205.197 220.257 133.401 1.00 128.46 ? 1525 GLU A HG3  1 
ATOM   16427 N N    . GLU A 1 1558 ? 204.159 224.935 131.853 1.00 128.36 ? 1526 GLU A N    1 
ATOM   16428 C CA   . GLU A 1 1558 ? 204.213 226.128 131.025 1.00 131.87 ? 1526 GLU A CA   1 
ATOM   16429 C C    . GLU A 1 1558 ? 205.080 227.161 131.724 1.00 131.45 ? 1526 GLU A C    1 
ATOM   16430 O O    . GLU A 1 1558 ? 205.219 227.131 132.951 1.00 135.04 ? 1526 GLU A O    1 
ATOM   16431 C CB   . GLU A 1 1558 ? 202.812 226.695 130.771 1.00 131.67 ? 1526 GLU A CB   1 
ATOM   16432 C CG   . GLU A 1 1558 ? 201.967 226.823 132.024 1.00 132.45 ? 1526 GLU A CG   1 
ATOM   16433 C CD   . GLU A 1 1558 ? 200.599 227.402 131.742 1.00 134.46 ? 1526 GLU A CD   1 
ATOM   16434 O OE1  . GLU A 1 1558 ? 200.391 227.913 130.623 1.00 133.78 ? 1526 GLU A OE1  1 
ATOM   16435 O OE2  . GLU A 1 1558 ? 199.728 227.340 132.634 1.00 133.08 ? 1526 GLU A OE2  1 
ATOM   16436 H H    . GLU A 1 1558 ? 204.136 225.099 132.697 1.00 130.37 ? 1526 GLU A H    1 
ATOM   16437 H HA   . GLU A 1 1558 ? 204.614 225.905 130.172 1.00 130.75 ? 1526 GLU A HA   1 
ATOM   16438 H HB2  . GLU A 1 1558 ? 202.899 227.579 130.381 1.00 130.53 ? 1526 GLU A HB2  1 
ATOM   16439 H HB3  . GLU A 1 1558 ? 202.344 226.109 130.156 1.00 130.75 ? 1526 GLU A HB3  1 
ATOM   16440 H HG2  . GLU A 1 1558 ? 201.845 225.944 132.417 1.00 130.50 ? 1526 GLU A HG2  1 
ATOM   16441 H HG3  . GLU A 1 1558 ? 202.418 227.408 132.653 1.00 131.00 ? 1526 GLU A HG3  1 
ATOM   16442 N N    . PRO A 1 1559 ? 205.675 228.090 130.974 1.00 123.74 ? 1527 PRO A N    1 
ATOM   16443 C CA   . PRO A 1 1559 ? 206.454 229.167 131.601 1.00 123.20 ? 1527 PRO A CA   1 
ATOM   16444 C C    . PRO A 1 1559 ? 205.529 230.262 132.112 1.00 122.79 ? 1527 PRO A C    1 
ATOM   16445 O O    . PRO A 1 1559 ? 204.781 230.866 131.341 1.00 119.01 ? 1527 PRO A O    1 
ATOM   16446 C CB   . PRO A 1 1559 ? 207.345 229.666 130.460 1.00 123.99 ? 1527 PRO A CB   1 
ATOM   16447 C CG   . PRO A 1 1559 ? 206.536 229.416 129.238 1.00 124.47 ? 1527 PRO A CG   1 
ATOM   16448 C CD   . PRO A 1 1559 ? 205.705 228.181 129.504 1.00 123.14 ? 1527 PRO A CD   1 
ATOM   16449 H HA   . PRO A 1 1559 ? 207.002 228.823 132.321 1.00 123.12 ? 1527 PRO A HA   1 
ATOM   16450 H HB2  . PRO A 1 1559 ? 207.522 230.613 130.570 1.00 123.12 ? 1527 PRO A HB2  1 
ATOM   16451 H HB3  . PRO A 1 1559 ? 208.171 229.158 130.439 1.00 122.86 ? 1527 PRO A HB3  1 
ATOM   16452 H HG2  . PRO A 1 1559 ? 205.961 230.179 129.071 1.00 122.95 ? 1527 PRO A HG2  1 
ATOM   16453 H HG3  . PRO A 1 1559 ? 207.129 229.268 128.485 1.00 123.32 ? 1527 PRO A HG3  1 
ATOM   16454 H HD2  . PRO A 1 1559 ? 204.807 228.296 129.155 1.00 122.91 ? 1527 PRO A HD2  1 
ATOM   16455 H HD3  . PRO A 1 1559 ? 206.135 227.397 129.127 1.00 122.99 ? 1527 PRO A HD3  1 
ATOM   16456 N N    . THR A 1 1560 ? 205.582 230.516 133.416 1.00 122.32 ? 1528 THR A N    1 
ATOM   16457 C CA   . THR A 1 1560 ? 204.709 231.480 134.065 1.00 121.38 ? 1528 THR A CA   1 
ATOM   16458 C C    . THR A 1 1560 ? 205.514 232.351 135.016 1.00 120.76 ? 1528 THR A C    1 
ATOM   16459 O O    . THR A 1 1560 ? 206.591 231.965 135.478 1.00 122.47 ? 1528 THR A O    1 
ATOM   16460 C CB   . THR A 1 1560 ? 203.587 230.786 134.840 1.00 122.10 ? 1528 THR A CB   1 
ATOM   16461 O OG1  . THR A 1 1560 ? 202.823 231.762 135.557 1.00 119.85 ? 1528 THR A OG1  1 
ATOM   16462 C CG2  . THR A 1 1560 ? 204.160 229.776 135.819 1.00 124.67 ? 1528 THR A CG2  1 
ATOM   16463 H H    . THR A 1 1560 ? 206.127 230.132 133.956 1.00 121.63 ? 1528 THR A H    1 
ATOM   16464 H HA   . THR A 1 1560 ? 204.306 232.054 133.395 1.00 121.43 ? 1528 THR A HA   1 
ATOM   16465 H HB   . THR A 1 1560 ? 203.008 230.317 134.218 1.00 121.65 ? 1528 THR A HB   1 
ATOM   16466 H HG1  . THR A 1 1560 ? 203.241 232.003 136.243 1.00 121.43 ? 1528 THR A HG1  1 
ATOM   16467 H HG21 . THR A 1 1560 ? 203.447 229.390 136.350 1.00 121.96 ? 1528 THR A HG21 1 
ATOM   16468 H HG22 . THR A 1 1560 ? 204.614 229.066 135.338 1.00 121.91 ? 1528 THR A HG22 1 
ATOM   16469 H HG23 . THR A 1 1560 ? 204.792 230.207 136.415 1.00 122.37 ? 1528 THR A HG23 1 
ATOM   16470 N N    . ALA A 1 1561 ? 204.976 233.537 135.302 1.00 119.00 ? 1529 ALA A N    1 
ATOM   16471 C CA   . ALA A 1 1561 ? 205.636 234.453 136.222 1.00 118.26 ? 1529 ALA A CA   1 
ATOM   16472 C C    . ALA A 1 1561 ? 205.187 234.238 137.660 1.00 113.89 ? 1529 ALA A C    1 
ATOM   16473 O O    . ALA A 1 1561 ? 205.958 234.500 138.589 1.00 114.26 ? 1529 ALA A O    1 
ATOM   16474 C CB   . ALA A 1 1561 ? 205.365 235.898 135.807 1.00 119.59 ? 1529 ALA A CB   1 
ATOM   16475 H H    . ALA A 1 1561 ? 204.236 233.830 134.976 1.00 118.38 ? 1529 ALA A H    1 
ATOM   16476 H HA   . ALA A 1 1561 ? 206.593 234.306 136.183 1.00 118.43 ? 1529 ALA A HA   1 
ATOM   16477 H HB1  . ALA A 1 1561 ? 205.711 236.039 134.911 1.00 118.63 ? 1529 ALA A HB1  1 
ATOM   16478 H HB2  . ALA A 1 1561 ? 205.809 236.494 136.431 1.00 118.71 ? 1529 ALA A HB2  1 
ATOM   16479 H HB3  . ALA A 1 1561 ? 204.408 236.057 135.821 1.00 118.10 ? 1529 ALA A HB3  1 
ATOM   16480 N N    . HIS A 1 1562 ? 203.961 233.769 137.865 1.00 102.53 ? 1530 HIS A N    1 
ATOM   16481 C CA   . HIS A 1 1562 ? 203.410 233.542 139.194 1.00 99.86  ? 1530 HIS A CA   1 
ATOM   16482 C C    . HIS A 1 1562 ? 203.265 232.045 139.420 1.00 98.82  ? 1530 HIS A C    1 
ATOM   16483 O O    . HIS A 1 1562 ? 202.553 231.367 138.673 1.00 106.86 ? 1530 HIS A O    1 
ATOM   16484 C CB   . HIS A 1 1562 ? 202.062 234.241 139.348 1.00 105.58 ? 1530 HIS A CB   1 
ATOM   16485 C CG   . HIS A 1 1562 ? 202.042 235.633 138.801 1.00 111.01 ? 1530 HIS A CG   1 
ATOM   16486 N ND1  . HIS A 1 1562 ? 202.040 236.749 139.609 1.00 112.29 ? 1530 HIS A ND1  1 
ATOM   16487 C CD2  . HIS A 1 1562 ? 202.025 236.090 137.527 1.00 108.63 ? 1530 HIS A CD2  1 
ATOM   16488 C CE1  . HIS A 1 1562 ? 202.023 237.834 138.856 1.00 110.02 ? 1530 HIS A CE1  1 
ATOM   16489 N NE2  . HIS A 1 1562 ? 202.013 237.462 137.589 1.00 107.65 ? 1530 HIS A NE2  1 
ATOM   16490 H H    . HIS A 1 1562 ? 203.413 233.576 137.232 1.00 107.86 ? 1530 HIS A H    1 
ATOM   16491 H HA   . HIS A 1 1562 ? 204.015 233.897 139.863 1.00 107.04 ? 1530 HIS A HA   1 
ATOM   16492 H HB2  . HIS A 1 1562 ? 201.387 233.728 138.876 1.00 107.27 ? 1530 HIS A HB2  1 
ATOM   16493 H HB3  . HIS A 1 1562 ? 201.839 234.289 140.291 1.00 107.39 ? 1530 HIS A HB3  1 
ATOM   16494 H HD1  . HIS A 1 1562 ? 202.050 236.740 140.468 1.00 108.02 ? 1530 HIS A HD1  1 
ATOM   16495 H HD2  . HIS A 1 1562 ? 202.021 235.573 136.755 1.00 107.38 ? 1530 HIS A HD2  1 
ATOM   16496 H HE1  . HIS A 1 1562 ? 202.018 238.711 139.166 1.00 107.65 ? 1530 HIS A HE1  1 
ATOM   16497 N N    . ALA A 1 1563 ? 203.932 231.536 140.452 1.00 90.20  ? 1531 ALA A N    1 
ATOM   16498 C CA   . ALA A 1 1563 ? 203.874 230.123 140.785 1.00 93.91  ? 1531 ALA A CA   1 
ATOM   16499 C C    . ALA A 1 1563 ? 204.174 229.958 142.264 1.00 94.98  ? 1531 ALA A C    1 
ATOM   16500 O O    . ALA A 1 1563 ? 204.965 230.711 142.836 1.00 109.32 ? 1531 ALA A O    1 
ATOM   16501 C CB   . ALA A 1 1563 ? 204.863 229.308 139.950 1.00 100.26 ? 1531 ALA A CB   1 
ATOM   16502 H H    . ALA A 1 1563 ? 204.431 231.998 140.980 1.00 100.81 ? 1531 ALA A H    1 
ATOM   16503 H HA   . ALA A 1 1563 ? 202.979 229.790 140.613 1.00 101.07 ? 1531 ALA A HA   1 
ATOM   16504 H HB1  . ALA A 1 1563 ? 204.813 228.377 140.219 1.00 100.81 ? 1531 ALA A HB1  1 
ATOM   16505 H HB2  . ALA A 1 1563 ? 204.632 229.394 139.012 1.00 102.10 ? 1531 ALA A HB2  1 
ATOM   16506 H HB3  . ALA A 1 1563 ? 205.759 229.647 140.103 1.00 100.92 ? 1531 ALA A HB3  1 
ATOM   16507 N N    . PHE A 1 1564 ? 203.540 228.965 142.879 1.00 85.43  ? 1532 PHE A N    1 
ATOM   16508 C CA   . PHE A 1 1564 ? 203.686 228.720 144.305 1.00 90.21  ? 1532 PHE A CA   1 
ATOM   16509 C C    . PHE A 1 1564 ? 204.034 227.262 144.544 1.00 91.84  ? 1532 PHE A C    1 
ATOM   16510 O O    . PHE A 1 1564 ? 203.501 226.369 143.881 1.00 101.26 ? 1532 PHE A O    1 
ATOM   16511 C CB   . PHE A 1 1564 ? 202.410 229.078 145.067 1.00 96.09  ? 1532 PHE A CB   1 
ATOM   16512 C CG   . PHE A 1 1564 ? 201.242 228.194 144.748 1.00 92.02  ? 1532 PHE A CG   1 
ATOM   16513 C CD1  . PHE A 1 1564 ? 201.016 227.038 145.470 1.00 97.17  ? 1532 PHE A CD1  1 
ATOM   16514 C CD2  . PHE A 1 1564 ? 200.362 228.524 143.735 1.00 98.31  ? 1532 PHE A CD2  1 
ATOM   16515 C CE1  . PHE A 1 1564 ? 199.940 226.226 145.184 1.00 100.45 ? 1532 PHE A CE1  1 
ATOM   16516 C CE2  . PHE A 1 1564 ? 199.286 227.715 143.445 1.00 100.58 ? 1532 PHE A CE2  1 
ATOM   16517 C CZ   . PHE A 1 1564 ? 199.076 226.565 144.171 1.00 100.41 ? 1532 PHE A CZ   1 
ATOM   16518 H H    . PHE A 1 1564 ? 203.011 228.412 142.484 1.00 97.51  ? 1532 PHE A H    1 
ATOM   16519 H HA   . PHE A 1 1564 ? 204.410 229.263 144.653 1.00 98.87  ? 1532 PHE A HA   1 
ATOM   16520 H HB2  . PHE A 1 1564 ? 202.584 229.008 146.018 1.00 99.01  ? 1532 PHE A HB2  1 
ATOM   16521 H HB3  . PHE A 1 1564 ? 202.160 229.989 144.845 1.00 98.97  ? 1532 PHE A HB3  1 
ATOM   16522 H HD1  . PHE A 1 1564 ? 201.598 226.804 146.157 1.00 98.88  ? 1532 PHE A HD1  1 
ATOM   16523 H HD2  . PHE A 1 1564 ? 200.500 229.300 143.241 1.00 99.19  ? 1532 PHE A HD2  1 
ATOM   16524 H HE1  . PHE A 1 1564 ? 199.800 225.449 145.675 1.00 99.10  ? 1532 PHE A HE1  1 
ATOM   16525 H HE2  . PHE A 1 1564 ? 198.702 227.945 142.759 1.00 99.11  ? 1532 PHE A HE2  1 
ATOM   16526 H HZ   . PHE A 1 1564 ? 198.350 226.018 143.976 1.00 99.08  ? 1532 PHE A HZ   1 
ATOM   16527 N N    . VAL A 1 1565 ? 204.931 227.028 145.503 1.00 100.61 ? 1533 VAL A N    1 
ATOM   16528 C CA   . VAL A 1 1565 ? 205.298 225.665 145.857 1.00 102.94 ? 1533 VAL A CA   1 
ATOM   16529 C C    . VAL A 1 1565 ? 204.085 224.941 146.411 1.00 105.58 ? 1533 VAL A C    1 
ATOM   16530 O O    . VAL A 1 1565 ? 203.254 225.524 147.118 1.00 110.93 ? 1533 VAL A O    1 
ATOM   16531 C CB   . VAL A 1 1565 ? 206.448 225.666 146.875 1.00 102.38 ? 1533 VAL A CB   1 
ATOM   16532 C CG1  . VAL A 1 1565 ? 206.685 224.266 147.406 1.00 102.85 ? 1533 VAL A CG1  1 
ATOM   16533 C CG2  . VAL A 1 1565 ? 207.705 226.219 146.241 1.00 106.51 ? 1533 VAL A CG2  1 
ATOM   16534 H H    . VAL A 1 1565 ? 205.336 227.636 145.956 1.00 104.53 ? 1533 VAL A H    1 
ATOM   16535 H HA   . VAL A 1 1565 ? 205.596 225.196 145.062 1.00 104.97 ? 1533 VAL A HA   1 
ATOM   16536 H HB   . VAL A 1 1565 ? 206.211 226.237 147.623 1.00 104.79 ? 1533 VAL A HB   1 
ATOM   16537 H HG11 . VAL A 1 1565 ? 207.566 224.227 147.809 1.00 105.03 ? 1533 VAL A HG11 1 
ATOM   16538 H HG12 . VAL A 1 1565 ? 206.010 224.058 148.071 1.00 104.61 ? 1533 VAL A HG12 1 
ATOM   16539 H HG13 . VAL A 1 1565 ? 206.632 223.636 146.670 1.00 104.98 ? 1533 VAL A HG13 1 
ATOM   16540 H HG21 . VAL A 1 1565 ? 207.925 225.685 145.462 1.00 105.27 ? 1533 VAL A HG21 1 
ATOM   16541 H HG22 . VAL A 1 1565 ? 208.429 226.179 146.886 1.00 105.88 ? 1533 VAL A HG22 1 
ATOM   16542 H HG23 . VAL A 1 1565 ? 207.545 227.139 145.980 1.00 105.05 ? 1533 VAL A HG23 1 
ATOM   16543 N N    . SER A 1 1566 ? 203.976 223.656 146.087 1.00 109.32 ? 1534 SER A N    1 
ATOM   16544 C CA   . SER A 1 1566 ? 202.880 222.839 146.578 1.00 107.97 ? 1534 SER A CA   1 
ATOM   16545 C C    . SER A 1 1566 ? 203.338 221.394 146.654 1.00 111.47 ? 1534 SER A C    1 
ATOM   16546 O O    . SER A 1 1566 ? 204.298 220.990 145.992 1.00 116.98 ? 1534 SER A O    1 
ATOM   16547 C CB   . SER A 1 1566 ? 201.644 222.955 145.683 1.00 108.27 ? 1534 SER A CB   1 
ATOM   16548 O OG   . SER A 1 1566 ? 200.597 222.134 146.167 1.00 109.73 ? 1534 SER A OG   1 
ATOM   16549 H H    . SER A 1 1566 ? 204.529 223.234 145.581 1.00 110.22 ? 1534 SER A H    1 
ATOM   16550 H HA   . SER A 1 1566 ? 202.637 223.129 147.471 1.00 110.02 ? 1534 SER A HA   1 
ATOM   16551 H HB2  . SER A 1 1566 ? 201.345 223.877 145.675 1.00 110.39 ? 1534 SER A HB2  1 
ATOM   16552 H HB3  . SER A 1 1566 ? 201.877 222.672 144.785 1.00 110.44 ? 1534 SER A HB3  1 
ATOM   16553 H HG   . SER A 1 1566 ? 199.927 222.198 145.665 1.00 110.84 ? 1534 SER A HG   1 
ATOM   16554 N N    . THR A 1 1567 ? 202.636 220.617 147.472 1.00 119.81 ? 1535 THR A N    1 
ATOM   16555 C CA   . THR A 1 1567 ? 202.914 219.194 147.644 1.00 121.60 ? 1535 THR A CA   1 
ATOM   16556 C C    . THR A 1 1567 ? 201.798 218.421 146.949 1.00 121.62 ? 1535 THR A C    1 
ATOM   16557 O O    . THR A 1 1567 ? 200.677 218.328 147.455 1.00 120.74 ? 1535 THR A O    1 
ATOM   16558 C CB   . THR A 1 1567 ? 203.033 218.829 149.121 1.00 120.88 ? 1535 THR A CB   1 
ATOM   16559 O OG1  . THR A 1 1567 ? 203.328 217.433 149.246 1.00 128.46 ? 1535 THR A OG1  1 
ATOM   16560 C CG2  . THR A 1 1567 ? 201.750 219.141 149.885 1.00 122.53 ? 1535 THR A CG2  1 
ATOM   16561 H H    . THR A 1 1567 ? 201.977 220.901 147.944 1.00 121.41 ? 1535 THR A H    1 
ATOM   16562 H HA   . THR A 1 1567 ? 203.752 218.973 147.209 1.00 122.12 ? 1535 THR A HA   1 
ATOM   16563 H HB   . THR A 1 1567 ? 203.754 219.343 149.518 1.00 121.39 ? 1535 THR A HB   1 
ATOM   16564 H HG1  . THR A 1 1567 ? 203.403 217.226 150.057 1.00 122.84 ? 1535 THR A HG1  1 
ATOM   16565 H HG21 . THR A 1 1567 ? 201.123 218.407 149.796 1.00 122.07 ? 1535 THR A HG21 1 
ATOM   16566 H HG22 . THR A 1 1567 ? 201.952 219.264 150.826 1.00 122.03 ? 1535 THR A HG22 1 
ATOM   16567 H HG23 . THR A 1 1567 ? 201.338 219.951 149.550 1.00 122.05 ? 1535 THR A HG23 1 
ATOM   16568 N N    . LEU A 1 1568 ? 202.109 217.871 145.774 1.00 114.11 ? 1536 LEU A N    1 
ATOM   16569 C CA   . LEU A 1 1568 ? 201.095 217.196 144.975 1.00 110.69 ? 1536 LEU A CA   1 
ATOM   16570 C C    . LEU A 1 1568 ? 200.538 215.964 145.671 1.00 115.19 ? 1536 LEU A C    1 
ATOM   16571 O O    . LEU A 1 1568 ? 199.434 215.522 145.335 1.00 114.54 ? 1536 LEU A O    1 
ATOM   16572 C CB   . LEU A 1 1568 ? 201.678 216.804 143.618 1.00 110.14 ? 1536 LEU A CB   1 
ATOM   16573 C CG   . LEU A 1 1568 ? 201.837 217.925 142.587 1.00 112.90 ? 1536 LEU A CG   1 
ATOM   16574 C CD1  . LEU A 1 1568 ? 200.510 218.608 142.307 1.00 112.77 ? 1536 LEU A CD1  1 
ATOM   16575 C CD2  . LEU A 1 1568 ? 202.867 218.940 143.046 1.00 116.17 ? 1536 LEU A CD2  1 
ATOM   16576 H H    . LEU A 1 1568 ? 202.894 217.876 145.424 1.00 115.18 ? 1536 LEU A H    1 
ATOM   16577 H HA   . LEU A 1 1568 ? 200.357 217.807 144.827 1.00 114.04 ? 1536 LEU A HA   1 
ATOM   16578 H HB2  . LEU A 1 1568 ? 202.558 216.424 143.765 1.00 114.12 ? 1536 LEU A HB2  1 
ATOM   16579 H HB3  . LEU A 1 1568 ? 201.100 216.132 143.223 1.00 114.06 ? 1536 LEU A HB3  1 
ATOM   16580 H HG   . LEU A 1 1568 ? 202.153 217.540 141.755 1.00 114.88 ? 1536 LEU A HG   1 
ATOM   16581 H HD11 . LEU A 1 1568 ? 200.593 219.138 141.499 1.00 115.06 ? 1536 LEU A HD11 1 
ATOM   16582 H HD12 . LEU A 1 1568 ? 199.825 217.931 142.190 1.00 114.91 ? 1536 LEU A HD12 1 
ATOM   16583 H HD13 . LEU A 1 1568 ? 200.284 219.181 143.056 1.00 114.15 ? 1536 LEU A HD13 1 
ATOM   16584 H HD21 . LEU A 1 1568 ? 202.502 219.450 143.786 1.00 115.16 ? 1536 LEU A HD21 1 
ATOM   16585 H HD22 . LEU A 1 1568 ? 203.073 219.533 142.307 1.00 114.85 ? 1536 LEU A HD22 1 
ATOM   16586 H HD23 . LEU A 1 1568 ? 203.668 218.471 143.327 1.00 115.41 ? 1536 LEU A HD23 1 
ATOM   16587 N N    . THR A 1 1569 ? 201.271 215.398 146.625 1.00 141.72 ? 1537 THR A N    1 
ATOM   16588 C CA   . THR A 1 1569 ? 200.818 214.243 147.394 1.00 142.96 ? 1537 THR A CA   1 
ATOM   16589 C C    . THR A 1 1569 ? 201.026 214.555 148.867 1.00 142.32 ? 1537 THR A C    1 
ATOM   16590 O O    . THR A 1 1569 ? 202.167 214.612 149.337 1.00 144.02 ? 1537 THR A O    1 
ATOM   16591 C CB   . THR A 1 1569 ? 201.575 212.977 146.994 1.00 143.70 ? 1537 THR A CB   1 
ATOM   16592 O OG1  . THR A 1 1569 ? 201.434 212.757 145.585 1.00 144.64 ? 1537 THR A OG1  1 
ATOM   16593 C CG2  . THR A 1 1569 ? 201.036 211.773 147.749 1.00 139.86 ? 1537 THR A CG2  1 
ATOM   16594 H H    . THR A 1 1569 ? 202.053 215.673 146.852 1.00 139.76 ? 1537 THR A H    1 
ATOM   16595 H HA   . THR A 1 1569 ? 199.872 214.097 147.240 1.00 139.78 ? 1537 THR A HA   1 
ATOM   16596 H HB   . THR A 1 1569 ? 202.515 213.079 147.211 1.00 140.74 ? 1537 THR A HB   1 
ATOM   16597 H HG1  . THR A 1 1569 ? 200.620 212.692 145.385 1.00 140.68 ? 1537 THR A HG1  1 
ATOM   16598 H HG21 . THR A 1 1569 ? 201.278 211.832 148.687 1.00 140.16 ? 1537 THR A HG21 1 
ATOM   16599 H HG22 . THR A 1 1569 ? 201.408 210.957 147.379 1.00 140.16 ? 1537 THR A HG22 1 
ATOM   16600 H HG23 . THR A 1 1569 ? 200.070 211.741 147.673 1.00 140.49 ? 1537 THR A HG23 1 
ATOM   16601 N N    . ARG A 1 1570 ? 199.930 214.754 149.593 1.00 152.66 ? 1538 ARG A N    1 
ATOM   16602 C CA   . ARG A 1 1570 ? 200.030 215.132 150.995 1.00 154.48 ? 1538 ARG A CA   1 
ATOM   16603 C C    . ARG A 1 1570 ? 200.859 214.111 151.761 1.00 153.95 ? 1538 ARG A C    1 
ATOM   16604 O O    . ARG A 1 1570 ? 200.681 212.900 151.611 1.00 153.93 ? 1538 ARG A O    1 
ATOM   16605 C CB   . ARG A 1 1570 ? 198.637 215.252 151.612 1.00 156.31 ? 1538 ARG A CB   1 
ATOM   16606 C CG   . ARG A 1 1570 ? 198.635 215.282 153.132 1.00 158.31 ? 1538 ARG A CG   1 
ATOM   16607 C CD   . ARG A 1 1570 ? 197.255 215.583 153.686 1.00 158.75 ? 1538 ARG A CD   1 
ATOM   16608 N NE   . ARG A 1 1570 ? 197.128 215.155 155.074 1.00 162.01 ? 1538 ARG A NE   1 
ATOM   16609 C CZ   . ARG A 1 1570 ? 197.453 215.897 156.125 1.00 162.08 ? 1538 ARG A CZ   1 
ATOM   16610 N NH1  . ARG A 1 1570 ? 197.929 217.124 155.987 1.00 160.56 ? 1538 ARG A NH1  1 
ATOM   16611 N NH2  . ARG A 1 1570 ? 197.299 215.393 157.346 1.00 159.87 ? 1538 ARG A NH2  1 
ATOM   16612 H H    . ARG A 1 1570 ? 199.125 214.677 149.300 1.00 154.81 ? 1538 ARG A H    1 
ATOM   16613 H HA   . ARG A 1 1570 ? 200.469 215.994 151.063 1.00 155.43 ? 1538 ARG A HA   1 
ATOM   16614 H HB2  . ARG A 1 1570 ? 198.227 216.074 151.299 1.00 155.70 ? 1538 ARG A HB2  1 
ATOM   16615 H HB3  . ARG A 1 1570 ? 198.104 214.492 151.330 1.00 156.25 ? 1538 ARG A HB3  1 
ATOM   16616 H HG2  . ARG A 1 1570 ? 198.907 214.417 153.475 1.00 156.68 ? 1538 ARG A HG2  1 
ATOM   16617 H HG3  . ARG A 1 1570 ? 199.244 215.972 153.439 1.00 156.32 ? 1538 ARG A HG3  1 
ATOM   16618 H HD2  . ARG A 1 1570 ? 197.090 216.538 153.639 1.00 156.10 ? 1538 ARG A HD2  1 
ATOM   16619 H HD3  . ARG A 1 1570 ? 196.592 215.106 153.163 1.00 156.42 ? 1538 ARG A HD3  1 
ATOM   16620 H HE   . ARG A 1 1570 ? 196.892 214.341 155.220 1.00 156.94 ? 1538 ARG A HE   1 
ATOM   16621 H HH11 . ARG A 1 1570 ? 198.035 217.464 155.205 1.00 156.36 ? 1538 ARG A HH11 1 
ATOM   16622 H HH12 . ARG A 1 1570 ? 198.133 217.585 156.685 1.00 156.84 ? 1538 ARG A HH12 1 
ATOM   16623 H HH21 . ARG A 1 1570 ? 196.991 214.597 157.447 1.00 156.33 ? 1538 ARG A HH21 1 
ATOM   16624 H HH22 . ARG A 1 1570 ? 197.507 215.865 158.035 1.00 156.43 ? 1538 ARG A HH22 1 
ATOM   16625 N N    . GLY A 1 1571 ? 201.775 214.611 152.588 1.00 141.83 ? 1539 GLY A N    1 
ATOM   16626 C CA   . GLY A 1 1571 ? 202.613 213.769 153.409 1.00 141.96 ? 1539 GLY A CA   1 
ATOM   16627 C C    . GLY A 1 1571 ? 203.890 213.294 152.752 1.00 142.76 ? 1539 GLY A C    1 
ATOM   16628 O O    . GLY A 1 1571 ? 204.699 212.637 153.419 1.00 141.72 ? 1539 GLY A O    1 
ATOM   16629 H H    . GLY A 1 1571 ? 201.927 215.452 152.686 1.00 142.47 ? 1539 GLY A H    1 
ATOM   16630 H HA2  . GLY A 1 1571 ? 202.855 214.257 154.211 1.00 142.14 ? 1539 GLY A HA2  1 
ATOM   16631 H HA3  . GLY A 1 1571 ? 202.106 212.986 153.677 1.00 142.37 ? 1539 GLY A HA3  1 
ATOM   16632 N N    . ASP A 1 1572 ? 204.103 213.601 151.475 1.00 141.52 ? 1540 ASP A N    1 
ATOM   16633 C CA   . ASP A 1 1572 ? 205.296 213.181 150.751 1.00 140.93 ? 1540 ASP A CA   1 
ATOM   16634 C C    . ASP A 1 1572 ? 206.103 214.412 150.371 1.00 137.93 ? 1540 ASP A C    1 
ATOM   16635 O O    . ASP A 1 1572 ? 205.604 215.292 149.662 1.00 139.96 ? 1540 ASP A O    1 
ATOM   16636 C CB   . ASP A 1 1572 ? 204.926 212.382 149.501 1.00 143.47 ? 1540 ASP A CB   1 
ATOM   16637 C CG   . ASP A 1 1572 ? 206.144 211.905 148.731 1.00 143.61 ? 1540 ASP A CG   1 
ATOM   16638 O OD1  . ASP A 1 1572 ? 207.275 212.287 149.095 1.00 142.33 ? 1540 ASP A OD1  1 
ATOM   16639 O OD2  . ASP A 1 1572 ? 205.968 211.147 147.755 1.00 143.51 ? 1540 ASP A OD2  1 
ATOM   16640 H H    . ASP A 1 1572 ? 203.557 214.062 150.997 1.00 140.59 ? 1540 ASP A H    1 
ATOM   16641 H HA   . ASP A 1 1572 ? 205.844 212.620 151.320 1.00 140.13 ? 1540 ASP A HA   1 
ATOM   16642 H HB2  . ASP A 1 1572 ? 204.414 211.601 149.764 1.00 140.65 ? 1540 ASP A HB2  1 
ATOM   16643 H HB3  . ASP A 1 1572 ? 204.398 212.942 148.910 1.00 140.72 ? 1540 ASP A HB3  1 
ATOM   16644 N N    . LEU A 1 1573 ? 207.354 214.466 150.833 1.00 121.04 ? 1541 LEU A N    1 
ATOM   16645 C CA   . LEU A 1 1573 ? 208.236 215.554 150.433 1.00 122.67 ? 1541 LEU A CA   1 
ATOM   16646 C C    . LEU A 1 1573 ? 208.739 215.367 149.010 1.00 127.96 ? 1541 LEU A C    1 
ATOM   16647 O O    . LEU A 1 1573 ? 209.090 216.347 148.344 1.00 135.11 ? 1541 LEU A O    1 
ATOM   16648 C CB   . LEU A 1 1573 ? 209.416 215.658 151.397 1.00 121.29 ? 1541 LEU A CB   1 
ATOM   16649 C CG   . LEU A 1 1573 ? 209.067 215.925 152.861 1.00 124.34 ? 1541 LEU A CG   1 
ATOM   16650 C CD1  . LEU A 1 1573 ? 210.333 216.116 153.673 1.00 127.28 ? 1541 LEU A CD1  1 
ATOM   16651 C CD2  . LEU A 1 1573 ? 208.162 217.133 152.998 1.00 124.24 ? 1541 LEU A CD2  1 
ATOM   16652 H H    . LEU A 1 1573 ? 207.708 213.893 151.368 1.00 125.11 ? 1541 LEU A H    1 
ATOM   16653 H HA   . LEU A 1 1573 ? 207.743 216.389 150.464 1.00 125.54 ? 1541 LEU A HA   1 
ATOM   16654 H HB2  . LEU A 1 1573 ? 209.909 214.823 151.365 1.00 124.50 ? 1541 LEU A HB2  1 
ATOM   16655 H HB3  . LEU A 1 1573 ? 209.989 216.382 151.100 1.00 125.26 ? 1541 LEU A HB3  1 
ATOM   16656 H HG   . LEU A 1 1573 ? 208.596 215.156 153.218 1.00 125.16 ? 1541 LEU A HG   1 
ATOM   16657 H HD11 . LEU A 1 1573 ? 210.868 215.309 153.618 1.00 125.23 ? 1541 LEU A HD11 1 
ATOM   16658 H HD12 . LEU A 1 1573 ? 210.091 216.291 154.595 1.00 125.75 ? 1541 LEU A HD12 1 
ATOM   16659 H HD13 . LEU A 1 1573 ? 210.828 216.867 153.311 1.00 125.40 ? 1541 LEU A HD13 1 
ATOM   16660 H HD21 . LEU A 1 1573 ? 208.551 217.873 152.506 1.00 125.54 ? 1541 LEU A HD21 1 
ATOM   16661 H HD22 . LEU A 1 1573 ? 208.087 217.364 153.937 1.00 125.04 ? 1541 LEU A HD22 1 
ATOM   16662 H HD23 . LEU A 1 1573 ? 207.288 216.918 152.638 1.00 125.22 ? 1541 LEU A HD23 1 
ATOM   16663 N N    . SER A 1 1574 ? 208.784 214.125 148.527 1.00 129.04 ? 1542 SER A N    1 
ATOM   16664 C CA   . SER A 1 1574 ? 209.259 213.884 147.171 1.00 128.59 ? 1542 SER A CA   1 
ATOM   16665 C C    . SER A 1 1574 ? 208.358 214.544 146.138 1.00 128.54 ? 1542 SER A C    1 
ATOM   16666 O O    . SER A 1 1574 ? 208.817 214.886 145.043 1.00 124.99 ? 1542 SER A O    1 
ATOM   16667 C CB   . SER A 1 1574 ? 209.350 212.382 146.910 1.00 129.23 ? 1542 SER A CB   1 
ATOM   16668 O OG   . SER A 1 1574 ? 209.825 212.124 145.601 1.00 129.92 ? 1542 SER A OG   1 
ATOM   16669 H H    . SER A 1 1574 ? 208.550 213.419 148.958 1.00 128.09 ? 1542 SER A H    1 
ATOM   16670 H HA   . SER A 1 1574 ? 210.148 214.259 147.077 1.00 127.51 ? 1542 SER A HA   1 
ATOM   16671 H HB2  . SER A 1 1574 ? 209.960 211.986 147.551 1.00 127.60 ? 1542 SER A HB2  1 
ATOM   16672 H HB3  . SER A 1 1574 ? 208.468 211.990 147.006 1.00 128.25 ? 1542 SER A HB3  1 
ATOM   16673 H HG   . SER A 1 1574 ? 209.870 211.295 145.470 1.00 127.61 ? 1542 SER A HG   1 
ATOM   16674 N N    . SER A 1 1575 ? 207.081 214.734 146.465 1.00 126.24 ? 1543 SER A N    1 
ATOM   16675 C CA   . SER A 1 1575 ? 206.121 215.281 145.517 1.00 125.08 ? 1543 SER A CA   1 
ATOM   16676 C C    . SER A 1 1575 ? 206.167 216.800 145.419 1.00 125.30 ? 1543 SER A C    1 
ATOM   16677 O O    . SER A 1 1575 ? 205.556 217.357 144.502 1.00 128.65 ? 1543 SER A O    1 
ATOM   16678 C CB   . SER A 1 1575 ? 204.707 214.849 145.906 1.00 126.50 ? 1543 SER A CB   1 
ATOM   16679 O OG   . SER A 1 1575 ? 204.402 215.262 147.225 1.00 125.78 ? 1543 SER A OG   1 
ATOM   16680 H H    . SER A 1 1575 ? 206.746 214.551 147.235 1.00 126.61 ? 1543 SER A H    1 
ATOM   16681 H HA   . SER A 1 1575 ? 206.310 214.921 144.637 1.00 126.13 ? 1543 SER A HA   1 
ATOM   16682 H HB2  . SER A 1 1575 ? 204.074 215.255 145.293 1.00 126.18 ? 1543 SER A HB2  1 
ATOM   16683 H HB3  . SER A 1 1575 ? 204.646 213.883 145.854 1.00 127.29 ? 1543 SER A HB3  1 
ATOM   16684 H HG   . SER A 1 1575 ? 203.681 214.913 147.476 1.00 127.30 ? 1543 SER A HG   1 
ATOM   16685 N N    . ILE A 1 1576 ? 206.859 217.478 146.331 1.00 115.01 ? 1544 ILE A N    1 
ATOM   16686 C CA   . ILE A 1 1576 ? 206.899 218.936 146.338 1.00 109.41 ? 1544 ILE A CA   1 
ATOM   16687 C C    . ILE A 1 1576 ? 207.299 219.434 144.958 1.00 109.99 ? 1544 ILE A C    1 
ATOM   16688 O O    . ILE A 1 1576 ? 208.358 219.068 144.439 1.00 114.10 ? 1544 ILE A O    1 
ATOM   16689 C CB   . ILE A 1 1576 ? 207.866 219.462 147.411 1.00 109.32 ? 1544 ILE A CB   1 
ATOM   16690 C CG1  . ILE A 1 1576 ? 207.273 219.244 148.802 1.00 111.12 ? 1544 ILE A CG1  1 
ATOM   16691 C CG2  . ILE A 1 1576 ? 208.159 220.933 147.177 1.00 115.62 ? 1544 ILE A CG2  1 
ATOM   16692 C CD1  . ILE A 1 1576 ? 208.242 219.513 149.927 1.00 115.84 ? 1544 ILE A CD1  1 
ATOM   16693 H H    . ILE A 1 1576 ? 207.318 217.114 146.962 1.00 115.75 ? 1544 ILE A H    1 
ATOM   16694 H HA   . ILE A 1 1576 ? 206.013 219.277 146.537 1.00 114.21 ? 1544 ILE A HA   1 
ATOM   16695 H HB   . ILE A 1 1576 ? 208.697 218.966 147.348 1.00 114.62 ? 1544 ILE A HB   1 
ATOM   16696 H HG12 . ILE A 1 1576 ? 206.515 219.838 148.915 1.00 114.12 ? 1544 ILE A HG12 1 
ATOM   16697 H HG13 . ILE A 1 1576 ? 206.983 218.321 148.876 1.00 115.04 ? 1544 ILE A HG13 1 
ATOM   16698 H HG21 . ILE A 1 1576 ? 208.798 221.020 146.453 1.00 115.07 ? 1544 ILE A HG21 1 
ATOM   16699 H HG22 . ILE A 1 1576 ? 208.529 221.321 147.984 1.00 115.13 ? 1544 ILE A HG22 1 
ATOM   16700 H HG23 . ILE A 1 1576 ? 207.332 221.386 146.946 1.00 114.39 ? 1544 ILE A HG23 1 
ATOM   16701 H HD11 . ILE A 1 1576 ? 207.879 219.144 150.747 1.00 115.41 ? 1544 ILE A HD11 1 
ATOM   16702 H HD12 . ILE A 1 1576 ? 209.090 219.091 149.720 1.00 115.05 ? 1544 ILE A HD12 1 
ATOM   16703 H HD13 . ILE A 1 1576 ? 208.362 220.471 150.020 1.00 114.70 ? 1544 ILE A HD13 1 
ATOM   16704 N N    . ARG A 1 1577 ? 206.458 220.272 144.357 1.00 109.05 ? 1545 ARG A N    1 
ATOM   16705 C CA   . ARG A 1 1577 ? 206.738 220.808 143.036 1.00 109.00 ? 1545 ARG A CA   1 
ATOM   16706 C C    . ARG A 1 1577 ? 206.039 222.150 142.885 1.00 106.10 ? 1545 ARG A C    1 
ATOM   16707 O O    . ARG A 1 1577 ? 205.092 222.463 143.609 1.00 105.56 ? 1545 ARG A O    1 
ATOM   16708 C CB   . ARG A 1 1577 ? 206.293 219.843 141.933 1.00 112.89 ? 1545 ARG A CB   1 
ATOM   16709 C CG   . ARG A 1 1577 ? 207.129 218.574 141.850 1.00 116.20 ? 1545 ARG A CG   1 
ATOM   16710 C CD   . ARG A 1 1577 ? 206.684 217.682 140.707 1.00 116.45 ? 1545 ARG A CD   1 
ATOM   16711 N NE   . ARG A 1 1577 ? 206.686 218.396 139.437 1.00 124.12 ? 1545 ARG A NE   1 
ATOM   16712 C CZ   . ARG A 1 1577 ? 207.783 218.733 138.773 1.00 124.54 ? 1545 ARG A CZ   1 
ATOM   16713 N NH1  . ARG A 1 1577 ? 208.988 218.432 139.229 1.00 123.70 ? 1545 ARG A NH1  1 
ATOM   16714 N NH2  . ARG A 1 1577 ? 207.668 219.395 137.625 1.00 117.70 ? 1545 ARG A NH2  1 
ATOM   16715 H H    . ARG A 1 1577 ? 205.717 220.543 144.698 1.00 114.17 ? 1545 ARG A H    1 
ATOM   16716 H HA   . ARG A 1 1577 ? 207.693 220.953 142.945 1.00 113.94 ? 1545 ARG A HA   1 
ATOM   16717 H HB2  . ARG A 1 1577 ? 205.375 219.580 142.100 1.00 114.01 ? 1545 ARG A HB2  1 
ATOM   16718 H HB3  . ARG A 1 1577 ? 206.354 220.299 141.080 1.00 114.25 ? 1545 ARG A HB3  1 
ATOM   16719 H HG2  . ARG A 1 1577 ? 208.059 218.811 141.708 1.00 114.67 ? 1545 ARG A HG2  1 
ATOM   16720 H HG3  . ARG A 1 1577 ? 207.032 218.070 142.672 1.00 114.22 ? 1545 ARG A HG3  1 
ATOM   16721 H HD2  . ARG A 1 1577 ? 207.290 216.928 140.634 1.00 113.68 ? 1545 ARG A HD2  1 
ATOM   16722 H HD3  . ARG A 1 1577 ? 205.781 217.370 140.878 1.00 114.11 ? 1545 ARG A HD3  1 
ATOM   16723 H HE   . ARG A 1 1577 ? 205.943 218.436 139.009 1.00 115.27 ? 1545 ARG A HE   1 
ATOM   16724 H HH11 . ARG A 1 1577 ? 209.076 218.006 139.971 1.00 114.83 ? 1545 ARG A HH11 1 
ATOM   16725 H HH12 . ARG A 1 1577 ? 209.686 218.661 138.782 1.00 115.22 ? 1545 ARG A HH12 1 
ATOM   16726 H HH21 . ARG A 1 1577 ? 206.889 219.596 137.320 1.00 114.47 ? 1545 ARG A HH21 1 
ATOM   16727 H HH22 . ARG A 1 1577 ? 208.373 219.619 137.186 1.00 114.91 ? 1545 ARG A HH22 1 
ATOM   16728 N N    . TRP A 1 1578 ? 206.522 222.942 141.933 1.00 95.01  ? 1546 TRP A N    1 
ATOM   16729 C CA   . TRP A 1 1578 ? 205.960 224.260 141.681 1.00 98.71  ? 1546 TRP A CA   1 
ATOM   16730 C C    . TRP A 1 1578 ? 204.717 224.159 140.810 1.00 104.36 ? 1546 TRP A C    1 
ATOM   16731 O O    . TRP A 1 1578 ? 204.655 223.350 139.882 1.00 111.10 ? 1546 TRP A O    1 
ATOM   16732 C CB   . TRP A 1 1578 ? 206.991 225.160 141.004 1.00 98.18  ? 1546 TRP A CB   1 
ATOM   16733 C CG   . TRP A 1 1578 ? 208.140 225.508 141.883 1.00 100.88 ? 1546 TRP A CG   1 
ATOM   16734 C CD1  . TRP A 1 1578 ? 209.260 224.766 142.096 1.00 102.83 ? 1546 TRP A CD1  1 
ATOM   16735 C CD2  . TRP A 1 1578 ? 208.285 226.691 142.675 1.00 100.16 ? 1546 TRP A CD2  1 
ATOM   16736 N NE1  . TRP A 1 1578 ? 210.097 225.413 142.970 1.00 108.21 ? 1546 TRP A NE1  1 
ATOM   16737 C CE2  . TRP A 1 1578 ? 209.519 226.598 143.340 1.00 100.16 ? 1546 TRP A CE2  1 
ATOM   16738 C CE3  . TRP A 1 1578 ? 207.490 227.820 142.885 1.00 99.24  ? 1546 TRP A CE3  1 
ATOM   16739 C CZ2  . TRP A 1 1578 ? 209.978 227.589 144.200 1.00 99.71  ? 1546 TRP A CZ2  1 
ATOM   16740 C CZ3  . TRP A 1 1578 ? 207.948 228.801 143.737 1.00 98.66  ? 1546 TRP A CZ3  1 
ATOM   16741 C CH2  . TRP A 1 1578 ? 209.180 228.681 144.383 1.00 100.59 ? 1546 TRP A CH2  1 
ATOM   16742 H H    . TRP A 1 1578 ? 207.179 222.737 141.417 1.00 102.34 ? 1546 TRP A H    1 
ATOM   16743 H HA   . TRP A 1 1578 ? 205.708 224.668 142.525 1.00 102.94 ? 1546 TRP A HA   1 
ATOM   16744 H HB2  . TRP A 1 1578 ? 207.341 224.704 140.223 1.00 101.50 ? 1546 TRP A HB2  1 
ATOM   16745 H HB3  . TRP A 1 1578 ? 206.559 225.987 140.738 1.00 102.79 ? 1546 TRP A HB3  1 
ATOM   16746 H HD1  . TRP A 1 1578 ? 209.433 223.940 141.705 1.00 102.53 ? 1546 TRP A HD1  1 
ATOM   16747 H HE1  . TRP A 1 1578 ? 210.859 225.121 143.242 1.00 103.55 ? 1546 TRP A HE1  1 
ATOM   16748 H HE3  . TRP A 1 1578 ? 206.670 227.909 142.456 1.00 102.62 ? 1546 TRP A HE3  1 
ATOM   16749 H HZ2  . TRP A 1 1578 ? 210.798 227.511 144.631 1.00 102.80 ? 1546 TRP A HZ2  1 
ATOM   16750 H HZ3  . TRP A 1 1578 ? 207.427 229.558 143.883 1.00 102.87 ? 1546 TRP A HZ3  1 
ATOM   16751 H HH2  . TRP A 1 1578 ? 209.462 229.360 144.953 1.00 103.37 ? 1546 TRP A HH2  1 
ATOM   16752 N N    . VAL A 1 1579 ? 203.726 224.997 141.110 1.00 107.41 ? 1547 VAL A N    1 
ATOM   16753 C CA   . VAL A 1 1579 ? 202.469 225.026 140.379 1.00 99.42  ? 1547 VAL A CA   1 
ATOM   16754 C C    . VAL A 1 1579 ? 202.153 226.467 140.009 1.00 99.43  ? 1547 VAL A C    1 
ATOM   16755 O O    . VAL A 1 1579 ? 202.604 227.412 140.657 1.00 109.66 ? 1547 VAL A O    1 
ATOM   16756 C CB   . VAL A 1 1579 ? 201.308 224.425 141.194 1.00 92.94  ? 1547 VAL A CB   1 
ATOM   16757 C CG1  . VAL A 1 1579 ? 200.144 224.094 140.287 1.00 102.29 ? 1547 VAL A CG1  1 
ATOM   16758 C CG2  . VAL A 1 1579 ? 201.770 223.196 141.945 1.00 100.39 ? 1547 VAL A CG2  1 
ATOM   16759 H H    . VAL A 1 1579 ? 203.763 225.572 141.749 1.00 104.40 ? 1547 VAL A H    1 
ATOM   16760 H HA   . VAL A 1 1579 ? 202.561 224.517 139.559 1.00 103.48 ? 1547 VAL A HA   1 
ATOM   16761 H HB   . VAL A 1 1579 ? 201.006 225.079 141.844 1.00 101.98 ? 1547 VAL A HB   1 
ATOM   16762 H HG11 . VAL A 1 1579 ? 199.502 223.563 140.784 1.00 104.10 ? 1547 VAL A HG11 1 
ATOM   16763 H HG12 . VAL A 1 1579 ? 199.729 224.918 139.988 1.00 103.48 ? 1547 VAL A HG12 1 
ATOM   16764 H HG13 . VAL A 1 1579 ? 200.469 223.589 139.526 1.00 103.88 ? 1547 VAL A HG13 1 
ATOM   16765 H HG21 . VAL A 1 1579 ? 202.231 222.606 141.329 1.00 103.81 ? 1547 VAL A HG21 1 
ATOM   16766 H HG22 . VAL A 1 1579 ? 200.996 222.746 142.319 1.00 103.40 ? 1547 VAL A HG22 1 
ATOM   16767 H HG23 . VAL A 1 1579 ? 202.370 223.467 142.656 1.00 103.86 ? 1547 VAL A HG23 1 
ATOM   16768 N N    . CYS A 1 1580 ? 201.364 226.626 138.952 1.00 97.03  ? 1548 CYS A N    1 
ATOM   16769 C CA   . CYS A 1 1580 ? 200.918 227.953 138.563 1.00 98.00  ? 1548 CYS A CA   1 
ATOM   16770 C C    . CYS A 1 1580 ? 199.997 228.527 139.630 1.00 104.22 ? 1548 CYS A C    1 
ATOM   16771 O O    . CYS A 1 1580 ? 199.302 227.798 140.340 1.00 105.21 ? 1548 CYS A O    1 
ATOM   16772 C CB   . CYS A 1 1580 ? 200.203 227.907 137.217 1.00 105.86 ? 1548 CYS A CB   1 
ATOM   16773 S SG   . CYS A 1 1580 ? 201.308 227.656 135.815 1.00 126.79 ? 1548 CYS A SG   1 
ATOM   16774 H H    . CYS A 1 1580 ? 201.077 225.989 138.450 1.00 107.62 ? 1548 CYS A H    1 
ATOM   16775 H HA   . CYS A 1 1580 ? 201.688 228.538 138.479 1.00 107.17 ? 1548 CYS A HA   1 
ATOM   16776 H HB2  . CYS A 1 1580 ? 199.564 227.177 137.226 1.00 108.31 ? 1548 CYS A HB2  1 
ATOM   16777 H HB3  . CYS A 1 1580 ? 199.739 228.748 137.081 1.00 107.86 ? 1548 CYS A HB3  1 
ATOM   16778 H HG   . CYS A 1 1580 ? 200.658 227.659 134.806 1.00 109.93 ? 1548 CYS A HG   1 
ATOM   16779 N N    . SER A 1 1581 ? 199.999 229.851 139.739 1.00 108.57 ? 1549 SER A N    1 
ATOM   16780 C CA   . SER A 1 1581 ? 199.314 230.550 140.813 1.00 106.57 ? 1549 SER A CA   1 
ATOM   16781 C C    . SER A 1 1581 ? 198.165 231.378 140.260 1.00 103.91 ? 1549 SER A C    1 
ATOM   16782 O O    . SER A 1 1581 ? 198.200 231.838 139.116 1.00 108.13 ? 1549 SER A O    1 
ATOM   16783 C CB   . SER A 1 1581 ? 200.276 231.461 141.578 1.00 109.05 ? 1549 SER A CB   1 
ATOM   16784 O OG   . SER A 1 1581 ? 199.775 231.756 142.868 1.00 112.49 ? 1549 SER A OG   1 
ATOM   16785 H H    . SER A 1 1581 ? 200.401 230.376 139.189 1.00 107.33 ? 1549 SER A H    1 
ATOM   16786 H HA   . SER A 1 1581 ? 198.948 229.904 141.437 1.00 106.92 ? 1549 SER A HA   1 
ATOM   16787 H HB2  . SER A 1 1581 ? 201.132 231.014 141.666 1.00 107.30 ? 1549 SER A HB2  1 
ATOM   16788 H HB3  . SER A 1 1581 ? 200.384 232.290 141.086 1.00 107.29 ? 1549 SER A HB3  1 
ATOM   16789 H HG   . SER A 1 1581 ? 199.031 232.140 142.806 1.00 108.22 ? 1549 SER A HG   1 
ATOM   16790 N N    . SER A 1 1582 ? 197.147 231.573 141.097 1.00 99.72  ? 1550 SER A N    1 
ATOM   16791 C CA   . SER A 1 1582 ? 195.999 232.381 140.713 1.00 104.25 ? 1550 SER A CA   1 
ATOM   16792 C C    . SER A 1 1582 ? 196.352 233.849 140.548 1.00 102.84 ? 1550 SER A C    1 
ATOM   16793 O O    . SER A 1 1582 ? 195.531 234.612 140.029 1.00 103.25 ? 1550 SER A O    1 
ATOM   16794 C CB   . SER A 1 1582 ? 194.893 232.242 141.758 1.00 106.78 ? 1550 SER A CB   1 
ATOM   16795 O OG   . SER A 1 1582 ? 195.427 232.292 143.067 1.00 105.65 ? 1550 SER A OG   1 
ATOM   16796 H H    . SER A 1 1582 ? 197.101 231.249 141.893 1.00 103.98 ? 1550 SER A H    1 
ATOM   16797 H HA   . SER A 1 1582 ? 195.654 232.058 139.866 1.00 104.68 ? 1550 SER A HA   1 
ATOM   16798 H HB2  . SER A 1 1582 ? 194.260 232.970 141.646 1.00 104.33 ? 1550 SER A HB2  1 
ATOM   16799 H HB3  . SER A 1 1582 ? 194.446 231.392 141.633 1.00 105.14 ? 1550 SER A HB3  1 
ATOM   16800 H HG   . SER A 1 1582 ? 195.822 233.024 143.189 1.00 104.60 ? 1550 SER A HG   1 
ATOM   16801 N N    . LEU A 1 1583 ? 197.547 234.261 140.970 1.00 108.78 ? 1551 LEU A N    1 
ATOM   16802 C CA   . LEU A 1 1583 ? 197.899 235.673 140.945 1.00 109.01 ? 1551 LEU A CA   1 
ATOM   16803 C C    . LEU A 1 1583 ? 197.944 236.233 139.532 1.00 109.50 ? 1551 LEU A C    1 
ATOM   16804 O O    . LEU A 1 1583 ? 197.962 237.456 139.364 1.00 109.90 ? 1551 LEU A O    1 
ATOM   16805 C CB   . LEU A 1 1583 ? 199.249 235.882 141.628 1.00 109.20 ? 1551 LEU A CB   1 
ATOM   16806 C CG   . LEU A 1 1583 ? 199.187 236.230 143.114 1.00 106.74 ? 1551 LEU A CG   1 
ATOM   16807 C CD1  . LEU A 1 1583 ? 198.440 237.527 143.331 1.00 114.35 ? 1551 LEU A CD1  1 
ATOM   16808 C CD2  . LEU A 1 1583 ? 198.539 235.106 143.899 1.00 106.87 ? 1551 LEU A CD2  1 
ATOM   16809 H H    . LEU A 1 1583 ? 198.165 233.746 141.273 1.00 109.67 ? 1551 LEU A H    1 
ATOM   16810 H HA   . LEU A 1 1583 ? 197.226 236.168 141.436 1.00 109.17 ? 1551 LEU A HA   1 
ATOM   16811 H HB2  . LEU A 1 1583 ? 199.768 235.067 141.541 1.00 110.00 ? 1551 LEU A HB2  1 
ATOM   16812 H HB3  . LEU A 1 1583 ? 199.710 236.608 141.179 1.00 109.08 ? 1551 LEU A HB3  1 
ATOM   16813 H HG   . LEU A 1 1583 ? 200.090 236.346 143.448 1.00 109.05 ? 1551 LEU A HG   1 
ATOM   16814 H HD11 . LEU A 1 1583 ? 198.647 238.136 142.605 1.00 110.63 ? 1551 LEU A HD11 1 
ATOM   16815 H HD12 . LEU A 1 1583 ? 198.721 237.909 144.175 1.00 110.51 ? 1551 LEU A HD12 1 
ATOM   16816 H HD13 . LEU A 1 1583 ? 197.487 237.345 143.349 1.00 110.56 ? 1551 LEU A HD13 1 
ATOM   16817 H HD21 . LEU A 1 1583 ? 197.621 235.002 143.604 1.00 109.56 ? 1551 LEU A HD21 1 
ATOM   16818 H HD22 . LEU A 1 1583 ? 198.560 235.328 144.843 1.00 108.52 ? 1551 LEU A HD22 1 
ATOM   16819 H HD23 . LEU A 1 1583 ? 199.033 234.286 143.740 1.00 109.81 ? 1551 LEU A HD23 1 
ATOM   16820 N N    . ARG A 1 1584 ? 197.961 235.370 138.514 1.00 117.67 ? 1552 ARG A N    1 
ATOM   16821 C CA   . ARG A 1 1584 ? 198.017 235.855 137.141 1.00 116.09 ? 1552 ARG A CA   1 
ATOM   16822 C C    . ARG A 1 1584 ? 196.899 236.845 136.859 1.00 120.06 ? 1552 ARG A C    1 
ATOM   16823 O O    . ARG A 1 1584 ? 197.079 237.780 136.071 1.00 122.65 ? 1552 ARG A O    1 
ATOM   16824 C CB   . ARG A 1 1584 ? 197.934 234.682 136.166 1.00 116.35 ? 1552 ARG A CB   1 
ATOM   16825 C CG   . ARG A 1 1584 ? 199.007 233.633 136.375 1.00 123.02 ? 1552 ARG A CG   1 
ATOM   16826 C CD   . ARG A 1 1584 ? 198.742 232.402 135.535 1.00 123.26 ? 1552 ARG A CD   1 
ATOM   16827 N NE   . ARG A 1 1584 ? 198.835 232.692 134.111 1.00 127.23 ? 1552 ARG A NE   1 
ATOM   16828 C CZ   . ARG A 1 1584 ? 198.692 231.786 133.153 1.00 127.11 ? 1552 ARG A CZ   1 
ATOM   16829 N NH1  . ARG A 1 1584 ? 198.439 230.518 133.433 1.00 126.49 ? 1552 ARG A NH1  1 
ATOM   16830 N NH2  . ARG A 1 1584 ? 198.808 232.162 131.883 1.00 124.90 ? 1552 ARG A NH2  1 
ATOM   16831 H H    . ARG A 1 1584 ? 197.939 234.515 138.593 1.00 119.37 ? 1552 ARG A H    1 
ATOM   16832 H HA   . ARG A 1 1584 ? 198.863 236.307 136.998 1.00 119.31 ? 1552 ARG A HA   1 
ATOM   16833 H HB2  . ARG A 1 1584 ? 197.073 234.248 136.271 1.00 119.72 ? 1552 ARG A HB2  1 
ATOM   16834 H HB3  . ARG A 1 1584 ? 198.024 235.020 135.261 1.00 119.94 ? 1552 ARG A HB3  1 
ATOM   16835 H HG2  . ARG A 1 1584 ? 199.867 233.998 136.115 1.00 120.86 ? 1552 ARG A HG2  1 
ATOM   16836 H HG3  . ARG A 1 1584 ? 199.024 233.363 137.306 1.00 120.46 ? 1552 ARG A HG3  1 
ATOM   16837 H HD2  . ARG A 1 1584 ? 199.400 231.723 135.750 1.00 120.89 ? 1552 ARG A HD2  1 
ATOM   16838 H HD3  . ARG A 1 1584 ? 197.848 232.074 135.721 1.00 120.14 ? 1552 ARG A HD3  1 
ATOM   16839 H HE   . ARG A 1 1584 ? 199.113 233.473 133.881 1.00 121.46 ? 1552 ARG A HE   1 
ATOM   16840 H HH11 . ARG A 1 1584 ? 198.362 230.263 134.250 1.00 120.96 ? 1552 ARG A HH11 1 
ATOM   16841 H HH12 . ARG A 1 1584 ? 198.350 229.948 132.795 1.00 121.72 ? 1552 ARG A HH12 1 
ATOM   16842 H HH21 . ARG A 1 1584 ? 198.717 231.583 131.253 1.00 121.36 ? 1552 ARG A HH21 1 
ATOM   16843 H HH22 . ARG A 1 1584 ? 198.973 232.984 131.691 1.00 120.93 ? 1552 ARG A HH22 1 
ATOM   16844 N N    . HIS A 1 1585 ? 195.745 236.658 137.487 1.00 121.40 ? 1553 HIS A N    1 
ATOM   16845 C CA   . HIS A 1 1585 ? 194.615 237.571 137.370 1.00 122.29 ? 1553 HIS A CA   1 
ATOM   16846 C C    . HIS A 1 1585 ? 194.500 238.333 138.682 1.00 123.45 ? 1553 HIS A C    1 
ATOM   16847 O O    . HIS A 1 1585 ? 194.116 237.760 139.706 1.00 124.85 ? 1553 HIS A O    1 
ATOM   16848 C CB   . HIS A 1 1585 ? 193.331 236.806 137.061 1.00 122.60 ? 1553 HIS A CB   1 
ATOM   16849 C CG   . HIS A 1 1585 ? 193.527 235.655 136.126 1.00 125.30 ? 1553 HIS A CG   1 
ATOM   16850 N ND1  . HIS A 1 1585 ? 194.355 235.721 135.027 1.00 124.88 ? 1553 HIS A ND1  1 
ATOM   16851 C CD2  . HIS A 1 1585 ? 193.003 234.406 136.128 1.00 123.33 ? 1553 HIS A CD2  1 
ATOM   16852 C CE1  . HIS A 1 1585 ? 194.332 234.563 134.391 1.00 120.99 ? 1553 HIS A CE1  1 
ATOM   16853 N NE2  . HIS A 1 1585 ? 193.519 233.749 135.038 1.00 122.20 ? 1553 HIS A NE2  1 
ATOM   16854 H H    . HIS A 1 1585 ? 195.588 235.988 138.003 1.00 121.22 ? 1553 HIS A H    1 
ATOM   16855 H HA   . HIS A 1 1585 ? 194.777 238.205 136.655 1.00 121.75 ? 1553 HIS A HA   1 
ATOM   16856 H HB2  . HIS A 1 1585 ? 192.968 236.456 137.890 1.00 121.65 ? 1553 HIS A HB2  1 
ATOM   16857 H HB3  . HIS A 1 1585 ? 192.694 237.414 136.654 1.00 122.35 ? 1553 HIS A HB3  1 
ATOM   16858 H HD1  . HIS A 1 1585 ? 194.814 236.408 134.791 1.00 122.15 ? 1553 HIS A HD1  1 
ATOM   16859 H HD2  . HIS A 1 1585 ? 192.405 234.059 136.750 1.00 122.12 ? 1553 HIS A HD2  1 
ATOM   16860 H HE1  . HIS A 1 1585 ? 194.807 234.357 133.618 1.00 121.41 ? 1553 HIS A HE1  1 
ATOM   16861 N N    . ALA A 1 1586 ? 194.835 239.620 138.654 1.00 136.32 ? 1554 ALA A N    1 
ATOM   16862 C CA   . ALA A 1 1586 ? 194.806 240.427 139.865 1.00 137.35 ? 1554 ALA A CA   1 
ATOM   16863 C C    . ALA A 1 1586 ? 194.642 241.888 139.483 1.00 141.25 ? 1554 ALA A C    1 
ATOM   16864 O O    . ALA A 1 1586 ? 194.865 242.279 138.335 1.00 138.20 ? 1554 ALA A O    1 
ATOM   16865 C CB   . ALA A 1 1586 ? 196.074 240.229 140.700 1.00 135.32 ? 1554 ALA A CB   1 
ATOM   16866 H H    . ALA A 1 1586 ? 195.081 240.046 137.949 1.00 136.47 ? 1554 ALA A H    1 
ATOM   16867 H HA   . ALA A 1 1586 ? 194.045 240.165 140.405 1.00 136.80 ? 1554 ALA A HA   1 
ATOM   16868 H HB1  . ALA A 1 1586 ? 196.845 240.486 140.169 1.00 136.78 ? 1554 ALA A HB1  1 
ATOM   16869 H HB2  . ALA A 1 1586 ? 196.143 239.295 140.953 1.00 136.16 ? 1554 ALA A HB2  1 
ATOM   16870 H HB3  . ALA A 1 1586 ? 196.019 240.784 141.493 1.00 136.91 ? 1554 ALA A HB3  1 
ATOM   16871 N N    . GLN A 1 1587 ? 194.246 242.689 140.469 1.00 181.42 ? 1555 GLN A N    1 
ATOM   16872 C CA   . GLN A 1 1587 ? 194.035 244.119 140.278 1.00 183.25 ? 1555 GLN A CA   1 
ATOM   16873 C C    . GLN A 1 1587 ? 195.139 244.894 140.984 1.00 181.93 ? 1555 GLN A C    1 
ATOM   16874 O O    . GLN A 1 1587 ? 195.189 244.892 142.224 1.00 177.09 ? 1555 GLN A O    1 
ATOM   16875 C CB   . GLN A 1 1587 ? 192.666 244.537 140.815 1.00 182.10 ? 1555 GLN A CB   1 
ATOM   16876 C CG   . GLN A 1 1587 ? 191.516 243.659 140.345 1.00 180.62 ? 1555 GLN A CG   1 
ATOM   16877 C CD   . GLN A 1 1587 ? 191.349 242.410 141.189 1.00 179.19 ? 1555 GLN A CD   1 
ATOM   16878 O OE1  . GLN A 1 1587 ? 192.245 241.570 141.258 1.00 179.05 ? 1555 GLN A OE1  1 
ATOM   16879 N NE2  . GLN A 1 1587 ? 190.198 242.284 141.838 1.00 176.07 ? 1555 GLN A NE2  1 
ATOM   16880 H H    . GLN A 1 1587 ? 194.092 242.422 141.272 1.00 178.20 ? 1555 GLN A H    1 
ATOM   16881 H HA   . GLN A 1 1587 ? 194.056 244.322 139.331 1.00 178.67 ? 1555 GLN A HA   1 
ATOM   16882 H HB2  . GLN A 1 1587 ? 192.688 244.502 141.784 1.00 178.80 ? 1555 GLN A HB2  1 
ATOM   16883 H HB3  . GLN A 1 1587 ? 192.482 245.444 140.524 1.00 178.87 ? 1555 GLN A HB3  1 
ATOM   16884 H HG2  . GLN A 1 1587 ? 190.691 244.167 140.393 1.00 178.86 ? 1555 GLN A HG2  1 
ATOM   16885 H HG3  . GLN A 1 1587 ? 191.683 243.383 139.431 1.00 178.55 ? 1555 GLN A HG3  1 
ATOM   16886 H HE21 . GLN A 1 1587 ? 189.594 242.893 141.766 1.00 178.42 ? 1555 GLN A HE21 1 
ATOM   16887 H HE22 . GLN A 1 1587 ? 190.055 241.593 142.330 1.00 178.19 ? 1555 GLN A HE22 1 
ATOM   16888 N N    . PRO A 1 1588 ? 196.041 245.565 140.261 1.00 204.15 ? 1556 PRO A N    1 
ATOM   16889 C CA   . PRO A 1 1588 ? 197.076 246.356 140.945 1.00 204.23 ? 1556 PRO A CA   1 
ATOM   16890 C C    . PRO A 1 1588 ? 196.556 247.657 141.530 1.00 205.68 ? 1556 PRO A C    1 
ATOM   16891 O O    . PRO A 1 1588 ? 197.218 248.232 142.403 1.00 203.53 ? 1556 PRO A O    1 
ATOM   16892 C CB   . PRO A 1 1588 ? 198.102 246.615 139.837 1.00 203.62 ? 1556 PRO A CB   1 
ATOM   16893 C CG   . PRO A 1 1588 ? 197.284 246.645 138.592 1.00 202.43 ? 1556 PRO A CG   1 
ATOM   16894 C CD   . PRO A 1 1588 ? 196.179 245.637 138.795 1.00 202.31 ? 1556 PRO A CD   1 
ATOM   16895 H HA   . PRO A 1 1588 ? 197.490 245.832 141.648 1.00 201.75 ? 1556 PRO A HA   1 
ATOM   16896 H HB2  . PRO A 1 1588 ? 198.539 247.469 139.984 1.00 202.13 ? 1556 PRO A HB2  1 
ATOM   16897 H HB3  . PRO A 1 1588 ? 198.749 245.893 139.808 1.00 201.80 ? 1556 PRO A HB3  1 
ATOM   16898 H HG2  . PRO A 1 1588 ? 196.915 247.534 138.469 1.00 201.79 ? 1556 PRO A HG2  1 
ATOM   16899 H HG3  . PRO A 1 1588 ? 197.836 246.398 137.834 1.00 201.82 ? 1556 PRO A HG3  1 
ATOM   16900 H HD2  . PRO A 1 1588 ? 195.355 245.957 138.394 1.00 201.20 ? 1556 PRO A HD2  1 
ATOM   16901 H HD3  . PRO A 1 1588 ? 196.438 244.775 138.436 1.00 201.23 ? 1556 PRO A HD3  1 
ATOM   16902 N N    . THR A 1 1589 ? 195.395 248.136 141.079 1.00 219.05 ? 1557 THR A N    1 
ATOM   16903 C CA   . THR A 1 1589 ? 194.913 249.446 141.507 1.00 218.12 ? 1557 THR A CA   1 
ATOM   16904 C C    . THR A 1 1589 ? 194.598 249.470 142.998 1.00 217.67 ? 1557 THR A C    1 
ATOM   16905 O O    . THR A 1 1589 ? 194.859 250.470 143.678 1.00 216.26 ? 1557 THR A O    1 
ATOM   16906 C CB   . THR A 1 1589 ? 193.677 249.839 140.696 1.00 217.27 ? 1557 THR A CB   1 
ATOM   16907 O OG1  . THR A 1 1589 ? 193.292 251.181 141.024 1.00 216.93 ? 1557 THR A OG1  1 
ATOM   16908 C CG2  . THR A 1 1589 ? 192.514 248.895 140.983 1.00 215.78 ? 1557 THR A CG2  1 
ATOM   16909 H H    . THR A 1 1589 ? 194.875 247.727 140.530 1.00 214.67 ? 1557 THR A H    1 
ATOM   16910 H HA   . THR A 1 1589 ? 195.604 250.106 141.338 1.00 214.83 ? 1557 THR A HA   1 
ATOM   16911 H HB   . THR A 1 1589 ? 193.885 249.788 139.750 1.00 214.84 ? 1557 THR A HB   1 
ATOM   16912 H HG1  . THR A 1 1589 ? 193.093 251.233 141.839 1.00 214.92 ? 1557 THR A HG1  1 
ATOM   16913 H HG21 . THR A 1 1589 ? 191.816 249.020 140.321 1.00 214.60 ? 1557 THR A HG21 1 
ATOM   16914 H HG22 . THR A 1 1589 ? 192.816 247.974 140.952 1.00 214.49 ? 1557 THR A HG22 1 
ATOM   16915 H HG23 . THR A 1 1589 ? 192.147 249.076 141.863 1.00 214.93 ? 1557 THR A HG23 1 
ATOM   16916 N N    . CYS A 1 1590 ? 194.038 248.388 143.523 1.00 199.14 ? 1558 CYS A N    1 
ATOM   16917 C CA   . CYS A 1 1590 ? 193.536 248.388 144.889 1.00 195.80 ? 1558 CYS A CA   1 
ATOM   16918 C C    . CYS A 1 1590 ? 194.658 248.718 145.869 1.00 194.74 ? 1558 CYS A C    1 
ATOM   16919 O O    . CYS A 1 1590 ? 195.697 248.040 145.857 1.00 194.45 ? 1558 CYS A O    1 
ATOM   16920 C CB   . CYS A 1 1590 ? 192.930 247.029 145.227 1.00 191.71 ? 1558 CYS A CB   1 
ATOM   16921 S SG   . CYS A 1 1590 ? 191.467 246.611 144.255 1.00 189.77 ? 1558 CYS A SG   1 
ATOM   16922 H H    . CYS A 1 1590 ? 193.937 247.641 143.109 1.00 193.41 ? 1558 CYS A H    1 
ATOM   16923 H HA   . CYS A 1 1590 ? 192.837 249.054 144.965 1.00 192.80 ? 1558 CYS A HA   1 
ATOM   16924 H HB2  . CYS A 1 1590 ? 193.596 246.344 145.065 1.00 192.26 ? 1558 CYS A HB2  1 
ATOM   16925 H HB3  . CYS A 1 1590 ? 192.675 247.026 146.163 1.00 191.96 ? 1558 CYS A HB3  1 
ATOM   16926 H HG   . CYS A 1 1590 ? 191.762 246.601 143.092 1.00 192.28 ? 1558 CYS A HG   1 
ATOM   16927 N N    . PRO A 1 1591 ? 194.503 249.734 146.722 1.00 169.24 ? 1559 PRO A N    1 
ATOM   16928 C CA   . PRO A 1 1591 ? 195.546 249.996 147.726 1.00 168.12 ? 1559 PRO A CA   1 
ATOM   16929 C C    . PRO A 1 1591 ? 195.764 248.830 148.669 1.00 166.61 ? 1559 PRO A C    1 
ATOM   16930 O O    . PRO A 1 1591 ? 196.894 248.609 149.119 1.00 164.06 ? 1559 PRO A O    1 
ATOM   16931 C CB   . PRO A 1 1591 ? 195.022 251.237 148.462 1.00 164.06 ? 1559 PRO A CB   1 
ATOM   16932 C CG   . PRO A 1 1591 ? 193.550 251.219 148.233 1.00 159.98 ? 1559 PRO A CG   1 
ATOM   16933 C CD   . PRO A 1 1591 ? 193.368 250.663 146.855 1.00 162.20 ? 1559 PRO A CD   1 
ATOM   16934 H HA   . PRO A 1 1591 ? 196.385 250.214 147.289 1.00 164.67 ? 1559 PRO A HA   1 
ATOM   16935 N N    . GLY A 1 1592 ? 194.711 248.074 148.984 1.00 138.52 ? 1560 GLY A N    1 
ATOM   16936 C CA   . GLY A 1 1592 ? 194.868 246.903 149.825 1.00 131.70 ? 1560 GLY A CA   1 
ATOM   16937 C C    . GLY A 1 1592 ? 195.576 245.755 149.142 1.00 133.13 ? 1560 GLY A C    1 
ATOM   16938 O O    . GLY A 1 1592 ? 196.117 244.880 149.825 1.00 130.47 ? 1560 GLY A O    1 
ATOM   16939 H H    . GLY A 1 1592 ? 193.905 248.221 148.722 1.00 135.96 ? 1560 GLY A H    1 
ATOM   16940 H HA2  . GLY A 1 1592 ? 195.373 247.145 150.617 1.00 134.72 ? 1560 GLY A HA2  1 
ATOM   16941 H HA3  . GLY A 1 1592 ? 193.992 246.594 150.107 1.00 133.40 ? 1560 GLY A HA3  1 
ATOM   16942 N N    . ALA A 1 1593 ? 195.582 245.733 147.812 1.00 144.71 ? 1561 ALA A N    1 
ATOM   16943 C CA   . ALA A 1 1593 ? 196.262 244.672 147.084 1.00 144.79 ? 1561 ALA A CA   1 
ATOM   16944 C C    . ALA A 1 1593 ? 197.757 244.698 147.363 1.00 138.85 ? 1561 ALA A C    1 
ATOM   16945 O O    . ALA A 1 1593 ? 198.293 243.779 147.988 1.00 137.78 ? 1561 ALA A O    1 
ATOM   16946 C CB   . ALA A 1 1593 ? 196.003 244.807 145.582 1.00 147.69 ? 1561 ALA A CB   1 
ATOM   16947 H H    . ALA A 1 1593 ? 195.199 246.318 147.311 1.00 144.31 ? 1561 ALA A H    1 
ATOM   16948 H HA   . ALA A 1 1593 ? 195.915 243.815 147.375 1.00 142.73 ? 1561 ALA A HA   1 
ATOM   16949 H HB1  . ALA A 1 1593 ? 196.256 245.699 145.298 1.00 144.83 ? 1561 ALA A HB1  1 
ATOM   16950 H HB2  . ALA A 1 1593 ? 196.533 244.148 145.107 1.00 143.76 ? 1561 ALA A HB2  1 
ATOM   16951 H HB3  . ALA A 1 1593 ? 195.060 244.661 145.410 1.00 143.75 ? 1561 ALA A HB3  1 
ATOM   16952 N N    . GLN A 1 1594 ? 198.430 245.757 146.928 1.00 122.48 ? 1562 GLN A N    1 
ATOM   16953 C CA   . GLN A 1 1594 ? 199.872 245.903 147.099 1.00 123.25 ? 1562 GLN A CA   1 
ATOM   16954 C C    . GLN A 1 1594 ? 200.598 244.601 146.759 1.00 122.84 ? 1562 GLN A C    1 
ATOM   16955 O O    . GLN A 1 1594 ? 201.240 243.973 147.602 1.00 127.08 ? 1562 GLN A O    1 
ATOM   16956 C CB   . GLN A 1 1594 ? 200.201 246.360 148.521 1.00 124.32 ? 1562 GLN A CB   1 
ATOM   16957 C CG   . GLN A 1 1594 ? 201.509 247.119 148.634 1.00 123.86 ? 1562 GLN A CG   1 
ATOM   16958 C CD   . GLN A 1 1594 ? 201.521 248.385 147.806 1.00 128.70 ? 1562 GLN A CD   1 
ATOM   16959 O OE1  . GLN A 1 1594 ? 200.691 249.272 147.998 1.00 130.27 ? 1562 GLN A OE1  1 
ATOM   16960 N NE2  . GLN A 1 1594 ? 202.458 248.471 146.871 1.00 127.47 ? 1562 GLN A NE2  1 
ATOM   16961 H H    . GLN A 1 1594 ? 198.065 246.422 146.522 1.00 126.46 ? 1562 GLN A H    1 
ATOM   16962 H HA   . GLN A 1 1594 ? 200.186 246.581 146.481 1.00 125.41 ? 1562 GLN A HA   1 
ATOM   16963 H HB2  . GLN A 1 1594 ? 199.493 246.946 148.830 1.00 125.42 ? 1562 GLN A HB2  1 
ATOM   16964 H HB3  . GLN A 1 1594 ? 200.258 245.583 149.097 1.00 125.62 ? 1562 GLN A HB3  1 
ATOM   16965 H HG2  . GLN A 1 1594 ? 201.654 247.365 149.562 1.00 124.58 ? 1562 GLN A HG2  1 
ATOM   16966 H HG3  . GLN A 1 1594 ? 202.232 246.551 148.325 1.00 125.02 ? 1562 GLN A HG3  1 
ATOM   16967 H HE21 . GLN A 1 1594 ? 203.019 247.829 146.765 1.00 125.19 ? 1562 GLN A HE21 1 
ATOM   16968 H HE22 . GLN A 1 1594 ? 202.506 249.171 146.373 1.00 125.35 ? 1562 GLN A HE22 1 
ATOM   16969 N N    . LEU A 1 1595 ? 200.477 244.195 145.499 1.00 111.75 ? 1563 LEU A N    1 
ATOM   16970 C CA   . LEU A 1 1595 ? 201.161 242.994 145.040 1.00 113.18 ? 1563 LEU A CA   1 
ATOM   16971 C C    . LEU A 1 1595 ? 202.667 243.170 145.157 1.00 119.81 ? 1563 LEU A C    1 
ATOM   16972 O O    . LEU A 1 1595 ? 203.215 244.203 144.765 1.00 125.76 ? 1563 LEU A O    1 
ATOM   16973 C CB   . LEU A 1 1595 ? 200.779 242.688 143.595 1.00 110.90 ? 1563 LEU A CB   1 
ATOM   16974 C CG   . LEU A 1 1595 ? 201.046 241.253 143.147 1.00 112.96 ? 1563 LEU A CG   1 
ATOM   16975 C CD1  . LEU A 1 1595 ? 200.033 240.304 143.754 1.00 118.75 ? 1563 LEU A CD1  1 
ATOM   16976 C CD2  . LEU A 1 1595 ? 201.025 241.155 141.635 1.00 114.18 ? 1563 LEU A CD2  1 
ATOM   16977 H H    . LEU A 1 1595 ? 200.010 244.593 144.896 1.00 115.53 ? 1563 LEU A H    1 
ATOM   16978 H HA   . LEU A 1 1595 ? 200.899 242.245 145.597 1.00 115.75 ? 1563 LEU A HA   1 
ATOM   16979 H HB2  . LEU A 1 1595 ? 199.830 242.856 143.484 1.00 115.40 ? 1563 LEU A HB2  1 
ATOM   16980 H HB3  . LEU A 1 1595 ? 201.284 243.276 143.011 1.00 114.98 ? 1563 LEU A HB3  1 
ATOM   16981 H HG   . LEU A 1 1595 ? 201.927 240.985 143.452 1.00 114.87 ? 1563 LEU A HG   1 
ATOM   16982 H HD11 . LEU A 1 1595 ? 199.832 240.584 144.660 1.00 116.08 ? 1563 LEU A HD11 1 
ATOM   16983 H HD12 . LEU A 1 1595 ? 200.407 239.409 143.761 1.00 116.24 ? 1563 LEU A HD12 1 
ATOM   16984 H HD13 . LEU A 1 1595 ? 199.225 240.322 143.217 1.00 116.27 ? 1563 LEU A HD13 1 
ATOM   16985 H HD21 . LEU A 1 1595 ? 200.158 241.447 141.313 1.00 115.54 ? 1563 LEU A HD21 1 
ATOM   16986 H HD22 . LEU A 1 1595 ? 201.181 240.233 141.377 1.00 115.18 ? 1563 LEU A HD22 1 
ATOM   16987 H HD23 . LEU A 1 1595 ? 201.723 241.723 141.272 1.00 115.31 ? 1563 LEU A HD23 1 
ATOM   16988 N N    . CYS A 1 1596 ? 203.339 242.152 145.690 1.00 116.96 ? 1564 CYS A N    1 
ATOM   16989 C CA   . CYS A 1 1596 ? 204.767 242.214 145.961 1.00 112.01 ? 1564 CYS A CA   1 
ATOM   16990 C C    . CYS A 1 1596 ? 205.470 241.027 145.324 1.00 106.43 ? 1564 CYS A C    1 
ATOM   16991 O O    . CYS A 1 1596 ? 204.981 239.897 145.388 1.00 106.31 ? 1564 CYS A O    1 
ATOM   16992 C CB   . CYS A 1 1596 ? 205.043 242.218 147.466 1.00 110.93 ? 1564 CYS A CB   1 
ATOM   16993 S SG   . CYS A 1 1596 ? 204.507 243.716 148.313 1.00 136.63 ? 1564 CYS A SG   1 
ATOM   16994 H H    . CYS A 1 1596 ? 202.980 241.401 145.906 1.00 114.82 ? 1564 CYS A H    1 
ATOM   16995 H HA   . CYS A 1 1596 ? 205.136 243.026 145.581 1.00 114.61 ? 1564 CYS A HA   1 
ATOM   16996 H HB2  . CYS A 1 1596 ? 204.579 241.468 147.870 1.00 114.29 ? 1564 CYS A HB2  1 
ATOM   16997 H HB3  . CYS A 1 1596 ? 205.999 242.125 147.607 1.00 113.99 ? 1564 CYS A HB3  1 
ATOM   16998 H HG   . CYS A 1 1596 ? 205.090 244.659 147.853 1.00 116.39 ? 1564 CYS A HG   1 
ATOM   16999 N N    . THR A 1 1597 ? 206.617 241.291 144.708 1.00 101.15 ? 1565 THR A N    1 
ATOM   17000 C CA   . THR A 1 1597 ? 207.466 240.223 144.210 1.00 99.79  ? 1565 THR A CA   1 
ATOM   17001 C C    . THR A 1 1597 ? 208.230 239.586 145.362 1.00 106.76 ? 1565 THR A C    1 
ATOM   17002 O O    . THR A 1 1597 ? 208.612 240.255 146.325 1.00 119.45 ? 1565 THR A O    1 
ATOM   17003 C CB   . THR A 1 1597 ? 208.450 240.755 143.172 1.00 107.60 ? 1565 THR A CB   1 
ATOM   17004 O OG1  . THR A 1 1597 ? 207.732 241.201 142.017 1.00 117.89 ? 1565 THR A OG1  1 
ATOM   17005 C CG2  . THR A 1 1597 ? 209.430 239.671 142.765 1.00 107.99 ? 1565 THR A CG2  1 
ATOM   17006 H H    . THR A 1 1597 ? 206.924 242.082 144.567 1.00 110.43 ? 1565 THR A H    1 
ATOM   17007 H HA   . THR A 1 1597 ? 206.918 239.542 143.791 1.00 109.41 ? 1565 THR A HA   1 
ATOM   17008 H HB   . THR A 1 1597 ? 208.950 241.496 143.549 1.00 110.58 ? 1565 THR A HB   1 
ATOM   17009 H HG1  . THR A 1 1597 ? 208.270 241.468 141.429 1.00 111.57 ? 1565 THR A HG1  1 
ATOM   17010 H HG21 . THR A 1 1597 ? 210.100 239.549 143.455 1.00 110.13 ? 1565 THR A HG21 1 
ATOM   17011 H HG22 . THR A 1 1597 ? 208.960 238.833 142.630 1.00 110.49 ? 1565 THR A HG22 1 
ATOM   17012 H HG23 . THR A 1 1597 ? 209.875 239.920 141.939 1.00 110.66 ? 1565 THR A HG23 1 
ATOM   17013 N N    . VAL A 1 1598 ? 208.457 238.282 145.255 1.00 91.75  ? 1566 VAL A N    1 
ATOM   17014 C CA   . VAL A 1 1598 ? 209.140 237.515 146.288 1.00 91.58  ? 1566 VAL A CA   1 
ATOM   17015 C C    . VAL A 1 1598 ? 210.560 237.236 145.828 1.00 92.10  ? 1566 VAL A C    1 
ATOM   17016 O O    . VAL A 1 1598 ? 210.776 236.781 144.698 1.00 97.89  ? 1566 VAL A O    1 
ATOM   17017 C CB   . VAL A 1 1598 ? 208.399 236.204 146.590 1.00 89.69  ? 1566 VAL A CB   1 
ATOM   17018 C CG1  . VAL A 1 1598 ? 209.037 235.498 147.773 1.00 89.02  ? 1566 VAL A CG1  1 
ATOM   17019 C CG2  . VAL A 1 1598 ? 206.933 236.480 146.848 1.00 97.40  ? 1566 VAL A CG2  1 
ATOM   17020 H H    . VAL A 1 1598 ? 208.219 237.809 144.577 1.00 95.98  ? 1566 VAL A H    1 
ATOM   17021 H HA   . VAL A 1 1598 ? 209.180 238.036 147.106 1.00 96.59  ? 1566 VAL A HA   1 
ATOM   17022 H HB   . VAL A 1 1598 ? 208.465 235.620 145.819 1.00 96.52  ? 1566 VAL A HB   1 
ATOM   17023 H HG11 . VAL A 1 1598 ? 209.807 236.007 148.070 1.00 95.68  ? 1566 VAL A HG11 1 
ATOM   17024 H HG12 . VAL A 1 1598 ? 208.394 235.431 148.495 1.00 96.08  ? 1566 VAL A HG12 1 
ATOM   17025 H HG13 . VAL A 1 1598 ? 209.316 234.611 147.497 1.00 95.54  ? 1566 VAL A HG13 1 
ATOM   17026 H HG21 . VAL A 1 1598 ? 206.459 236.468 146.003 1.00 97.33  ? 1566 VAL A HG21 1 
ATOM   17027 H HG22 . VAL A 1 1598 ? 206.846 237.353 147.263 1.00 96.39  ? 1566 VAL A HG22 1 
ATOM   17028 H HG23 . VAL A 1 1598 ? 206.574 235.798 147.437 1.00 96.97  ? 1566 VAL A HG23 1 
ATOM   17029 N N    . TYR A 1 1599 ? 211.529 237.511 146.697 1.00 91.58  ? 1567 TYR A N    1 
ATOM   17030 C CA   . TYR A 1 1599 ? 212.924 237.178 146.449 1.00 87.98  ? 1567 TYR A CA   1 
ATOM   17031 C C    . TYR A 1 1599 ? 213.410 236.043 147.335 1.00 94.00  ? 1567 TYR A C    1 
ATOM   17032 O O    . TYR A 1 1599 ? 213.993 235.076 146.837 1.00 105.45 ? 1567 TYR A O    1 
ATOM   17033 C CB   . TYR A 1 1599 ? 213.811 238.409 146.656 1.00 89.27  ? 1567 TYR A CB   1 
ATOM   17034 C CG   . TYR A 1 1599 ? 213.808 239.365 145.490 1.00 94.75  ? 1567 TYR A CG   1 
ATOM   17035 C CD1  . TYR A 1 1599 ? 212.621 239.795 144.924 1.00 98.79  ? 1567 TYR A CD1  1 
ATOM   17036 C CD2  . TYR A 1 1599 ? 214.995 239.832 144.950 1.00 98.25  ? 1567 TYR A CD2  1 
ATOM   17037 C CE1  . TYR A 1 1599 ? 212.615 240.668 143.859 1.00 96.23  ? 1567 TYR A CE1  1 
ATOM   17038 C CE2  . TYR A 1 1599 ? 214.998 240.703 143.885 1.00 99.16  ? 1567 TYR A CE2  1 
ATOM   17039 C CZ   . TYR A 1 1599 ? 213.805 241.118 143.343 1.00 93.48  ? 1567 TYR A CZ   1 
ATOM   17040 O OH   . TYR A 1 1599 ? 213.801 241.987 142.281 1.00 98.46  ? 1567 TYR A OH   1 
ATOM   17041 H H    . TYR A 1 1599 ? 211.398 237.900 147.453 1.00 98.67  ? 1567 TYR A H    1 
ATOM   17042 H HA   . TYR A 1 1599 ? 213.022 236.896 145.526 1.00 97.71  ? 1567 TYR A HA   1 
ATOM   17043 H HB2  . TYR A 1 1599 ? 213.502 238.893 147.437 1.00 98.07  ? 1567 TYR A HB2  1 
ATOM   17044 H HB3  . TYR A 1 1599 ? 214.725 238.115 146.794 1.00 97.45  ? 1567 TYR A HB3  1 
ATOM   17045 H HD1  . TYR A 1 1599 ? 211.813 239.494 145.271 1.00 99.11  ? 1567 TYR A HD1  1 
ATOM   17046 H HD2  . TYR A 1 1599 ? 215.804 239.553 145.316 1.00 98.68  ? 1567 TYR A HD2  1 
ATOM   17047 H HE1  . TYR A 1 1599 ? 211.810 240.950 143.489 1.00 98.75  ? 1567 TYR A HE1  1 
ATOM   17048 H HE2  . TYR A 1 1599 ? 215.804 241.009 143.534 1.00 99.26  ? 1567 TYR A HE2  1 
ATOM   17049 H HH   . TYR A 1 1599 ? 214.589 242.196 142.080 1.00 99.21  ? 1567 TYR A HH   1 
ATOM   17050 N N    . TYR A 1 1600 ? 213.184 236.136 148.642 1.00 89.06  ? 1568 TYR A N    1 
ATOM   17051 C CA   . TYR A 1 1600 ? 213.524 235.074 149.577 1.00 85.11  ? 1568 TYR A CA   1 
ATOM   17052 C C    . TYR A 1 1600 ? 212.307 234.765 150.430 1.00 85.99  ? 1568 TYR A C    1 
ATOM   17053 O O    . TYR A 1 1600 ? 211.664 235.680 150.951 1.00 94.38  ? 1568 TYR A O    1 
ATOM   17054 C CB   . TYR A 1 1600 ? 214.701 235.472 150.467 1.00 87.12  ? 1568 TYR A CB   1 
ATOM   17055 C CG   . TYR A 1 1600 ? 215.962 235.790 149.704 1.00 89.38  ? 1568 TYR A CG   1 
ATOM   17056 C CD1  . TYR A 1 1600 ? 216.893 234.803 149.425 1.00 94.02  ? 1568 TYR A CD1  1 
ATOM   17057 C CD2  . TYR A 1 1600 ? 216.222 237.077 149.264 1.00 94.18  ? 1568 TYR A CD2  1 
ATOM   17058 C CE1  . TYR A 1 1600 ? 218.046 235.087 148.729 1.00 94.81  ? 1568 TYR A CE1  1 
ATOM   17059 C CE2  . TYR A 1 1600 ? 217.372 237.371 148.568 1.00 100.59 ? 1568 TYR A CE2  1 
ATOM   17060 C CZ   . TYR A 1 1600 ? 218.281 236.372 148.303 1.00 100.77 ? 1568 TYR A CZ   1 
ATOM   17061 O OH   . TYR A 1 1600 ? 219.431 236.661 147.607 1.00 98.61  ? 1568 TYR A OH   1 
ATOM   17062 H H    . TYR A 1 1600 ? 212.826 236.821 149.018 1.00 95.42  ? 1568 TYR A H    1 
ATOM   17063 H HA   . TYR A 1 1600 ? 213.767 234.273 149.088 1.00 94.73  ? 1568 TYR A HA   1 
ATOM   17064 H HB2  . TYR A 1 1600 ? 214.455 236.262 150.975 1.00 95.30  ? 1568 TYR A HB2  1 
ATOM   17065 H HB3  . TYR A 1 1600 ? 214.897 234.740 151.073 1.00 94.34  ? 1568 TYR A HB3  1 
ATOM   17066 H HD1  . TYR A 1 1600 ? 216.735 233.932 149.713 1.00 95.15  ? 1568 TYR A HD1  1 
ATOM   17067 H HD2  . TYR A 1 1600 ? 215.610 237.753 149.442 1.00 95.65  ? 1568 TYR A HD2  1 
ATOM   17068 H HE1  . TYR A 1 1600 ? 218.662 234.413 148.549 1.00 94.58  ? 1568 TYR A HE1  1 
ATOM   17069 H HE2  . TYR A 1 1600 ? 217.534 238.240 148.278 1.00 95.98  ? 1568 TYR A HE2  1 
ATOM   17070 H HH   . TYR A 1 1600 ? 219.449 237.477 147.410 1.00 95.39  ? 1568 TYR A HH   1 
ATOM   17071 N N    . ALA A 1 1601 ? 211.994 233.482 150.571 1.00 83.36  ? 1569 ALA A N    1 
ATOM   17072 C CA   . ALA A 1 1601 ? 210.890 233.023 151.400 1.00 84.89  ? 1569 ALA A CA   1 
ATOM   17073 C C    . ALA A 1 1601 ? 211.431 232.064 152.446 1.00 91.66  ? 1569 ALA A C    1 
ATOM   17074 O O    . ALA A 1 1601 ? 212.247 231.193 152.130 1.00 101.42 ? 1569 ALA A O    1 
ATOM   17075 C CB   . ALA A 1 1601 ? 209.814 232.338 150.557 1.00 90.18  ? 1569 ALA A CB   1 
ATOM   17076 H H    . ALA A 1 1601 ? 212.419 232.842 150.183 1.00 92.78  ? 1569 ALA A H    1 
ATOM   17077 H HA   . ALA A 1 1601 ? 210.487 233.779 151.855 1.00 91.98  ? 1569 ALA A HA   1 
ATOM   17078 H HB1  . ALA A 1 1601 ? 210.206 231.576 150.104 1.00 93.14  ? 1569 ALA A HB1  1 
ATOM   17079 H HB2  . ALA A 1 1601 ? 209.473 232.971 149.906 1.00 92.81  ? 1569 ALA A HB2  1 
ATOM   17080 H HB3  . ALA A 1 1601 ? 209.097 232.044 151.141 1.00 92.34  ? 1569 ALA A HB3  1 
ATOM   17081 N N    . SER A 1 1602 ? 210.980 232.224 153.683 1.00 88.76  ? 1570 SER A N    1 
ATOM   17082 C CA   . SER A 1 1602 ? 211.466 231.410 154.783 1.00 89.43  ? 1570 SER A CA   1 
ATOM   17083 C C    . SER A 1 1602 ? 210.520 230.247 155.049 1.00 90.93  ? 1570 SER A C    1 
ATOM   17084 O O    . SER A 1 1602 ? 209.366 230.239 154.620 1.00 96.68  ? 1570 SER A O    1 
ATOM   17085 C CB   . SER A 1 1602 ? 211.620 232.252 156.048 1.00 94.76  ? 1570 SER A CB   1 
ATOM   17086 O OG   . SER A 1 1602 ? 212.430 233.387 155.805 1.00 101.88 ? 1570 SER A OG   1 
ATOM   17087 H H    . SER A 1 1602 ? 210.387 232.803 153.912 1.00 94.68  ? 1570 SER A H    1 
ATOM   17088 H HA   . SER A 1 1602 ? 212.336 231.047 154.555 1.00 94.82  ? 1570 SER A HA   1 
ATOM   17089 H HB2  . SER A 1 1602 ? 210.744 232.546 156.340 1.00 95.39  ? 1570 SER A HB2  1 
ATOM   17090 H HB3  . SER A 1 1602 ? 212.035 231.711 156.738 1.00 95.12  ? 1570 SER A HB3  1 
ATOM   17091 H HG   . SER A 1 1602 ? 212.552 233.809 156.521 1.00 96.55  ? 1570 SER A HG   1 
ATOM   17092 N N    . LEU A 1 1603 ? 211.031 229.255 155.771 1.00 96.23  ? 1571 LEU A N    1 
ATOM   17093 C CA   . LEU A 1 1603 ? 210.259 228.093 156.182 1.00 97.38  ? 1571 LEU A CA   1 
ATOM   17094 C C    . LEU A 1 1603 ? 210.184 228.053 157.699 1.00 98.62  ? 1571 LEU A C    1 
ATOM   17095 O O    . LEU A 1 1603 ? 211.175 228.313 158.386 1.00 102.53 ? 1571 LEU A O    1 
ATOM   17096 C CB   . LEU A 1 1603 ? 210.881 226.796 155.664 1.00 94.47  ? 1571 LEU A CB   1 
ATOM   17097 C CG   . LEU A 1 1603 ? 211.117 226.724 154.158 1.00 96.04  ? 1571 LEU A CG   1 
ATOM   17098 C CD1  . LEU A 1 1603 ? 211.892 225.471 153.809 1.00 101.20 ? 1571 LEU A CD1  1 
ATOM   17099 C CD2  . LEU A 1 1603 ? 209.804 226.761 153.409 1.00 97.62  ? 1571 LEU A CD2  1 
ATOM   17100 H H    . LEU A 1 1603 ? 211.848 229.234 156.040 1.00 100.03 ? 1571 LEU A H    1 
ATOM   17101 H HA   . LEU A 1 1603 ? 209.357 228.161 155.833 1.00 100.22 ? 1571 LEU A HA   1 
ATOM   17102 H HB2  . LEU A 1 1603 ? 211.740 226.676 156.097 1.00 99.94  ? 1571 LEU A HB2  1 
ATOM   17103 H HB3  . LEU A 1 1603 ? 210.295 226.061 155.901 1.00 99.60  ? 1571 LEU A HB3  1 
ATOM   17104 H HG   . LEU A 1 1603 ? 211.644 227.490 153.881 1.00 100.32 ? 1571 LEU A HG   1 
ATOM   17105 H HD11 . LEU A 1 1603 ? 212.029 225.443 152.849 1.00 100.64 ? 1571 LEU A HD11 1 
ATOM   17106 H HD12 . LEU A 1 1603 ? 211.383 224.696 154.094 1.00 100.04 ? 1571 LEU A HD12 1 
ATOM   17107 H HD13 . LEU A 1 1603 ? 212.748 225.491 154.266 1.00 101.07 ? 1571 LEU A HD13 1 
ATOM   17108 H HD21 . LEU A 1 1603 ? 209.374 227.616 153.568 1.00 100.46 ? 1571 LEU A HD21 1 
ATOM   17109 H HD22 . LEU A 1 1603 ? 209.238 226.041 153.727 1.00 99.93  ? 1571 LEU A HD22 1 
ATOM   17110 H HD23 . LEU A 1 1603 ? 209.979 226.651 152.461 1.00 100.19 ? 1571 LEU A HD23 1 
ATOM   17111 N N    . ASN A 1 1604 ? 209.006 227.727 158.216 1.00 110.32 ? 1572 ASN A N    1 
ATOM   17112 C CA   . ASN A 1 1604 ? 208.776 227.622 159.646 1.00 109.58 ? 1572 ASN A CA   1 
ATOM   17113 C C    . ASN A 1 1604 ? 208.265 226.229 159.980 1.00 112.69 ? 1572 ASN A C    1 
ATOM   17114 O O    . ASN A 1 1604 ? 207.905 225.444 159.100 1.00 119.72 ? 1572 ASN A O    1 
ATOM   17115 C CB   . ASN A 1 1604 ? 207.780 228.682 160.124 1.00 110.52 ? 1572 ASN A CB   1 
ATOM   17116 C CG   . ASN A 1 1604 ? 208.184 230.078 159.715 1.00 113.19 ? 1572 ASN A CG   1 
ATOM   17117 O OD1  . ASN A 1 1604 ? 209.004 230.716 160.371 1.00 117.27 ? 1572 ASN A OD1  1 
ATOM   17118 N ND2  . ASN A 1 1604 ? 207.610 230.562 158.622 1.00 114.89 ? 1572 ASN A ND2  1 
ATOM   17119 H H    . ASN A 1 1604 ? 208.308 227.559 157.744 1.00 112.87 ? 1572 ASN A H    1 
ATOM   17120 H HA   . ASN A 1 1604 ? 209.612 227.759 160.119 1.00 112.15 ? 1572 ASN A HA   1 
ATOM   17121 H HB2  . ASN A 1 1604 ? 206.910 228.496 159.737 1.00 113.00 ? 1572 ASN A HB2  1 
ATOM   17122 H HB3  . ASN A 1 1604 ? 207.727 228.656 161.092 1.00 112.39 ? 1572 ASN A HB3  1 
ATOM   17123 H HD21 . ASN A 1 1604 ? 207.040 230.085 158.188 1.00 112.79 ? 1572 ASN A HD21 1 
ATOM   17124 H HD22 . ASN A 1 1604 ? 207.806 231.353 158.347 1.00 113.35 ? 1572 ASN A HD22 1 
ATOM   17125 N N    . PHE A 1 1605 ? 208.231 225.932 161.278 1.00 116.21 ? 1573 PHE A N    1 
ATOM   17126 C CA   . PHE A 1 1605 ? 207.790 224.614 161.717 1.00 119.47 ? 1573 PHE A CA   1 
ATOM   17127 C C    . PHE A 1 1605 ? 206.418 224.277 161.151 1.00 123.41 ? 1573 PHE A C    1 
ATOM   17128 O O    . PHE A 1 1605 ? 206.154 223.127 160.781 1.00 128.31 ? 1573 PHE A O    1 
ATOM   17129 C CB   . PHE A 1 1605 ? 207.768 224.555 163.242 1.00 121.53 ? 1573 PHE A CB   1 
ATOM   17130 C CG   . PHE A 1 1605 ? 207.689 223.165 163.789 1.00 125.71 ? 1573 PHE A CG   1 
ATOM   17131 C CD1  . PHE A 1 1605 ? 208.809 222.356 163.822 1.00 126.83 ? 1573 PHE A CD1  1 
ATOM   17132 C CD2  . PHE A 1 1605 ? 206.493 222.664 164.270 1.00 124.17 ? 1573 PHE A CD2  1 
ATOM   17133 C CE1  . PHE A 1 1605 ? 208.739 221.074 164.324 1.00 127.15 ? 1573 PHE A CE1  1 
ATOM   17134 C CE2  . PHE A 1 1605 ? 206.417 221.383 164.773 1.00 124.24 ? 1573 PHE A CE2  1 
ATOM   17135 C CZ   . PHE A 1 1605 ? 207.541 220.587 164.800 1.00 125.64 ? 1573 PHE A CZ   1 
ATOM   17136 H H    . PHE A 1 1605 ? 208.454 226.467 161.913 1.00 122.22 ? 1573 PHE A H    1 
ATOM   17137 H HA   . PHE A 1 1605 ? 208.419 223.947 161.399 1.00 122.73 ? 1573 PHE A HA   1 
ATOM   17138 H HB2  . PHE A 1 1605 ? 208.580 224.963 163.583 1.00 123.29 ? 1573 PHE A HB2  1 
ATOM   17139 H HB3  . PHE A 1 1605 ? 206.994 225.045 163.562 1.00 122.99 ? 1573 PHE A HB3  1 
ATOM   17140 H HD1  . PHE A 1 1605 ? 209.620 222.680 163.501 1.00 123.76 ? 1573 PHE A HD1  1 
ATOM   17141 H HD2  . PHE A 1 1605 ? 205.732 223.197 164.253 1.00 123.66 ? 1573 PHE A HD2  1 
ATOM   17142 H HE1  . PHE A 1 1605 ? 209.499 220.538 164.342 1.00 124.06 ? 1573 PHE A HE1  1 
ATOM   17143 H HE2  . PHE A 1 1605 ? 205.608 221.056 165.094 1.00 123.63 ? 1573 PHE A HE2  1 
ATOM   17144 H HZ   . PHE A 1 1605 ? 207.492 219.723 165.140 1.00 123.77 ? 1573 PHE A HZ   1 
ATOM   17145 N N    . ARG A 1 1606 ? 205.531 225.269 161.069 1.00 120.84 ? 1574 ARG A N    1 
ATOM   17146 C CA   . ARG A 1 1606 ? 204.195 225.017 160.545 1.00 119.66 ? 1574 ARG A CA   1 
ATOM   17147 C C    . ARG A 1 1606 ? 204.259 224.503 159.114 1.00 122.65 ? 1574 ARG A C    1 
ATOM   17148 O O    . ARG A 1 1606 ? 203.496 223.608 158.732 1.00 132.82 ? 1574 ARG A O    1 
ATOM   17149 C CB   . ARG A 1 1606 ? 203.355 226.290 160.617 1.00 122.23 ? 1574 ARG A CB   1 
ATOM   17150 C CG   . ARG A 1 1606 ? 201.872 226.051 160.436 1.00 127.12 ? 1574 ARG A CG   1 
ATOM   17151 C CD   . ARG A 1 1606 ? 201.074 227.330 160.610 1.00 125.48 ? 1574 ARG A CD   1 
ATOM   17152 N NE   . ARG A 1 1606 ? 201.349 228.296 159.555 1.00 126.09 ? 1574 ARG A NE   1 
ATOM   17153 C CZ   . ARG A 1 1606 ? 200.927 228.177 158.304 1.00 127.05 ? 1574 ARG A CZ   1 
ATOM   17154 N NH1  . ARG A 1 1606 ? 200.223 227.130 157.908 1.00 130.39 ? 1574 ARG A NH1  1 
ATOM   17155 N NH2  . ARG A 1 1606 ? 201.219 229.131 157.427 1.00 128.00 ? 1574 ARG A NH2  1 
ATOM   17156 H H    . ARG A 1 1606 ? 205.676 226.083 161.307 1.00 124.37 ? 1574 ARG A H    1 
ATOM   17157 H HA   . ARG A 1 1606 ? 203.763 224.340 161.089 1.00 124.41 ? 1574 ARG A HA   1 
ATOM   17158 H HB2  . ARG A 1 1606 ? 203.486 226.702 161.485 1.00 124.55 ? 1574 ARG A HB2  1 
ATOM   17159 H HB3  . ARG A 1 1606 ? 203.646 226.896 159.918 1.00 124.54 ? 1574 ARG A HB3  1 
ATOM   17160 H HG2  . ARG A 1 1606 ? 201.710 225.710 159.542 1.00 125.56 ? 1574 ARG A HG2  1 
ATOM   17161 H HG3  . ARG A 1 1606 ? 201.568 225.411 161.098 1.00 125.32 ? 1574 ARG A HG3  1 
ATOM   17162 H HD2  . ARG A 1 1606 ? 200.127 227.120 160.589 1.00 125.00 ? 1574 ARG A HD2  1 
ATOM   17163 H HD3  . ARG A 1 1606 ? 201.307 227.736 161.459 1.00 124.47 ? 1574 ARG A HD3  1 
ATOM   17164 H HE   . ARG A 1 1606 ? 201.837 228.976 159.750 1.00 125.33 ? 1574 ARG A HE   1 
ATOM   17165 H HH11 . ARG A 1 1606 ? 200.027 226.505 158.465 1.00 125.87 ? 1574 ARG A HH11 1 
ATOM   17166 H HH12 . ARG A 1 1606 ? 199.960 227.073 157.091 1.00 126.11 ? 1574 ARG A HH12 1 
ATOM   17167 H HH21 . ARG A 1 1606 ? 201.675 229.816 157.673 1.00 126.11 ? 1574 ARG A HH21 1 
ATOM   17168 H HH22 . ARG A 1 1606 ? 200.951 229.064 156.612 1.00 125.68 ? 1574 ARG A HH22 1 
ATOM   17169 N N    . ASP A 1 1607 ? 205.161 225.058 158.306 1.00 115.36 ? 1575 ASP A N    1 
ATOM   17170 C CA   . ASP A 1 1607 ? 205.285 224.601 156.927 1.00 116.58 ? 1575 ASP A CA   1 
ATOM   17171 C C    . ASP A 1 1607 ? 205.699 223.139 156.873 1.00 117.67 ? 1575 ASP A C    1 
ATOM   17172 O O    . ASP A 1 1607 ? 205.175 222.368 156.062 1.00 121.73 ? 1575 ASP A O    1 
ATOM   17173 C CB   . ASP A 1 1607 ? 206.290 225.470 156.177 1.00 117.82 ? 1575 ASP A CB   1 
ATOM   17174 C CG   . ASP A 1 1607 ? 205.942 226.939 156.239 1.00 123.90 ? 1575 ASP A CG   1 
ATOM   17175 O OD1  . ASP A 1 1607 ? 204.962 227.284 156.930 1.00 124.14 ? 1575 ASP A OD1  1 
ATOM   17176 O OD2  . ASP A 1 1607 ? 206.641 227.749 155.597 1.00 124.52 ? 1575 ASP A OD2  1 
ATOM   17177 H H    . ASP A 1 1607 ? 205.703 225.688 158.528 1.00 119.73 ? 1575 ASP A H    1 
ATOM   17178 H HA   . ASP A 1 1607 ? 204.426 224.687 156.486 1.00 120.04 ? 1575 ASP A HA   1 
ATOM   17179 H HB2  . ASP A 1 1607 ? 207.168 225.352 156.572 1.00 119.75 ? 1575 ASP A HB2  1 
ATOM   17180 H HB3  . ASP A 1 1607 ? 206.306 225.204 155.244 1.00 119.56 ? 1575 ASP A HB3  1 
ATOM   17181 N N    . ILE A 1 1608 ? 206.639 222.737 157.727 1.00 114.45 ? 1576 ILE A N    1 
ATOM   17182 C CA   . ILE A 1 1608 ? 207.060 221.340 157.757 1.00 114.53 ? 1576 ILE A CA   1 
ATOM   17183 C C    . ILE A 1 1608 ? 205.902 220.451 158.180 1.00 118.55 ? 1576 ILE A C    1 
ATOM   17184 O O    . ILE A 1 1608 ? 205.645 219.404 157.575 1.00 126.35 ? 1576 ILE A O    1 
ATOM   17185 C CB   . ILE A 1 1608 ? 208.267 221.165 158.692 1.00 114.84 ? 1576 ILE A CB   1 
ATOM   17186 C CG1  . ILE A 1 1608 ? 209.414 222.070 158.250 1.00 117.61 ? 1576 ILE A CG1  1 
ATOM   17187 C CG2  . ILE A 1 1608 ? 208.707 219.714 158.713 1.00 116.54 ? 1576 ILE A CG2  1 
ATOM   17188 C CD1  . ILE A 1 1608 ? 209.832 221.879 156.808 1.00 117.00 ? 1576 ILE A CD1  1 
ATOM   17189 H H    . ILE A 1 1608 ? 207.043 223.246 158.290 1.00 118.27 ? 1576 ILE A H    1 
ATOM   17190 H HA   . ILE A 1 1608 ? 207.324 221.070 156.864 1.00 117.89 ? 1576 ILE A HA   1 
ATOM   17191 H HB   . ILE A 1 1608 ? 208.001 221.420 159.589 1.00 118.16 ? 1576 ILE A HB   1 
ATOM   17192 H HG12 . ILE A 1 1608 ? 209.146 222.996 158.361 1.00 118.40 ? 1576 ILE A HG12 1 
ATOM   17193 H HG13 . ILE A 1 1608 ? 210.177 221.883 158.815 1.00 118.57 ? 1576 ILE A HG13 1 
ATOM   17194 H HG21 . ILE A 1 1608 ? 209.597 219.660 159.096 1.00 118.64 ? 1576 ILE A HG21 1 
ATOM   17195 H HG22 . ILE A 1 1608 ? 208.084 219.201 159.251 1.00 118.21 ? 1576 ILE A HG22 1 
ATOM   17196 H HG23 . ILE A 1 1608 ? 208.719 219.375 157.804 1.00 117.91 ? 1576 ILE A HG23 1 
ATOM   17197 H HD11 . ILE A 1 1608 ? 209.925 220.931 156.626 1.00 117.89 ? 1576 ILE A HD11 1 
ATOM   17198 H HD12 . ILE A 1 1608 ? 210.681 222.326 156.663 1.00 118.44 ? 1576 ILE A HD12 1 
ATOM   17199 H HD13 . ILE A 1 1608 ? 209.155 222.261 156.228 1.00 118.02 ? 1576 ILE A HD13 1 
ATOM   17200 N N    . MET A 1 1609 ? 205.182 220.855 159.227 1.00 128.96 ? 1577 MET A N    1 
ATOM   17201 C CA   . MET A 1 1609 ? 204.055 220.052 159.686 1.00 129.47 ? 1577 MET A CA   1 
ATOM   17202 C C    . MET A 1 1609 ? 203.022 219.889 158.580 1.00 131.33 ? 1577 MET A C    1 
ATOM   17203 O O    . MET A 1 1609 ? 202.432 218.814 158.424 1.00 136.36 ? 1577 MET A O    1 
ATOM   17204 C CB   . MET A 1 1609 ? 203.423 220.690 160.921 1.00 131.75 ? 1577 MET A CB   1 
ATOM   17205 C CG   . MET A 1 1609 ? 204.344 220.767 162.128 1.00 133.23 ? 1577 MET A CG   1 
ATOM   17206 S SD   . MET A 1 1609 ? 205.139 219.203 162.537 1.00 140.98 ? 1577 MET A SD   1 
ATOM   17207 C CE   . MET A 1 1609 ? 204.143 218.682 163.929 1.00 135.98 ? 1577 MET A CE   1 
ATOM   17208 H H    . MET A 1 1609 ? 205.322 221.573 159.679 1.00 131.50 ? 1577 MET A H    1 
ATOM   17209 H HA   . MET A 1 1609 ? 204.378 219.172 159.931 1.00 131.93 ? 1577 MET A HA   1 
ATOM   17210 H HB2  . MET A 1 1609 ? 203.152 221.595 160.699 1.00 132.36 ? 1577 MET A HB2  1 
ATOM   17211 H HB3  . MET A 1 1609 ? 202.645 220.169 161.176 1.00 132.13 ? 1577 MET A HB3  1 
ATOM   17212 H HG2  . MET A 1 1609 ? 205.042 221.415 161.952 1.00 132.25 ? 1577 MET A HG2  1 
ATOM   17213 H HG3  . MET A 1 1609 ? 203.825 221.045 162.899 1.00 132.29 ? 1577 MET A HG3  1 
ATOM   17214 H HE1  . MET A 1 1609 ? 204.474 217.828 164.250 1.00 132.88 ? 1577 MET A HE1  1 
ATOM   17215 H HE2  . MET A 1 1609 ? 204.208 219.348 164.631 1.00 132.42 ? 1577 MET A HE2  1 
ATOM   17216 H HE3  . MET A 1 1609 ? 203.221 218.592 163.641 1.00 132.72 ? 1577 MET A HE3  1 
ATOM   17217 N N    . LEU A 1 1610 ? 202.788 220.946 157.803 1.00 124.69 ? 1578 LEU A N    1 
ATOM   17218 C CA   . LEU A 1 1610 ? 201.859 220.841 156.683 1.00 121.01 ? 1578 LEU A CA   1 
ATOM   17219 C C    . LEU A 1 1610 ? 202.390 219.886 155.622 1.00 123.29 ? 1578 LEU A C    1 
ATOM   17220 O O    . LEU A 1 1610 ? 201.677 218.980 155.175 1.00 124.27 ? 1578 LEU A O    1 
ATOM   17221 C CB   . LEU A 1 1610 ? 201.604 222.221 156.081 1.00 120.97 ? 1578 LEU A CB   1 
ATOM   17222 C CG   . LEU A 1 1610 ? 200.230 222.820 156.374 1.00 123.13 ? 1578 LEU A CG   1 
ATOM   17223 C CD1  . LEU A 1 1610 ? 199.977 222.876 157.869 1.00 124.27 ? 1578 LEU A CD1  1 
ATOM   17224 C CD2  . LEU A 1 1610 ? 200.112 224.202 155.762 1.00 127.75 ? 1578 LEU A CD2  1 
ATOM   17225 H H    . LEU A 1 1610 ? 203.150 221.719 157.901 1.00 125.71 ? 1578 LEU A H    1 
ATOM   17226 H HA   . LEU A 1 1610 ? 201.014 220.489 157.003 1.00 124.90 ? 1578 LEU A HA   1 
ATOM   17227 H HB2  . LEU A 1 1610 ? 202.270 222.838 156.423 1.00 125.27 ? 1578 LEU A HB2  1 
ATOM   17228 H HB3  . LEU A 1 1610 ? 201.691 222.155 155.117 1.00 125.05 ? 1578 LEU A HB3  1 
ATOM   17229 H HG   . LEU A 1 1610 ? 199.548 222.256 155.976 1.00 124.96 ? 1578 LEU A HG   1 
ATOM   17230 H HD11 . LEU A 1 1610 ? 199.813 221.979 158.197 1.00 124.93 ? 1578 LEU A HD11 1 
ATOM   17231 H HD12 . LEU A 1 1610 ? 199.203 223.435 158.035 1.00 125.32 ? 1578 LEU A HD12 1 
ATOM   17232 H HD13 . LEU A 1 1610 ? 200.757 223.253 158.306 1.00 125.55 ? 1578 LEU A HD13 1 
ATOM   17233 H HD21 . LEU A 1 1610 ? 199.250 224.578 156.000 1.00 126.13 ? 1578 LEU A HD21 1 
ATOM   17234 H HD22 . LEU A 1 1610 ? 200.825 224.761 156.108 1.00 125.73 ? 1578 LEU A HD22 1 
ATOM   17235 H HD23 . LEU A 1 1610 ? 200.187 224.127 154.798 1.00 125.53 ? 1578 LEU A HD23 1 
ATOM   17236 N N    . ALA A 1 1611 ? 203.643 220.072 155.207 1.00 121.02 ? 1579 ALA A N    1 
ATOM   17237 C CA   . ALA A 1 1611 ? 204.212 219.217 154.173 1.00 117.76 ? 1579 ALA A CA   1 
ATOM   17238 C C    . ALA A 1 1611 ? 204.269 217.768 154.636 1.00 121.15 ? 1579 ALA A C    1 
ATOM   17239 O O    . ALA A 1 1611 ? 203.905 216.850 153.893 1.00 125.93 ? 1579 ALA A O    1 
ATOM   17240 C CB   . ALA A 1 1611 ? 205.606 219.714 153.793 1.00 119.32 ? 1579 ALA A CB   1 
ATOM   17241 H H    . ALA A 1 1611 ? 204.176 220.678 155.505 1.00 122.21 ? 1579 ALA A H    1 
ATOM   17242 H HA   . ALA A 1 1611 ? 203.652 219.258 153.382 1.00 121.16 ? 1579 ALA A HA   1 
ATOM   17243 H HB1  . ALA A 1 1611 ? 205.536 220.622 153.459 1.00 121.93 ? 1579 ALA A HB1  1 
ATOM   17244 H HB2  . ALA A 1 1611 ? 205.970 219.136 153.105 1.00 121.43 ? 1579 ALA A HB2  1 
ATOM   17245 H HB3  . ALA A 1 1611 ? 206.173 219.693 154.579 1.00 121.88 ? 1579 ALA A HB3  1 
ATOM   17246 N N    . THR A 1 1612 ? 204.715 217.545 155.871 1.00 131.50 ? 1580 THR A N    1 
ATOM   17247 C CA   . THR A 1 1612 ? 204.806 216.187 156.391 1.00 130.47 ? 1580 THR A CA   1 
ATOM   17248 C C    . THR A 1 1612 ? 203.438 215.540 156.541 1.00 132.00 ? 1580 THR A C    1 
ATOM   17249 O O    . THR A 1 1612 ? 203.356 214.316 156.685 1.00 132.18 ? 1580 THR A O    1 
ATOM   17250 C CB   . THR A 1 1612 ? 205.526 216.193 157.739 1.00 133.52 ? 1580 THR A CB   1 
ATOM   17251 O OG1  . THR A 1 1612 ? 206.804 216.825 157.597 1.00 135.86 ? 1580 THR A OG1  1 
ATOM   17252 C CG2  . THR A 1 1612 ? 205.721 214.776 158.251 1.00 133.42 ? 1580 THR A CG2  1 
ATOM   17253 H H    . THR A 1 1612 ? 204.968 218.156 156.421 1.00 132.06 ? 1580 THR A H    1 
ATOM   17254 H HA   . THR A 1 1612 ? 205.326 215.648 155.775 1.00 131.66 ? 1580 THR A HA   1 
ATOM   17255 H HB   . THR A 1 1612 ? 204.995 216.682 158.386 1.00 132.50 ? 1580 THR A HB   1 
ATOM   17256 H HG1  . THR A 1 1612 ? 206.705 217.624 157.360 1.00 132.57 ? 1580 THR A HG1  1 
ATOM   17257 H HG21 . THR A 1 1612 ? 204.880 214.418 158.576 1.00 132.38 ? 1580 THR A HG21 1 
ATOM   17258 H HG22 . THR A 1 1612 ? 206.363 214.774 158.977 1.00 132.31 ? 1580 THR A HG22 1 
ATOM   17259 H HG23 . THR A 1 1612 ? 206.052 214.208 157.538 1.00 132.53 ? 1580 THR A HG23 1 
ATOM   17260 N N    . GLY A 1 1613 ? 202.366 216.325 156.505 1.00 142.05 ? 1581 GLY A N    1 
ATOM   17261 C CA   . GLY A 1 1613 ? 201.036 215.802 156.712 1.00 142.22 ? 1581 GLY A CA   1 
ATOM   17262 C C    . GLY A 1 1613 ? 200.637 215.649 158.161 1.00 139.66 ? 1581 GLY A C    1 
ATOM   17263 O O    . GLY A 1 1613 ? 199.504 215.234 158.433 1.00 138.28 ? 1581 GLY A O    1 
ATOM   17264 H H    . GLY A 1 1613 ? 202.388 217.172 156.362 1.00 139.80 ? 1581 GLY A H    1 
ATOM   17265 H HA2  . GLY A 1 1613 ? 200.396 216.392 156.285 1.00 140.68 ? 1581 GLY A HA2  1 
ATOM   17266 H HA3  . GLY A 1 1613 ? 200.969 214.931 156.289 1.00 140.56 ? 1581 GLY A HA3  1 
ATOM   17267 N N    . LYS A 1 1614 ? 201.527 215.970 159.100 1.00 137.29 ? 1582 LYS A N    1 
ATOM   17268 C CA   . LYS A 1 1614 ? 201.187 215.878 160.513 1.00 137.48 ? 1582 LYS A CA   1 
ATOM   17269 C C    . LYS A 1 1614 ? 200.168 216.927 160.931 1.00 138.35 ? 1582 LYS A C    1 
ATOM   17270 O O    . LYS A 1 1614 ? 199.568 216.795 162.002 1.00 136.36 ? 1582 LYS A O    1 
ATOM   17271 C CB   . LYS A 1 1614 ? 202.449 216.020 161.362 1.00 138.54 ? 1582 LYS A CB   1 
ATOM   17272 C CG   . LYS A 1 1614 ? 203.347 214.801 161.334 1.00 140.77 ? 1582 LYS A CG   1 
ATOM   17273 C CD   . LYS A 1 1614 ? 204.650 215.057 162.069 1.00 143.34 ? 1582 LYS A CD   1 
ATOM   17274 C CE   . LYS A 1 1614 ? 205.302 213.759 162.516 1.00 144.07 ? 1582 LYS A CE   1 
ATOM   17275 N NZ   . LYS A 1 1614 ? 205.460 212.795 161.394 1.00 145.05 ? 1582 LYS A NZ   1 
ATOM   17276 H H    . LYS A 1 1614 ? 202.328 216.241 158.945 1.00 138.85 ? 1582 LYS A H    1 
ATOM   17277 H HA   . LYS A 1 1614 ? 200.806 215.004 160.689 1.00 139.11 ? 1582 LYS A HA   1 
ATOM   17278 H HB2  . LYS A 1 1614 ? 202.963 216.774 161.033 1.00 139.21 ? 1582 LYS A HB2  1 
ATOM   17279 H HB3  . LYS A 1 1614 ? 202.190 216.176 162.284 1.00 138.99 ? 1582 LYS A HB3  1 
ATOM   17280 H HG2  . LYS A 1 1614 ? 202.895 214.060 161.766 1.00 139.62 ? 1582 LYS A HG2  1 
ATOM   17281 H HG3  . LYS A 1 1614 ? 203.555 214.577 160.413 1.00 138.96 ? 1582 LYS A HG3  1 
ATOM   17282 H HD2  . LYS A 1 1614 ? 205.266 215.519 161.478 1.00 139.41 ? 1582 LYS A HD2  1 
ATOM   17283 H HD3  . LYS A 1 1614 ? 204.473 215.595 162.857 1.00 139.84 ? 1582 LYS A HD3  1 
ATOM   17284 H HE2  . LYS A 1 1614 ? 206.183 213.953 162.874 1.00 139.38 ? 1582 LYS A HE2  1 
ATOM   17285 H HE3  . LYS A 1 1614 ? 204.750 213.344 163.196 1.00 140.00 ? 1582 LYS A HE3  1 
ATOM   17286 H HZ1  . LYS A 1 1614 ? 204.661 212.566 161.074 1.00 139.88 ? 1582 LYS A HZ1  1 
ATOM   17287 H HZ2  . LYS A 1 1614 ? 205.877 212.063 161.679 1.00 139.71 ? 1582 LYS A HZ2  1 
ATOM   17288 H HZ3  . LYS A 1 1614 ? 205.938 213.165 160.740 1.00 139.91 ? 1582 LYS A HZ3  1 
ATOM   17289 N N    . LEU A 1 1615 ? 199.966 217.962 160.121 1.00 137.03 ? 1583 LEU A N    1 
ATOM   17290 C CA   . LEU A 1 1615 ? 199.025 219.031 160.421 1.00 136.09 ? 1583 LEU A CA   1 
ATOM   17291 C C    . LEU A 1 1615 ? 198.048 219.173 159.264 1.00 135.94 ? 1583 LEU A C    1 
ATOM   17292 O O    . LEU A 1 1615 ? 198.462 219.356 158.116 1.00 139.56 ? 1583 LEU A O    1 
ATOM   17293 C CB   . LEU A 1 1615 ? 199.760 220.352 160.660 1.00 136.04 ? 1583 LEU A CB   1 
ATOM   17294 C CG   . LEU A 1 1615 ? 198.876 221.577 160.885 1.00 134.50 ? 1583 LEU A CG   1 
ATOM   17295 C CD1  . LEU A 1 1615 ? 197.889 221.312 162.005 1.00 134.89 ? 1583 LEU A CD1  1 
ATOM   17296 C CD2  . LEU A 1 1615 ? 199.721 222.798 161.197 1.00 132.98 ? 1583 LEU A CD2  1 
ATOM   17297 H H    . LEU A 1 1615 ? 200.374 218.069 159.372 1.00 135.94 ? 1583 LEU A H    1 
ATOM   17298 H HA   . LEU A 1 1615 ? 198.524 218.807 161.220 1.00 135.28 ? 1583 LEU A HA   1 
ATOM   17299 H HB2  . LEU A 1 1615 ? 200.318 220.251 161.447 1.00 135.28 ? 1583 LEU A HB2  1 
ATOM   17300 H HB3  . LEU A 1 1615 ? 200.319 220.534 159.890 1.00 135.35 ? 1583 LEU A HB3  1 
ATOM   17301 H HG   . LEU A 1 1615 ? 198.372 221.760 160.077 1.00 135.16 ? 1583 LEU A HG   1 
ATOM   17302 H HD11 . LEU A 1 1615 ? 197.173 220.750 161.671 1.00 135.34 ? 1583 LEU A HD11 1 
ATOM   17303 H HD12 . LEU A 1 1615 ? 197.531 222.159 162.314 1.00 135.42 ? 1583 LEU A HD12 1 
ATOM   17304 H HD13 . LEU A 1 1615 ? 198.351 220.866 162.732 1.00 134.88 ? 1583 LEU A HD13 1 
ATOM   17305 H HD21 . LEU A 1 1615 ? 199.168 223.591 161.121 1.00 134.72 ? 1583 LEU A HD21 1 
ATOM   17306 H HD22 . LEU A 1 1615 ? 200.066 222.720 162.100 1.00 134.85 ? 1583 LEU A HD22 1 
ATOM   17307 H HD23 . LEU A 1 1615 ? 200.455 222.845 160.564 1.00 134.98 ? 1583 LEU A HD23 1 
ATOM   17308 N N    . SER A 1 1616 ? 196.759 219.088 159.568 1.00 139.61 ? 1584 SER A N    1 
ATOM   17309 C CA   . SER A 1 1616 ? 195.751 219.210 158.528 1.00 141.18 ? 1584 SER A CA   1 
ATOM   17310 C C    . SER A 1 1616 ? 195.658 220.661 158.059 1.00 143.89 ? 1584 SER A C    1 
ATOM   17311 O O    . SER A 1 1616 ? 195.743 221.582 158.876 1.00 148.36 ? 1584 SER A O    1 
ATOM   17312 C CB   . SER A 1 1616 ? 194.393 218.747 159.045 1.00 143.05 ? 1584 SER A CB   1 
ATOM   17313 O OG   . SER A 1 1616 ? 193.955 219.572 160.110 1.00 148.72 ? 1584 SER A OG   1 
ATOM   17314 H H    . SER A 1 1616 ? 196.446 218.962 160.359 1.00 141.98 ? 1584 SER A H    1 
ATOM   17315 H HA   . SER A 1 1616 ? 196.002 218.644 157.784 1.00 142.38 ? 1584 SER A HA   1 
ATOM   17316 H HB2  . SER A 1 1616 ? 193.747 218.794 158.323 1.00 142.32 ? 1584 SER A HB2  1 
ATOM   17317 H HB3  . SER A 1 1616 ? 194.470 217.834 159.364 1.00 142.23 ? 1584 SER A HB3  1 
ATOM   17318 H HG   . SER A 1 1616 ? 193.215 219.299 160.399 1.00 142.86 ? 1584 SER A HG   1 
ATOM   17319 N N    . PRO A 1 1617 ? 195.478 220.900 156.757 1.00 135.30 ? 1585 PRO A N    1 
ATOM   17320 C CA   . PRO A 1 1617 ? 195.358 222.294 156.298 1.00 133.64 ? 1585 PRO A CA   1 
ATOM   17321 C C    . PRO A 1 1617 ? 194.222 223.043 156.966 1.00 136.63 ? 1585 PRO A C    1 
ATOM   17322 O O    . PRO A 1 1617 ? 194.350 224.243 157.239 1.00 138.92 ? 1585 PRO A O    1 
ATOM   17323 C CB   . PRO A 1 1617 ? 195.133 222.148 154.787 1.00 130.68 ? 1585 PRO A CB   1 
ATOM   17324 C CG   . PRO A 1 1617 ? 195.656 220.805 154.443 1.00 133.01 ? 1585 PRO A CG   1 
ATOM   17325 C CD   . PRO A 1 1617 ? 195.410 219.946 155.639 1.00 134.25 ? 1585 PRO A CD   1 
ATOM   17326 H HA   . PRO A 1 1617 ? 196.189 222.770 156.452 1.00 134.87 ? 1585 PRO A HA   1 
ATOM   17327 H HB2  . PRO A 1 1617 ? 194.184 222.207 154.591 1.00 134.16 ? 1585 PRO A HB2  1 
ATOM   17328 H HB3  . PRO A 1 1617 ? 195.624 222.839 154.315 1.00 134.09 ? 1585 PRO A HB3  1 
ATOM   17329 H HG2  . PRO A 1 1617 ? 195.181 220.460 153.671 1.00 134.42 ? 1585 PRO A HG2  1 
ATOM   17330 H HG3  . PRO A 1 1617 ? 196.607 220.866 154.258 1.00 134.73 ? 1585 PRO A HG3  1 
ATOM   17331 H HD2  . PRO A 1 1617 ? 194.529 219.542 155.590 1.00 134.60 ? 1585 PRO A HD2  1 
ATOM   17332 H HD3  . PRO A 1 1617 ? 196.107 219.276 155.715 1.00 135.40 ? 1585 PRO A HD3  1 
ATOM   17333 N N    . ASP A 1 1618 ? 193.107 222.366 157.243 1.00 138.95 ? 1586 ASP A N    1 
ATOM   17334 C CA   . ASP A 1 1618 ? 191.975 223.030 157.875 1.00 137.55 ? 1586 ASP A CA   1 
ATOM   17335 C C    . ASP A 1 1618 ? 192.330 223.587 159.244 1.00 135.35 ? 1586 ASP A C    1 
ATOM   17336 O O    . ASP A 1 1618 ? 191.659 224.509 159.719 1.00 133.50 ? 1586 ASP A O    1 
ATOM   17337 C CB   . ASP A 1 1618 ? 190.803 222.058 157.999 1.00 139.36 ? 1586 ASP A CB   1 
ATOM   17338 C CG   . ASP A 1 1618 ? 190.429 221.429 156.674 1.00 140.94 ? 1586 ASP A CG   1 
ATOM   17339 O OD1  . ASP A 1 1618 ? 190.378 222.158 155.662 1.00 139.73 ? 1586 ASP A OD1  1 
ATOM   17340 O OD2  . ASP A 1 1618 ? 190.190 220.204 156.644 1.00 139.50 ? 1586 ASP A OD2  1 
ATOM   17341 H H    . ASP A 1 1618 ? 192.986 221.531 157.077 1.00 137.08 ? 1586 ASP A H    1 
ATOM   17342 H HA   . ASP A 1 1618 ? 191.692 223.770 157.316 1.00 136.86 ? 1586 ASP A HA   1 
ATOM   17343 H HB2  . ASP A 1 1618 ? 191.046 221.346 158.612 1.00 136.88 ? 1586 ASP A HB2  1 
ATOM   17344 H HB3  . ASP A 1 1618 ? 190.029 222.536 158.334 1.00 137.19 ? 1586 ASP A HB3  1 
ATOM   17345 N N    . ALA A 1 1619 ? 193.367 223.051 159.890 1.00 136.51 ? 1587 ALA A N    1 
ATOM   17346 C CA   . ALA A 1 1619 ? 193.769 223.564 161.192 1.00 136.17 ? 1587 ALA A CA   1 
ATOM   17347 C C    . ALA A 1 1619 ? 194.230 225.012 161.119 1.00 136.11 ? 1587 ALA A C    1 
ATOM   17348 O O    . ALA A 1 1619 ? 194.253 225.696 162.147 1.00 132.44 ? 1587 ALA A O    1 
ATOM   17349 C CB   . ALA A 1 1619 ? 194.880 222.693 161.775 1.00 137.86 ? 1587 ALA A CB   1 
ATOM   17350 H H    . ALA A 1 1619 ? 193.846 222.400 159.597 1.00 136.64 ? 1587 ALA A H    1 
ATOM   17351 H HA   . ALA A 1 1619 ? 193.010 223.523 161.794 1.00 136.03 ? 1587 ALA A HA   1 
ATOM   17352 H HB1  . ALA A 1 1619 ? 194.548 221.787 161.881 1.00 136.49 ? 1587 ALA A HB1  1 
ATOM   17353 H HB2  . ALA A 1 1619 ? 195.635 222.699 161.167 1.00 136.83 ? 1587 ALA A HB2  1 
ATOM   17354 H HB3  . ALA A 1 1619 ? 195.144 223.052 162.637 1.00 136.21 ? 1587 ALA A HB3  1 
ATOM   17355 N N    . ILE A 1 1620 ? 194.596 225.495 159.936 1.00 141.99 ? 1588 ILE A N    1 
ATOM   17356 C CA   . ILE A 1 1620 ? 195.017 226.882 159.765 1.00 139.79 ? 1588 ILE A CA   1 
ATOM   17357 C C    . ILE A 1 1620 ? 193.783 227.773 159.837 1.00 142.64 ? 1588 ILE A C    1 
ATOM   17358 O O    . ILE A 1 1620 ? 192.841 227.579 159.056 1.00 145.16 ? 1588 ILE A O    1 
ATOM   17359 C CB   . ILE A 1 1620 ? 195.762 227.081 158.437 1.00 139.01 ? 1588 ILE A CB   1 
ATOM   17360 C CG1  . ILE A 1 1620 ? 196.851 226.020 158.265 1.00 138.30 ? 1588 ILE A CG1  1 
ATOM   17361 C CG2  . ILE A 1 1620 ? 196.366 228.472 158.374 1.00 135.41 ? 1588 ILE A CG2  1 
ATOM   17362 C CD1  . ILE A 1 1620 ? 197.708 225.811 159.493 1.00 137.70 ? 1588 ILE A CD1  1 
ATOM   17363 H H    . ILE A 1 1620 ? 194.610 225.034 159.210 1.00 138.98 ? 1588 ILE A H    1 
ATOM   17364 H HA   . ILE A 1 1620 ? 195.623 227.115 160.483 1.00 137.84 ? 1588 ILE A HA   1 
ATOM   17365 H HB   . ILE A 1 1620 ? 195.126 226.989 157.711 1.00 138.56 ? 1588 ILE A HB   1 
ATOM   17366 H HG12 . ILE A 1 1620 ? 196.433 225.173 158.049 1.00 138.41 ? 1588 ILE A HG12 1 
ATOM   17367 H HG13 . ILE A 1 1620 ? 197.436 226.290 157.539 1.00 138.07 ? 1588 ILE A HG13 1 
ATOM   17368 H HG21 . ILE A 1 1620 ? 195.650 229.127 158.351 1.00 138.04 ? 1588 ILE A HG21 1 
ATOM   17369 H HG22 . ILE A 1 1620 ? 196.917 228.613 159.160 1.00 137.33 ? 1588 ILE A HG22 1 
ATOM   17370 H HG23 . ILE A 1 1620 ? 196.906 228.546 157.572 1.00 137.81 ? 1588 ILE A HG23 1 
ATOM   17371 H HD11 . ILE A 1 1620 ? 197.975 226.676 159.843 1.00 137.66 ? 1588 ILE A HD11 1 
ATOM   17372 H HD12 . ILE A 1 1620 ? 198.493 225.298 159.246 1.00 137.89 ? 1588 ILE A HD12 1 
ATOM   17373 H HD13 . ILE A 1 1620 ? 197.196 225.329 160.161 1.00 138.18 ? 1588 ILE A HD13 1 
ATOM   17374 N N    . PRO A 1 1621 ? 193.732 228.752 160.740 1.00 146.27 ? 1589 PRO A N    1 
ATOM   17375 C CA   . PRO A 1 1621 ? 192.564 229.636 160.786 1.00 145.96 ? 1589 PRO A CA   1 
ATOM   17376 C C    . PRO A 1 1621 ? 192.386 230.392 159.480 1.00 147.28 ? 1589 PRO A C    1 
ATOM   17377 O O    . PRO A 1 1621 ? 193.353 230.740 158.800 1.00 146.14 ? 1589 PRO A O    1 
ATOM   17378 C CB   . PRO A 1 1621 ? 192.879 230.587 161.946 1.00 142.89 ? 1589 PRO A CB   1 
ATOM   17379 C CG   . PRO A 1 1621 ? 193.874 229.866 162.775 1.00 143.95 ? 1589 PRO A CG   1 
ATOM   17380 C CD   . PRO A 1 1621 ? 194.684 229.048 161.823 1.00 143.57 ? 1589 PRO A CD   1 
ATOM   17381 H HA   . PRO A 1 1621 ? 191.759 229.132 160.986 1.00 143.63 ? 1589 PRO A HA   1 
ATOM   17382 H HB2  . PRO A 1 1621 ? 193.255 231.412 161.600 1.00 143.47 ? 1589 PRO A HB2  1 
ATOM   17383 H HB3  . PRO A 1 1621 ? 192.072 230.762 162.454 1.00 143.28 ? 1589 PRO A HB3  1 
ATOM   17384 H HG2  . PRO A 1 1621 ? 194.436 230.507 163.238 1.00 143.56 ? 1589 PRO A HG2  1 
ATOM   17385 H HG3  . PRO A 1 1621 ? 193.413 229.294 163.409 1.00 143.71 ? 1589 PRO A HG3  1 
ATOM   17386 H HD2  . PRO A 1 1621 ? 195.433 229.563 161.486 1.00 143.41 ? 1589 PRO A HD2  1 
ATOM   17387 H HD3  . PRO A 1 1621 ? 194.977 228.230 162.254 1.00 143.46 ? 1589 PRO A HD3  1 
ATOM   17388 N N    . GLY A 1 1622 ? 191.131 230.640 159.135 1.00 152.19 ? 1590 GLY A N    1 
ATOM   17389 C CA   . GLY A 1 1622 ? 190.777 231.367 157.934 1.00 149.95 ? 1590 GLY A CA   1 
ATOM   17390 C C    . GLY A 1 1622 ? 190.019 230.498 156.947 1.00 151.60 ? 1590 GLY A C    1 
ATOM   17391 O O    . GLY A 1 1622 ? 189.965 229.275 157.053 1.00 150.70 ? 1590 GLY A O    1 
ATOM   17392 H H    . GLY A 1 1622 ? 190.450 230.389 159.597 1.00 149.71 ? 1590 GLY A H    1 
ATOM   17393 H HA2  . GLY A 1 1622 ? 190.219 232.125 158.168 1.00 149.58 ? 1590 GLY A HA2  1 
ATOM   17394 H HA3  . GLY A 1 1622 ? 191.579 231.698 157.501 1.00 149.52 ? 1590 GLY A HA3  1 
ATOM   17395 N N    . LYS A 1 1623 ? 189.427 231.176 155.967 1.00 158.09 ? 1591 LYS A N    1 
ATOM   17396 C CA   . LYS A 1 1623 ? 188.654 230.519 154.919 1.00 159.20 ? 1591 LYS A CA   1 
ATOM   17397 C C    . LYS A 1 1623 ? 189.589 230.198 153.760 1.00 156.14 ? 1591 LYS A C    1 
ATOM   17398 O O    . LYS A 1 1623 ? 190.038 231.101 153.046 1.00 150.15 ? 1591 LYS A O    1 
ATOM   17399 C CB   . LYS A 1 1623 ? 187.497 231.406 154.469 1.00 157.46 ? 1591 LYS A CB   1 
ATOM   17400 C CG   . LYS A 1 1623 ? 186.490 231.712 155.568 1.00 158.44 ? 1591 LYS A CG   1 
ATOM   17401 C CD   . LYS A 1 1623 ? 185.852 230.442 156.117 1.00 160.35 ? 1591 LYS A CD   1 
ATOM   17402 C CE   . LYS A 1 1623 ? 184.780 230.751 157.148 1.00 157.57 ? 1591 LYS A CE   1 
ATOM   17403 N NZ   . LYS A 1 1623 ? 184.279 229.516 157.813 1.00 153.06 ? 1591 LYS A NZ   1 
ATOM   17404 H H    . LYS A 1 1623 ? 189.460 232.032 155.887 1.00 155.19 ? 1591 LYS A H    1 
ATOM   17405 H HA   . LYS A 1 1623 ? 188.296 229.684 155.256 1.00 155.74 ? 1591 LYS A HA   1 
ATOM   17406 H HB2  . LYS A 1 1623 ? 187.855 232.250 154.152 1.00 155.10 ? 1591 LYS A HB2  1 
ATOM   17407 H HB3  . LYS A 1 1623 ? 187.024 230.960 153.749 1.00 155.44 ? 1591 LYS A HB3  1 
ATOM   17408 H HG2  . LYS A 1 1623 ? 186.941 232.164 156.298 1.00 155.45 ? 1591 LYS A HG2  1 
ATOM   17409 H HG3  . LYS A 1 1623 ? 185.786 232.275 155.209 1.00 155.36 ? 1591 LYS A HG3  1 
ATOM   17410 H HD2  . LYS A 1 1623 ? 185.441 229.950 155.389 1.00 155.90 ? 1591 LYS A HD2  1 
ATOM   17411 H HD3  . LYS A 1 1623 ? 186.530 229.900 156.547 1.00 155.74 ? 1591 LYS A HD3  1 
ATOM   17412 H HE2  . LYS A 1 1623 ? 185.152 231.332 157.830 1.00 155.62 ? 1591 LYS A HE2  1 
ATOM   17413 H HE3  . LYS A 1 1623 ? 184.031 231.185 156.710 1.00 155.28 ? 1591 LYS A HE3  1 
ATOM   17414 H HZ1  . LYS A 1 1623 ? 183.655 229.725 158.411 1.00 154.93 ? 1591 LYS A HZ1  1 
ATOM   17415 H HZ2  . LYS A 1 1623 ? 183.927 228.967 157.207 1.00 154.84 ? 1591 LYS A HZ2  1 
ATOM   17416 H HZ3  . LYS A 1 1623 ? 184.949 229.101 158.226 1.00 154.81 ? 1591 LYS A HZ3  1 
ATOM   17417 N N    . TRP A 1 1624 ? 189.876 228.914 153.571 1.00 145.00 ? 1592 TRP A N    1 
ATOM   17418 C CA   . TRP A 1 1624 ? 190.835 228.455 152.579 1.00 144.72 ? 1592 TRP A CA   1 
ATOM   17419 C C    . TRP A 1 1624 ? 190.166 227.507 151.597 1.00 146.96 ? 1592 TRP A C    1 
ATOM   17420 O O    . TRP A 1 1624 ? 189.307 226.705 151.977 1.00 143.81 ? 1592 TRP A O    1 
ATOM   17421 C CB   . TRP A 1 1624 ? 192.018 227.756 153.248 1.00 143.40 ? 1592 TRP A CB   1 
ATOM   17422 C CG   . TRP A 1 1624 ? 192.686 228.602 154.271 1.00 145.24 ? 1592 TRP A CG   1 
ATOM   17423 C CD1  . TRP A 1 1624 ? 192.763 228.365 155.610 1.00 144.92 ? 1592 TRP A CD1  1 
ATOM   17424 C CD2  . TRP A 1 1624 ? 193.373 229.834 154.039 1.00 143.82 ? 1592 TRP A CD2  1 
ATOM   17425 N NE1  . TRP A 1 1624 ? 193.458 229.374 156.229 1.00 146.01 ? 1592 TRP A NE1  1 
ATOM   17426 C CE2  . TRP A 1 1624 ? 193.843 230.289 155.285 1.00 144.89 ? 1592 TRP A CE2  1 
ATOM   17427 C CE3  . TRP A 1 1624 ? 193.636 230.597 152.899 1.00 140.82 ? 1592 TRP A CE3  1 
ATOM   17428 C CZ2  . TRP A 1 1624 ? 194.562 231.472 155.422 1.00 145.84 ? 1592 TRP A CZ2  1 
ATOM   17429 C CZ3  . TRP A 1 1624 ? 194.350 231.770 153.037 1.00 140.64 ? 1592 TRP A CZ3  1 
ATOM   17430 C CH2  . TRP A 1 1624 ? 194.804 232.197 154.288 1.00 144.39 ? 1592 TRP A CH2  1 
ATOM   17431 H H    . TRP A 1 1624 ? 189.516 228.274 154.019 1.00 143.38 ? 1592 TRP A H    1 
ATOM   17432 H HA   . TRP A 1 1624 ? 191.175 229.215 152.082 1.00 143.20 ? 1592 TRP A HA   1 
ATOM   17433 H HB2  . TRP A 1 1624 ? 191.702 226.950 153.685 1.00 142.85 ? 1592 TRP A HB2  1 
ATOM   17434 H HB3  . TRP A 1 1624 ? 192.674 227.529 152.570 1.00 143.04 ? 1592 TRP A HB3  1 
ATOM   17435 H HD1  . TRP A 1 1624 ? 192.398 227.627 156.042 1.00 143.14 ? 1592 TRP A HD1  1 
ATOM   17436 H HE1  . TRP A 1 1624 ? 193.625 229.424 157.071 1.00 143.76 ? 1592 TRP A HE1  1 
ATOM   17437 H HE3  . TRP A 1 1624 ? 193.337 230.320 152.063 1.00 142.64 ? 1592 TRP A HE3  1 
ATOM   17438 H HZ2  . TRP A 1 1624 ? 194.866 231.758 156.253 1.00 143.61 ? 1592 TRP A HZ2  1 
ATOM   17439 H HZ3  . TRP A 1 1624 ? 194.531 232.286 152.284 1.00 142.49 ? 1592 TRP A HZ3  1 
ATOM   17440 H HH2  . TRP A 1 1624 ? 195.283 232.991 154.351 1.00 143.46 ? 1592 TRP A HH2  1 
ATOM   17441 N N    . THR A 1 1625 ? 190.570 227.605 150.335 1.00 152.31 ? 1593 THR A N    1 
ATOM   17442 C CA   . THR A 1 1625 ? 190.062 226.706 149.311 1.00 149.02 ? 1593 THR A CA   1 
ATOM   17443 C C    . THR A 1 1625 ? 190.505 225.277 149.601 1.00 144.63 ? 1593 THR A C    1 
ATOM   17444 O O    . THR A 1 1625 ? 191.551 225.037 150.208 1.00 143.22 ? 1593 THR A O    1 
ATOM   17445 C CB   . THR A 1 1625 ? 190.561 227.147 147.933 1.00 148.21 ? 1593 THR A CB   1 
ATOM   17446 O OG1  . THR A 1 1625 ? 190.101 228.477 147.658 1.00 144.72 ? 1593 THR A OG1  1 
ATOM   17447 C CG2  . THR A 1 1625 ? 190.062 226.211 146.847 1.00 142.74 ? 1593 THR A CG2  1 
ATOM   17448 H H    . THR A 1 1625 ? 191.138 228.184 150.048 1.00 145.20 ? 1593 THR A H    1 
ATOM   17449 H HA   . THR A 1 1625 ? 189.093 226.733 149.310 1.00 144.57 ? 1593 THR A HA   1 
ATOM   17450 H HB   . THR A 1 1625 ? 191.530 227.136 147.923 1.00 145.00 ? 1593 THR A HB   1 
ATOM   17451 H HG1  . THR A 1 1625 ? 189.261 228.500 147.675 1.00 144.27 ? 1593 THR A HG1  1 
ATOM   17452 H HG21 . THR A 1 1625 ? 189.969 226.696 146.012 1.00 143.88 ? 1593 THR A HG21 1 
ATOM   17453 H HG22 . THR A 1 1625 ? 190.693 225.488 146.719 1.00 144.08 ? 1593 THR A HG22 1 
ATOM   17454 H HG23 . THR A 1 1625 ? 189.199 225.844 147.093 1.00 144.36 ? 1593 THR A HG23 1 
ATOM   17455 N N    . SER A 1 1626 ? 189.684 224.317 149.175 1.00 144.63 ? 1594 SER A N    1 
ATOM   17456 C CA   . SER A 1 1626 ? 190.035 222.915 149.375 1.00 147.75 ? 1594 SER A CA   1 
ATOM   17457 C C    . SER A 1 1626 ? 191.314 222.560 148.629 1.00 146.90 ? 1594 SER A C    1 
ATOM   17458 O O    . SER A 1 1626 ? 192.176 221.851 149.161 1.00 143.80 ? 1594 SER A O    1 
ATOM   17459 C CB   . SER A 1 1626 ? 188.885 222.017 148.921 1.00 148.04 ? 1594 SER A CB   1 
ATOM   17460 O OG   . SER A 1 1626 ? 187.688 222.339 149.608 1.00 147.41 ? 1594 SER A OG   1 
ATOM   17461 H H    . SER A 1 1626 ? 188.934 224.448 148.775 1.00 144.71 ? 1594 SER A H    1 
ATOM   17462 H HA   . SER A 1 1626 ? 190.184 222.758 150.320 1.00 144.66 ? 1594 SER A HA   1 
ATOM   17463 H HB2  . SER A 1 1626 ? 188.745 222.141 147.969 1.00 144.89 ? 1594 SER A HB2  1 
ATOM   17464 H HB3  . SER A 1 1626 ? 189.115 221.093 149.105 1.00 144.65 ? 1594 SER A HB3  1 
ATOM   17465 H HG   . SER A 1 1626 ? 187.470 223.134 149.449 1.00 144.64 ? 1594 SER A HG   1 
ATOM   17466 N N    . GLN A 1 1627 ? 191.455 223.043 147.398 1.00 146.48 ? 1595 GLN A N    1 
ATOM   17467 C CA   . GLN A 1 1627 ? 192.639 222.798 146.578 1.00 145.25 ? 1595 GLN A CA   1 
ATOM   17468 C C    . GLN A 1 1627 ? 193.493 224.061 146.601 1.00 146.98 ? 1595 GLN A C    1 
ATOM   17469 O O    . GLN A 1 1627 ? 193.190 225.042 145.918 1.00 145.22 ? 1595 GLN A O    1 
ATOM   17470 C CB   . GLN A 1 1627 ? 192.251 222.417 145.153 1.00 146.83 ? 1595 GLN A CB   1 
ATOM   17471 C CG   . GLN A 1 1627 ? 191.000 223.111 144.635 1.00 149.33 ? 1595 GLN A CG   1 
ATOM   17472 C CD   . GLN A 1 1627 ? 190.766 222.875 143.157 1.00 148.54 ? 1595 GLN A CD   1 
ATOM   17473 O OE1  . GLN A 1 1627 ? 191.460 222.080 142.524 1.00 145.50 ? 1595 GLN A OE1  1 
ATOM   17474 N NE2  . GLN A 1 1627 ? 189.785 223.571 142.596 1.00 147.06 ? 1595 GLN A NE2  1 
ATOM   17475 H H    . GLN A 1 1627 ? 190.861 223.528 147.014 1.00 143.36 ? 1595 GLN A H    1 
ATOM   17476 H HA   . GLN A 1 1627 ? 193.156 222.072 146.959 1.00 142.55 ? 1595 GLN A HA   1 
ATOM   17477 H HB2  . GLN A 1 1627 ? 192.982 222.648 144.559 1.00 143.29 ? 1595 GLN A HB2  1 
ATOM   17478 H HB3  . GLN A 1 1627 ? 192.093 221.461 145.119 1.00 143.17 ? 1595 GLN A HB3  1 
ATOM   17479 H HG2  . GLN A 1 1627 ? 190.228 222.773 145.116 1.00 143.64 ? 1595 GLN A HG2  1 
ATOM   17480 H HG3  . GLN A 1 1627 ? 191.087 224.067 144.777 1.00 143.61 ? 1595 GLN A HG3  1 
ATOM   17481 H HE21 . GLN A 1 1627 ? 189.321 224.118 143.070 1.00 143.60 ? 1595 GLN A HE21 1 
ATOM   17482 H HE22 . GLN A 1 1627 ? 189.611 223.474 141.760 1.00 143.63 ? 1595 GLN A HE22 1 
ATOM   17483 N N    . ASP A 1 1628 ? 194.560 224.033 147.393 1.00 145.66 ? 1596 ASP A N    1 
ATOM   17484 C CA   . ASP A 1 1628 ? 195.488 225.152 147.501 1.00 142.96 ? 1596 ASP A CA   1 
ATOM   17485 C C    . ASP A 1 1628 ? 196.617 224.721 148.426 1.00 142.39 ? 1596 ASP A C    1 
ATOM   17486 O O    . ASP A 1 1628 ? 196.559 223.662 149.057 1.00 140.30 ? 1596 ASP A O    1 
ATOM   17487 C CB   . ASP A 1 1628 ? 194.807 226.413 148.029 1.00 141.38 ? 1596 ASP A CB   1 
ATOM   17488 C CG   . ASP A 1 1628 ? 194.013 226.155 149.288 1.00 144.54 ? 1596 ASP A CG   1 
ATOM   17489 O OD1  . ASP A 1 1628 ? 194.064 225.017 149.797 1.00 144.40 ? 1596 ASP A OD1  1 
ATOM   17490 O OD2  . ASP A 1 1628 ? 193.333 227.086 149.767 1.00 143.73 ? 1596 ASP A OD2  1 
ATOM   17491 H H    . ASP A 1 1628 ? 194.772 223.363 147.888 1.00 141.72 ? 1596 ASP A H    1 
ATOM   17492 H HA   . ASP A 1 1628 ? 195.862 225.348 146.628 1.00 141.35 ? 1596 ASP A HA   1 
ATOM   17493 H HB2  . ASP A 1 1628 ? 195.485 227.077 148.233 1.00 141.09 ? 1596 ASP A HB2  1 
ATOM   17494 H HB3  . ASP A 1 1628 ? 194.201 226.755 147.354 1.00 141.59 ? 1596 ASP A HB3  1 
ATOM   17495 N N    . SER A 1 1629 ? 197.647 225.557 148.499 1.00 129.37 ? 1597 SER A N    1 
ATOM   17496 C CA   . SER A 1 1629 ? 198.795 225.317 149.358 1.00 129.80 ? 1597 SER A CA   1 
ATOM   17497 C C    . SER A 1 1629 ? 198.920 226.453 150.360 1.00 125.24 ? 1597 SER A C    1 
ATOM   17498 O O    . SER A 1 1629 ? 198.812 227.628 149.997 1.00 121.88 ? 1597 SER A O    1 
ATOM   17499 C CB   . SER A 1 1629 ? 200.082 225.195 148.540 1.00 130.23 ? 1597 SER A CB   1 
ATOM   17500 O OG   . SER A 1 1629 ? 201.200 224.995 149.385 1.00 135.68 ? 1597 SER A OG   1 
ATOM   17501 H H    . SER A 1 1629 ? 197.702 226.288 148.050 1.00 126.72 ? 1597 SER A H    1 
ATOM   17502 H HA   . SER A 1 1629 ? 198.667 224.490 149.849 1.00 127.17 ? 1597 SER A HA   1 
ATOM   17503 H HB2  . SER A 1 1629 ? 200.002 224.439 147.937 1.00 126.19 ? 1597 SER A HB2  1 
ATOM   17504 H HB3  . SER A 1 1629 ? 200.212 226.012 148.034 1.00 126.43 ? 1597 SER A HB3  1 
ATOM   17505 H HG   . SER A 1 1629 ? 201.901 224.937 148.926 1.00 127.26 ? 1597 SER A HG   1 
ATOM   17506 N N    . LEU A 1 1630 ? 199.153 226.096 151.618 1.00 118.90 ? 1598 LEU A N    1 
ATOM   17507 C CA   . LEU A 1 1630 ? 199.261 227.051 152.713 1.00 119.59 ? 1598 LEU A CA   1 
ATOM   17508 C C    . LEU A 1 1630 ? 200.677 227.079 153.279 1.00 123.17 ? 1598 LEU A C    1 
ATOM   17509 O O    . LEU A 1 1630 ? 200.879 227.138 154.493 1.00 125.97 ? 1598 LEU A O    1 
ATOM   17510 C CB   . LEU A 1 1630 ? 198.254 226.724 153.810 1.00 121.38 ? 1598 LEU A CB   1 
ATOM   17511 C CG   . LEU A 1 1630 ? 196.821 226.502 153.329 1.00 121.03 ? 1598 LEU A CG   1 
ATOM   17512 C CD1  . LEU A 1 1630 ? 195.899 226.235 154.503 1.00 127.03 ? 1598 LEU A CD1  1 
ATOM   17513 C CD2  . LEU A 1 1630 ? 196.333 227.696 152.532 1.00 122.64 ? 1598 LEU A CD2  1 
ATOM   17514 H H    . LEU A 1 1630 ? 199.254 225.279 151.869 1.00 123.09 ? 1598 LEU A H    1 
ATOM   17515 H HA   . LEU A 1 1630 ? 199.059 227.938 152.378 1.00 123.44 ? 1598 LEU A HA   1 
ATOM   17516 H HB2  . LEU A 1 1630 ? 198.540 225.913 154.258 1.00 123.48 ? 1598 LEU A HB2  1 
ATOM   17517 H HB3  . LEU A 1 1630 ? 198.239 227.457 154.445 1.00 124.09 ? 1598 LEU A HB3  1 
ATOM   17518 H HG   . LEU A 1 1630 ? 196.799 225.725 152.748 1.00 122.86 ? 1598 LEU A HG   1 
ATOM   17519 H HD11 . LEU A 1 1630 ? 196.203 225.439 154.968 1.00 124.20 ? 1598 LEU A HD11 1 
ATOM   17520 H HD12 . LEU A 1 1630 ? 194.998 226.101 154.171 1.00 124.81 ? 1598 LEU A HD12 1 
ATOM   17521 H HD13 . LEU A 1 1630 ? 195.922 226.998 155.102 1.00 124.58 ? 1598 LEU A HD13 1 
ATOM   17522 H HD21 . LEU A 1 1630 ? 196.502 228.504 153.042 1.00 123.84 ? 1598 LEU A HD21 1 
ATOM   17523 H HD22 . LEU A 1 1630 ? 195.382 227.599 152.372 1.00 124.17 ? 1598 LEU A HD22 1 
ATOM   17524 H HD23 . LEU A 1 1630 ? 196.810 227.732 151.689 1.00 123.68 ? 1598 LEU A HD23 1 
ATOM   17525 N N    . LEU A 1 1631 ? 201.672 227.034 152.401 1.00 112.46 ? 1599 LEU A N    1 
ATOM   17526 C CA   . LEU A 1 1631 ? 203.070 226.998 152.799 1.00 110.38 ? 1599 LEU A CA   1 
ATOM   17527 C C    . LEU A 1 1631 ? 203.657 228.402 152.790 1.00 110.93 ? 1599 LEU A C    1 
ATOM   17528 O O    . LEU A 1 1631 ? 203.330 229.219 151.926 1.00 114.08 ? 1599 LEU A O    1 
ATOM   17529 C CB   . LEU A 1 1631 ? 203.871 226.094 151.862 1.00 112.90 ? 1599 LEU A CB   1 
ATOM   17530 C CG   . LEU A 1 1631 ? 203.415 224.637 151.815 1.00 110.12 ? 1599 LEU A CG   1 
ATOM   17531 C CD1  . LEU A 1 1631 ? 204.191 223.874 150.762 1.00 109.57 ? 1599 LEU A CD1  1 
ATOM   17532 C CD2  . LEU A 1 1631 ? 203.574 223.984 153.173 1.00 111.73 ? 1599 LEU A CD2  1 
ATOM   17533 H H    . LEU A 1 1631 ? 201.557 227.024 151.548 1.00 113.32 ? 1599 LEU A H    1 
ATOM   17534 H HA   . LEU A 1 1631 ? 203.140 226.645 153.699 1.00 112.96 ? 1599 LEU A HA   1 
ATOM   17535 H HB2  . LEU A 1 1631 ? 203.806 226.449 150.962 1.00 112.84 ? 1599 LEU A HB2  1 
ATOM   17536 H HB3  . LEU A 1 1631 ? 204.798 226.100 152.147 1.00 113.54 ? 1599 LEU A HB3  1 
ATOM   17537 H HG   . LEU A 1 1631 ? 202.475 224.607 151.576 1.00 112.93 ? 1599 LEU A HG   1 
ATOM   17538 H HD11 . LEU A 1 1631 ? 203.891 222.951 150.757 1.00 112.47 ? 1599 LEU A HD11 1 
ATOM   17539 H HD12 . LEU A 1 1631 ? 204.030 224.279 149.896 1.00 113.00 ? 1599 LEU A HD12 1 
ATOM   17540 H HD13 . LEU A 1 1631 ? 205.136 223.913 150.977 1.00 112.17 ? 1599 LEU A HD13 1 
ATOM   17541 H HD21 . LEU A 1 1631 ? 203.417 223.031 153.084 1.00 113.18 ? 1599 LEU A HD21 1 
ATOM   17542 H HD22 . LEU A 1 1631 ? 202.930 224.369 153.788 1.00 113.27 ? 1599 LEU A HD22 1 
ATOM   17543 H HD23 . LEU A 1 1631 ? 204.476 224.141 153.494 1.00 113.06 ? 1599 LEU A HD23 1 
ATOM   17544 N N    . GLY A 1 1632 ? 204.520 228.677 153.764 1.00 108.51 ? 1600 GLY A N    1 
ATOM   17545 C CA   . GLY A 1 1632 ? 205.219 229.944 153.823 1.00 106.54 ? 1600 GLY A CA   1 
ATOM   17546 C C    . GLY A 1 1632 ? 204.444 231.014 154.560 1.00 105.82 ? 1600 GLY A C    1 
ATOM   17547 O O    . GLY A 1 1632 ? 203.290 231.293 154.223 1.00 108.00 ? 1600 GLY A O    1 
ATOM   17548 H H    . GLY A 1 1632 ? 204.715 228.138 154.404 1.00 108.98 ? 1600 GLY A H    1 
ATOM   17549 H HA2  . GLY A 1 1632 ? 206.070 229.821 154.272 1.00 108.02 ? 1600 GLY A HA2  1 
ATOM   17550 H HA3  . GLY A 1 1632 ? 205.392 230.258 152.921 1.00 107.88 ? 1600 GLY A HA3  1 
ATOM   17551 N N    . MET A 1 1633 ? 205.070 231.625 155.564 1.00 106.21 ? 1601 MET A N    1 
ATOM   17552 C CA   . MET A 1 1633 ? 204.443 232.678 156.350 1.00 106.26 ? 1601 MET A CA   1 
ATOM   17553 C C    . MET A 1 1633 ? 205.057 234.048 156.133 1.00 109.38 ? 1601 MET A C    1 
ATOM   17554 O O    . MET A 1 1633 ? 204.350 235.049 156.253 1.00 114.87 ? 1601 MET A O    1 
ATOM   17555 C CB   . MET A 1 1633 ? 204.524 232.346 157.844 1.00 109.11 ? 1601 MET A CB   1 
ATOM   17556 C CG   . MET A 1 1633 ? 204.151 230.918 158.182 1.00 114.90 ? 1601 MET A CG   1 
ATOM   17557 S SD   . MET A 1 1633 ? 203.364 230.762 159.795 1.00 127.32 ? 1601 MET A SD   1 
ATOM   17558 C CE   . MET A 1 1633 ? 201.912 231.788 159.573 1.00 115.80 ? 1601 MET A CE   1 
ATOM   17559 H H    . MET A 1 1633 ? 205.873 231.441 155.812 1.00 111.46 ? 1601 MET A H    1 
ATOM   17560 H HA   . MET A 1 1633 ? 203.504 232.723 156.114 1.00 111.55 ? 1601 MET A HA   1 
ATOM   17561 H HB2  . MET A 1 1633 ? 205.435 232.490 158.144 1.00 112.39 ? 1601 MET A HB2  1 
ATOM   17562 H HB3  . MET A 1 1633 ? 203.927 232.939 158.325 1.00 111.58 ? 1601 MET A HB3  1 
ATOM   17563 H HG2  . MET A 1 1633 ? 203.536 230.586 157.510 1.00 113.29 ? 1601 MET A HG2  1 
ATOM   17564 H HG3  . MET A 1 1633 ? 204.956 230.376 158.190 1.00 112.54 ? 1601 MET A HG3  1 
ATOM   17565 H HE1  . MET A 1 1633 ? 202.160 232.718 159.694 1.00 111.86 ? 1601 MET A HE1  1 
ATOM   17566 H HE2  . MET A 1 1633 ? 201.246 231.536 160.232 1.00 113.07 ? 1601 MET A HE2  1 
ATOM   17567 H HE3  . MET A 1 1633 ? 201.561 231.650 158.680 1.00 113.60 ? 1601 MET A HE3  1 
ATOM   17568 N N    . GLU A 1 1634 ? 206.347 234.120 155.826 1.00 98.41  ? 1602 GLU A N    1 
ATOM   17569 C CA   . GLU A 1 1634 ? 207.045 235.382 155.651 1.00 94.91  ? 1602 GLU A CA   1 
ATOM   17570 C C    . GLU A 1 1634 ? 207.860 235.332 154.369 1.00 96.68  ? 1602 GLU A C    1 
ATOM   17571 O O    . GLU A 1 1634 ? 208.061 234.272 153.773 1.00 101.35 ? 1602 GLU A O    1 
ATOM   17572 C CB   . GLU A 1 1634 ? 207.952 235.685 156.846 1.00 97.05  ? 1602 GLU A CB   1 
ATOM   17573 C CG   . GLU A 1 1634 ? 208.930 234.577 157.168 1.00 102.00 ? 1602 GLU A CG   1 
ATOM   17574 C CD   . GLU A 1 1634 ? 209.594 234.769 158.512 1.00 112.54 ? 1602 GLU A CD   1 
ATOM   17575 O OE1  . GLU A 1 1634 ? 209.416 235.848 159.113 1.00 116.27 ? 1602 GLU A OE1  1 
ATOM   17576 O OE2  . GLU A 1 1634 ? 210.289 233.839 158.971 1.00 108.89 ? 1602 GLU A OE2  1 
ATOM   17577 H H    . GLU A 1 1634 ? 206.850 233.432 155.712 1.00 102.41 ? 1602 GLU A H    1 
ATOM   17578 H HA   . GLU A 1 1634 ? 206.399 236.101 155.571 1.00 102.29 ? 1602 GLU A HA   1 
ATOM   17579 H HB2  . GLU A 1 1634 ? 208.464 236.487 156.655 1.00 101.87 ? 1602 GLU A HB2  1 
ATOM   17580 H HB3  . GLU A 1 1634 ? 207.398 235.828 157.629 1.00 103.54 ? 1602 GLU A HB3  1 
ATOM   17581 H HG2  . GLU A 1 1634 ? 208.460 233.729 157.185 1.00 102.48 ? 1602 GLU A HG2  1 
ATOM   17582 H HG3  . GLU A 1 1634 ? 209.623 234.560 156.489 1.00 102.66 ? 1602 GLU A HG3  1 
ATOM   17583 N N    . PHE A 1 1635 ? 208.331 236.498 153.946 1.00 87.58  ? 1603 PHE A N    1 
ATOM   17584 C CA   . PHE A 1 1635 ? 209.073 236.618 152.700 1.00 89.52  ? 1603 PHE A CA   1 
ATOM   17585 C C    . PHE A 1 1635 ? 209.860 237.920 152.735 1.00 91.90  ? 1603 PHE A C    1 
ATOM   17586 O O    . PHE A 1 1635 ? 209.893 238.621 153.751 1.00 103.21 ? 1603 PHE A O    1 
ATOM   17587 C CB   . PHE A 1 1635 ? 208.126 236.570 151.501 1.00 89.99  ? 1603 PHE A CB   1 
ATOM   17588 C CG   . PHE A 1 1635 ? 207.387 237.852 151.270 1.00 88.11  ? 1603 PHE A CG   1 
ATOM   17589 C CD1  . PHE A 1 1635 ? 206.253 238.152 151.999 1.00 90.47  ? 1603 PHE A CD1  1 
ATOM   17590 C CD2  . PHE A 1 1635 ? 207.825 238.759 150.324 1.00 92.72  ? 1603 PHE A CD2  1 
ATOM   17591 C CE1  . PHE A 1 1635 ? 205.573 239.330 151.789 1.00 91.29  ? 1603 PHE A CE1  1 
ATOM   17592 C CE2  . PHE A 1 1635 ? 207.147 239.938 150.112 1.00 96.72  ? 1603 PHE A CE2  1 
ATOM   17593 C CZ   . PHE A 1 1635 ? 206.021 240.223 150.844 1.00 93.85  ? 1603 PHE A CZ   1 
ATOM   17594 H H    . PHE A 1 1635 ? 208.231 237.241 154.366 1.00 94.37  ? 1603 PHE A H    1 
ATOM   17595 H HA   . PHE A 1 1635 ? 209.700 235.882 152.626 1.00 94.74  ? 1603 PHE A HA   1 
ATOM   17596 H HB2  . PHE A 1 1635 ? 208.642 236.377 150.703 1.00 94.78  ? 1603 PHE A HB2  1 
ATOM   17597 H HB3  . PHE A 1 1635 ? 207.470 235.870 151.646 1.00 94.89  ? 1603 PHE A HB3  1 
ATOM   17598 H HD1  . PHE A 1 1635 ? 205.946 237.551 152.639 1.00 94.63  ? 1603 PHE A HD1  1 
ATOM   17599 H HD2  . PHE A 1 1635 ? 208.587 238.571 149.826 1.00 94.66  ? 1603 PHE A HD2  1 
ATOM   17600 H HE1  . PHE A 1 1635 ? 204.810 239.522 152.285 1.00 94.12  ? 1603 PHE A HE1  1 
ATOM   17601 H HE2  . PHE A 1 1635 ? 207.451 240.541 149.473 1.00 95.59  ? 1603 PHE A HE2  1 
ATOM   17602 H HZ   . PHE A 1 1635 ? 205.562 241.019 150.701 1.00 94.16  ? 1603 PHE A HZ   1 
ATOM   17603 N N    . SER A 1 1636 ? 210.499 238.244 151.615 1.00 85.84  ? 1604 SER A N    1 
ATOM   17604 C CA   . SER A 1 1636 ? 211.189 239.515 151.467 1.00 82.18  ? 1604 SER A CA   1 
ATOM   17605 C C    . SER A 1 1636 ? 211.499 239.752 149.998 1.00 86.80  ? 1604 SER A C    1 
ATOM   17606 O O    . SER A 1 1636 ? 212.055 238.878 149.329 1.00 100.75 ? 1604 SER A O    1 
ATOM   17607 C CB   . SER A 1 1636 ? 212.469 239.535 152.297 1.00 88.41  ? 1604 SER A CB   1 
ATOM   17608 O OG   . SER A 1 1636 ? 213.455 238.707 151.714 1.00 101.89 ? 1604 SER A OG   1 
ATOM   17609 H H    . SER A 1 1636 ? 210.546 237.738 150.922 1.00 93.52  ? 1604 SER A H    1 
ATOM   17610 H HA   . SER A 1 1636 ? 210.613 240.232 151.776 1.00 92.12  ? 1604 SER A HA   1 
ATOM   17611 H HB2  . SER A 1 1636 ? 212.804 240.445 152.338 1.00 92.74  ? 1604 SER A HB2  1 
ATOM   17612 H HB3  . SER A 1 1636 ? 212.273 239.212 153.190 1.00 92.62  ? 1604 SER A HB3  1 
ATOM   17613 H HG   . SER A 1 1636 ? 214.157 238.730 152.175 1.00 94.87  ? 1604 SER A HG   1 
ATOM   17614 N N    . GLY A 1 1637 ? 211.143 240.922 149.489 1.00 84.78  ? 1605 GLY A N    1 
ATOM   17615 C CA   . GLY A 1 1637 ? 211.344 241.205 148.081 1.00 84.81  ? 1605 GLY A CA   1 
ATOM   17616 C C    . GLY A 1 1637 ? 210.939 242.625 147.774 1.00 87.60  ? 1605 GLY A C    1 
ATOM   17617 O O    . GLY A 1 1637 ? 210.595 243.407 148.665 1.00 101.81 ? 1605 GLY A O    1 
ATOM   17618 H H    . GLY A 1 1637 ? 210.786 241.565 149.935 1.00 93.76  ? 1605 GLY A H    1 
ATOM   17619 H HA2  . GLY A 1 1637 ? 212.278 241.086 147.849 1.00 92.81  ? 1605 GLY A HA2  1 
ATOM   17620 H HA3  . GLY A 1 1637 ? 210.807 240.601 147.544 1.00 93.35  ? 1605 GLY A HA3  1 
ATOM   17621 N N    . ARG A 1 1638 ? 210.987 242.952 146.488 1.00 104.32 ? 1606 ARG A N    1 
ATOM   17622 C CA   . ARG A 1 1638 ? 210.689 244.304 146.044 1.00 111.44 ? 1606 ARG A CA   1 
ATOM   17623 C C    . ARG A 1 1638 ? 209.191 244.501 145.878 1.00 113.34 ? 1606 ARG A C    1 
ATOM   17624 O O    . ARG A 1 1638 ? 208.480 243.619 145.392 1.00 116.83 ? 1606 ARG A O    1 
ATOM   17625 C CB   . ARG A 1 1638 ? 211.401 244.599 144.726 1.00 115.63 ? 1606 ARG A CB   1 
ATOM   17626 C CG   . ARG A 1 1638 ? 212.908 244.517 144.818 1.00 115.39 ? 1606 ARG A CG   1 
ATOM   17627 C CD   . ARG A 1 1638 ? 213.567 245.017 143.553 1.00 117.40 ? 1606 ARG A CD   1 
ATOM   17628 N NE   . ARG A 1 1638 ? 215.019 244.982 143.651 1.00 115.47 ? 1606 ARG A NE   1 
ATOM   17629 C CZ   . ARG A 1 1638 ? 215.747 245.881 144.298 1.00 117.46 ? 1606 ARG A CZ   1 
ATOM   17630 N NH1  . ARG A 1 1638 ? 215.187 246.901 144.926 1.00 120.45 ? 1606 ARG A NH1  1 
ATOM   17631 N NH2  . ARG A 1 1638 ? 217.069 245.754 144.315 1.00 121.81 ? 1606 ARG A NH2  1 
ATOM   17632 H H    . ARG A 1 1638 ? 211.189 242.408 145.854 1.00 115.04 ? 1606 ARG A H    1 
ATOM   17633 H HA   . ARG A 1 1638 ? 211.007 244.935 146.708 1.00 117.00 ? 1606 ARG A HA   1 
ATOM   17634 H HB2  . ARG A 1 1638 ? 211.108 243.957 144.061 1.00 116.90 ? 1606 ARG A HB2  1 
ATOM   17635 H HB3  . ARG A 1 1638 ? 211.169 245.497 144.440 1.00 117.35 ? 1606 ARG A HB3  1 
ATOM   17636 H HG2  . ARG A 1 1638 ? 213.214 245.064 145.558 1.00 116.93 ? 1606 ARG A HG2  1 
ATOM   17637 H HG3  . ARG A 1 1638 ? 213.171 243.593 144.952 1.00 116.72 ? 1606 ARG A HG3  1 
ATOM   17638 H HD2  . ARG A 1 1638 ? 213.300 244.454 142.810 1.00 117.59 ? 1606 ARG A HD2  1 
ATOM   17639 H HD3  . ARG A 1 1638 ? 213.294 245.934 143.391 1.00 117.55 ? 1606 ARG A HD3  1 
ATOM   17640 H HE   . ARG A 1 1638 ? 215.431 244.322 143.283 1.00 117.29 ? 1606 ARG A HE   1 
ATOM   17641 H HH11 . ARG A 1 1638 ? 214.332 246.995 144.923 1.00 117.71 ? 1606 ARG A HH11 1 
ATOM   17642 H HH12 . ARG A 1 1638 ? 215.679 247.472 145.340 1.00 118.51 ? 1606 ARG A HH12 1 
ATOM   17643 H HH21 . ARG A 1 1638 ? 217.443 245.094 143.910 1.00 117.97 ? 1606 ARG A HH21 1 
ATOM   17644 H HH22 . ARG A 1 1638 ? 217.551 246.331 144.732 1.00 118.40 ? 1606 ARG A HH22 1 
ATOM   17645 N N    . ASP A 1 1639 ? 208.717 245.672 146.289 1.00 123.46 ? 1607 ASP A N    1 
ATOM   17646 C CA   . ASP A 1 1639 ? 207.329 246.044 146.085 1.00 122.19 ? 1607 ASP A CA   1 
ATOM   17647 C C    . ASP A 1 1639 ? 207.079 246.333 144.607 1.00 126.17 ? 1607 ASP A C    1 
ATOM   17648 O O    . ASP A 1 1639 ? 207.999 246.365 143.786 1.00 134.26 ? 1607 ASP A O    1 
ATOM   17649 C CB   . ASP A 1 1639 ? 206.983 247.268 146.931 1.00 125.80 ? 1607 ASP A CB   1 
ATOM   17650 C CG   . ASP A 1 1639 ? 205.493 247.479 147.071 1.00 129.77 ? 1607 ASP A CG   1 
ATOM   17651 O OD1  . ASP A 1 1639 ? 204.736 246.965 146.223 1.00 129.21 ? 1607 ASP A OD1  1 
ATOM   17652 O OD2  . ASP A 1 1639 ? 205.077 248.164 148.028 1.00 129.84 ? 1607 ASP A OD2  1 
ATOM   17653 H H    . ASP A 1 1639 ? 209.184 246.271 146.692 1.00 125.72 ? 1607 ASP A H    1 
ATOM   17654 H HA   . ASP A 1 1639 ? 206.755 245.311 146.356 1.00 124.52 ? 1607 ASP A HA   1 
ATOM   17655 H HB2  . ASP A 1 1639 ? 207.355 247.154 147.819 1.00 125.91 ? 1607 ASP A HB2  1 
ATOM   17656 H HB3  . ASP A 1 1639 ? 207.359 248.057 146.512 1.00 125.34 ? 1607 ASP A HB3  1 
ATOM   17657 N N    . ALA A 1 1640 ? 205.806 246.546 144.268 1.00 120.92 ? 1608 ALA A N    1 
ATOM   17658 C CA   . ALA A 1 1640 ? 205.471 246.948 142.907 1.00 124.16 ? 1608 ALA A CA   1 
ATOM   17659 C C    . ALA A 1 1640 ? 206.225 248.206 142.503 1.00 128.18 ? 1608 ALA A C    1 
ATOM   17660 O O    . ALA A 1 1640 ? 206.525 248.398 141.319 1.00 123.81 ? 1608 ALA A O    1 
ATOM   17661 C CB   . ALA A 1 1640 ? 203.966 247.170 142.780 1.00 122.57 ? 1608 ALA A CB   1 
ATOM   17662 H H    . ALA A 1 1640 ? 205.131 246.458 144.791 1.00 123.05 ? 1608 ALA A H    1 
ATOM   17663 H HA   . ALA A 1 1640 ? 205.723 246.237 142.297 1.00 123.34 ? 1608 ALA A HA   1 
ATOM   17664 H HB1  . ALA A 1 1640 ? 203.505 246.343 142.993 1.00 123.19 ? 1608 ALA A HB1  1 
ATOM   17665 H HB2  . ALA A 1 1640 ? 203.696 247.867 143.397 1.00 122.96 ? 1608 ALA A HB2  1 
ATOM   17666 H HB3  . ALA A 1 1640 ? 203.763 247.436 141.869 1.00 123.41 ? 1608 ALA A HB3  1 
ATOM   17667 N N    . SER A 1 1641 ? 206.539 249.069 143.464 1.00 130.94 ? 1609 SER A N    1 
ATOM   17668 C CA   . SER A 1 1641 ? 207.318 250.272 143.212 1.00 126.73 ? 1609 SER A CA   1 
ATOM   17669 C C    . SER A 1 1641 ? 208.817 250.017 143.225 1.00 126.31 ? 1609 SER A C    1 
ATOM   17670 O O    . SER A 1 1641 ? 209.589 250.945 142.968 1.00 128.28 ? 1609 SER A O    1 
ATOM   17671 C CB   . SER A 1 1641 ? 206.978 251.342 144.253 1.00 127.11 ? 1609 SER A CB   1 
ATOM   17672 O OG   . SER A 1 1641 ? 207.838 252.461 144.130 1.00 128.53 ? 1609 SER A OG   1 
ATOM   17673 H H    . SER A 1 1641 ? 206.306 248.976 144.286 1.00 127.20 ? 1609 SER A H    1 
ATOM   17674 H HA   . SER A 1 1641 ? 207.083 250.621 142.338 1.00 126.42 ? 1609 SER A HA   1 
ATOM   17675 H HB2  . SER A 1 1641 ? 206.062 251.633 144.120 1.00 126.89 ? 1609 SER A HB2  1 
ATOM   17676 H HB3  . SER A 1 1641 ? 207.080 250.963 145.140 1.00 126.62 ? 1609 SER A HB3  1 
ATOM   17677 H HG   . SER A 1 1641 ? 208.610 252.264 144.394 1.00 127.07 ? 1609 SER A HG   1 
ATOM   17678 N N    . GLY A 1 1642 ? 209.247 248.792 143.523 1.00 131.48 ? 1610 GLY A N    1 
ATOM   17679 C CA   . GLY A 1 1642 ? 210.649 248.459 143.587 1.00 131.17 ? 1610 GLY A CA   1 
ATOM   17680 C C    . GLY A 1 1642 ? 211.264 248.569 144.964 1.00 128.05 ? 1610 GLY A C    1 
ATOM   17681 O O    . GLY A 1 1642 ? 212.332 247.994 145.198 1.00 128.91 ? 1610 GLY A O    1 
ATOM   17682 H H    . GLY A 1 1642 ? 208.728 248.129 143.695 1.00 130.17 ? 1610 GLY A H    1 
ATOM   17683 H HA2  . GLY A 1 1642 ? 210.775 247.550 143.272 1.00 129.80 ? 1610 GLY A HA2  1 
ATOM   17684 H HA3  . GLY A 1 1642 ? 211.139 249.053 143.000 1.00 129.98 ? 1610 GLY A HA3  1 
ATOM   17685 N N    . LYS A 1 1643 ? 210.623 249.287 145.880 1.00 110.48 ? 1611 LYS A N    1 
ATOM   17686 C CA   . LYS A 1 1643 ? 211.155 249.426 147.226 1.00 110.32 ? 1611 LYS A CA   1 
ATOM   17687 C C    . LYS A 1 1643 ? 211.301 248.057 147.873 1.00 112.02 ? 1611 LYS A C    1 
ATOM   17688 O O    . LYS A 1 1643 ? 210.378 247.240 147.839 1.00 120.04 ? 1611 LYS A O    1 
ATOM   17689 C CB   . LYS A 1 1643 ? 210.230 250.310 148.058 1.00 112.06 ? 1611 LYS A CB   1 
ATOM   17690 C CG   . LYS A 1 1643 ? 210.754 250.638 149.441 1.00 115.76 ? 1611 LYS A CG   1 
ATOM   17691 C CD   . LYS A 1 1643 ? 209.621 250.812 150.436 1.00 119.46 ? 1611 LYS A CD   1 
ATOM   17692 C CE   . LYS A 1 1643 ? 208.641 251.885 149.998 1.00 117.87 ? 1611 LYS A CE   1 
ATOM   17693 N NZ   . LYS A 1 1643 ? 207.638 252.176 151.057 1.00 116.92 ? 1611 LYS A NZ   1 
ATOM   17694 H H    . LYS A 1 1643 ? 209.881 249.702 145.747 1.00 114.49 ? 1611 LYS A H    1 
ATOM   17695 H HA   . LYS A 1 1643 ? 212.029 249.844 147.187 1.00 114.32 ? 1611 LYS A HA   1 
ATOM   17696 H HB2  . LYS A 1 1643 ? 210.094 251.147 147.588 1.00 114.49 ? 1611 LYS A HB2  1 
ATOM   17697 H HB3  . LYS A 1 1643 ? 209.380 249.854 148.166 1.00 114.60 ? 1611 LYS A HB3  1 
ATOM   17698 H HG2  . LYS A 1 1643 ? 211.325 249.920 149.754 1.00 115.14 ? 1611 LYS A HG2  1 
ATOM   17699 H HG3  . LYS A 1 1643 ? 211.253 251.470 149.403 1.00 114.25 ? 1611 LYS A HG3  1 
ATOM   17700 H HD2  . LYS A 1 1643 ? 209.137 249.975 150.519 1.00 115.83 ? 1611 LYS A HD2  1 
ATOM   17701 H HD3  . LYS A 1 1643 ? 209.990 251.072 151.294 1.00 115.30 ? 1611 LYS A HD3  1 
ATOM   17702 H HE2  . LYS A 1 1643 ? 209.126 252.703 149.805 1.00 114.86 ? 1611 LYS A HE2  1 
ATOM   17703 H HE3  . LYS A 1 1643 ? 208.164 251.584 149.209 1.00 115.12 ? 1611 LYS A HE3  1 
ATOM   17704 H HZ1  . LYS A 1 1643 ? 207.088 252.820 150.786 1.00 114.93 ? 1611 LYS A HZ1  1 
ATOM   17705 H HZ2  . LYS A 1 1643 ? 207.162 251.445 151.235 1.00 114.52 ? 1611 LYS A HZ2  1 
ATOM   17706 H HZ3  . LYS A 1 1643 ? 208.049 252.441 151.801 1.00 114.95 ? 1611 LYS A HZ3  1 
ATOM   17707 N N    . ARG A 1 1644 ? 212.466 247.805 148.461 1.00 94.42  ? 1612 ARG A N    1 
ATOM   17708 C CA   . ARG A 1 1644 ? 212.675 246.558 149.179 1.00 94.54  ? 1612 ARG A CA   1 
ATOM   17709 C C    . ARG A 1 1644 ? 211.802 246.527 150.424 1.00 97.66  ? 1612 ARG A C    1 
ATOM   17710 O O    . ARG A 1 1644 ? 211.724 247.507 151.168 1.00 108.78 ? 1612 ARG A O    1 
ATOM   17711 C CB   . ARG A 1 1644 ? 214.141 246.407 149.569 1.00 99.02  ? 1612 ARG A CB   1 
ATOM   17712 C CG   . ARG A 1 1644 ? 215.101 246.431 148.400 1.00 103.98 ? 1612 ARG A CG   1 
ATOM   17713 C CD   . ARG A 1 1644 ? 216.503 246.078 148.853 1.00 103.48 ? 1612 ARG A CD   1 
ATOM   17714 N NE   . ARG A 1 1644 ? 216.948 246.951 149.931 1.00 98.45  ? 1612 ARG A NE   1 
ATOM   17715 C CZ   . ARG A 1 1644 ? 217.848 246.618 150.846 1.00 98.05  ? 1612 ARG A CZ   1 
ATOM   17716 N NH1  . ARG A 1 1644 ? 218.446 245.439 150.833 1.00 98.00  ? 1612 ARG A NH1  1 
ATOM   17717 N NH2  . ARG A 1 1644 ? 218.155 247.491 151.799 1.00 102.38 ? 1612 ARG A NH2  1 
ATOM   17718 H H    . ARG A 1 1644 ? 213.144 248.334 148.458 1.00 101.51 ? 1612 ARG A H    1 
ATOM   17719 H HA   . ARG A 1 1644 ? 212.429 245.811 148.611 1.00 101.72 ? 1612 ARG A HA   1 
ATOM   17720 H HB2  . ARG A 1 1644 ? 214.380 247.135 150.164 1.00 102.42 ? 1612 ARG A HB2  1 
ATOM   17721 H HB3  . ARG A 1 1644 ? 214.256 245.559 150.027 1.00 101.52 ? 1612 ARG A HB3  1 
ATOM   17722 H HG2  . ARG A 1 1644 ? 214.820 245.780 147.738 1.00 102.52 ? 1612 ARG A HG2  1 
ATOM   17723 H HG3  . ARG A 1 1644 ? 215.119 247.321 148.015 1.00 102.81 ? 1612 ARG A HG3  1 
ATOM   17724 H HD2  . ARG A 1 1644 ? 216.509 245.163 149.174 1.00 101.97 ? 1612 ARG A HD2  1 
ATOM   17725 H HD3  . ARG A 1 1644 ? 217.116 246.177 148.107 1.00 102.39 ? 1612 ARG A HD3  1 
ATOM   17726 H HE   . ARG A 1 1644 ? 216.623 247.746 149.961 1.00 101.54 ? 1612 ARG A HE   1 
ATOM   17727 H HH11 . ARG A 1 1644 ? 218.258 244.863 150.223 1.00 101.36 ? 1612 ARG A HH11 1 
ATOM   17728 H HH12 . ARG A 1 1644 ? 219.027 245.247 151.437 1.00 101.77 ? 1612 ARG A HH12 1 
ATOM   17729 H HH21 . ARG A 1 1644 ? 217.771 248.261 151.817 1.00 101.93 ? 1612 ARG A HH21 1 
ATOM   17730 H HH22 . ARG A 1 1644 ? 218.738 247.288 152.398 1.00 102.58 ? 1612 ARG A HH22 1 
ATOM   17731 N N    . VAL A 1 1645 ? 211.137 245.394 150.653 1.00 84.80  ? 1613 VAL A N    1 
ATOM   17732 C CA   . VAL A 1 1645 ? 210.244 245.244 151.794 1.00 83.40  ? 1613 VAL A CA   1 
ATOM   17733 C C    . VAL A 1 1645 ? 210.288 243.803 152.273 1.00 85.28  ? 1613 VAL A C    1 
ATOM   17734 O O    . VAL A 1 1645 ? 210.562 242.878 151.509 1.00 99.83  ? 1613 VAL A O    1 
ATOM   17735 C CB   . VAL A 1 1645 ? 208.787 245.638 151.456 1.00 85.17  ? 1613 VAL A CB   1 
ATOM   17736 C CG1  . VAL A 1 1645 ? 208.741 246.989 150.776 1.00 93.67  ? 1613 VAL A CG1  1 
ATOM   17737 C CG2  . VAL A 1 1645 ? 208.140 244.581 150.588 1.00 89.28  ? 1613 VAL A CG2  1 
ATOM   17738 H H    . VAL A 1 1645 ? 211.189 244.695 150.156 1.00 94.09  ? 1613 VAL A H    1 
ATOM   17739 H HA   . VAL A 1 1645 ? 210.551 245.812 152.518 1.00 93.38  ? 1613 VAL A HA   1 
ATOM   17740 H HB   . VAL A 1 1645 ? 208.279 245.700 152.280 1.00 93.37  ? 1613 VAL A HB   1 
ATOM   17741 H HG11 . VAL A 1 1645 ? 207.817 247.276 150.711 1.00 94.85  ? 1613 VAL A HG11 1 
ATOM   17742 H HG12 . VAL A 1 1645 ? 209.250 247.625 151.301 1.00 95.36  ? 1613 VAL A HG12 1 
ATOM   17743 H HG13 . VAL A 1 1645 ? 209.124 246.909 149.889 1.00 94.62  ? 1613 VAL A HG13 1 
ATOM   17744 H HG21 . VAL A 1 1645 ? 208.778 244.288 149.920 1.00 94.70  ? 1613 VAL A HG21 1 
ATOM   17745 H HG22 . VAL A 1 1645 ? 207.362 244.965 150.155 1.00 94.32  ? 1613 VAL A HG22 1 
ATOM   17746 H HG23 . VAL A 1 1645 ? 207.873 243.831 151.142 1.00 92.98  ? 1613 VAL A HG23 1 
ATOM   17747 N N    . MET A 1 1646 ? 210.014 243.623 153.560 1.00 80.51  ? 1614 MET A N    1 
ATOM   17748 C CA   . MET A 1 1646 ? 209.783 242.317 154.154 1.00 81.23  ? 1614 MET A CA   1 
ATOM   17749 C C    . MET A 1 1646 ? 208.351 242.280 154.660 1.00 83.43  ? 1614 MET A C    1 
ATOM   17750 O O    . MET A 1 1646 ? 207.839 243.284 155.160 1.00 90.26  ? 1614 MET A O    1 
ATOM   17751 C CB   . MET A 1 1646 ? 210.755 242.042 155.300 1.00 87.60  ? 1614 MET A CB   1 
ATOM   17752 C CG   . MET A 1 1646 ? 210.349 242.680 156.615 1.00 91.24  ? 1614 MET A CG   1 
ATOM   17753 S SD   . MET A 1 1646 ? 211.663 242.677 157.846 1.00 98.21  ? 1614 MET A SD   1 
ATOM   17754 C CE   . MET A 1 1646 ? 212.775 243.891 157.155 1.00 100.83 ? 1614 MET A CE   1 
ATOM   17755 H H    . MET A 1 1646 ? 209.955 244.267 154.127 1.00 91.75  ? 1614 MET A H    1 
ATOM   17756 H HA   . MET A 1 1646 ? 209.903 241.628 153.482 1.00 91.69  ? 1614 MET A HA   1 
ATOM   17757 H HB2  . MET A 1 1646 ? 210.809 241.083 155.441 1.00 91.85  ? 1614 MET A HB2  1 
ATOM   17758 H HB3  . MET A 1 1646 ? 211.628 242.386 155.057 1.00 92.89  ? 1614 MET A HB3  1 
ATOM   17759 H HG2  . MET A 1 1646 ? 210.101 243.602 156.449 1.00 92.24  ? 1614 MET A HG2  1 
ATOM   17760 H HG3  . MET A 1 1646 ? 209.595 242.198 156.987 1.00 92.46  ? 1614 MET A HG3  1 
ATOM   17761 H HE1  . MET A 1 1646 ? 213.054 243.603 156.272 1.00 93.87  ? 1614 MET A HE1  1 
ATOM   17762 H HE2  . MET A 1 1646 ? 213.549 243.975 157.734 1.00 93.20  ? 1614 MET A HE2  1 
ATOM   17763 H HE3  . MET A 1 1646 ? 212.314 244.742 157.094 1.00 93.40  ? 1614 MET A HE3  1 
ATOM   17764 N N    . GLY A 1 1647 ? 207.701 241.122 154.527 1.00 86.80  ? 1615 GLY A N    1 
ATOM   17765 C CA   . GLY A 1 1647 ? 206.291 241.011 154.816 1.00 88.76  ? 1615 GLY A CA   1 
ATOM   17766 C C    . GLY A 1 1647 ? 205.970 239.764 155.618 1.00 85.37  ? 1615 GLY A C    1 
ATOM   17767 O O    . GLY A 1 1647 ? 206.775 238.839 155.734 1.00 92.24  ? 1615 GLY A O    1 
ATOM   17768 H H    . GLY A 1 1647 ? 208.066 240.387 154.269 1.00 91.85  ? 1615 GLY A H    1 
ATOM   17769 H HA2  . GLY A 1 1647 ? 205.999 241.784 155.323 1.00 91.99  ? 1615 GLY A HA2  1 
ATOM   17770 H HA3  . GLY A 1 1647 ? 205.791 240.982 153.986 1.00 91.51  ? 1615 GLY A HA3  1 
ATOM   17771 N N    . LEU A 1 1648 ? 204.763 239.767 156.174 1.00 89.42  ? 1616 LEU A N    1 
ATOM   17772 C CA   . LEU A 1 1648 ? 204.223 238.648 156.930 1.00 94.23  ? 1616 LEU A CA   1 
ATOM   17773 C C    . LEU A 1 1648 ? 202.855 238.314 156.359 1.00 106.30 ? 1616 LEU A C    1 
ATOM   17774 O O    . LEU A 1 1648 ? 202.000 239.198 156.244 1.00 108.92 ? 1616 LEU A O    1 
ATOM   17775 C CB   . LEU A 1 1648 ? 204.117 238.998 158.415 1.00 87.31  ? 1616 LEU A CB   1 
ATOM   17776 C CG   . LEU A 1 1648 ? 203.322 238.035 159.290 1.00 95.45  ? 1616 LEU A CG   1 
ATOM   17777 C CD1  . LEU A 1 1648 ? 203.851 236.628 159.137 1.00 101.95 ? 1616 LEU A CD1  1 
ATOM   17778 C CD2  . LEU A 1 1648 ? 203.372 238.470 160.739 1.00 99.11  ? 1616 LEU A CD2  1 
ATOM   17779 H H    . LEU A 1 1648 ? 204.220 240.432 156.122 1.00 98.50  ? 1616 LEU A H    1 
ATOM   17780 H HA   . LEU A 1 1648 ? 204.799 237.875 156.831 1.00 98.91  ? 1616 LEU A HA   1 
ATOM   17781 H HB2  . LEU A 1 1648 ? 205.014 239.043 158.780 1.00 97.23  ? 1616 LEU A HB2  1 
ATOM   17782 H HB3  . LEU A 1 1648 ? 203.696 239.869 158.491 1.00 97.89  ? 1616 LEU A HB3  1 
ATOM   17783 H HG   . LEU A 1 1648 ? 202.394 238.040 159.009 1.00 99.71  ? 1616 LEU A HG   1 
ATOM   17784 H HD11 . LEU A 1 1648 ? 203.523 236.086 159.871 1.00 100.12 ? 1616 LEU A HD11 1 
ATOM   17785 H HD12 . LEU A 1 1648 ? 203.544 236.262 158.293 1.00 100.82 ? 1616 LEU A HD12 1 
ATOM   17786 H HD13 . LEU A 1 1648 ? 204.820 236.654 159.154 1.00 99.77  ? 1616 LEU A HD13 1 
ATOM   17787 H HD21 . LEU A 1 1648 ? 202.858 237.846 161.275 1.00 99.78  ? 1616 LEU A HD21 1 
ATOM   17788 H HD22 . LEU A 1 1648 ? 204.296 238.476 161.035 1.00 99.52  ? 1616 LEU A HD22 1 
ATOM   17789 H HD23 . LEU A 1 1648 ? 202.995 239.361 160.815 1.00 99.19  ? 1616 LEU A HD23 1 
ATOM   17790 N N    . VAL A 1 1649 ? 202.647 237.052 155.999 1.00 103.67 ? 1617 VAL A N    1 
ATOM   17791 C CA   . VAL A 1 1649 ? 201.403 236.640 155.355 1.00 90.82  ? 1617 VAL A CA   1 
ATOM   17792 C C    . VAL A 1 1649 ? 200.837 235.421 156.072 1.00 97.17  ? 1617 VAL A C    1 
ATOM   17793 O O    . VAL A 1 1649 ? 201.605 234.577 156.552 1.00 104.14 ? 1617 VAL A O    1 
ATOM   17794 C CB   . VAL A 1 1649 ? 201.625 236.342 153.866 1.00 90.15  ? 1617 VAL A CB   1 
ATOM   17795 C CG1  . VAL A 1 1649 ? 202.260 237.532 153.188 1.00 95.49  ? 1617 VAL A CG1  1 
ATOM   17796 C CG2  . VAL A 1 1649 ? 202.495 235.113 153.688 1.00 100.55 ? 1617 VAL A CG2  1 
ATOM   17797 H H    . VAL A 1 1649 ? 203.211 236.413 156.116 1.00 100.52 ? 1617 VAL A H    1 
ATOM   17798 H HA   . VAL A 1 1649 ? 200.760 237.361 155.423 1.00 97.78  ? 1617 VAL A HA   1 
ATOM   17799 H HB   . VAL A 1 1649 ? 200.769 236.173 153.442 1.00 98.62  ? 1617 VAL A HB   1 
ATOM   17800 H HG11 . VAL A 1 1649 ? 201.774 238.332 153.436 1.00 99.47  ? 1617 VAL A HG11 1 
ATOM   17801 H HG12 . VAL A 1 1649 ? 202.223 237.406 152.226 1.00 99.12  ? 1617 VAL A HG12 1 
ATOM   17802 H HG13 . VAL A 1 1649 ? 203.182 237.604 153.478 1.00 98.47  ? 1617 VAL A HG13 1 
ATOM   17803 H HG21 . VAL A 1 1649 ? 203.337 235.254 154.145 1.00 99.95  ? 1617 VAL A HG21 1 
ATOM   17804 H HG22 . VAL A 1 1649 ? 202.655 234.983 152.740 1.00 99.90  ? 1617 VAL A HG22 1 
ATOM   17805 H HG23 . VAL A 1 1649 ? 202.042 234.336 154.051 1.00 100.41 ? 1617 VAL A HG23 1 
ATOM   17806 N N    . PRO A 1 1650 ? 199.513 235.280 156.160 1.00 92.87  ? 1618 PRO A N    1 
ATOM   17807 C CA   . PRO A 1 1650 ? 198.956 234.099 156.834 1.00 96.94  ? 1618 PRO A CA   1 
ATOM   17808 C C    . PRO A 1 1650 ? 199.355 232.791 156.183 1.00 98.52  ? 1618 PRO A C    1 
ATOM   17809 O O    . PRO A 1 1650 ? 199.537 231.790 156.885 1.00 105.48 ? 1618 PRO A O    1 
ATOM   17810 C CB   . PRO A 1 1650 ? 197.442 234.332 156.754 1.00 93.83  ? 1618 PRO A CB   1 
ATOM   17811 C CG   . PRO A 1 1650 ? 197.258 235.269 155.620 1.00 96.85  ? 1618 PRO A CG   1 
ATOM   17812 C CD   . PRO A 1 1650 ? 198.461 236.151 155.617 1.00 93.79  ? 1618 PRO A CD   1 
ATOM   17813 H HA   . PRO A 1 1650 ? 199.227 234.086 157.766 1.00 99.59  ? 1618 PRO A HA   1 
ATOM   17814 H HB2  . PRO A 1 1650 ? 196.990 233.491 156.581 1.00 99.02  ? 1618 PRO A HB2  1 
ATOM   17815 H HB3  . PRO A 1 1650 ? 197.127 234.728 157.582 1.00 99.01  ? 1618 PRO A HB3  1 
ATOM   17816 H HG2  . PRO A 1 1650 ? 197.200 234.768 154.791 1.00 99.92  ? 1618 PRO A HG2  1 
ATOM   17817 H HG3  . PRO A 1 1650 ? 196.453 235.792 155.759 1.00 98.84  ? 1618 PRO A HG3  1 
ATOM   17818 H HD2  . PRO A 1 1650 ? 198.679 236.421 154.711 1.00 98.91  ? 1618 PRO A HD2  1 
ATOM   17819 H HD3  . PRO A 1 1650 ? 198.322 236.918 156.195 1.00 97.46  ? 1618 PRO A HD3  1 
ATOM   17820 N N    . ALA A 1 1651 ? 199.496 232.764 154.865 1.00 90.29  ? 1619 ALA A N    1 
ATOM   17821 C CA   . ALA A 1 1651 ? 199.852 231.543 154.153 1.00 91.13  ? 1619 ALA A CA   1 
ATOM   17822 C C    . ALA A 1 1651 ? 200.110 231.911 152.699 1.00 92.53  ? 1619 ALA A C    1 
ATOM   17823 O O    . ALA A 1 1651 ? 199.958 233.066 152.293 1.00 94.78  ? 1619 ALA A O    1 
ATOM   17824 C CB   . ALA A 1 1651 ? 198.757 230.485 154.276 1.00 100.11 ? 1619 ALA A CB   1 
ATOM   17825 H H    . ALA A 1 1651 ? 199.388 233.446 154.353 1.00 98.58  ? 1619 ALA A H    1 
ATOM   17826 H HA   . ALA A 1 1651 ? 200.670 231.180 154.526 1.00 99.05  ? 1619 ALA A HA   1 
ATOM   17827 H HB1  . ALA A 1 1651 ? 199.025 229.696 153.781 1.00 101.00 ? 1619 ALA A HB1  1 
ATOM   17828 H HB2  . ALA A 1 1651 ? 197.931 230.841 153.912 1.00 100.70 ? 1619 ALA A HB2  1 
ATOM   17829 H HB3  . ALA A 1 1651 ? 198.636 230.262 155.212 1.00 101.16 ? 1619 ALA A HB3  1 
ATOM   17830 N N    . LYS A 1 1652 ? 200.504 230.912 151.914 1.00 106.04 ? 1620 LYS A N    1 
ATOM   17831 C CA   . LYS A 1 1652 ? 200.836 231.096 150.506 1.00 103.98 ? 1620 LYS A CA   1 
ATOM   17832 C C    . LYS A 1 1652 ? 201.991 232.068 150.320 1.00 103.44 ? 1620 LYS A C    1 
ATOM   17833 O O    . LYS A 1 1652 ? 202.115 232.694 149.265 1.00 102.71 ? 1620 LYS A O    1 
ATOM   17834 C CB   . LYS A 1 1652 ? 199.617 231.569 149.708 1.00 104.56 ? 1620 LYS A CB   1 
ATOM   17835 C CG   . LYS A 1 1652 ? 198.476 230.566 149.683 1.00 110.45 ? 1620 LYS A CG   1 
ATOM   17836 C CD   . LYS A 1 1652 ? 197.146 231.220 149.341 1.00 111.10 ? 1620 LYS A CD   1 
ATOM   17837 C CE   . LYS A 1 1652 ? 197.126 231.745 147.918 1.00 114.80 ? 1620 LYS A CE   1 
ATOM   17838 N NZ   . LYS A 1 1652 ? 195.813 232.353 147.573 1.00 114.33 ? 1620 LYS A NZ   1 
ATOM   17839 H H    . LYS A 1 1652 ? 200.587 230.099 152.181 1.00 109.04 ? 1620 LYS A H    1 
ATOM   17840 H HA   . LYS A 1 1652 ? 201.112 230.241 150.140 1.00 108.05 ? 1620 LYS A HA   1 
ATOM   17841 H HB2  . LYS A 1 1652 ? 199.282 232.391 150.099 1.00 107.78 ? 1620 LYS A HB2  1 
ATOM   17842 H HB3  . LYS A 1 1652 ? 199.888 231.730 148.791 1.00 107.53 ? 1620 LYS A HB3  1 
ATOM   17843 H HG2  . LYS A 1 1652 ? 198.662 229.892 149.011 1.00 108.62 ? 1620 LYS A HG2  1 
ATOM   17844 H HG3  . LYS A 1 1652 ? 198.393 230.154 150.557 1.00 109.14 ? 1620 LYS A HG3  1 
ATOM   17845 H HD2  . LYS A 1 1652 ? 196.436 230.565 149.432 1.00 108.79 ? 1620 LYS A HD2  1 
ATOM   17846 H HD3  . LYS A 1 1652 ? 196.992 231.966 149.942 1.00 108.32 ? 1620 LYS A HD3  1 
ATOM   17847 H HE2  . LYS A 1 1652 ? 197.809 232.427 147.819 1.00 109.23 ? 1620 LYS A HE2  1 
ATOM   17848 H HE3  . LYS A 1 1652 ? 197.292 231.012 147.304 1.00 108.95 ? 1620 LYS A HE3  1 
ATOM   17849 H HZ1  . LYS A 1 1652 ? 195.167 231.744 147.646 1.00 108.67 ? 1620 LYS A HZ1  1 
ATOM   17850 H HZ2  . LYS A 1 1652 ? 195.829 232.658 146.737 1.00 108.92 ? 1620 LYS A HZ2  1 
ATOM   17851 H HZ3  . LYS A 1 1652 ? 195.636 233.029 148.125 1.00 108.60 ? 1620 LYS A HZ3  1 
ATOM   17852 N N    . GLY A 1 1653 ? 202.842 232.210 151.334 1.00 99.47  ? 1621 GLY A N    1 
ATOM   17853 C CA   . GLY A 1 1653 ? 203.990 233.088 151.229 1.00 99.04  ? 1621 GLY A CA   1 
ATOM   17854 C C    . GLY A 1 1653 ? 205.194 232.483 150.549 1.00 97.49  ? 1621 GLY A C    1 
ATOM   17855 O O    . GLY A 1 1653 ? 206.176 233.191 150.314 1.00 100.85 ? 1621 GLY A O    1 
ATOM   17856 H H    . GLY A 1 1653 ? 202.773 231.808 152.091 1.00 101.28 ? 1621 GLY A H    1 
ATOM   17857 H HA2  . GLY A 1 1653 ? 203.734 233.882 150.734 1.00 100.76 ? 1621 GLY A HA2  1 
ATOM   17858 H HA3  . GLY A 1 1653 ? 204.257 233.364 152.120 1.00 101.37 ? 1621 GLY A HA3  1 
ATOM   17859 N N    . LEU A 1 1654 ? 205.145 231.191 150.230 1.00 102.64 ? 1622 LEU A N    1 
ATOM   17860 C CA   . LEU A 1 1654 ? 206.238 230.512 149.539 1.00 98.25  ? 1622 LEU A CA   1 
ATOM   17861 C C    . LEU A 1 1654 ? 205.879 230.435 148.058 1.00 95.74  ? 1622 LEU A C    1 
ATOM   17862 O O    . LEU A 1 1654 ? 205.482 229.395 147.536 1.00 101.94 ? 1622 LEU A O    1 
ATOM   17863 C CB   . LEU A 1 1654 ? 206.474 229.134 150.144 1.00 95.33  ? 1622 LEU A CB   1 
ATOM   17864 C CG   . LEU A 1 1654 ? 207.616 228.307 149.556 1.00 92.18  ? 1622 LEU A CG   1 
ATOM   17865 C CD1  . LEU A 1 1654 ? 208.890 229.122 149.472 1.00 96.40  ? 1622 LEU A CD1  1 
ATOM   17866 C CD2  . LEU A 1 1654 ? 207.838 227.064 150.392 1.00 94.28  ? 1622 LEU A CD2  1 
ATOM   17867 H H    . LEU A 1 1654 ? 204.479 230.677 150.406 1.00 100.63 ? 1622 LEU A H    1 
ATOM   17868 H HA   . LEU A 1 1654 ? 207.049 231.036 149.632 1.00 98.32  ? 1622 LEU A HA   1 
ATOM   17869 H HB2  . LEU A 1 1654 ? 206.662 229.247 151.089 1.00 98.49  ? 1622 LEU A HB2  1 
ATOM   17870 H HB3  . LEU A 1 1654 ? 205.662 228.614 150.040 1.00 99.19  ? 1622 LEU A HB3  1 
ATOM   17871 H HG   . LEU A 1 1654 ? 207.377 228.028 148.659 1.00 98.62  ? 1622 LEU A HG   1 
ATOM   17872 H HD11 . LEU A 1 1654 ? 209.629 228.530 149.263 1.00 98.95  ? 1622 LEU A HD11 1 
ATOM   17873 H HD12 . LEU A 1 1654 ? 208.795 229.790 148.774 1.00 98.50  ? 1622 LEU A HD12 1 
ATOM   17874 H HD13 . LEU A 1 1654 ? 209.044 229.554 150.327 1.00 98.51  ? 1622 LEU A HD13 1 
ATOM   17875 H HD21 . LEU A 1 1654 ? 208.036 227.329 151.303 1.00 98.07  ? 1622 LEU A HD21 1 
ATOM   17876 H HD22 . LEU A 1 1654 ? 208.582 226.564 150.023 1.00 99.13  ? 1622 LEU A HD22 1 
ATOM   17877 H HD23 . LEU A 1 1654 ? 207.033 226.523 150.372 1.00 98.83  ? 1622 LEU A HD23 1 
ATOM   17878 N N    . ALA A 1 1655 ? 206.025 231.566 147.376 1.00 85.32  ? 1623 ALA A N    1 
ATOM   17879 C CA   . ALA A 1 1655 ? 205.664 231.661 145.969 1.00 88.48  ? 1623 ALA A CA   1 
ATOM   17880 C C    . ALA A 1 1655 ? 206.432 232.818 145.354 1.00 92.40  ? 1623 ALA A C    1 
ATOM   17881 O O    . ALA A 1 1655 ? 207.069 233.608 146.053 1.00 110.30 ? 1623 ALA A O    1 
ATOM   17882 C CB   . ALA A 1 1655 ? 204.157 231.852 145.792 1.00 94.70  ? 1623 ALA A CB   1 
ATOM   17883 H H    . ALA A 1 1655 ? 206.333 232.296 147.709 1.00 95.63  ? 1623 ALA A H    1 
ATOM   17884 H HA   . ALA A 1 1655 ? 205.924 230.845 145.514 1.00 95.96  ? 1623 ALA A HA   1 
ATOM   17885 H HB1  . ALA A 1 1655 ? 203.901 232.706 146.175 1.00 95.88  ? 1623 ALA A HB1  1 
ATOM   17886 H HB2  . ALA A 1 1655 ? 203.692 231.134 146.247 1.00 97.09  ? 1623 ALA A HB2  1 
ATOM   17887 H HB3  . ALA A 1 1655 ? 203.946 231.840 144.845 1.00 96.71  ? 1623 ALA A HB3  1 
ATOM   17888 N N    . THR A 1 1656 ? 206.364 232.910 144.027 1.00 89.80  ? 1624 THR A N    1 
ATOM   17889 C CA   . THR A 1 1656 ? 207.054 233.975 143.314 1.00 92.04  ? 1624 THR A CA   1 
ATOM   17890 C C    . THR A 1 1656 ? 206.320 235.304 143.387 1.00 92.48  ? 1624 THR A C    1 
ATOM   17891 O O    . THR A 1 1656 ? 206.851 236.311 142.911 1.00 95.91  ? 1624 THR A O    1 
ATOM   17892 C CB   . THR A 1 1656 ? 207.252 233.587 141.850 1.00 96.78  ? 1624 THR A CB   1 
ATOM   17893 O OG1  . THR A 1 1656 ? 205.977 233.426 141.221 1.00 107.79 ? 1624 THR A OG1  1 
ATOM   17894 C CG2  . THR A 1 1656 ? 208.031 232.290 141.747 1.00 98.85  ? 1624 THR A CG2  1 
ATOM   17895 H H    . THR A 1 1656 ? 205.926 232.370 143.521 1.00 98.06  ? 1624 THR A H    1 
ATOM   17896 H HA   . THR A 1 1656 ? 207.931 234.098 143.709 1.00 97.85  ? 1624 THR A HA   1 
ATOM   17897 H HB   . THR A 1 1656 ? 207.753 234.283 141.396 1.00 97.42  ? 1624 THR A HB   1 
ATOM   17898 H HG1  . THR A 1 1656 ? 206.080 233.217 140.413 1.00 99.87  ? 1624 THR A HG1  1 
ATOM   17899 H HG21 . THR A 1 1656 ? 208.218 232.089 140.817 1.00 98.69  ? 1624 THR A HG21 1 
ATOM   17900 H HG22 . THR A 1 1656 ? 208.870 232.368 142.227 1.00 97.91  ? 1624 THR A HG22 1 
ATOM   17901 H HG23 . THR A 1 1656 ? 207.516 231.562 142.129 1.00 98.89  ? 1624 THR A HG23 1 
ATOM   17902 N N    . SER A 1 1657 ? 205.120 235.333 143.957 1.00 90.57  ? 1625 SER A N    1 
ATOM   17903 C CA   . SER A 1 1657 ? 204.408 236.582 144.173 1.00 93.28  ? 1625 SER A CA   1 
ATOM   17904 C C    . SER A 1 1657 ? 203.423 236.379 145.311 1.00 95.70  ? 1625 SER A C    1 
ATOM   17905 O O    . SER A 1 1657 ? 202.980 235.258 145.569 1.00 104.03 ? 1625 SER A O    1 
ATOM   17906 C CB   . SER A 1 1657 ? 203.680 237.042 142.910 1.00 98.25  ? 1625 SER A CB   1 
ATOM   17907 O OG   . SER A 1 1657 ? 204.600 237.309 141.869 1.00 105.62 ? 1625 SER A OG   1 
ATOM   17908 H H    . SER A 1 1657 ? 204.694 234.637 144.228 1.00 98.50  ? 1625 SER A H    1 
ATOM   17909 H HA   . SER A 1 1657 ? 205.038 237.273 144.432 1.00 98.97  ? 1625 SER A HA   1 
ATOM   17910 H HB2  . SER A 1 1657 ? 203.072 236.344 142.623 1.00 99.79  ? 1625 SER A HB2  1 
ATOM   17911 H HB3  . SER A 1 1657 ? 203.185 237.853 143.108 1.00 99.50  ? 1625 SER A HB3  1 
ATOM   17912 H HG   . SER A 1 1657 ? 204.190 237.565 141.182 1.00 100.79 ? 1625 SER A HG   1 
ATOM   17913 N N    . VAL A 1 1658 ? 203.089 237.471 145.990 1.00 87.10  ? 1626 VAL A N    1 
ATOM   17914 C CA   . VAL A 1 1658 ? 202.159 237.434 147.110 1.00 87.99  ? 1626 VAL A CA   1 
ATOM   17915 C C    . VAL A 1 1658 ? 201.277 238.670 147.057 1.00 94.53  ? 1626 VAL A C    1 
ATOM   17916 O O    . VAL A 1 1658 ? 201.738 239.762 146.711 1.00 99.59  ? 1626 VAL A O    1 
ATOM   17917 C CB   . VAL A 1 1658 ? 202.896 237.352 148.460 1.00 93.13  ? 1626 VAL A CB   1 
ATOM   17918 C CG1  . VAL A 1 1658 ? 203.627 236.032 148.579 1.00 101.72 ? 1626 VAL A CG1  1 
ATOM   17919 C CG2  . VAL A 1 1658 ? 203.857 238.512 148.611 1.00 99.05  ? 1626 VAL A CG2  1 
ATOM   17920 H H    . VAL A 1 1658 ? 203.394 238.256 145.819 1.00 97.09  ? 1626 VAL A H    1 
ATOM   17921 H HA   . VAL A 1 1658 ? 201.589 236.653 147.028 1.00 97.11  ? 1626 VAL A HA   1 
ATOM   17922 H HB   . VAL A 1 1658 ? 202.247 237.402 149.179 1.00 97.30  ? 1626 VAL A HB   1 
ATOM   17923 H HG11 . VAL A 1 1658 ? 202.994 235.307 148.459 1.00 98.51  ? 1626 VAL A HG11 1 
ATOM   17924 H HG12 . VAL A 1 1658 ? 204.034 235.975 149.458 1.00 98.72  ? 1626 VAL A HG12 1 
ATOM   17925 H HG13 . VAL A 1 1658 ? 204.313 235.988 147.894 1.00 98.83  ? 1626 VAL A HG13 1 
ATOM   17926 H HG21 . VAL A 1 1658 ? 204.357 238.396 149.434 1.00 98.29  ? 1626 VAL A HG21 1 
ATOM   17927 H HG22 . VAL A 1 1658 ? 204.465 238.522 147.856 1.00 98.90  ? 1626 VAL A HG22 1 
ATOM   17928 H HG23 . VAL A 1 1658 ? 203.354 239.340 148.644 1.00 98.01  ? 1626 VAL A HG23 1 
ATOM   17929 N N    . LEU A 1 1659 ? 200.006 238.493 147.401 1.00 107.90 ? 1627 LEU A N    1 
ATOM   17930 C CA   . LEU A 1 1659 ? 199.044 239.584 147.477 1.00 107.64 ? 1627 LEU A CA   1 
ATOM   17931 C C    . LEU A 1 1659 ? 198.843 239.904 148.953 1.00 111.48 ? 1627 LEU A C    1 
ATOM   17932 O O    . LEU A 1 1659 ? 198.286 239.092 149.697 1.00 113.73 ? 1627 LEU A O    1 
ATOM   17933 C CB   . LEU A 1 1659 ? 197.729 239.188 146.810 1.00 106.35 ? 1627 LEU A CB   1 
ATOM   17934 C CG   . LEU A 1 1659 ? 196.629 240.242 146.738 1.00 106.47 ? 1627 LEU A CG   1 
ATOM   17935 C CD1  . LEU A 1 1659 ? 197.162 241.515 146.125 1.00 111.98 ? 1627 LEU A CD1  1 
ATOM   17936 C CD2  . LEU A 1 1659 ? 195.446 239.727 145.945 1.00 109.78 ? 1627 LEU A CD2  1 
ATOM   17937 H H    . LEU A 1 1659 ? 199.669 237.728 147.600 1.00 109.69 ? 1627 LEU A H    1 
ATOM   17938 H HA   . LEU A 1 1659 ? 199.403 240.367 147.031 1.00 109.92 ? 1627 LEU A HA   1 
ATOM   17939 H HB2  . LEU A 1 1659 ? 197.923 238.924 145.899 1.00 110.03 ? 1627 LEU A HB2  1 
ATOM   17940 H HB3  . LEU A 1 1659 ? 197.365 238.429 147.291 1.00 110.27 ? 1627 LEU A HB3  1 
ATOM   17941 H HG   . LEU A 1 1659 ? 196.325 240.445 147.637 1.00 110.32 ? 1627 LEU A HG   1 
ATOM   17942 H HD11 . LEU A 1 1659 ? 196.421 242.120 145.974 1.00 112.38 ? 1627 LEU A HD11 1 
ATOM   17943 H HD12 . LEU A 1 1659 ? 197.802 241.915 146.731 1.00 111.74 ? 1627 LEU A HD12 1 
ATOM   17944 H HD13 . LEU A 1 1659 ? 197.592 241.302 145.282 1.00 110.60 ? 1627 LEU A HD13 1 
ATOM   17945 H HD21 . LEU A 1 1659 ? 194.734 240.385 145.979 1.00 110.53 ? 1627 LEU A HD21 1 
ATOM   17946 H HD22 . LEU A 1 1659 ? 195.720 239.583 145.026 1.00 110.69 ? 1627 LEU A HD22 1 
ATOM   17947 H HD23 . LEU A 1 1659 ? 195.143 238.892 146.336 1.00 110.56 ? 1627 LEU A HD23 1 
ATOM   17948 N N    . LEU A 1 1660 ? 199.297 241.081 149.377 1.00 110.50 ? 1628 LEU A N    1 
ATOM   17949 C CA   . LEU A 1 1660 ? 199.394 241.388 150.796 1.00 106.43 ? 1628 LEU A CA   1 
ATOM   17950 C C    . LEU A 1 1660 ? 198.890 242.791 151.085 1.00 110.73 ? 1628 LEU A C    1 
ATOM   17951 O O    . LEU A 1 1660 ? 199.149 243.724 150.321 1.00 116.94 ? 1628 LEU A O    1 
ATOM   17952 C CB   . LEU A 1 1660 ? 200.841 241.257 151.275 1.00 99.87  ? 1628 LEU A CB   1 
ATOM   17953 C CG   . LEU A 1 1660 ? 201.060 241.477 152.768 1.00 111.56 ? 1628 LEU A CG   1 
ATOM   17954 C CD1  . LEU A 1 1660 ? 200.228 240.504 153.582 1.00 115.80 ? 1628 LEU A CD1  1 
ATOM   17955 C CD2  . LEU A 1 1660 ? 202.530 241.339 153.100 1.00 113.49 ? 1628 LEU A CD2  1 
ATOM   17956 H H    . LEU A 1 1660 ? 199.553 241.719 148.861 1.00 109.92 ? 1628 LEU A H    1 
ATOM   17957 H HA   . LEU A 1 1660 ? 198.848 240.763 151.297 1.00 108.60 ? 1628 LEU A HA   1 
ATOM   17958 H HB2  . LEU A 1 1660 ? 201.155 240.364 151.063 1.00 108.05 ? 1628 LEU A HB2  1 
ATOM   17959 H HB3  . LEU A 1 1660 ? 201.381 241.910 150.803 1.00 107.42 ? 1628 LEU A HB3  1 
ATOM   17960 H HG   . LEU A 1 1660 ? 200.785 242.376 153.001 1.00 110.41 ? 1628 LEU A HG   1 
ATOM   17961 H HD11 . LEU A 1 1660 ? 200.727 240.250 154.374 1.00 110.17 ? 1628 LEU A HD11 1 
ATOM   17962 H HD12 . LEU A 1 1660 ? 199.398 240.935 153.837 1.00 109.90 ? 1628 LEU A HD12 1 
ATOM   17963 H HD13 . LEU A 1 1660 ? 200.042 239.719 153.043 1.00 109.68 ? 1628 LEU A HD13 1 
ATOM   17964 H HD21 . LEU A 1 1660 ? 202.658 241.527 154.043 1.00 110.14 ? 1628 LEU A HD21 1 
ATOM   17965 H HD22 . LEU A 1 1660 ? 202.814 240.433 152.902 1.00 109.74 ? 1628 LEU A HD22 1 
ATOM   17966 H HD23 . LEU A 1 1660 ? 203.034 241.969 152.564 1.00 108.89 ? 1628 LEU A HD23 1 
ATOM   17967 N N    . SER A 1 1661 ? 198.181 242.934 152.200 1.00 105.71 ? 1629 SER A N    1 
ATOM   17968 C CA   . SER A 1 1661 ? 197.779 244.255 152.653 1.00 107.99 ? 1629 SER A CA   1 
ATOM   17969 C C    . SER A 1 1661 ? 199.005 245.037 153.118 1.00 107.61 ? 1629 SER A C    1 
ATOM   17970 O O    . SER A 1 1661 ? 199.892 244.471 153.762 1.00 116.58 ? 1629 SER A O    1 
ATOM   17971 C CB   . SER A 1 1661 ? 196.771 244.147 153.793 1.00 106.64 ? 1629 SER A CB   1 
ATOM   17972 O OG   . SER A 1 1661 ? 196.526 245.416 154.368 1.00 114.89 ? 1629 SER A OG   1 
ATOM   17973 H H    . SER A 1 1661 ? 197.923 242.288 152.705 1.00 108.80 ? 1629 SER A H    1 
ATOM   17974 H HA   . SER A 1 1661 ? 197.355 244.719 151.918 1.00 111.14 ? 1629 SER A HA   1 
ATOM   17975 H HB2  . SER A 1 1661 ? 195.938 243.789 153.447 1.00 109.77 ? 1629 SER A HB2  1 
ATOM   17976 H HB3  . SER A 1 1661 ? 197.128 243.556 154.474 1.00 108.99 ? 1629 SER A HB3  1 
ATOM   17977 H HG   . SER A 1 1661 ? 196.217 245.939 153.788 1.00 110.65 ? 1629 SER A HG   1 
ATOM   17978 N N    . PRO A 1 1662 ? 199.084 246.337 152.827 1.00 104.19 ? 1630 PRO A N    1 
ATOM   17979 C CA   . PRO A 1 1662 ? 200.286 247.092 153.214 1.00 102.88 ? 1630 PRO A CA   1 
ATOM   17980 C C    . PRO A 1 1662 ? 200.542 247.110 154.709 1.00 105.89 ? 1630 PRO A C    1 
ATOM   17981 O O    . PRO A 1 1662 ? 201.686 247.336 155.119 1.00 110.88 ? 1630 PRO A O    1 
ATOM   17982 C CB   . PRO A 1 1662 ? 200.007 248.503 152.680 1.00 105.61 ? 1630 PRO A CB   1 
ATOM   17983 C CG   . PRO A 1 1662 ? 198.954 248.335 151.655 1.00 110.96 ? 1630 PRO A CG   1 
ATOM   17984 C CD   . PRO A 1 1662 ? 198.125 247.176 152.091 1.00 112.76 ? 1630 PRO A CD   1 
ATOM   17985 H HA   . PRO A 1 1662 ? 201.065 246.731 152.763 1.00 108.19 ? 1630 PRO A HA   1 
ATOM   17986 H HB2  . PRO A 1 1662 ? 199.694 249.069 153.403 1.00 108.73 ? 1630 PRO A HB2  1 
ATOM   17987 H HB3  . PRO A 1 1662 ? 200.814 248.868 152.285 1.00 108.46 ? 1630 PRO A HB3  1 
ATOM   17988 H HG2  . PRO A 1 1662 ? 198.415 249.141 151.610 1.00 110.22 ? 1630 PRO A HG2  1 
ATOM   17989 H HG3  . PRO A 1 1662 ? 199.366 248.153 150.796 1.00 109.78 ? 1630 PRO A HG3  1 
ATOM   17990 H HD2  . PRO A 1 1662 ? 197.412 247.471 152.679 1.00 109.90 ? 1630 PRO A HD2  1 
ATOM   17991 H HD3  . PRO A 1 1662 ? 197.780 246.709 151.315 1.00 111.34 ? 1630 PRO A HD3  1 
ATOM   17992 N N    . ASP A 1 1663 ? 199.524 246.880 155.539 1.00 107.43 ? 1631 ASP A N    1 
ATOM   17993 C CA   . ASP A 1 1663 ? 199.731 246.913 156.982 1.00 109.79 ? 1631 ASP A CA   1 
ATOM   17994 C C    . ASP A 1 1663 ? 200.760 245.892 157.441 1.00 109.70 ? 1631 ASP A C    1 
ATOM   17995 O O    . ASP A 1 1663 ? 201.330 246.050 158.525 1.00 111.34 ? 1631 ASP A O    1 
ATOM   17996 C CB   . ASP A 1 1663 ? 198.413 246.662 157.713 1.00 113.71 ? 1631 ASP A CB   1 
ATOM   17997 C CG   . ASP A 1 1663 ? 197.315 247.599 157.271 1.00 119.32 ? 1631 ASP A CG   1 
ATOM   17998 O OD1  . ASP A 1 1663 ? 196.721 247.354 156.201 1.00 124.03 ? 1631 ASP A OD1  1 
ATOM   17999 O OD2  . ASP A 1 1663 ? 197.042 248.578 157.995 1.00 115.86 ? 1631 ASP A OD2  1 
ATOM   18000 H H    . ASP A 1 1663 ? 198.718 246.705 155.295 1.00 111.92 ? 1631 ASP A H    1 
ATOM   18001 H HA   . ASP A 1 1663 ? 200.050 247.794 157.234 1.00 111.74 ? 1631 ASP A HA   1 
ATOM   18002 H HB2  . ASP A 1 1663 ? 198.122 245.754 157.535 1.00 112.36 ? 1631 ASP A HB2  1 
ATOM   18003 H HB3  . ASP A 1 1663 ? 198.550 246.786 158.665 1.00 112.31 ? 1631 ASP A HB3  1 
ATOM   18004 N N    . PHE A 1 1664 ? 201.006 244.850 156.651 1.00 93.55  ? 1632 PHE A N    1 
ATOM   18005 C CA   . PHE A 1 1664 ? 201.918 243.771 157.020 1.00 91.42  ? 1632 PHE A CA   1 
ATOM   18006 C C    . PHE A 1 1664 ? 203.245 243.873 156.283 1.00 92.06  ? 1632 PHE A C    1 
ATOM   18007 O O    . PHE A 1 1664 ? 203.825 242.856 155.899 1.00 98.80  ? 1632 PHE A O    1 
ATOM   18008 C CB   . PHE A 1 1664 ? 201.264 242.422 156.749 1.00 92.19  ? 1632 PHE A CB   1 
ATOM   18009 C CG   . PHE A 1 1664 ? 200.064 242.150 157.602 1.00 93.36  ? 1632 PHE A CG   1 
ATOM   18010 C CD1  . PHE A 1 1664 ? 200.210 241.762 158.919 1.00 97.35  ? 1632 PHE A CD1  1 
ATOM   18011 C CD2  . PHE A 1 1664 ? 198.790 242.283 157.089 1.00 99.93  ? 1632 PHE A CD2  1 
ATOM   18012 C CE1  . PHE A 1 1664 ? 199.108 241.511 159.705 1.00 96.65  ? 1632 PHE A CE1  1 
ATOM   18013 C CE2  . PHE A 1 1664 ? 197.685 242.034 157.873 1.00 100.75 ? 1632 PHE A CE2  1 
ATOM   18014 C CZ   . PHE A 1 1664 ? 197.846 241.647 159.182 1.00 97.14  ? 1632 PHE A CZ   1 
ATOM   18015 H H    . PHE A 1 1664 ? 200.647 244.743 155.877 1.00 99.27  ? 1632 PHE A H    1 
ATOM   18016 H HA   . PHE A 1 1664 ? 202.102 243.824 157.970 1.00 98.26  ? 1632 PHE A HA   1 
ATOM   18017 H HB2  . PHE A 1 1664 ? 200.981 242.391 155.821 1.00 99.13  ? 1632 PHE A HB2  1 
ATOM   18018 H HB3  . PHE A 1 1664 ? 201.911 241.719 156.918 1.00 98.01  ? 1632 PHE A HB3  1 
ATOM   18019 H HD1  . PHE A 1 1664 ? 201.062 241.667 159.279 1.00 99.01  ? 1632 PHE A HD1  1 
ATOM   18020 H HD2  . PHE A 1 1664 ? 198.675 242.544 156.204 1.00 99.49  ? 1632 PHE A HD2  1 
ATOM   18021 H HE1  . PHE A 1 1664 ? 199.218 241.249 160.591 1.00 98.36  ? 1632 PHE A HE1  1 
ATOM   18022 H HE2  . PHE A 1 1664 ? 196.831 242.126 157.517 1.00 99.09  ? 1632 PHE A HE2  1 
ATOM   18023 H HZ   . PHE A 1 1664 ? 197.101 241.478 159.712 1.00 98.41  ? 1632 PHE A HZ   1 
ATOM   18024 N N    . LEU A 1 1665 ? 203.750 245.084 156.067 1.00 91.93  ? 1633 LEU A N    1 
ATOM   18025 C CA   . LEU A 1 1665 ? 204.996 245.288 155.345 1.00 94.37  ? 1633 LEU A CA   1 
ATOM   18026 C C    . LEU A 1 1665 ? 205.895 246.251 156.103 1.00 97.24  ? 1633 LEU A C    1 
ATOM   18027 O O    . LEU A 1 1665 ? 205.432 247.270 156.621 1.00 100.69 ? 1633 LEU A O    1 
ATOM   18028 C CB   . LEU A 1 1665 ? 204.739 245.831 153.940 1.00 92.67  ? 1633 LEU A CB   1 
ATOM   18029 C CG   . LEU A 1 1665 ? 204.154 244.837 152.941 1.00 95.51  ? 1633 LEU A CG   1 
ATOM   18030 C CD1  . LEU A 1 1665 ? 203.823 245.531 151.637 1.00 96.64  ? 1633 LEU A CD1  1 
ATOM   18031 C CD2  . LEU A 1 1665 ? 205.121 243.699 152.704 1.00 100.85 ? 1633 LEU A CD2  1 
ATOM   18032 H H    . LEU A 1 1665 ? 203.381 245.814 156.334 1.00 98.27  ? 1633 LEU A H    1 
ATOM   18033 H HA   . LEU A 1 1665 ? 205.466 244.443 155.267 1.00 97.65  ? 1633 LEU A HA   1 
ATOM   18034 H HB2  . LEU A 1 1665 ? 204.119 246.574 154.008 1.00 97.67  ? 1633 LEU A HB2  1 
ATOM   18035 H HB3  . LEU A 1 1665 ? 205.581 246.145 153.576 1.00 97.31  ? 1633 LEU A HB3  1 
ATOM   18036 H HG   . LEU A 1 1665 ? 203.333 244.466 153.303 1.00 97.93  ? 1633 LEU A HG   1 
ATOM   18037 H HD11 . LEU A 1 1665 ? 203.398 244.895 151.040 1.00 98.61  ? 1633 LEU A HD11 1 
ATOM   18038 H HD12 . LEU A 1 1665 ? 203.222 246.271 151.816 1.00 98.09  ? 1633 LEU A HD12 1 
ATOM   18039 H HD13 . LEU A 1 1665 ? 204.644 245.861 151.239 1.00 98.04  ? 1633 LEU A HD13 1 
ATOM   18040 H HD21 . LEU A 1 1665 ? 206.012 244.064 152.585 1.00 98.27  ? 1633 LEU A HD21 1 
ATOM   18041 H HD22 . LEU A 1 1665 ? 204.852 243.217 151.906 1.00 98.10  ? 1633 LEU A HD22 1 
ATOM   18042 H HD23 . LEU A 1 1665 ? 205.106 243.107 153.471 1.00 98.56  ? 1633 LEU A HD23 1 
ATOM   18043 N N    . TRP A 1 1666 ? 207.181 245.920 156.157 1.00 90.88  ? 1634 TRP A N    1 
ATOM   18044 C CA   . TRP A 1 1666 ? 208.200 246.783 156.728 1.00 89.50  ? 1634 TRP A CA   1 
ATOM   18045 C C    . TRP A 1 1666 ? 209.246 247.086 155.668 1.00 89.31  ? 1634 TRP A C    1 
ATOM   18046 O O    . TRP A 1 1666 ? 209.542 246.250 154.811 1.00 100.16 ? 1634 TRP A O    1 
ATOM   18047 C CB   . TRP A 1 1666 ? 208.880 246.134 157.934 1.00 89.92  ? 1634 TRP A CB   1 
ATOM   18048 C CG   . TRP A 1 1666 ? 207.981 245.913 159.096 1.00 84.80  ? 1634 TRP A CG   1 
ATOM   18049 C CD1  . TRP A 1 1666 ? 207.667 246.810 160.068 1.00 90.41  ? 1634 TRP A CD1  1 
ATOM   18050 C CD2  . TRP A 1 1666 ? 207.285 244.709 159.419 1.00 77.12  ? 1634 TRP A CD2  1 
ATOM   18051 N NE1  . TRP A 1 1666 ? 206.812 246.241 160.977 1.00 92.95  ? 1634 TRP A NE1  1 
ATOM   18052 C CE2  . TRP A 1 1666 ? 206.563 244.949 160.599 1.00 84.61  ? 1634 TRP A CE2  1 
ATOM   18053 C CE3  . TRP A 1 1666 ? 207.200 243.451 158.822 1.00 89.74  ? 1634 TRP A CE3  1 
ATOM   18054 C CZ2  . TRP A 1 1666 ? 205.767 243.979 161.194 1.00 91.24  ? 1634 TRP A CZ2  1 
ATOM   18055 C CZ3  . TRP A 1 1666 ? 206.410 242.491 159.412 1.00 94.05  ? 1634 TRP A CZ3  1 
ATOM   18056 C CH2  . TRP A 1 1666 ? 205.703 242.759 160.586 1.00 92.42  ? 1634 TRP A CH2  1 
ATOM   18057 H H    . TRP A 1 1666 ? 207.493 245.177 155.858 1.00 92.66  ? 1634 TRP A H    1 
ATOM   18058 H HA   . TRP A 1 1666 ? 207.800 247.619 157.014 1.00 92.06  ? 1634 TRP A HA   1 
ATOM   18059 H HB2  . TRP A 1 1666 ? 209.233 245.271 157.665 1.00 91.54  ? 1634 TRP A HB2  1 
ATOM   18060 H HB3  . TRP A 1 1666 ? 209.607 246.706 158.227 1.00 92.60  ? 1634 TRP A HB3  1 
ATOM   18061 H HD1  . TRP A 1 1666 ? 207.985 247.683 160.111 1.00 91.98  ? 1634 TRP A HD1  1 
ATOM   18062 H HE1  . TRP A 1 1666 ? 206.487 246.630 161.671 1.00 92.95  ? 1634 TRP A HE1  1 
ATOM   18063 H HE3  . TRP A 1 1666 ? 207.667 243.265 158.040 1.00 93.26  ? 1634 TRP A HE3  1 
ATOM   18064 H HZ2  . TRP A 1 1666 ? 205.295 244.155 161.975 1.00 92.82  ? 1634 TRP A HZ2  1 
ATOM   18065 H HZ3  . TRP A 1 1666 ? 206.346 241.649 159.023 1.00 93.26  ? 1634 TRP A HZ3  1 
ATOM   18066 H HH2  . TRP A 1 1666 ? 205.178 242.090 160.962 1.00 93.09  ? 1634 TRP A HH2  1 
ATOM   18067 N N    . ASP A 1 1667 ? 209.808 248.287 155.728 1.00 94.70  ? 1635 ASP A N    1 
ATOM   18068 C CA   . ASP A 1 1667 ? 210.868 248.663 154.805 1.00 98.74  ? 1635 ASP A CA   1 
ATOM   18069 C C    . ASP A 1 1667 ? 212.190 248.081 155.281 1.00 101.38 ? 1635 ASP A C    1 
ATOM   18070 O O    . ASP A 1 1667 ? 212.549 248.211 156.454 1.00 108.63 ? 1635 ASP A O    1 
ATOM   18071 C CB   . ASP A 1 1667 ? 210.966 250.181 154.693 1.00 107.30 ? 1635 ASP A CB   1 
ATOM   18072 C CG   . ASP A 1 1667 ? 209.764 250.790 154.007 1.00 114.46 ? 1635 ASP A CG   1 
ATOM   18073 O OD1  . ASP A 1 1667 ? 208.910 250.024 153.515 1.00 113.85 ? 1635 ASP A OD1  1 
ATOM   18074 O OD2  . ASP A 1 1667 ? 209.674 252.034 153.955 1.00 114.85 ? 1635 ASP A OD2  1 
ATOM   18075 H H    . ASP A 1 1667 ? 209.594 248.900 156.292 1.00 103.44 ? 1635 ASP A H    1 
ATOM   18076 H HA   . ASP A 1 1667 ? 210.673 248.302 153.926 1.00 103.96 ? 1635 ASP A HA   1 
ATOM   18077 H HB2  . ASP A 1 1667 ? 211.031 250.562 155.583 1.00 105.28 ? 1635 ASP A HB2  1 
ATOM   18078 H HB3  . ASP A 1 1667 ? 211.754 250.409 154.175 1.00 104.75 ? 1635 ASP A HB3  1 
ATOM   18079 N N    . VAL A 1 1668 ? 212.910 247.439 154.373 1.00 95.43  ? 1636 VAL A N    1 
ATOM   18080 C CA   . VAL A 1 1668 ? 214.194 246.837 154.743 1.00 94.52  ? 1636 VAL A CA   1 
ATOM   18081 C C    . VAL A 1 1668 ? 215.219 247.945 154.959 1.00 98.38  ? 1636 VAL A C    1 
ATOM   18082 O O    . VAL A 1 1668 ? 215.323 248.857 154.121 1.00 100.85 ? 1636 VAL A O    1 
ATOM   18083 C CB   . VAL A 1 1668 ? 214.658 245.866 153.661 1.00 97.09  ? 1636 VAL A CB   1 
ATOM   18084 C CG1  . VAL A 1 1668 ? 215.886 245.112 154.127 1.00 98.94  ? 1636 VAL A CG1  1 
ATOM   18085 C CG2  . VAL A 1 1668 ? 213.545 244.900 153.303 1.00 97.83  ? 1636 VAL A CG2  1 
ATOM   18086 H H    . VAL A 1 1668 ? 212.687 247.338 153.549 1.00 98.82  ? 1636 VAL A H    1 
ATOM   18087 H HA   . VAL A 1 1668 ? 214.077 246.336 155.562 1.00 98.07  ? 1636 VAL A HA   1 
ATOM   18088 H HB   . VAL A 1 1668 ? 214.893 246.366 152.863 1.00 99.26  ? 1636 VAL A HB   1 
ATOM   18089 H HG11 . VAL A 1 1668 ? 216.626 245.733 154.219 1.00 98.66  ? 1636 VAL A HG11 1 
ATOM   18090 H HG12 . VAL A 1 1668 ? 216.106 244.432 153.471 1.00 99.13  ? 1636 VAL A HG12 1 
ATOM   18091 H HG13 . VAL A 1 1668 ? 215.694 244.696 154.981 1.00 99.33  ? 1636 VAL A HG13 1 
ATOM   18092 H HG21 . VAL A 1 1668 ? 213.163 244.544 154.121 1.00 98.71  ? 1636 VAL A HG21 1 
ATOM   18093 H HG22 . VAL A 1 1668 ? 213.913 244.179 152.769 1.00 98.68  ? 1636 VAL A HG22 1 
ATOM   18094 H HG23 . VAL A 1 1668 ? 212.864 245.372 152.798 1.00 98.40  ? 1636 VAL A HG23 1 
ATOM   18095 N N    . PRO A 1 1669 ? 215.990 247.923 156.045 1.00 105.16 ? 1637 PRO A N    1 
ATOM   18096 C CA   . PRO A 1 1669 ? 217.026 248.944 156.222 1.00 105.55 ? 1637 PRO A CA   1 
ATOM   18097 C C    . PRO A 1 1669 ? 218.056 248.879 155.108 1.00 107.96 ? 1637 PRO A C    1 
ATOM   18098 O O    . PRO A 1 1669 ? 218.317 247.822 154.531 1.00 111.50 ? 1637 PRO A O    1 
ATOM   18099 C CB   . PRO A 1 1669 ? 217.646 248.597 157.579 1.00 108.14 ? 1637 PRO A CB   1 
ATOM   18100 C CG   . PRO A 1 1669 ? 216.641 247.753 158.263 1.00 109.94 ? 1637 PRO A CG   1 
ATOM   18101 C CD   . PRO A 1 1669 ? 215.934 247.001 157.189 1.00 106.08 ? 1637 PRO A CD   1 
ATOM   18102 H HA   . PRO A 1 1669 ? 216.633 249.830 156.257 1.00 105.86 ? 1637 PRO A HA   1 
ATOM   18103 H HB2  . PRO A 1 1669 ? 218.471 248.106 157.445 1.00 106.72 ? 1637 PRO A HB2  1 
ATOM   18104 H HB3  . PRO A 1 1669 ? 217.808 249.411 158.082 1.00 106.38 ? 1637 PRO A HB3  1 
ATOM   18105 H HG2  . PRO A 1 1669 ? 217.089 247.141 158.869 1.00 107.20 ? 1637 PRO A HG2  1 
ATOM   18106 H HG3  . PRO A 1 1669 ? 216.019 248.318 158.748 1.00 106.70 ? 1637 PRO A HG3  1 
ATOM   18107 H HD2  . PRO A 1 1669 ? 216.406 246.181 156.980 1.00 106.37 ? 1637 PRO A HD2  1 
ATOM   18108 H HD3  . PRO A 1 1669 ? 215.015 246.831 157.449 1.00 106.23 ? 1637 PRO A HD3  1 
ATOM   18109 N N    . SER A 1 1670 ? 218.645 250.036 154.807 1.00 119.43 ? 1638 SER A N    1 
ATOM   18110 C CA   . SER A 1 1670 ? 219.594 250.115 153.702 1.00 123.51 ? 1638 SER A CA   1 
ATOM   18111 C C    . SER A 1 1670 ? 220.773 249.173 153.896 1.00 121.80 ? 1638 SER A C    1 
ATOM   18112 O O    . SER A 1 1670 ? 221.333 248.674 152.914 1.00 117.38 ? 1638 SER A O    1 
ATOM   18113 C CB   . SER A 1 1670 ? 220.092 251.550 153.549 1.00 124.60 ? 1638 SER A CB   1 
ATOM   18114 O OG   . SER A 1 1670 ? 220.693 252.002 154.749 1.00 124.15 ? 1638 SER A OG   1 
ATOM   18115 H H    . SER A 1 1670 ? 218.515 250.778 155.222 1.00 118.80 ? 1638 SER A H    1 
ATOM   18116 H HA   . SER A 1 1670 ? 219.142 249.865 152.881 1.00 119.47 ? 1638 SER A HA   1 
ATOM   18117 H HB2  . SER A 1 1670 ? 220.749 251.581 152.837 1.00 119.95 ? 1638 SER A HB2  1 
ATOM   18118 H HB3  . SER A 1 1670 ? 219.341 252.125 153.335 1.00 120.14 ? 1638 SER A HB3  1 
ATOM   18119 H HG   . SER A 1 1670 ? 220.985 252.783 154.648 1.00 120.26 ? 1638 SER A HG   1 
ATOM   18120 N N    . ASN A 1 1671 ? 221.170 248.919 155.142 1.00 118.25 ? 1639 ASN A N    1 
ATOM   18121 C CA   . ASN A 1 1671 ? 222.355 248.112 155.399 1.00 118.21 ? 1639 ASN A CA   1 
ATOM   18122 C C    . ASN A 1 1671 ? 222.070 246.617 155.436 1.00 115.15 ? 1639 ASN A C    1 
ATOM   18123 O O    . ASN A 1 1671 ? 223.019 245.827 155.439 1.00 113.66 ? 1639 ASN A O    1 
ATOM   18124 C CB   . ASN A 1 1671 ? 223.003 248.533 156.719 1.00 121.10 ? 1639 ASN A CB   1 
ATOM   18125 C CG   . ASN A 1 1671 ? 222.030 248.519 157.875 1.00 121.20 ? 1639 ASN A CG   1 
ATOM   18126 O OD1  . ASN A 1 1671 ? 221.204 249.419 158.015 1.00 121.39 ? 1639 ASN A OD1  1 
ATOM   18127 N ND2  . ASN A 1 1671 ? 222.123 247.496 158.714 1.00 117.98 ? 1639 ASN A ND2  1 
ATOM   18128 H H    . ASN A 1 1671 ? 220.770 249.203 155.848 1.00 116.30 ? 1639 ASN A H    1 
ATOM   18129 H HA   . ASN A 1 1671 ? 223.000 248.271 154.692 1.00 116.09 ? 1639 ASN A HA   1 
ATOM   18130 H HB2  . ASN A 1 1671 ? 223.726 247.920 156.927 1.00 116.75 ? 1639 ASN A HB2  1 
ATOM   18131 H HB3  . ASN A 1 1671 ? 223.348 249.435 156.628 1.00 116.54 ? 1639 ASN A HB3  1 
ATOM   18132 H HD21 . ASN A 1 1671 ? 222.713 246.884 158.583 1.00 116.42 ? 1639 ASN A HD21 1 
ATOM   18133 H HD22 . ASN A 1 1671 ? 221.591 247.442 159.387 1.00 116.11 ? 1639 ASN A HD22 1 
ATOM   18134 N N    . TRP A 1 1672 ? 220.807 246.208 155.465 1.00 101.89 ? 1640 TRP A N    1 
ATOM   18135 C CA   . TRP A 1 1672 ? 220.484 244.791 155.477 1.00 100.24 ? 1640 TRP A CA   1 
ATOM   18136 C C    . TRP A 1 1672 ? 220.528 244.219 154.064 1.00 101.83 ? 1640 TRP A C    1 
ATOM   18137 O O    . TRP A 1 1672 ? 220.707 244.932 153.075 1.00 105.30 ? 1640 TRP A O    1 
ATOM   18138 C CB   . TRP A 1 1672 ? 219.105 244.558 156.086 1.00 101.25 ? 1640 TRP A CB   1 
ATOM   18139 C CG   . TRP A 1 1672 ? 219.064 244.698 157.566 1.00 96.03  ? 1640 TRP A CG   1 
ATOM   18140 C CD1  . TRP A 1 1672 ? 220.043 245.192 158.370 1.00 98.70  ? 1640 TRP A CD1  1 
ATOM   18141 C CD2  . TRP A 1 1672 ? 217.980 244.340 158.426 1.00 92.12  ? 1640 TRP A CD2  1 
ATOM   18142 N NE1  . TRP A 1 1672 ? 219.636 245.165 159.681 1.00 103.20 ? 1640 TRP A NE1  1 
ATOM   18143 C CE2  . TRP A 1 1672 ? 218.371 244.645 159.740 1.00 96.52  ? 1640 TRP A CE2  1 
ATOM   18144 C CE3  . TRP A 1 1672 ? 216.715 243.790 158.210 1.00 95.20  ? 1640 TRP A CE3  1 
ATOM   18145 C CZ2  . TRP A 1 1672 ? 217.545 244.420 160.832 1.00 100.21 ? 1640 TRP A CZ2  1 
ATOM   18146 C CZ3  . TRP A 1 1672 ? 215.898 243.569 159.293 1.00 94.54  ? 1640 TRP A CZ3  1 
ATOM   18147 C CH2  . TRP A 1 1672 ? 216.314 243.881 160.588 1.00 98.58  ? 1640 TRP A CH2  1 
ATOM   18148 H H    . TRP A 1 1672 ? 220.122 246.728 155.480 1.00 101.75 ? 1640 TRP A H    1 
ATOM   18149 H HA   . TRP A 1 1672 ? 221.139 244.318 156.014 1.00 100.09 ? 1640 TRP A HA   1 
ATOM   18150 H HB2  . TRP A 1 1672 ? 218.486 245.205 155.712 1.00 101.76 ? 1640 TRP A HB2  1 
ATOM   18151 H HB3  . TRP A 1 1672 ? 218.812 243.660 155.868 1.00 100.54 ? 1640 TRP A HB3  1 
ATOM   18152 H HD1  . TRP A 1 1672 ? 220.868 245.504 158.075 1.00 100.39 ? 1640 TRP A HD1  1 
ATOM   18153 H HE1  . TRP A 1 1672 ? 220.100 245.430 160.355 1.00 100.88 ? 1640 TRP A HE1  1 
ATOM   18154 H HE3  . TRP A 1 1672 ? 216.429 243.580 157.351 1.00 100.59 ? 1640 TRP A HE3  1 
ATOM   18155 H HZ2  . TRP A 1 1672 ? 217.820 244.627 161.696 1.00 100.83 ? 1640 TRP A HZ2  1 
ATOM   18156 H HZ3  . TRP A 1 1672 ? 215.053 243.203 159.161 1.00 99.67  ? 1640 TRP A HZ3  1 
ATOM   18157 H HH2  . TRP A 1 1672 ? 215.739 243.719 161.301 1.00 100.76 ? 1640 TRP A HH2  1 
ATOM   18158 N N    . THR A 1 1673 ? 220.356 242.905 153.980 1.00 101.68 ? 1641 THR A N    1 
ATOM   18159 C CA   . THR A 1 1673 ? 220.279 242.189 152.717 1.00 100.86 ? 1641 THR A CA   1 
ATOM   18160 C C    . THR A 1 1673 ? 218.938 241.482 152.633 1.00 102.40 ? 1641 THR A C    1 
ATOM   18161 O O    . THR A 1 1673 ? 218.429 240.980 153.639 1.00 112.80 ? 1641 THR A O    1 
ATOM   18162 C CB   . THR A 1 1673 ? 221.409 241.168 152.582 1.00 104.56 ? 1641 THR A CB   1 
ATOM   18163 O OG1  . THR A 1 1673 ? 222.648 241.766 152.978 1.00 107.76 ? 1641 THR A OG1  1 
ATOM   18164 C CG2  . THR A 1 1673 ? 221.516 240.681 151.149 1.00 104.87 ? 1641 THR A CG2  1 
ATOM   18165 H H    . THR A 1 1673 ? 220.279 242.391 154.666 1.00 104.06 ? 1641 THR A H    1 
ATOM   18166 H HA   . THR A 1 1673 ? 220.343 242.817 151.980 1.00 103.51 ? 1641 THR A HA   1 
ATOM   18167 H HB   . THR A 1 1673 ? 221.223 240.405 153.152 1.00 104.05 ? 1641 THR A HB   1 
ATOM   18168 H HG1  . THR A 1 1673 ? 223.272 241.208 152.906 1.00 104.50 ? 1641 THR A HG1  1 
ATOM   18169 H HG21 . THR A 1 1673 ? 222.273 240.082 151.059 1.00 104.58 ? 1641 THR A HG21 1 
ATOM   18170 H HG22 . THR A 1 1673 ? 220.708 240.207 150.897 1.00 103.97 ? 1641 THR A HG22 1 
ATOM   18171 H HG23 . THR A 1 1673 ? 221.638 241.435 150.551 1.00 104.49 ? 1641 THR A HG23 1 
ATOM   18172 N N    . LEU A 1 1674 ? 218.368 241.435 151.427 1.00 96.62  ? 1642 LEU A N    1 
ATOM   18173 C CA   . LEU A 1 1674 ? 217.066 240.802 151.265 1.00 98.01  ? 1642 LEU A CA   1 
ATOM   18174 C C    . LEU A 1 1674 ? 217.069 239.392 151.830 1.00 99.64  ? 1642 LEU A C    1 
ATOM   18175 O O    . LEU A 1 1674 ? 216.061 238.939 152.382 1.00 106.35 ? 1642 LEU A O    1 
ATOM   18176 C CB   . LEU A 1 1674 ? 216.672 240.778 149.789 1.00 96.10  ? 1642 LEU A CB   1 
ATOM   18177 C CG   . LEU A 1 1674 ? 216.013 242.048 149.254 1.00 98.18  ? 1642 LEU A CG   1 
ATOM   18178 C CD1  . LEU A 1 1674 ? 215.853 241.959 147.754 1.00 102.08 ? 1642 LEU A CD1  1 
ATOM   18179 C CD2  . LEU A 1 1674 ? 214.670 242.286 149.913 1.00 100.72 ? 1642 LEU A CD2  1 
ATOM   18180 H H    . LEU A 1 1674 ? 218.708 241.756 150.705 1.00 100.72 ? 1642 LEU A H    1 
ATOM   18181 H HA   . LEU A 1 1674 ? 216.403 241.316 151.750 1.00 100.93 ? 1642 LEU A HA   1 
ATOM   18182 H HB2  . LEU A 1 1674 ? 217.471 240.622 149.263 1.00 100.55 ? 1642 LEU A HB2  1 
ATOM   18183 H HB3  . LEU A 1 1674 ? 216.048 240.048 149.651 1.00 100.42 ? 1642 LEU A HB3  1 
ATOM   18184 H HG   . LEU A 1 1674 ? 216.583 242.808 149.451 1.00 101.00 ? 1642 LEU A HG   1 
ATOM   18185 H HD11 . LEU A 1 1674 ? 215.633 242.837 147.406 1.00 101.81 ? 1642 LEU A HD11 1 
ATOM   18186 H HD12 . LEU A 1 1674 ? 216.685 241.647 147.366 1.00 100.93 ? 1642 LEU A HD12 1 
ATOM   18187 H HD13 . LEU A 1 1674 ? 215.141 241.333 147.551 1.00 101.55 ? 1642 LEU A HD13 1 
ATOM   18188 H HD21 . LEU A 1 1674 ? 214.186 242.957 149.406 1.00 101.17 ? 1642 LEU A HD21 1 
ATOM   18189 H HD22 . LEU A 1 1674 ? 214.171 241.454 149.920 1.00 100.46 ? 1642 LEU A HD22 1 
ATOM   18190 H HD23 . LEU A 1 1674 ? 214.812 242.595 150.821 1.00 101.00 ? 1642 LEU A HD23 1 
ATOM   18191 N N    . GLU A 1 1675 ? 218.191 238.686 151.707 1.00 106.99 ? 1643 GLU A N    1 
ATOM   18192 C CA   . GLU A 1 1675 ? 218.308 237.373 152.330 1.00 111.17 ? 1643 GLU A CA   1 
ATOM   18193 C C    . GLU A 1 1675 ? 218.183 237.478 153.844 1.00 113.57 ? 1643 GLU A C    1 
ATOM   18194 O O    . GLU A 1 1675 ? 217.481 236.683 154.478 1.00 115.64 ? 1643 GLU A O    1 
ATOM   18195 C CB   . GLU A 1 1675 ? 219.641 236.739 151.936 1.00 110.59 ? 1643 GLU A CB   1 
ATOM   18196 C CG   . GLU A 1 1675 ? 220.023 235.516 152.742 1.00 110.90 ? 1643 GLU A CG   1 
ATOM   18197 C CD   . GLU A 1 1675 ? 221.344 234.938 152.299 1.00 116.67 ? 1643 GLU A CD   1 
ATOM   18198 O OE1  . GLU A 1 1675 ? 221.711 235.133 151.122 1.00 114.77 ? 1643 GLU A OE1  1 
ATOM   18199 O OE2  . GLU A 1 1675 ? 222.020 234.293 153.127 1.00 120.76 ? 1643 GLU A OE2  1 
ATOM   18200 H H    . GLU A 1 1675 ? 218.890 238.941 151.276 1.00 109.57 ? 1643 GLU A H    1 
ATOM   18201 H HA   . GLU A 1 1675 ? 217.594 236.803 152.006 1.00 109.81 ? 1643 GLU A HA   1 
ATOM   18202 H HB2  . GLU A 1 1675 ? 219.593 236.473 151.004 1.00 109.85 ? 1643 GLU A HB2  1 
ATOM   18203 H HB3  . GLU A 1 1675 ? 220.343 237.397 152.052 1.00 110.55 ? 1643 GLU A HB3  1 
ATOM   18204 H HG2  . GLU A 1 1675 ? 220.109 235.754 153.678 1.00 110.51 ? 1643 GLU A HG2  1 
ATOM   18205 H HG3  . GLU A 1 1675 ? 219.341 234.834 152.632 1.00 110.62 ? 1643 GLU A HG3  1 
ATOM   18206 N N    . GLU A 1 1676 ? 218.862 238.456 154.443 1.00 107.30 ? 1644 GLU A N    1 
ATOM   18207 C CA   . GLU A 1 1676 ? 218.793 238.624 155.891 1.00 102.81 ? 1644 GLU A CA   1 
ATOM   18208 C C    . GLU A 1 1676 ? 217.373 238.940 156.337 1.00 101.11 ? 1644 GLU A C    1 
ATOM   18209 O O    . GLU A 1 1676 ? 216.860 238.344 157.289 1.00 103.08 ? 1644 GLU A O    1 
ATOM   18210 C CB   . GLU A 1 1676 ? 219.744 239.734 156.334 1.00 109.29 ? 1644 GLU A CB   1 
ATOM   18211 C CG   . GLU A 1 1676 ? 221.181 239.297 156.505 1.00 111.09 ? 1644 GLU A CG   1 
ATOM   18212 C CD   . GLU A 1 1676 ? 222.091 240.451 156.870 1.00 114.34 ? 1644 GLU A CD   1 
ATOM   18213 O OE1  . GLU A 1 1676 ? 221.606 241.601 156.907 1.00 113.86 ? 1644 GLU A OE1  1 
ATOM   18214 O OE2  . GLU A 1 1676 ? 223.289 240.211 157.123 1.00 114.39 ? 1644 GLU A OE2  1 
ATOM   18215 H H    . GLU A 1 1676 ? 219.363 239.027 154.040 1.00 107.28 ? 1644 GLU A H    1 
ATOM   18216 H HA   . GLU A 1 1676 ? 219.069 237.799 156.320 1.00 106.26 ? 1644 GLU A HA   1 
ATOM   18217 H HB2  . GLU A 1 1676 ? 219.729 240.439 155.668 1.00 107.72 ? 1644 GLU A HB2  1 
ATOM   18218 H HB3  . GLU A 1 1676 ? 219.438 240.082 157.186 1.00 107.55 ? 1644 GLU A HB3  1 
ATOM   18219 H HG2  . GLU A 1 1676 ? 221.230 238.639 157.217 1.00 107.30 ? 1644 GLU A HG2  1 
ATOM   18220 H HG3  . GLU A 1 1676 ? 221.498 238.913 155.673 1.00 107.68 ? 1644 GLU A HG3  1 
ATOM   18221 N N    . ALA A 1 1677 ? 216.717 239.872 155.646 1.00 88.78  ? 1645 ALA A N    1 
ATOM   18222 C CA   . ALA A 1 1677 ? 215.401 240.324 156.073 1.00 89.12  ? 1645 ALA A CA   1 
ATOM   18223 C C    . ALA A 1 1677 ? 214.359 239.220 156.008 1.00 94.30  ? 1645 ALA A C    1 
ATOM   18224 O O    . ALA A 1 1677 ? 213.281 239.368 156.590 1.00 100.37 ? 1645 ALA A O    1 
ATOM   18225 C CB   . ALA A 1 1677 ? 214.953 241.505 155.215 1.00 92.33  ? 1645 ALA A CB   1 
ATOM   18226 H H    . ALA A 1 1677 ? 217.011 240.252 154.934 1.00 96.40  ? 1645 ALA A H    1 
ATOM   18227 H HA   . ALA A 1 1677 ? 215.457 240.628 156.993 1.00 95.39  ? 1645 ALA A HA   1 
ATOM   18228 H HB1  . ALA A 1 1677 ? 215.572 242.241 155.341 1.00 95.74  ? 1645 ALA A HB1  1 
ATOM   18229 H HB2  . ALA A 1 1677 ? 214.061 241.770 155.488 1.00 95.51  ? 1645 ALA A HB2  1 
ATOM   18230 H HB3  . ALA A 1 1677 ? 214.946 241.233 154.284 1.00 95.77  ? 1645 ALA A HB3  1 
ATOM   18231 N N    . ALA A 1 1678 ? 214.651 238.118 155.319 1.00 96.46  ? 1646 ALA A N    1 
ATOM   18232 C CA   . ALA A 1 1678 ? 213.663 237.062 155.148 1.00 95.03  ? 1646 ALA A CA   1 
ATOM   18233 C C    . ALA A 1 1678 ? 213.360 236.317 156.439 1.00 100.36 ? 1646 ALA A C    1 
ATOM   18234 O O    . ALA A 1 1678 ? 212.428 235.507 156.455 1.00 104.74 ? 1646 ALA A O    1 
ATOM   18235 C CB   . ALA A 1 1678 ? 214.135 236.070 154.089 1.00 99.60  ? 1646 ALA A CB   1 
ATOM   18236 H H    . ALA A 1 1678 ? 215.407 237.959 154.942 1.00 99.11  ? 1646 ALA A H    1 
ATOM   18237 H HA   . ALA A 1 1678 ? 212.835 237.459 154.834 1.00 97.65  ? 1646 ALA A HA   1 
ATOM   18238 H HB1  . ALA A 1 1678 ? 214.975 235.677 154.375 1.00 99.39  ? 1646 ALA A HB1  1 
ATOM   18239 H HB2  . ALA A 1 1678 ? 214.258 236.539 153.249 1.00 99.48  ? 1646 ALA A HB2  1 
ATOM   18240 H HB3  . ALA A 1 1678 ? 213.464 235.377 153.985 1.00 98.75  ? 1646 ALA A HB3  1 
ATOM   18241 N N    . SER A 1 1679 ? 214.118 236.556 157.510 1.00 93.65  ? 1647 SER A N    1 
ATOM   18242 C CA   . SER A 1 1679 ? 213.914 235.858 158.771 1.00 93.70  ? 1647 SER A CA   1 
ATOM   18243 C C    . SER A 1 1679 ? 213.335 236.730 159.873 1.00 86.14  ? 1647 SER A C    1 
ATOM   18244 O O    . SER A 1 1679 ? 212.767 236.191 160.826 1.00 88.09  ? 1647 SER A O    1 
ATOM   18245 C CB   . SER A 1 1679 ? 215.241 235.268 159.266 1.00 91.35  ? 1647 SER A CB   1 
ATOM   18246 O OG   . SER A 1 1679 ? 216.258 236.252 159.270 1.00 88.23  ? 1647 SER A OG   1 
ATOM   18247 H H    . SER A 1 1679 ? 214.761 237.126 157.530 1.00 92.71  ? 1647 SER A H    1 
ATOM   18248 H HA   . SER A 1 1679 ? 213.300 235.122 158.626 1.00 93.81  ? 1647 SER A HA   1 
ATOM   18249 H HB2  . SER A 1 1679 ? 215.121 234.936 160.169 1.00 92.66  ? 1647 SER A HB2  1 
ATOM   18250 H HB3  . SER A 1 1679 ? 215.505 234.544 158.678 1.00 92.48  ? 1647 SER A HB3  1 
ATOM   18251 H HG   . SER A 1 1679 ? 216.401 236.522 158.487 1.00 92.55  ? 1647 SER A HG   1 
ATOM   18252 N N    . VAL A 1 1680 ? 213.463 238.050 159.769 1.00 77.29  ? 1648 VAL A N    1 
ATOM   18253 C CA   . VAL A 1 1680 ? 213.044 238.923 160.865 1.00 84.98  ? 1648 VAL A CA   1 
ATOM   18254 C C    . VAL A 1 1680 ? 211.549 238.837 161.145 1.00 91.59  ? 1648 VAL A C    1 
ATOM   18255 O O    . VAL A 1 1680 ? 211.171 238.710 162.321 1.00 103.97 ? 1648 VAL A O    1 
ATOM   18256 C CB   . VAL A 1 1680 ? 213.495 240.367 160.584 1.00 87.34  ? 1648 VAL A CB   1 
ATOM   18257 C CG1  . VAL A 1 1680 ? 212.960 241.306 161.649 1.00 88.78  ? 1648 VAL A CG1  1 
ATOM   18258 C CG2  . VAL A 1 1680 ? 215.007 240.434 160.512 1.00 89.52  ? 1648 VAL A CG2  1 
ATOM   18259 H H    . VAL A 1 1680 ? 213.785 238.461 159.086 1.00 90.35  ? 1648 VAL A H    1 
ATOM   18260 H HA   . VAL A 1 1680 ? 213.499 238.633 161.671 1.00 90.65  ? 1648 VAL A HA   1 
ATOM   18261 H HB   . VAL A 1 1680 ? 213.140 240.650 159.726 1.00 91.37  ? 1648 VAL A HB   1 
ATOM   18262 H HG11 . VAL A 1 1680 ? 213.410 242.162 161.572 1.00 91.38  ? 1648 VAL A HG11 1 
ATOM   18263 H HG12 . VAL A 1 1680 ? 212.006 241.427 161.519 1.00 90.46  ? 1648 VAL A HG12 1 
ATOM   18264 H HG13 . VAL A 1 1680 ? 213.130 240.921 162.522 1.00 91.62  ? 1648 VAL A HG13 1 
ATOM   18265 H HG21 . VAL A 1 1680 ? 215.379 239.775 161.119 1.00 90.58  ? 1648 VAL A HG21 1 
ATOM   18266 H HG22 . VAL A 1 1680 ? 215.300 241.320 160.771 1.00 91.16  ? 1648 VAL A HG22 1 
ATOM   18267 H HG23 . VAL A 1 1680 ? 215.288 240.240 159.605 1.00 92.04  ? 1648 VAL A HG23 1 
ATOM   18268 N N    . PRO A 1 1681 ? 210.658 238.901 160.153 1.00 83.54  ? 1649 PRO A N    1 
ATOM   18269 C CA   . PRO A 1 1681 ? 209.250 239.200 160.452 1.00 75.37  ? 1649 PRO A CA   1 
ATOM   18270 C C    . PRO A 1 1681 ? 208.595 238.278 161.468 1.00 83.78  ? 1649 PRO A C    1 
ATOM   18271 O O    . PRO A 1 1681 ? 208.166 238.740 162.528 1.00 92.95  ? 1649 PRO A O    1 
ATOM   18272 C CB   . PRO A 1 1681 ? 208.571 239.069 159.084 1.00 81.68  ? 1649 PRO A CB   1 
ATOM   18273 C CG   . PRO A 1 1681 ? 209.642 239.306 158.106 1.00 91.80  ? 1649 PRO A CG   1 
ATOM   18274 C CD   . PRO A 1 1681 ? 210.887 238.749 158.708 1.00 93.26  ? 1649 PRO A CD   1 
ATOM   18275 H HA   . PRO A 1 1681 ? 209.165 240.116 160.759 1.00 87.76  ? 1649 PRO A HA   1 
ATOM   18276 H HB2  . PRO A 1 1681 ? 208.203 238.178 158.980 1.00 89.67  ? 1649 PRO A HB2  1 
ATOM   18277 H HB3  . PRO A 1 1681 ? 207.875 239.740 159.000 1.00 88.76  ? 1649 PRO A HB3  1 
ATOM   18278 H HG2  . PRO A 1 1681 ? 209.430 238.851 157.276 1.00 91.13  ? 1649 PRO A HG2  1 
ATOM   18279 H HG3  . PRO A 1 1681 ? 209.737 240.259 157.959 1.00 89.82  ? 1649 PRO A HG3  1 
ATOM   18280 H HD2  . PRO A 1 1681 ? 210.987 237.812 158.477 1.00 90.78  ? 1649 PRO A HD2  1 
ATOM   18281 H HD3  . PRO A 1 1681 ? 211.656 239.270 158.431 1.00 90.91  ? 1649 PRO A HD3  1 
ATOM   18282 N N    . VAL A 1 1682 ? 208.521 236.980 161.178 1.00 93.12  ? 1650 VAL A N    1 
ATOM   18283 C CA   . VAL A 1 1682 ? 207.717 236.093 162.013 1.00 91.31  ? 1650 VAL A CA   1 
ATOM   18284 C C    . VAL A 1 1682 ? 208.302 235.994 163.414 1.00 92.37  ? 1650 VAL A C    1 
ATOM   18285 O O    . VAL A 1 1682 ? 207.596 236.177 164.411 1.00 100.48 ? 1650 VAL A O    1 
ATOM   18286 C CB   . VAL A 1 1682 ? 207.594 234.705 161.365 1.00 91.13  ? 1650 VAL A CB   1 
ATOM   18287 C CG1  . VAL A 1 1682 ? 207.024 233.712 162.361 1.00 85.25  ? 1650 VAL A CG1  1 
ATOM   18288 C CG2  . VAL A 1 1682 ? 206.720 234.780 160.135 1.00 99.39  ? 1650 VAL A CG2  1 
ATOM   18289 H H    . VAL A 1 1682 ? 208.917 236.596 160.519 1.00 95.31  ? 1650 VAL A H    1 
ATOM   18290 H HA   . VAL A 1 1682 ? 206.824 236.463 162.091 1.00 94.41  ? 1650 VAL A HA   1 
ATOM   18291 H HB   . VAL A 1 1682 ? 208.473 234.397 161.096 1.00 95.67  ? 1650 VAL A HB   1 
ATOM   18292 H HG11 . VAL A 1 1682 ? 207.735 233.401 162.943 1.00 93.67  ? 1650 VAL A HG11 1 
ATOM   18293 H HG12 . VAL A 1 1682 ? 206.334 234.150 162.884 1.00 92.97  ? 1650 VAL A HG12 1 
ATOM   18294 H HG13 . VAL A 1 1682 ? 206.646 232.962 161.876 1.00 94.99  ? 1650 VAL A HG13 1 
ATOM   18295 H HG21 . VAL A 1 1682 ? 205.812 234.542 160.379 1.00 96.18  ? 1650 VAL A HG21 1 
ATOM   18296 H HG22 . VAL A 1 1682 ? 206.743 235.685 159.789 1.00 96.42  ? 1650 VAL A HG22 1 
ATOM   18297 H HG23 . VAL A 1 1682 ? 207.058 234.162 159.469 1.00 96.26  ? 1650 VAL A HG23 1 
ATOM   18298 N N    . VAL A 1 1683 ? 209.600 235.704 163.514 1.00 83.32  ? 1651 VAL A N    1 
ATOM   18299 C CA   . VAL A 1 1683 ? 210.189 235.413 164.817 1.00 81.23  ? 1651 VAL A CA   1 
ATOM   18300 C C    . VAL A 1 1683 ? 210.122 236.641 165.714 1.00 83.98  ? 1651 VAL A C    1 
ATOM   18301 O O    . VAL A 1 1683 ? 209.683 236.567 166.866 1.00 99.08  ? 1651 VAL A O    1 
ATOM   18302 C CB   . VAL A 1 1683 ? 211.633 234.907 164.656 1.00 83.24  ? 1651 VAL A CB   1 
ATOM   18303 C CG1  . VAL A 1 1683 ? 211.661 233.676 163.777 1.00 91.29  ? 1651 VAL A CG1  1 
ATOM   18304 C CG2  . VAL A 1 1683 ? 212.527 235.988 164.086 1.00 87.76  ? 1651 VAL A CG2  1 
ATOM   18305 H H    . VAL A 1 1683 ? 210.150 235.669 162.854 1.00 89.19  ? 1651 VAL A H    1 
ATOM   18306 H HA   . VAL A 1 1683 ? 209.675 234.709 165.242 1.00 89.22  ? 1651 VAL A HA   1 
ATOM   18307 H HB   . VAL A 1 1683 ? 211.979 234.660 165.528 1.00 88.75  ? 1651 VAL A HB   1 
ATOM   18308 H HG11 . VAL A 1 1683 ? 211.038 233.022 164.131 1.00 89.74  ? 1651 VAL A HG11 1 
ATOM   18309 H HG12 . VAL A 1 1683 ? 212.559 233.311 163.776 1.00 89.95  ? 1651 VAL A HG12 1 
ATOM   18310 H HG13 . VAL A 1 1683 ? 211.403 233.924 162.876 1.00 90.38  ? 1651 VAL A HG13 1 
ATOM   18311 H HG21 . VAL A 1 1683 ? 212.051 236.462 163.387 1.00 89.61  ? 1651 VAL A HG21 1 
ATOM   18312 H HG22 . VAL A 1 1683 ? 213.325 235.575 163.719 1.00 90.20  ? 1651 VAL A HG22 1 
ATOM   18313 H HG23 . VAL A 1 1683 ? 212.770 236.602 164.796 1.00 89.08  ? 1651 VAL A HG23 1 
ATOM   18314 N N    . TYR A 1 1684 ? 210.536 237.796 165.196 1.00 77.60  ? 1652 TYR A N    1 
ATOM   18315 C CA   . TYR A 1 1684 ? 210.548 238.990 166.028 1.00 79.99  ? 1652 TYR A CA   1 
ATOM   18316 C C    . TYR A 1 1684 ? 209.136 239.467 166.326 1.00 86.00  ? 1652 TYR A C    1 
ATOM   18317 O O    . TYR A 1 1684 ? 208.855 239.923 167.438 1.00 98.99  ? 1652 TYR A O    1 
ATOM   18318 C CB   . TYR A 1 1684 ? 211.364 240.089 165.360 1.00 82.49  ? 1652 TYR A CB   1 
ATOM   18319 C CG   . TYR A 1 1684 ? 212.843 239.935 165.599 1.00 86.33  ? 1652 TYR A CG   1 
ATOM   18320 C CD1  . TYR A 1 1684 ? 213.444 240.485 166.717 1.00 83.44  ? 1652 TYR A CD1  1 
ATOM   18321 C CD2  . TYR A 1 1684 ? 213.635 239.225 164.713 1.00 91.19  ? 1652 TYR A CD2  1 
ATOM   18322 C CE1  . TYR A 1 1684 ? 214.793 240.340 166.942 1.00 90.81  ? 1652 TYR A CE1  1 
ATOM   18323 C CE2  . TYR A 1 1684 ? 214.984 239.076 164.928 1.00 90.47  ? 1652 TYR A CE2  1 
ATOM   18324 C CZ   . TYR A 1 1684 ? 215.559 239.635 166.043 1.00 93.66  ? 1652 TYR A CZ   1 
ATOM   18325 O OH   . TYR A 1 1684 ? 216.908 239.487 166.258 1.00 99.79  ? 1652 TYR A OH   1 
ATOM   18326 H H    . TYR A 1 1684 ? 210.803 237.912 164.387 1.00 89.50  ? 1652 TYR A H    1 
ATOM   18327 H HA   . TYR A 1 1684 ? 210.973 238.778 166.874 1.00 89.40  ? 1652 TYR A HA   1 
ATOM   18328 H HB2  . TYR A 1 1684 ? 211.209 240.062 164.403 1.00 89.95  ? 1652 TYR A HB2  1 
ATOM   18329 H HB3  . TYR A 1 1684 ? 211.090 240.948 165.717 1.00 88.17  ? 1652 TYR A HB3  1 
ATOM   18330 H HD1  . TYR A 1 1684 ? 212.927 240.963 167.326 1.00 88.63  ? 1652 TYR A HD1  1 
ATOM   18331 H HD2  . TYR A 1 1684 ? 213.248 238.846 163.957 1.00 90.89  ? 1652 TYR A HD2  1 
ATOM   18332 H HE1  . TYR A 1 1684 ? 215.185 240.719 167.696 1.00 90.38  ? 1652 TYR A HE1  1 
ATOM   18333 H HE2  . TYR A 1 1684 ? 215.505 238.599 164.322 1.00 90.37  ? 1652 TYR A HE2  1 
ATOM   18334 H HH   . TYR A 1 1684 ? 217.248 239.033 165.638 1.00 90.66  ? 1652 TYR A HH   1 
ATOM   18335 N N    . SER A 1 1685 ? 208.229 239.364 165.356 1.00 86.79  ? 1653 SER A N    1 
ATOM   18336 C CA   . SER A 1 1685 ? 206.852 239.769 165.606 1.00 87.27  ? 1653 SER A CA   1 
ATOM   18337 C C    . SER A 1 1685 ? 206.236 238.934 166.717 1.00 85.34  ? 1653 SER A C    1 
ATOM   18338 O O    . SER A 1 1685 ? 205.628 239.473 167.649 1.00 93.11  ? 1653 SER A O    1 
ATOM   18339 C CB   . SER A 1 1685 ? 206.031 239.648 164.325 1.00 91.69  ? 1653 SER A CB   1 
ATOM   18340 O OG   . SER A 1 1685 ? 206.158 238.356 163.765 1.00 108.30 ? 1653 SER A OG   1 
ATOM   18341 H H    . SER A 1 1685 ? 208.382 239.071 164.563 1.00 92.11  ? 1653 SER A H    1 
ATOM   18342 H HA   . SER A 1 1685 ? 206.840 240.698 165.885 1.00 91.56  ? 1653 SER A HA   1 
ATOM   18343 H HB2  . SER A 1 1685 ? 205.097 239.811 164.533 1.00 91.53  ? 1653 SER A HB2  1 
ATOM   18344 H HB3  . SER A 1 1685 ? 206.347 240.304 163.683 1.00 92.78  ? 1653 SER A HB3  1 
ATOM   18345 H HG   . SER A 1 1685 ? 206.959 238.205 163.565 1.00 94.68  ? 1653 SER A HG   1 
ATOM   18346 N N    . THR A 1 1686 ? 206.391 237.610 166.646 1.00 81.43  ? 1654 THR A N    1 
ATOM   18347 C CA   . THR A 1 1686 ? 205.804 236.763 167.678 1.00 84.06  ? 1654 THR A CA   1 
ATOM   18348 C C    . THR A 1 1686 ? 206.494 236.973 169.017 1.00 89.55  ? 1654 THR A C    1 
ATOM   18349 O O    . THR A 1 1686 ? 205.836 236.967 170.061 1.00 95.55  ? 1654 THR A O    1 
ATOM   18350 C CB   . THR A 1 1686 ? 205.858 235.291 167.270 1.00 86.15  ? 1654 THR A CB   1 
ATOM   18351 O OG1  . THR A 1 1686 ? 205.168 234.504 168.246 1.00 81.54  ? 1654 THR A OG1  1 
ATOM   18352 C CG2  . THR A 1 1686 ? 207.284 234.801 167.169 1.00 96.26  ? 1654 THR A CG2  1 
ATOM   18353 H H    . THR A 1 1686 ? 206.818 237.191 166.029 1.00 90.28  ? 1654 THR A H    1 
ATOM   18354 H HA   . THR A 1 1686 ? 204.871 237.005 167.785 1.00 89.60  ? 1654 THR A HA   1 
ATOM   18355 H HB   . THR A 1 1686 ? 205.433 235.180 166.406 1.00 90.05  ? 1654 THR A HB   1 
ATOM   18356 H HG1  . THR A 1 1686 ? 204.368 234.754 168.302 1.00 90.07  ? 1654 THR A HG1  1 
ATOM   18357 H HG21 . THR A 1 1686 ? 207.785 235.369 166.570 1.00 92.14  ? 1654 THR A HG21 1 
ATOM   18358 H HG22 . THR A 1 1686 ? 207.295 233.895 166.823 1.00 91.22  ? 1654 THR A HG22 1 
ATOM   18359 H HG23 . THR A 1 1686 ? 207.707 234.806 168.042 1.00 90.79  ? 1654 THR A HG23 1 
ATOM   18360 N N    . ALA A 1 1687 ? 207.814 237.172 169.018 1.00 83.84  ? 1655 ALA A N    1 
ATOM   18361 C CA   . ALA A 1 1687 ? 208.510 237.409 170.277 1.00 78.51  ? 1655 ALA A CA   1 
ATOM   18362 C C    . ALA A 1 1687 ? 208.020 238.689 170.937 1.00 82.35  ? 1655 ALA A C    1 
ATOM   18363 O O    . ALA A 1 1687 ? 207.750 238.717 172.143 1.00 93.03  ? 1655 ALA A O    1 
ATOM   18364 C CB   . ALA A 1 1687 ? 210.017 237.472 170.036 1.00 85.59  ? 1655 ALA A CB   1 
ATOM   18365 H H    . ALA A 1 1687 ? 208.315 237.175 168.320 1.00 87.64  ? 1655 ALA A H    1 
ATOM   18366 H HA   . ALA A 1 1687 ? 208.333 236.671 170.881 1.00 85.96  ? 1655 ALA A HA   1 
ATOM   18367 H HB1  . ALA A 1 1687 ? 210.209 238.202 169.428 1.00 87.90  ? 1655 ALA A HB1  1 
ATOM   18368 H HB2  . ALA A 1 1687 ? 210.464 237.620 170.884 1.00 86.37  ? 1655 ALA A HB2  1 
ATOM   18369 H HB3  . ALA A 1 1687 ? 210.311 236.632 169.650 1.00 87.60  ? 1655 ALA A HB3  1 
ATOM   18370 N N    . TYR A 1 1688 ? 207.894 239.763 170.157 1.00 77.96  ? 1656 TYR A N    1 
ATOM   18371 C CA   . TYR A 1 1688 ? 207.399 241.018 170.706 1.00 79.52  ? 1656 TYR A CA   1 
ATOM   18372 C C    . TYR A 1 1688 ? 205.975 240.863 171.213 1.00 86.72  ? 1656 TYR A C    1 
ATOM   18373 O O    . TYR A 1 1688 ? 205.658 241.267 172.335 1.00 97.83  ? 1656 TYR A O    1 
ATOM   18374 C CB   . TYR A 1 1688 ? 207.475 242.118 169.653 1.00 82.94  ? 1656 TYR A CB   1 
ATOM   18375 C CG   . TYR A 1 1688 ? 208.751 242.919 169.700 1.00 89.41  ? 1656 TYR A CG   1 
ATOM   18376 C CD1  . TYR A 1 1688 ? 208.973 243.842 170.707 1.00 92.67  ? 1656 TYR A CD1  1 
ATOM   18377 C CD2  . TYR A 1 1688 ? 209.732 242.755 168.738 1.00 93.59  ? 1656 TYR A CD2  1 
ATOM   18378 C CE1  . TYR A 1 1688 ? 210.135 244.580 170.754 1.00 94.16  ? 1656 TYR A CE1  1 
ATOM   18379 C CE2  . TYR A 1 1688 ? 210.898 243.487 168.776 1.00 89.27  ? 1656 TYR A CE2  1 
ATOM   18380 C CZ   . TYR A 1 1688 ? 211.094 244.398 169.786 1.00 91.82  ? 1656 TYR A CZ   1 
ATOM   18381 O OH   . TYR A 1 1688 ? 212.255 245.131 169.830 1.00 96.73  ? 1656 TYR A OH   1 
ATOM   18382 H H    . TYR A 1 1688 ? 208.086 239.788 169.319 1.00 89.21  ? 1656 TYR A H    1 
ATOM   18383 H HA   . TYR A 1 1688 ? 207.958 241.278 171.455 1.00 89.36  ? 1656 TYR A HA   1 
ATOM   18384 H HB2  . TYR A 1 1688 ? 207.410 241.715 168.773 1.00 90.44  ? 1656 TYR A HB2  1 
ATOM   18385 H HB3  . TYR A 1 1688 ? 206.735 242.730 169.788 1.00 89.26  ? 1656 TYR A HB3  1 
ATOM   18386 H HD1  . TYR A 1 1688 ? 208.325 243.968 171.363 1.00 90.84  ? 1656 TYR A HD1  1 
ATOM   18387 H HD2  . TYR A 1 1688 ? 209.601 242.140 168.052 1.00 91.68  ? 1656 TYR A HD2  1 
ATOM   18388 H HE1  . TYR A 1 1688 ? 210.271 245.197 171.437 1.00 91.08  ? 1656 TYR A HE1  1 
ATOM   18389 H HE2  . TYR A 1 1688 ? 211.549 243.367 168.122 1.00 90.14  ? 1656 TYR A HE2  1 
ATOM   18390 H HH   . TYR A 1 1688 ? 212.752 244.920 169.186 1.00 91.22  ? 1656 TYR A HH   1 
ATOM   18391 N N    . TYR A 1 1689 ? 205.102 240.258 170.408 1.00 80.20  ? 1657 TYR A N    1 
ATOM   18392 C CA   . TYR A 1 1689 ? 203.719 240.093 170.837 1.00 77.90  ? 1657 TYR A CA   1 
ATOM   18393 C C    . TYR A 1 1689 ? 203.641 239.286 172.123 1.00 84.61  ? 1657 TYR A C    1 
ATOM   18394 O O    . TYR A 1 1689 ? 202.858 239.609 173.021 1.00 89.30  ? 1657 TYR A O    1 
ATOM   18395 C CB   . TYR A 1 1689 ? 202.905 239.420 169.737 1.00 80.48  ? 1657 TYR A CB   1 
ATOM   18396 C CG   . TYR A 1 1689 ? 201.493 239.098 170.152 1.00 78.24  ? 1657 TYR A CG   1 
ATOM   18397 C CD1  . TYR A 1 1689 ? 200.660 240.081 170.660 1.00 88.01  ? 1657 TYR A CD1  1 
ATOM   18398 C CD2  . TYR A 1 1689 ? 200.992 237.812 170.041 1.00 79.10  ? 1657 TYR A CD2  1 
ATOM   18399 C CE1  . TYR A 1 1689 ? 199.369 239.793 171.042 1.00 90.29  ? 1657 TYR A CE1  1 
ATOM   18400 C CE2  . TYR A 1 1689 ? 199.702 237.516 170.421 1.00 88.37  ? 1657 TYR A CE2  1 
ATOM   18401 C CZ   . TYR A 1 1689 ? 198.895 238.510 170.921 1.00 88.39  ? 1657 TYR A CZ   1 
ATOM   18402 O OH   . TYR A 1 1689 ? 197.608 238.223 171.302 1.00 88.25  ? 1657 TYR A OH   1 
ATOM   18403 H H    . TYR A 1 1689 ? 205.280 239.942 169.629 1.00 87.39  ? 1657 TYR A H    1 
ATOM   18404 H HA   . TYR A 1 1689 ? 203.334 240.967 171.006 1.00 86.06  ? 1657 TYR A HA   1 
ATOM   18405 H HB2  . TYR A 1 1689 ? 202.864 240.011 168.970 1.00 87.49  ? 1657 TYR A HB2  1 
ATOM   18406 H HB3  . TYR A 1 1689 ? 203.340 238.588 169.490 1.00 87.16  ? 1657 TYR A HB3  1 
ATOM   18407 H HD1  . TYR A 1 1689 ? 200.978 240.951 170.743 1.00 87.66  ? 1657 TYR A HD1  1 
ATOM   18408 H HD2  . TYR A 1 1689 ? 201.536 237.138 169.703 1.00 86.47  ? 1657 TYR A HD2  1 
ATOM   18409 H HE1  . TYR A 1 1689 ? 198.821 240.464 171.381 1.00 87.86  ? 1657 TYR A HE1  1 
ATOM   18410 H HE2  . TYR A 1 1689 ? 199.378 236.647 170.340 1.00 88.05  ? 1657 TYR A HE2  1 
ATOM   18411 H HH   . TYR A 1 1689 ? 197.449 237.407 171.182 1.00 88.16  ? 1657 TYR A HH   1 
ATOM   18412 N N    . ALA A 1 1690 ? 204.449 238.233 172.233 1.00 89.61  ? 1658 ALA A N    1 
ATOM   18413 C CA   . ALA A 1 1690 ? 204.408 237.393 173.422 1.00 88.87  ? 1658 ALA A CA   1 
ATOM   18414 C C    . ALA A 1 1690 ? 204.911 238.144 174.644 1.00 90.37  ? 1658 ALA A C    1 
ATOM   18415 O O    . ALA A 1 1690 ? 204.267 238.132 175.698 1.00 103.49 ? 1658 ALA A O    1 
ATOM   18416 C CB   . ALA A 1 1690 ? 205.231 236.127 173.194 1.00 91.77  ? 1658 ALA A CB   1 
ATOM   18417 H H    . ALA A 1 1690 ? 205.024 237.988 171.642 1.00 91.38  ? 1658 ALA A H    1 
ATOM   18418 H HA   . ALA A 1 1690 ? 203.490 237.128 173.590 1.00 91.17  ? 1658 ALA A HA   1 
ATOM   18419 H HB1  . ALA A 1 1690 ? 205.194 235.579 173.994 1.00 91.51  ? 1658 ALA A HB1  1 
ATOM   18420 H HB2  . ALA A 1 1690 ? 204.860 235.641 172.442 1.00 92.40  ? 1658 ALA A HB2  1 
ATOM   18421 H HB3  . ALA A 1 1690 ? 206.149 236.378 173.006 1.00 91.58  ? 1658 ALA A HB3  1 
ATOM   18422 N N    . LEU A 1 1691 ? 206.060 238.811 174.528 1.00 79.30  ? 1659 LEU A N    1 
ATOM   18423 C CA   . LEU A 1 1691 ? 206.658 239.434 175.708 1.00 79.86  ? 1659 LEU A CA   1 
ATOM   18424 C C    . LEU A 1 1691 ? 206.016 240.784 176.009 1.00 89.75  ? 1659 LEU A C    1 
ATOM   18425 O O    . LEU A 1 1691 ? 205.314 240.938 177.011 1.00 99.03  ? 1659 LEU A O    1 
ATOM   18426 C CB   . LEU A 1 1691 ? 208.170 239.583 175.511 1.00 70.59  ? 1659 LEU A CB   1 
ATOM   18427 C CG   . LEU A 1 1691 ? 208.959 238.298 175.260 1.00 81.04  ? 1659 LEU A CG   1 
ATOM   18428 C CD1  . LEU A 1 1691 ? 210.445 238.583 175.285 1.00 82.38  ? 1659 LEU A CD1  1 
ATOM   18429 C CD2  . LEU A 1 1691 ? 208.618 237.228 176.275 1.00 80.39  ? 1659 LEU A CD2  1 
ATOM   18430 H H    . LEU A 1 1691 ? 206.502 238.916 173.798 1.00 84.90  ? 1659 LEU A H    1 
ATOM   18431 H HA   . LEU A 1 1691 ? 206.509 238.861 176.476 1.00 84.76  ? 1659 LEU A HA   1 
ATOM   18432 H HB2  . LEU A 1 1691 ? 208.320 240.166 174.750 1.00 84.29  ? 1659 LEU A HB2  1 
ATOM   18433 H HB3  . LEU A 1 1691 ? 208.539 239.995 176.308 1.00 82.54  ? 1659 LEU A HB3  1 
ATOM   18434 H HG   . LEU A 1 1691 ? 208.734 237.957 174.380 1.00 86.06  ? 1659 LEU A HG   1 
ATOM   18435 H HD11 . LEU A 1 1691 ? 210.653 239.241 174.602 1.00 84.98  ? 1659 LEU A HD11 1 
ATOM   18436 H HD12 . LEU A 1 1691 ? 210.927 237.760 175.109 1.00 84.50  ? 1659 LEU A HD12 1 
ATOM   18437 H HD13 . LEU A 1 1691 ? 210.684 238.927 176.160 1.00 84.61  ? 1659 LEU A HD13 1 
ATOM   18438 H HD21 . LEU A 1 1691 ? 209.223 236.479 176.157 1.00 84.48  ? 1659 LEU A HD21 1 
ATOM   18439 H HD22 . LEU A 1 1691 ? 208.721 237.599 177.164 1.00 84.62  ? 1659 LEU A HD22 1 
ATOM   18440 H HD23 . LEU A 1 1691 ? 207.702 236.939 176.138 1.00 84.71  ? 1659 LEU A HD23 1 
ATOM   18441 N N    . VAL A 1 1692 ? 206.194 241.756 175.116 1.00 86.20  ? 1660 VAL A N    1 
ATOM   18442 C CA   . VAL A 1 1692 ? 205.807 243.125 175.435 1.00 80.87  ? 1660 VAL A CA   1 
ATOM   18443 C C    . VAL A 1 1692 ? 204.292 243.248 175.527 1.00 87.64  ? 1660 VAL A C    1 
ATOM   18444 O O    . VAL A 1 1692 ? 203.757 243.782 176.505 1.00 95.60  ? 1660 VAL A O    1 
ATOM   18445 C CB   . VAL A 1 1692 ? 206.385 244.093 174.390 1.00 80.07  ? 1660 VAL A CB   1 
ATOM   18446 C CG1  . VAL A 1 1692 ? 205.992 245.520 174.719 1.00 86.88  ? 1660 VAL A CG1  1 
ATOM   18447 C CG2  . VAL A 1 1692 ? 207.892 243.950 174.322 1.00 79.13  ? 1660 VAL A CG2  1 
ATOM   18448 H H    . VAL A 1 1692 ? 206.532 241.650 174.332 1.00 87.52  ? 1660 VAL A H    1 
ATOM   18449 H HA   . VAL A 1 1692 ? 206.179 243.363 176.298 1.00 86.25  ? 1660 VAL A HA   1 
ATOM   18450 H HB   . VAL A 1 1692 ? 206.021 243.873 173.518 1.00 86.41  ? 1660 VAL A HB   1 
ATOM   18451 H HG11 . VAL A 1 1692 ? 205.041 245.633 174.568 1.00 87.10  ? 1660 VAL A HG11 1 
ATOM   18452 H HG12 . VAL A 1 1692 ? 206.489 246.124 174.144 1.00 87.19  ? 1660 VAL A HG12 1 
ATOM   18453 H HG13 . VAL A 1 1692 ? 206.206 245.699 175.648 1.00 86.38  ? 1660 VAL A HG13 1 
ATOM   18454 H HG21 . VAL A 1 1692 ? 208.188 243.373 175.043 1.00 85.53  ? 1660 VAL A HG21 1 
ATOM   18455 H HG22 . VAL A 1 1692 ? 208.133 243.561 173.467 1.00 86.12  ? 1660 VAL A HG22 1 
ATOM   18456 H HG23 . VAL A 1 1692 ? 208.298 244.825 174.414 1.00 86.26  ? 1660 VAL A HG23 1 
ATOM   18457 N N    . VAL A 1 1693 ? 203.577 242.757 174.516 1.00 84.33  ? 1661 VAL A N    1 
ATOM   18458 C CA   . VAL A 1 1693 ? 202.139 242.997 174.452 1.00 85.75  ? 1661 VAL A CA   1 
ATOM   18459 C C    . VAL A 1 1693 ? 201.410 242.198 175.523 1.00 90.33  ? 1661 VAL A C    1 
ATOM   18460 O O    . VAL A 1 1693 ? 200.533 242.722 176.218 1.00 96.77  ? 1661 VAL A O    1 
ATOM   18461 C CB   . VAL A 1 1693 ? 201.604 242.671 173.048 1.00 86.13  ? 1661 VAL A CB   1 
ATOM   18462 C CG1  . VAL A 1 1693 ? 200.091 242.739 173.037 1.00 88.24  ? 1661 VAL A CG1  1 
ATOM   18463 C CG2  . VAL A 1 1693 ? 202.186 243.630 172.034 1.00 93.54  ? 1661 VAL A CG2  1 
ATOM   18464 H H    . VAL A 1 1693 ? 203.894 242.291 173.867 1.00 89.21  ? 1661 VAL A H    1 
ATOM   18465 H HA   . VAL A 1 1693 ? 201.973 243.938 174.619 1.00 89.35  ? 1661 VAL A HA   1 
ATOM   18466 H HB   . VAL A 1 1693 ? 201.870 241.772 172.803 1.00 90.03  ? 1661 VAL A HB   1 
ATOM   18467 H HG11 . VAL A 1 1693 ? 199.732 241.930 173.431 1.00 90.50  ? 1661 VAL A HG11 1 
ATOM   18468 H HG12 . VAL A 1 1693 ? 199.788 242.821 172.119 1.00 90.17  ? 1661 VAL A HG12 1 
ATOM   18469 H HG13 . VAL A 1 1693 ? 199.807 243.514 173.547 1.00 89.70  ? 1661 VAL A HG13 1 
ATOM   18470 H HG21 . VAL A 1 1693 ? 201.955 244.537 172.290 1.00 90.40  ? 1661 VAL A HG21 1 
ATOM   18471 H HG22 . VAL A 1 1693 ? 201.817 243.428 171.161 1.00 91.20  ? 1661 VAL A HG22 1 
ATOM   18472 H HG23 . VAL A 1 1693 ? 203.151 243.526 172.019 1.00 91.18  ? 1661 VAL A HG23 1 
ATOM   18473 N N    . ARG A 1 1694 ? 201.757 240.922 175.674 1.00 82.82  ? 1662 ARG A N    1 
ATOM   18474 C CA   . ARG A 1 1694 ? 201.035 240.049 176.594 1.00 86.12  ? 1662 ARG A CA   1 
ATOM   18475 C C    . ARG A 1 1694 ? 201.712 239.982 177.960 1.00 92.38  ? 1662 ARG A C    1 
ATOM   18476 O O    . ARG A 1 1694 ? 201.103 240.323 178.978 1.00 88.67  ? 1662 ARG A O    1 
ATOM   18477 C CB   . ARG A 1 1694 ? 200.905 238.646 175.994 1.00 84.03  ? 1662 ARG A CB   1 
ATOM   18478 C CG   . ARG A 1 1694 ? 200.221 238.610 174.641 1.00 86.73  ? 1662 ARG A CG   1 
ATOM   18479 C CD   . ARG A 1 1694 ? 198.759 239.001 174.735 1.00 81.45  ? 1662 ARG A CD   1 
ATOM   18480 N NE   . ARG A 1 1694 ? 197.979 238.036 175.499 1.00 82.82  ? 1662 ARG A NE   1 
ATOM   18481 C CZ   . ARG A 1 1694 ? 197.408 236.955 174.986 1.00 89.03  ? 1662 ARG A CZ   1 
ATOM   18482 N NH1  . ARG A 1 1694 ? 197.528 236.650 173.706 1.00 91.50  ? 1662 ARG A NH1  1 
ATOM   18483 N NH2  . ARG A 1 1694 ? 196.699 236.160 175.780 1.00 95.85  ? 1662 ARG A NH2  1 
ATOM   18484 H H    . ARG A 1 1694 ? 202.404 240.539 175.256 1.00 87.40  ? 1662 ARG A H    1 
ATOM   18485 H HA   . ARG A 1 1694 ? 200.142 240.401 176.728 1.00 87.89  ? 1662 ARG A HA   1 
ATOM   18486 H HB2  . ARG A 1 1694 ? 201.793 238.271 175.886 1.00 88.85  ? 1662 ARG A HB2  1 
ATOM   18487 H HB3  . ARG A 1 1694 ? 200.389 238.094 176.602 1.00 87.59  ? 1662 ARG A HB3  1 
ATOM   18488 H HG2  . ARG A 1 1694 ? 200.662 239.232 174.042 1.00 89.29  ? 1662 ARG A HG2  1 
ATOM   18489 H HG3  . ARG A 1 1694 ? 200.272 237.709 174.284 1.00 88.67  ? 1662 ARG A HG3  1 
ATOM   18490 H HD2  . ARG A 1 1694 ? 198.684 239.862 175.172 1.00 87.66  ? 1662 ARG A HD2  1 
ATOM   18491 H HD3  . ARG A 1 1694 ? 198.387 239.054 173.841 1.00 87.37  ? 1662 ARG A HD3  1 
ATOM   18492 H HE   . ARG A 1 1694 ? 197.926 238.150 176.350 1.00 88.05  ? 1662 ARG A HE   1 
ATOM   18493 H HH11 . ARG A 1 1694 ? 197.983 237.154 173.180 1.00 88.90  ? 1662 ARG A HH11 1 
ATOM   18494 H HH12 . ARG A 1 1694 ? 197.148 235.942 173.398 1.00 89.11  ? 1662 ARG A HH12 1 
ATOM   18495 H HH21 . ARG A 1 1694 ? 196.614 236.349 176.614 1.00 89.80  ? 1662 ARG A HH21 1 
ATOM   18496 H HH22 . ARG A 1 1694 ? 196.324 235.455 175.459 1.00 88.89  ? 1662 ARG A HH22 1 
ATOM   18497 N N    . GLY A 1 1695 ? 202.971 239.544 177.998 1.00 103.72 ? 1663 GLY A N    1 
ATOM   18498 C CA   . GLY A 1 1695 ? 203.643 239.374 179.271 1.00 97.38  ? 1663 GLY A CA   1 
ATOM   18499 C C    . GLY A 1 1695 ? 203.967 240.674 179.969 1.00 95.57  ? 1663 GLY A C    1 
ATOM   18500 O O    . GLY A 1 1695 ? 204.208 240.671 181.179 1.00 101.23 ? 1663 GLY A O    1 
ATOM   18501 H H    . GLY A 1 1695 ? 203.446 239.344 177.310 1.00 97.77  ? 1663 GLY A H    1 
ATOM   18502 H HA2  . GLY A 1 1695 ? 203.081 238.846 179.859 1.00 96.57  ? 1663 GLY A HA2  1 
ATOM   18503 H HA3  . GLY A 1 1695 ? 204.473 238.890 179.131 1.00 96.67  ? 1663 GLY A HA3  1 
ATOM   18504 N N    . ARG A 1 1696 ? 203.974 241.785 179.238 1.00 98.94  ? 1664 ARG A N    1 
ATOM   18505 C CA   . ARG A 1 1696 ? 204.288 243.086 179.814 1.00 100.09 ? 1664 ARG A CA   1 
ATOM   18506 C C    . ARG A 1 1696 ? 205.609 243.028 180.573 1.00 100.07 ? 1664 ARG A C    1 
ATOM   18507 O O    . ARG A 1 1696 ? 205.723 243.478 181.713 1.00 108.13 ? 1664 ARG A O    1 
ATOM   18508 C CB   . ARG A 1 1696 ? 203.158 243.566 180.723 1.00 104.72 ? 1664 ARG A CB   1 
ATOM   18509 C CG   . ARG A 1 1696 ? 201.778 243.114 180.289 1.00 106.70 ? 1664 ARG A CG   1 
ATOM   18510 C CD   . ARG A 1 1696 ? 200.695 243.843 181.063 1.00 107.92 ? 1664 ARG A CD   1 
ATOM   18511 N NE   . ARG A 1 1696 ? 200.711 245.273 180.786 1.00 111.65 ? 1664 ARG A NE   1 
ATOM   18512 C CZ   . ARG A 1 1696 ? 200.201 245.833 179.698 1.00 111.00 ? 1664 ARG A CZ   1 
ATOM   18513 N NH1  . ARG A 1 1696 ? 199.599 245.113 178.766 1.00 104.88 ? 1664 ARG A NH1  1 
ATOM   18514 N NH2  . ARG A 1 1696 ? 200.296 247.149 179.542 1.00 111.50 ? 1664 ARG A NH2  1 
ATOM   18515 H H    . ARG A 1 1696 ? 203.799 241.810 178.397 1.00 102.35 ? 1664 ARG A H    1 
ATOM   18516 H HA   . ARG A 1 1696 ? 204.385 243.731 179.095 1.00 102.55 ? 1664 ARG A HA   1 
ATOM   18517 H HB2  . ARG A 1 1696 ? 203.310 243.223 181.617 1.00 103.75 ? 1664 ARG A HB2  1 
ATOM   18518 H HB3  . ARG A 1 1696 ? 203.163 244.536 180.738 1.00 103.32 ? 1664 ARG A HB3  1 
ATOM   18519 H HG2  . ARG A 1 1696 ? 201.659 243.301 179.345 1.00 103.09 ? 1664 ARG A HG2  1 
ATOM   18520 H HG3  . ARG A 1 1696 ? 201.683 242.164 180.460 1.00 102.93 ? 1664 ARG A HG3  1 
ATOM   18521 H HD2  . ARG A 1 1696 ? 199.827 243.491 180.809 1.00 103.49 ? 1664 ARG A HD2  1 
ATOM   18522 H HD3  . ARG A 1 1696 ? 200.842 243.716 182.013 1.00 103.43 ? 1664 ARG A HD3  1 
ATOM   18523 H HE   . ARG A 1 1696 ? 201.141 245.780 181.331 1.00 104.25 ? 1664 ARG A HE   1 
ATOM   18524 H HH11 . ARG A 1 1696 ? 199.531 244.260 178.854 1.00 103.54 ? 1664 ARG A HH11 1 
ATOM   18525 H HH12 . ARG A 1 1696 ? 199.275 245.499 178.069 1.00 102.95 ? 1664 ARG A HH12 1 
ATOM   18526 H HH21 . ARG A 1 1696 ? 200.685 247.627 180.143 1.00 104.07 ? 1664 ARG A HH21 1 
ATOM   18527 H HH22 . ARG A 1 1696 ? 199.968 247.524 178.841 1.00 104.50 ? 1664 ARG A HH22 1 
ATOM   18528 N N    . VAL A 1 1697 ? 206.618 242.445 179.926 1.00 87.88  ? 1665 VAL A N    1 
ATOM   18529 C CA   . VAL A 1 1697 ? 207.917 242.302 180.565 1.00 89.39  ? 1665 VAL A CA   1 
ATOM   18530 C C    . VAL A 1 1697 ? 208.441 243.669 180.972 1.00 93.08  ? 1665 VAL A C    1 
ATOM   18531 O O    . VAL A 1 1697 ? 208.304 244.656 180.237 1.00 92.66  ? 1665 VAL A O    1 
ATOM   18532 C CB   . VAL A 1 1697 ? 208.900 241.587 179.625 1.00 88.34  ? 1665 VAL A CB   1 
ATOM   18533 C CG1  . VAL A 1 1697 ? 209.126 242.405 178.367 1.00 94.33  ? 1665 VAL A CG1  1 
ATOM   18534 C CG2  . VAL A 1 1697 ? 210.212 241.325 180.334 1.00 94.65  ? 1665 VAL A CG2  1 
ATOM   18535 H H    . VAL A 1 1697 ? 206.574 242.128 179.128 1.00 93.55  ? 1665 VAL A H    1 
ATOM   18536 H HA   . VAL A 1 1697 ? 207.819 241.764 181.366 1.00 93.70  ? 1665 VAL A HA   1 
ATOM   18537 H HB   . VAL A 1 1697 ? 208.523 240.732 179.363 1.00 93.20  ? 1665 VAL A HB   1 
ATOM   18538 H HG11 . VAL A 1 1697 ? 209.680 241.893 177.757 1.00 93.72  ? 1665 VAL A HG11 1 
ATOM   18539 H HG12 . VAL A 1 1697 ? 208.271 242.596 177.953 1.00 94.31  ? 1665 VAL A HG12 1 
ATOM   18540 H HG13 . VAL A 1 1697 ? 209.574 243.232 178.601 1.00 93.71  ? 1665 VAL A HG13 1 
ATOM   18541 H HG21 . VAL A 1 1697 ? 210.761 240.751 179.777 1.00 94.28  ? 1665 VAL A HG21 1 
ATOM   18542 H HG22 . VAL A 1 1697 ? 210.665 242.169 180.485 1.00 94.03  ? 1665 VAL A HG22 1 
ATOM   18543 H HG23 . VAL A 1 1697 ? 210.031 240.889 181.181 1.00 94.49  ? 1665 VAL A HG23 1 
ATOM   18544 N N    . ARG A 1 1698 ? 209.045 243.732 182.156 1.00 111.81 ? 1666 ARG A N    1 
ATOM   18545 C CA   . ARG A 1 1698 ? 209.642 244.945 182.683 1.00 107.73 ? 1666 ARG A CA   1 
ATOM   18546 C C    . ARG A 1 1698 ? 211.143 244.754 182.847 1.00 109.47 ? 1666 ARG A C    1 
ATOM   18547 O O    . ARG A 1 1698 ? 211.612 243.624 183.009 1.00 115.96 ? 1666 ARG A O    1 
ATOM   18548 C CB   . ARG A 1 1698 ? 209.035 245.325 184.038 1.00 111.64 ? 1666 ARG A CB   1 
ATOM   18549 C CG   . ARG A 1 1698 ? 207.535 245.116 184.125 1.00 118.49 ? 1666 ARG A CG   1 
ATOM   18550 C CD   . ARG A 1 1698 ? 206.794 245.925 183.071 1.00 125.39 ? 1666 ARG A CD   1 
ATOM   18551 N NE   . ARG A 1 1698 ? 207.354 247.259 182.894 1.00 129.33 ? 1666 ARG A NE   1 
ATOM   18552 C CZ   . ARG A 1 1698 ? 207.312 248.217 183.810 1.00 127.02 ? 1666 ARG A CZ   1 
ATOM   18553 N NH1  . ARG A 1 1698 ? 206.733 248.029 184.984 1.00 122.57 ? 1666 ARG A NH1  1 
ATOM   18554 N NH2  . ARG A 1 1698 ? 207.864 249.396 183.539 1.00 126.71 ? 1666 ARG A NH2  1 
ATOM   18555 H H    . ARG A 1 1698 ? 209.121 243.059 182.685 1.00 115.33 ? 1666 ARG A H    1 
ATOM   18556 H HA   . ARG A 1 1698 ? 209.482 245.671 182.062 1.00 114.47 ? 1666 ARG A HA   1 
ATOM   18557 H HB2  . ARG A 1 1698 ? 209.445 244.775 184.723 1.00 115.17 ? 1666 ARG A HB2  1 
ATOM   18558 H HB3  . ARG A 1 1698 ? 209.223 246.259 184.217 1.00 115.49 ? 1666 ARG A HB3  1 
ATOM   18559 H HG2  . ARG A 1 1698 ? 207.332 244.178 183.986 1.00 116.07 ? 1666 ARG A HG2  1 
ATOM   18560 H HG3  . ARG A 1 1698 ? 207.225 245.398 185.000 1.00 115.79 ? 1666 ARG A HG3  1 
ATOM   18561 H HD2  . ARG A 1 1698 ? 206.851 245.468 182.219 1.00 116.68 ? 1666 ARG A HD2  1 
ATOM   18562 H HD3  . ARG A 1 1698 ? 205.866 246.020 183.338 1.00 116.76 ? 1666 ARG A HD3  1 
ATOM   18563 H HE   . ARG A 1 1698 ? 207.706 247.448 182.133 1.00 117.27 ? 1666 ARG A HE   1 
ATOM   18564 H HH11 . ARG A 1 1698 ? 206.371 247.272 185.172 1.00 116.54 ? 1666 ARG A HH11 1 
ATOM   18565 H HH12 . ARG A 1 1698 ? 206.717 248.666 185.561 1.00 116.54 ? 1666 ARG A HH12 1 
ATOM   18566 H HH21 . ARG A 1 1698 ? 208.243 249.530 182.779 1.00 117.19 ? 1666 ARG A HH21 1 
ATOM   18567 H HH22 . ARG A 1 1698 ? 207.842 250.026 184.125 1.00 117.41 ? 1666 ARG A HH22 1 
ATOM   18568 N N    . PRO A 1 1699 ? 211.923 245.832 182.817 1.00 96.15  ? 1667 PRO A N    1 
ATOM   18569 C CA   . PRO A 1 1699 ? 213.375 245.682 182.954 1.00 101.09 ? 1667 PRO A CA   1 
ATOM   18570 C C    . PRO A 1 1699 ? 213.742 245.023 184.274 1.00 102.13 ? 1667 PRO A C    1 
ATOM   18571 O O    . PRO A 1 1699 ? 213.103 245.250 185.303 1.00 98.15  ? 1667 PRO A O    1 
ATOM   18572 C CB   . PRO A 1 1699 ? 213.892 247.123 182.881 1.00 100.39 ? 1667 PRO A CB   1 
ATOM   18573 C CG   . PRO A 1 1699 ? 212.801 247.899 182.241 1.00 98.74  ? 1667 PRO A CG   1 
ATOM   18574 C CD   . PRO A 1 1699 ? 211.529 247.239 182.647 1.00 96.82  ? 1667 PRO A CD   1 
ATOM   18575 H HA   . PRO A 1 1699 ? 213.738 245.166 182.217 1.00 100.86 ? 1667 PRO A HA   1 
ATOM   18576 H HB2  . PRO A 1 1699 ? 214.067 247.452 183.776 1.00 100.48 ? 1667 PRO A HB2  1 
ATOM   18577 H HB3  . PRO A 1 1699 ? 214.697 247.153 182.340 1.00 100.59 ? 1667 PRO A HB3  1 
ATOM   18578 H HG2  . PRO A 1 1699 ? 212.825 248.815 182.560 1.00 100.45 ? 1667 PRO A HG2  1 
ATOM   18579 H HG3  . PRO A 1 1699 ? 212.905 247.871 181.277 1.00 100.10 ? 1667 PRO A HG3  1 
ATOM   18580 H HD2  . PRO A 1 1699 ? 211.208 247.605 183.486 1.00 100.60 ? 1667 PRO A HD2  1 
ATOM   18581 H HD3  . PRO A 1 1699 ? 210.868 247.329 181.943 1.00 100.44 ? 1667 PRO A HD3  1 
ATOM   18582 N N    . GLY A 1 1700 ? 214.782 244.195 184.235 1.00 110.93 ? 1668 GLY A N    1 
ATOM   18583 C CA   . GLY A 1 1700 ? 215.314 243.579 185.430 1.00 110.61 ? 1668 GLY A CA   1 
ATOM   18584 C C    . GLY A 1 1700 ? 214.601 242.329 185.894 1.00 110.35 ? 1668 GLY A C    1 
ATOM   18585 O O    . GLY A 1 1700 ? 214.959 241.793 186.950 1.00 108.94 ? 1668 GLY A O    1 
ATOM   18586 H H    . GLY A 1 1700 ? 215.198 243.976 183.515 1.00 109.23 ? 1668 GLY A H    1 
ATOM   18587 H HA2  . GLY A 1 1700 ? 216.243 243.349 185.275 1.00 109.51 ? 1668 GLY A HA2  1 
ATOM   18588 H HA3  . GLY A 1 1700 ? 215.283 244.224 186.154 1.00 108.99 ? 1668 GLY A HA3  1 
ATOM   18589 N N    . GLU A 1 1701 ? 213.613 241.842 185.152 1.00 111.46 ? 1669 GLU A N    1 
ATOM   18590 C CA   . GLU A 1 1701 ? 212.888 240.642 185.549 1.00 108.47 ? 1669 GLU A CA   1 
ATOM   18591 C C    . GLU A 1 1701 ? 213.724 239.411 185.203 1.00 107.75 ? 1669 GLU A C    1 
ATOM   18592 O O    . GLU A 1 1701 ? 214.884 239.511 184.795 1.00 114.48 ? 1669 GLU A O    1 
ATOM   18593 C CB   . GLU A 1 1701 ? 211.517 240.614 184.882 1.00 103.86 ? 1669 GLU A CB   1 
ATOM   18594 C CG   . GLU A 1 1701 ? 210.566 241.671 185.407 1.00 110.45 ? 1669 GLU A CG   1 
ATOM   18595 C CD   . GLU A 1 1701 ? 209.133 241.421 184.996 1.00 114.66 ? 1669 GLU A CD   1 
ATOM   18596 O OE1  . GLU A 1 1701 ? 208.901 240.525 184.159 1.00 119.33 ? 1669 GLU A OE1  1 
ATOM   18597 O OE2  . GLU A 1 1701 ? 208.235 242.121 185.508 1.00 112.83 ? 1669 GLU A OE2  1 
ATOM   18598 H H    . GLU A 1 1701 ? 213.341 242.189 184.414 1.00 109.79 ? 1669 GLU A H    1 
ATOM   18599 H HA   . GLU A 1 1701 ? 212.755 240.656 186.509 1.00 109.66 ? 1669 GLU A HA   1 
ATOM   18600 H HB2  . GLU A 1 1701 ? 211.628 240.760 183.930 1.00 108.86 ? 1669 GLU A HB2  1 
ATOM   18601 H HB3  . GLU A 1 1701 ? 211.108 239.748 185.037 1.00 108.75 ? 1669 GLU A HB3  1 
ATOM   18602 H HG2  . GLU A 1 1701 ? 210.603 241.677 186.376 1.00 109.66 ? 1669 GLU A HG2  1 
ATOM   18603 H HG3  . GLU A 1 1701 ? 210.831 242.537 185.060 1.00 109.92 ? 1669 GLU A HG3  1 
ATOM   18604 N N    . THR A 1 1702 ? 213.141 238.229 185.373 1.00 93.22  ? 1670 THR A N    1 
ATOM   18605 C CA   . THR A 1 1702 ? 213.795 236.967 185.060 1.00 95.15  ? 1670 THR A CA   1 
ATOM   18606 C C    . THR A 1 1702 ? 212.934 236.191 184.076 1.00 98.03  ? 1670 THR A C    1 
ATOM   18607 O O    . THR A 1 1702 ? 211.705 236.185 184.189 1.00 114.83 ? 1670 THR A O    1 
ATOM   18608 C CB   . THR A 1 1702 ? 214.020 236.135 186.320 1.00 93.46  ? 1670 THR A CB   1 
ATOM   18609 O OG1  . THR A 1 1702 ? 214.679 236.933 187.309 1.00 96.98  ? 1670 THR A OG1  1 
ATOM   18610 C CG2  . THR A 1 1702 ? 214.871 234.921 186.009 1.00 96.27  ? 1670 THR A CG2  1 
ATOM   18611 H H    . THR A 1 1702 ? 212.344 238.131 185.679 1.00 98.36  ? 1670 THR A H    1 
ATOM   18612 H HA   . THR A 1 1702 ? 214.656 237.137 184.647 1.00 98.36  ? 1670 THR A HA   1 
ATOM   18613 H HB   . THR A 1 1702 ? 213.166 235.832 186.665 1.00 97.42  ? 1670 THR A HB   1 
ATOM   18614 H HG1  . THR A 1 1702 ? 215.421 237.197 187.018 1.00 98.63  ? 1670 THR A HG1  1 
ATOM   18615 H HG21 . THR A 1 1702 ? 215.042 234.420 186.823 1.00 98.02  ? 1670 THR A HG21 1 
ATOM   18616 H HG22 . THR A 1 1702 ? 214.415 234.345 185.377 1.00 98.03  ? 1670 THR A HG22 1 
ATOM   18617 H HG23 . THR A 1 1702 ? 215.718 235.199 185.628 1.00 98.23  ? 1670 THR A HG23 1 
ATOM   18618 N N    . LEU A 1 1703 ? 213.578 235.538 183.113 1.00 81.43  ? 1671 LEU A N    1 
ATOM   18619 C CA   . LEU A 1 1703 ? 212.872 234.836 182.054 1.00 77.12  ? 1671 LEU A CA   1 
ATOM   18620 C C    . LEU A 1 1703 ? 213.452 233.444 181.863 1.00 83.32  ? 1671 LEU A C    1 
ATOM   18621 O O    . LEU A 1 1703 ? 214.638 233.206 182.101 1.00 93.15  ? 1671 LEU A O    1 
ATOM   18622 C CB   . LEU A 1 1703 ? 212.953 235.595 180.729 1.00 76.05  ? 1671 LEU A CB   1 
ATOM   18623 C CG   . LEU A 1 1703 ? 212.193 236.917 180.664 1.00 83.68  ? 1671 LEU A CG   1 
ATOM   18624 C CD1  . LEU A 1 1703 ? 212.916 238.002 181.436 1.00 87.96  ? 1671 LEU A CD1  1 
ATOM   18625 C CD2  . LEU A 1 1703 ? 211.985 237.333 179.224 1.00 91.23  ? 1671 LEU A CD2  1 
ATOM   18626 H H    . LEU A 1 1703 ? 214.435 235.488 183.053 1.00 88.33  ? 1671 LEU A H    1 
ATOM   18627 H HA   . LEU A 1 1703 ? 211.938 234.746 182.295 1.00 87.09  ? 1671 LEU A HA   1 
ATOM   18628 H HB2  . LEU A 1 1703 ? 213.886 235.785 180.542 1.00 86.71  ? 1671 LEU A HB2  1 
ATOM   18629 H HB3  . LEU A 1 1703 ? 212.596 235.024 180.031 1.00 86.33  ? 1671 LEU A HB3  1 
ATOM   18630 H HG   . LEU A 1 1703 ? 211.321 236.798 181.067 1.00 87.48  ? 1671 LEU A HG   1 
ATOM   18631 H HD11 . LEU A 1 1703 ? 212.954 238.802 180.889 1.00 88.61  ? 1671 LEU A HD11 1 
ATOM   18632 H HD12 . LEU A 1 1703 ? 212.430 238.186 182.255 1.00 88.18  ? 1671 LEU A HD12 1 
ATOM   18633 H HD13 . LEU A 1 1703 ? 213.815 237.704 181.643 1.00 88.58  ? 1671 LEU A HD13 1 
ATOM   18634 H HD21 . LEU A 1 1703 ? 211.484 238.164 179.205 1.00 88.86  ? 1671 LEU A HD21 1 
ATOM   18635 H HD22 . LEU A 1 1703 ? 212.850 237.459 178.803 1.00 88.28  ? 1671 LEU A HD22 1 
ATOM   18636 H HD23 . LEU A 1 1703 ? 211.490 236.638 178.762 1.00 88.40  ? 1671 LEU A HD23 1 
ATOM   18637 N N    . LEU A 1 1704 ? 212.596 232.527 181.423 1.00 72.36  ? 1672 LEU A N    1 
ATOM   18638 C CA   . LEU A 1 1704 ? 213.004 231.191 181.006 1.00 70.72  ? 1672 LEU A CA   1 
ATOM   18639 C C    . LEU A 1 1704 ? 212.492 230.990 179.588 1.00 80.65  ? 1672 LEU A C    1 
ATOM   18640 O O    . LEU A 1 1704 ? 211.281 230.886 179.375 1.00 93.72  ? 1672 LEU A O    1 
ATOM   18641 C CB   . LEU A 1 1704 ? 212.455 230.120 181.946 1.00 73.71  ? 1672 LEU A CB   1 
ATOM   18642 C CG   . LEU A 1 1704 ? 212.540 228.682 181.438 1.00 76.20  ? 1672 LEU A CG   1 
ATOM   18643 C CD1  . LEU A 1 1704 ? 213.960 228.341 181.035 1.00 82.76  ? 1672 LEU A CD1  1 
ATOM   18644 C CD2  . LEU A 1 1704 ? 212.042 227.715 182.491 1.00 81.46  ? 1672 LEU A CD2  1 
ATOM   18645 H H    . LEU A 1 1704 ? 211.748 232.660 181.355 1.00 82.74  ? 1672 LEU A H    1 
ATOM   18646 H HA   . LEU A 1 1704 ? 213.969 231.132 181.004 1.00 82.18  ? 1672 LEU A HA   1 
ATOM   18647 H HB2  . LEU A 1 1704 ? 212.950 230.163 182.779 1.00 82.45  ? 1672 LEU A HB2  1 
ATOM   18648 H HB3  . LEU A 1 1704 ? 211.520 230.314 182.116 1.00 82.55  ? 1672 LEU A HB3  1 
ATOM   18649 H HG   . LEU A 1 1704 ? 211.974 228.585 180.656 1.00 81.90  ? 1672 LEU A HG   1 
ATOM   18650 H HD11 . LEU A 1 1704 ? 214.192 228.838 180.236 1.00 83.30  ? 1672 LEU A HD11 1 
ATOM   18651 H HD12 . LEU A 1 1704 ? 214.017 227.389 180.861 1.00 82.99  ? 1672 LEU A HD12 1 
ATOM   18652 H HD13 . LEU A 1 1704 ? 214.558 228.579 181.761 1.00 83.20  ? 1672 LEU A HD13 1 
ATOM   18653 H HD21 . LEU A 1 1704 ? 212.108 226.811 182.145 1.00 82.52  ? 1672 LEU A HD21 1 
ATOM   18654 H HD22 . LEU A 1 1704 ? 212.590 227.806 183.287 1.00 82.95  ? 1672 LEU A HD22 1 
ATOM   18655 H HD23 . LEU A 1 1704 ? 211.118 227.923 182.700 1.00 83.13  ? 1672 LEU A HD23 1 
ATOM   18656 N N    . ILE A 1 1705 ? 213.403 230.938 178.625 1.00 78.04  ? 1673 ILE A N    1 
ATOM   18657 C CA   . ILE A 1 1705 ? 213.053 230.908 177.210 1.00 70.51  ? 1673 ILE A CA   1 
ATOM   18658 C C    . ILE A 1 1705 ? 213.501 229.562 176.658 1.00 83.16  ? 1673 ILE A C    1 
ATOM   18659 O O    . ILE A 1 1705 ? 214.688 229.348 176.393 1.00 91.91  ? 1673 ILE A O    1 
ATOM   18660 C CB   . ILE A 1 1705 ? 213.690 232.069 176.443 1.00 69.32  ? 1673 ILE A CB   1 
ATOM   18661 C CG1  . ILE A 1 1705 ? 213.163 233.397 176.983 1.00 80.49  ? 1673 ILE A CG1  1 
ATOM   18662 C CG2  . ILE A 1 1705 ? 213.399 231.941 174.964 1.00 82.86  ? 1673 ILE A CG2  1 
ATOM   18663 C CD1  . ILE A 1 1705 ? 213.932 234.597 176.502 1.00 89.61  ? 1673 ILE A CD1  1 
ATOM   18664 H H    . ILE A 1 1705 ? 214.251 230.921 178.768 1.00 83.54  ? 1673 ILE A H    1 
ATOM   18665 H HA   . ILE A 1 1705 ? 212.091 230.972 177.112 1.00 81.95  ? 1673 ILE A HA   1 
ATOM   18666 H HB   . ILE A 1 1705 ? 214.651 232.039 176.575 1.00 81.68  ? 1673 ILE A HB   1 
ATOM   18667 H HG12 . ILE A 1 1705 ? 212.241 233.505 176.701 1.00 83.72  ? 1673 ILE A HG12 1 
ATOM   18668 H HG13 . ILE A 1 1705 ? 213.211 233.386 177.951 1.00 82.55  ? 1673 ILE A HG13 1 
ATOM   18669 H HG21 . ILE A 1 1705 ? 213.916 231.205 174.601 1.00 83.45  ? 1673 ILE A HG21 1 
ATOM   18670 H HG22 . ILE A 1 1705 ? 212.451 231.771 174.844 1.00 83.82  ? 1673 ILE A HG22 1 
ATOM   18671 H HG23 . ILE A 1 1705 ? 213.647 232.765 174.518 1.00 84.27  ? 1673 ILE A HG23 1 
ATOM   18672 H HD11 . ILE A 1 1705 ? 214.880 234.432 176.623 1.00 84.44  ? 1673 ILE A HD11 1 
ATOM   18673 H HD12 . ILE A 1 1705 ? 213.663 235.372 177.020 1.00 84.61  ? 1673 ILE A HD12 1 
ATOM   18674 H HD13 . ILE A 1 1705 ? 213.738 234.743 175.563 1.00 84.41  ? 1673 ILE A HD13 1 
ATOM   18675 N N    . HIS A 1 1706 ? 212.549 228.657 176.466 1.00 83.21  ? 1674 HIS A N    1 
ATOM   18676 C CA   . HIS A 1 1706 ? 212.865 227.334 175.954 1.00 85.82  ? 1674 HIS A CA   1 
ATOM   18677 C C    . HIS A 1 1706 ? 213.313 227.413 174.501 1.00 90.30  ? 1674 HIS A C    1 
ATOM   18678 O O    . HIS A 1 1706 ? 212.884 228.284 173.741 1.00 92.67  ? 1674 HIS A O    1 
ATOM   18679 C CB   . HIS A 1 1706 ? 211.654 226.416 176.069 1.00 86.77  ? 1674 HIS A CB   1 
ATOM   18680 C CG   . HIS A 1 1706 ? 211.379 225.952 177.463 1.00 88.50  ? 1674 HIS A CG   1 
ATOM   18681 N ND1  . HIS A 1 1706 ? 212.327 225.320 178.237 1.00 94.99  ? 1674 HIS A ND1  1 
ATOM   18682 C CD2  . HIS A 1 1706 ? 210.261 226.023 178.222 1.00 91.39  ? 1674 HIS A CD2  1 
ATOM   18683 C CE1  . HIS A 1 1706 ? 211.806 225.025 179.413 1.00 95.53  ? 1674 HIS A CE1  1 
ATOM   18684 N NE2  . HIS A 1 1706 ? 210.553 225.441 179.430 1.00 98.01  ? 1674 HIS A NE2  1 
ATOM   18685 H H    . HIS A 1 1706 ? 211.713 228.784 176.626 1.00 90.18  ? 1674 HIS A H    1 
ATOM   18686 H HA   . HIS A 1 1706 ? 213.589 226.952 176.475 1.00 91.12  ? 1674 HIS A HA   1 
ATOM   18687 H HB2  . HIS A 1 1706 ? 210.869 226.891 175.754 1.00 91.62  ? 1674 HIS A HB2  1 
ATOM   18688 H HB3  . HIS A 1 1706 ? 211.804 225.630 175.521 1.00 91.30  ? 1674 HIS A HB3  1 
ATOM   18689 H HD1  . HIS A 1 1706 ? 213.133 225.147 177.993 1.00 92.57  ? 1674 HIS A HD1  1 
ATOM   18690 H HD2  . HIS A 1 1706 ? 209.448 226.398 177.972 1.00 91.90  ? 1674 HIS A HD2  1 
ATOM   18691 H HE1  . HIS A 1 1706 ? 212.246 224.596 180.111 1.00 91.68  ? 1674 HIS A HE1  1 
ATOM   18692 N N    . SER A 1 1707 ? 214.185 226.483 174.117 1.00 98.78  ? 1675 SER A N    1 
ATOM   18693 C CA   . SER A 1 1707 ? 214.667 226.376 172.743 1.00 98.27  ? 1675 SER A CA   1 
ATOM   18694 C C    . SER A 1 1707 ? 215.307 227.688 172.290 1.00 91.27  ? 1675 SER A C    1 
ATOM   18695 O O    . SER A 1 1707 ? 214.863 228.339 171.344 1.00 96.93  ? 1675 SER A O    1 
ATOM   18696 C CB   . SER A 1 1707 ? 213.531 225.966 171.803 1.00 102.10 ? 1675 SER A CB   1 
ATOM   18697 O OG   . SER A 1 1707 ? 212.855 224.824 172.293 1.00 103.97 ? 1675 SER A OG   1 
ATOM   18698 H H    . SER A 1 1707 ? 214.518 225.892 174.645 1.00 99.28  ? 1675 SER A H    1 
ATOM   18699 H HA   . SER A 1 1707 ? 215.348 225.686 172.703 1.00 99.57  ? 1675 SER A HA   1 
ATOM   18700 H HB2  . SER A 1 1707 ? 212.900 226.699 171.732 1.00 99.55  ? 1675 SER A HB2  1 
ATOM   18701 H HB3  . SER A 1 1707 ? 213.902 225.762 170.930 1.00 99.83  ? 1675 SER A HB3  1 
ATOM   18702 H HG   . SER A 1 1707 ? 213.393 224.184 172.374 1.00 99.91  ? 1675 SER A HG   1 
ATOM   18703 N N    . GLY A 1 1708 ? 216.376 228.064 172.989 1.00 83.21  ? 1676 GLY A N    1 
ATOM   18704 C CA   . GLY A 1 1708 ? 217.058 229.301 172.660 1.00 87.79  ? 1676 GLY A CA   1 
ATOM   18705 C C    . GLY A 1 1708 ? 217.588 229.323 171.242 1.00 95.97  ? 1676 GLY A C    1 
ATOM   18706 O O    . GLY A 1 1708 ? 217.598 230.374 170.596 1.00 107.23 ? 1676 GLY A O    1 
ATOM   18707 H H    . GLY A 1 1708 ? 216.718 227.626 173.645 1.00 94.17  ? 1676 GLY A H    1 
ATOM   18708 H HA2  . GLY A 1 1708 ? 216.445 230.044 172.769 1.00 93.93  ? 1676 GLY A HA2  1 
ATOM   18709 H HA3  . GLY A 1 1708 ? 217.804 229.428 173.266 1.00 94.26  ? 1676 GLY A HA3  1 
ATOM   18710 N N    . SER A 1 1709 ? 218.037 228.174 170.737 1.00 97.28  ? 1677 SER A N    1 
ATOM   18711 C CA   . SER A 1 1709 ? 218.583 228.126 169.386 1.00 97.25  ? 1677 SER A CA   1 
ATOM   18712 C C    . SER A 1 1709 ? 217.526 228.473 168.347 1.00 101.15 ? 1677 SER A C    1 
ATOM   18713 O O    . SER A 1 1709 ? 217.811 229.175 167.371 1.00 99.17  ? 1677 SER A O    1 
ATOM   18714 C CB   . SER A 1 1709 ? 219.167 226.745 169.109 1.00 101.54 ? 1677 SER A CB   1 
ATOM   18715 O OG   . SER A 1 1709 ? 219.762 226.699 167.826 1.00 110.00 ? 1677 SER A OG   1 
ATOM   18716 H H    . SER A 1 1709 ? 218.035 227.419 171.150 1.00 100.38 ? 1677 SER A H    1 
ATOM   18717 H HA   . SER A 1 1709 ? 219.300 228.776 169.312 1.00 100.37 ? 1677 SER A HA   1 
ATOM   18718 H HB2  . SER A 1 1709 ? 219.842 226.547 169.777 1.00 101.72 ? 1677 SER A HB2  1 
ATOM   18719 H HB3  . SER A 1 1709 ? 218.456 226.087 169.150 1.00 101.40 ? 1677 SER A HB3  1 
ATOM   18720 H HG   . SER A 1 1709 ? 220.076 225.934 167.682 1.00 103.04 ? 1677 SER A HG   1 
ATOM   18721 N N    . GLY A 1 1710 ? 216.302 227.986 168.535 1.00 101.21 ? 1678 GLY A N    1 
ATOM   18722 C CA   . GLY A 1 1710 ? 215.228 228.246 167.596 1.00 97.63  ? 1678 GLY A CA   1 
ATOM   18723 C C    . GLY A 1 1710 ? 215.045 229.719 167.300 1.00 95.03  ? 1678 GLY A C    1 
ATOM   18724 O O    . GLY A 1 1710 ? 215.501 230.572 168.065 1.00 103.58 ? 1678 GLY A O    1 
ATOM   18725 H H    . GLY A 1 1710 ? 216.072 227.499 169.205 1.00 100.14 ? 1678 GLY A H    1 
ATOM   18726 H HA2  . GLY A 1 1710 ? 215.414 227.787 166.762 1.00 99.70  ? 1678 GLY A HA2  1 
ATOM   18727 H HA3  . GLY A 1 1710 ? 214.397 227.901 167.957 1.00 99.76  ? 1678 GLY A HA3  1 
ATOM   18728 N N    . GLY A 1 1711 ? 214.377 230.032 166.190 1.00 87.45  ? 1679 GLY A N    1 
ATOM   18729 C CA   . GLY A 1 1711 ? 214.231 231.425 165.802 1.00 94.22  ? 1679 GLY A CA   1 
ATOM   18730 C C    . GLY A 1 1711 ? 213.492 232.243 166.842 1.00 98.05  ? 1679 GLY A C    1 
ATOM   18731 O O    . GLY A 1 1711 ? 213.928 233.333 167.223 1.00 106.04 ? 1679 GLY A O    1 
ATOM   18732 H H    . GLY A 1 1711 ? 214.006 229.466 165.658 1.00 95.83  ? 1679 GLY A H    1 
ATOM   18733 H HA2  . GLY A 1 1711 ? 215.108 231.816 165.670 1.00 96.93  ? 1679 GLY A HA2  1 
ATOM   18734 H HA3  . GLY A 1 1711 ? 213.741 231.478 164.966 1.00 96.29  ? 1679 GLY A HA3  1 
ATOM   18735 N N    . VAL A 1 1712 ? 212.362 231.723 167.323 1.00 93.21  ? 1680 VAL A N    1 
ATOM   18736 C CA   . VAL A 1 1712 ? 211.590 232.452 168.323 1.00 93.50  ? 1680 VAL A CA   1 
ATOM   18737 C C    . VAL A 1 1712 ? 212.413 232.635 169.587 1.00 100.42 ? 1680 VAL A C    1 
ATOM   18738 O O    . VAL A 1 1712 ? 212.375 233.694 170.223 1.00 106.69 ? 1680 VAL A O    1 
ATOM   18739 C CB   . VAL A 1 1712 ? 210.265 231.726 168.615 1.00 89.79  ? 1680 VAL A CB   1 
ATOM   18740 C CG1  . VAL A 1 1712 ? 209.442 232.520 169.608 1.00 88.47  ? 1680 VAL A CG1  1 
ATOM   18741 C CG2  . VAL A 1 1712 ? 209.489 231.508 167.334 1.00 97.55  ? 1680 VAL A CG2  1 
ATOM   18742 H H    . VAL A 1 1712 ? 212.031 230.964 167.093 1.00 95.36  ? 1680 VAL A H    1 
ATOM   18743 H HA   . VAL A 1 1712 ? 211.377 233.331 167.975 1.00 94.91  ? 1680 VAL A HA   1 
ATOM   18744 H HB   . VAL A 1 1712 ? 210.456 230.858 169.005 1.00 95.82  ? 1680 VAL A HB   1 
ATOM   18745 H HG11 . VAL A 1 1712 ? 208.533 232.594 169.277 1.00 95.45  ? 1680 VAL A HG11 1 
ATOM   18746 H HG12 . VAL A 1 1712 ? 209.828 233.404 169.707 1.00 95.16  ? 1680 VAL A HG12 1 
ATOM   18747 H HG13 . VAL A 1 1712 ? 209.445 232.059 170.462 1.00 95.53  ? 1680 VAL A HG13 1 
ATOM   18748 H HG21 . VAL A 1 1712 ? 209.377 232.361 166.886 1.00 96.26  ? 1680 VAL A HG21 1 
ATOM   18749 H HG22 . VAL A 1 1712 ? 208.622 231.131 167.550 1.00 96.22  ? 1680 VAL A HG22 1 
ATOM   18750 H HG23 . VAL A 1 1712 ? 209.980 230.896 166.764 1.00 96.36  ? 1680 VAL A HG23 1 
ATOM   18751 N N    . GLY A 1 1713 ? 213.165 231.607 169.975 1.00 94.82  ? 1681 GLY A N    1 
ATOM   18752 C CA   . GLY A 1 1713 ? 214.019 231.737 171.141 1.00 91.86  ? 1681 GLY A CA   1 
ATOM   18753 C C    . GLY A 1 1713 ? 215.049 232.838 170.983 1.00 92.43  ? 1681 GLY A C    1 
ATOM   18754 O O    . GLY A 1 1713 ? 215.270 233.630 171.900 1.00 98.85  ? 1681 GLY A O    1 
ATOM   18755 H H    . GLY A 1 1713 ? 213.195 230.840 169.587 1.00 93.98  ? 1681 GLY A H    1 
ATOM   18756 H HA2  . GLY A 1 1713 ? 213.476 231.934 171.920 1.00 93.47  ? 1681 GLY A HA2  1 
ATOM   18757 H HA3  . GLY A 1 1713 ? 214.486 230.900 171.294 1.00 93.79  ? 1681 GLY A HA3  1 
ATOM   18758 N N    . GLN A 1 1714 ? 215.696 232.902 169.819 1.00 84.92  ? 1682 GLN A N    1 
ATOM   18759 C CA   . GLN A 1 1714 ? 216.695 233.940 169.597 1.00 82.15  ? 1682 GLN A CA   1 
ATOM   18760 C C    . GLN A 1 1714 ? 216.063 235.323 169.607 1.00 85.94  ? 1682 GLN A C    1 
ATOM   18761 O O    . GLN A 1 1714 ? 216.626 236.263 170.180 1.00 98.80  ? 1682 GLN A O    1 
ATOM   18762 C CB   . GLN A 1 1714 ? 217.424 233.691 168.280 1.00 81.92  ? 1682 GLN A CB   1 
ATOM   18763 C CG   . GLN A 1 1714 ? 218.276 232.443 168.290 1.00 85.99  ? 1682 GLN A CG   1 
ATOM   18764 C CD   . GLN A 1 1714 ? 219.202 232.363 167.100 1.00 88.30  ? 1682 GLN A CD   1 
ATOM   18765 O OE1  . GLN A 1 1714 ? 219.804 233.358 166.701 1.00 89.10  ? 1682 GLN A OE1  1 
ATOM   18766 N NE2  . GLN A 1 1714 ? 219.323 231.175 166.524 1.00 88.00  ? 1682 GLN A NE2  1 
ATOM   18767 H H    . GLN A 1 1714 ? 215.577 232.367 169.156 1.00 90.38  ? 1682 GLN A H    1 
ATOM   18768 H HA   . GLN A 1 1714 ? 217.350 233.905 170.312 1.00 89.71  ? 1682 GLN A HA   1 
ATOM   18769 H HB2  . GLN A 1 1714 ? 216.768 233.597 167.572 1.00 90.06  ? 1682 GLN A HB2  1 
ATOM   18770 H HB3  . GLN A 1 1714 ? 218.003 234.447 168.094 1.00 88.29  ? 1682 GLN A HB3  1 
ATOM   18771 H HG2  . GLN A 1 1714 ? 218.819 232.438 169.094 1.00 89.28  ? 1682 GLN A HG2  1 
ATOM   18772 H HG3  . GLN A 1 1714 ? 217.698 231.664 168.275 1.00 90.60  ? 1682 GLN A HG3  1 
ATOM   18773 H HE21 . GLN A 1 1714 ? 218.886 230.502 166.832 1.00 89.80  ? 1682 GLN A HE21 1 
ATOM   18774 H HE22 . GLN A 1 1714 ? 219.839 231.078 165.843 1.00 89.70  ? 1682 GLN A HE22 1 
ATOM   18775 N N    . ALA A 1 1715 ? 214.896 235.473 168.980 1.00 80.65  ? 1683 ALA A N    1 
ATOM   18776 C CA   . ALA A 1 1715 ? 214.227 236.769 169.001 1.00 83.48  ? 1683 ALA A CA   1 
ATOM   18777 C C    . ALA A 1 1715 ? 213.873 237.177 170.424 1.00 82.78  ? 1683 ALA A C    1 
ATOM   18778 O O    . ALA A 1 1715 ? 214.084 238.331 170.822 1.00 88.41  ? 1683 ALA A O    1 
ATOM   18779 C CB   . ALA A 1 1715 ? 212.973 236.724 168.132 1.00 89.65  ? 1683 ALA A CB   1 
ATOM   18780 H H    . ALA A 1 1715 ? 214.482 234.857 168.548 1.00 87.61  ? 1683 ALA A H    1 
ATOM   18781 H HA   . ALA A 1 1715 ? 214.823 237.440 168.634 1.00 86.90  ? 1683 ALA A HA   1 
ATOM   18782 H HB1  . ALA A 1 1715 ? 213.227 236.509 167.221 1.00 88.55  ? 1683 ALA A HB1  1 
ATOM   18783 H HB2  . ALA A 1 1715 ? 212.374 236.044 168.479 1.00 88.38  ? 1683 ALA A HB2  1 
ATOM   18784 H HB3  . ALA A 1 1715 ? 212.540 237.592 168.160 1.00 87.79  ? 1683 ALA A HB3  1 
ATOM   18785 N N    . ALA A 1 1716 ? 213.338 236.242 171.208 1.00 83.33  ? 1684 ALA A N    1 
ATOM   18786 C CA   . ALA A 1 1716 ? 212.977 236.553 172.584 1.00 85.94  ? 1684 ALA A CA   1 
ATOM   18787 C C    . ALA A 1 1716 ? 214.204 236.929 173.399 1.00 84.62  ? 1684 ALA A C    1 
ATOM   18788 O O    . ALA A 1 1716 ? 214.163 237.872 174.195 1.00 97.02  ? 1684 ALA A O    1 
ATOM   18789 C CB   . ALA A 1 1716 ? 212.259 235.365 173.218 1.00 90.04  ? 1684 ALA A CB   1 
ATOM   18790 H H    . ALA A 1 1716 ? 213.178 235.431 170.969 1.00 88.69  ? 1684 ALA A H    1 
ATOM   18791 H HA   . ALA A 1 1716 ? 212.370 237.309 172.588 1.00 88.34  ? 1684 ALA A HA   1 
ATOM   18792 H HB1  . ALA A 1 1716 ? 211.456 235.174 172.709 1.00 89.74  ? 1684 ALA A HB1  1 
ATOM   18793 H HB2  . ALA A 1 1716 ? 212.851 234.597 173.205 1.00 88.84  ? 1684 ALA A HB2  1 
ATOM   18794 H HB3  . ALA A 1 1716 ? 212.026 235.589 174.132 1.00 88.25  ? 1684 ALA A HB3  1 
ATOM   18795 N N    . ILE A 1 1717 ? 215.304 236.199 173.222 1.00 75.95  ? 1685 ILE A N    1 
ATOM   18796 C CA   . ILE A 1 1717 ? 216.518 236.515 173.965 1.00 73.07  ? 1685 ILE A CA   1 
ATOM   18797 C C    . ILE A 1 1717 ? 217.017 237.900 173.591 1.00 77.11  ? 1685 ILE A C    1 
ATOM   18798 O O    . ILE A 1 1717 ? 217.408 238.691 174.457 1.00 88.43  ? 1685 ILE A O    1 
ATOM   18799 C CB   . ILE A 1 1717 ? 217.591 235.442 173.718 1.00 75.22  ? 1685 ILE A CB   1 
ATOM   18800 C CG1  . ILE A 1 1717 ? 217.197 234.141 174.412 1.00 81.24  ? 1685 ILE A CG1  1 
ATOM   18801 C CG2  . ILE A 1 1717 ? 218.939 235.927 174.216 1.00 78.36  ? 1685 ILE A CG2  1 
ATOM   18802 C CD1  . ILE A 1 1717 ? 218.030 232.957 174.006 1.00 89.34  ? 1685 ILE A CD1  1 
ATOM   18803 H H    . ILE A 1 1717 ? 215.373 235.529 172.687 1.00 84.93  ? 1685 ILE A H    1 
ATOM   18804 H HA   . ILE A 1 1717 ? 216.312 236.518 174.913 1.00 83.28  ? 1685 ILE A HA   1 
ATOM   18805 H HB   . ILE A 1 1717 ? 217.653 235.279 172.764 1.00 84.47  ? 1685 ILE A HB   1 
ATOM   18806 H HG12 . ILE A 1 1717 ? 217.295 234.256 175.370 1.00 83.79  ? 1685 ILE A HG12 1 
ATOM   18807 H HG13 . ILE A 1 1717 ? 216.273 233.940 174.198 1.00 85.00  ? 1685 ILE A HG13 1 
ATOM   18808 H HG21 . ILE A 1 1717 ? 219.535 235.169 174.320 1.00 83.56  ? 1685 ILE A HG21 1 
ATOM   18809 H HG22 . ILE A 1 1717 ? 218.818 236.370 175.071 1.00 84.23  ? 1685 ILE A HG22 1 
ATOM   18810 H HG23 . ILE A 1 1717 ? 219.312 236.550 173.572 1.00 83.35  ? 1685 ILE A HG23 1 
ATOM   18811 H HD11 . ILE A 1 1717 ? 218.112 232.944 173.039 1.00 85.74  ? 1685 ILE A HD11 1 
ATOM   18812 H HD12 . ILE A 1 1717 ? 218.907 233.032 174.412 1.00 84.98  ? 1685 ILE A HD12 1 
ATOM   18813 H HD13 . ILE A 1 1717 ? 217.594 232.146 174.312 1.00 85.99  ? 1685 ILE A HD13 1 
ATOM   18814 N N    . ALA A 1 1718 ? 217.010 238.220 172.297 1.00 82.88  ? 1686 ALA A N    1 
ATOM   18815 C CA   . ALA A 1 1718 ? 217.471 239.534 171.871 1.00 85.91  ? 1686 ALA A CA   1 
ATOM   18816 C C    . ALA A 1 1718 ? 216.612 240.633 172.475 1.00 86.06  ? 1686 ALA A C    1 
ATOM   18817 O O    . ALA A 1 1718 ? 217.131 241.658 172.930 1.00 87.70  ? 1686 ALA A O    1 
ATOM   18818 C CB   . ALA A 1 1718 ? 217.465 239.624 170.348 1.00 91.21  ? 1686 ALA A CB   1 
ATOM   18819 H H    . ALA A 1 1718 ? 216.748 237.705 171.661 1.00 88.94  ? 1686 ALA A H    1 
ATOM   18820 H HA   . ALA A 1 1718 ? 218.383 239.664 172.176 1.00 88.15  ? 1686 ALA A HA   1 
ATOM   18821 H HB1  . ALA A 1 1718 ? 218.055 238.942 169.990 1.00 88.59  ? 1686 ALA A HB1  1 
ATOM   18822 H HB2  . ALA A 1 1718 ? 216.560 239.481 170.027 1.00 89.57  ? 1686 ALA A HB2  1 
ATOM   18823 H HB3  . ALA A 1 1718 ? 217.775 240.504 170.082 1.00 88.95  ? 1686 ALA A HB3  1 
ATOM   18824 N N    . ILE A 1 1719 ? 215.293 240.440 172.493 1.00 89.55  ? 1687 ILE A N    1 
ATOM   18825 C CA   . ILE A 1 1719 ? 214.415 241.445 173.088 1.00 85.18  ? 1687 ILE A CA   1 
ATOM   18826 C C    . ILE A 1 1719 ? 214.706 241.588 174.576 1.00 86.09  ? 1687 ILE A C    1 
ATOM   18827 O O    . ILE A 1 1719 ? 214.829 242.700 175.100 1.00 88.02  ? 1687 ILE A O    1 
ATOM   18828 C CB   . ILE A 1 1719 ? 212.940 241.088 172.840 1.00 88.42  ? 1687 ILE A CB   1 
ATOM   18829 C CG1  . ILE A 1 1719 ? 212.573 241.343 171.381 1.00 89.73  ? 1687 ILE A CG1  1 
ATOM   18830 C CG2  . ILE A 1 1719 ? 212.042 241.893 173.761 1.00 81.54  ? 1687 ILE A CG2  1 
ATOM   18831 C CD1  . ILE A 1 1719 ? 211.282 240.690 170.962 1.00 92.57  ? 1687 ILE A CD1  1 
ATOM   18832 H H    . ILE A 1 1719 ? 214.889 239.751 172.174 1.00 89.50  ? 1687 ILE A H    1 
ATOM   18833 H HA   . ILE A 1 1719 ? 214.589 242.302 172.667 1.00 87.88  ? 1687 ILE A HA   1 
ATOM   18834 H HB   . ILE A 1 1719 ? 212.814 240.146 173.031 1.00 90.13  ? 1687 ILE A HB   1 
ATOM   18835 H HG12 . ILE A 1 1719 ? 212.481 242.299 171.244 1.00 88.73  ? 1687 ILE A HG12 1 
ATOM   18836 H HG13 . ILE A 1 1719 ? 213.280 240.996 170.815 1.00 89.46  ? 1687 ILE A HG13 1 
ATOM   18837 H HG21 . ILE A 1 1719 ? 212.049 241.493 174.645 1.00 87.29  ? 1687 ILE A HG21 1 
ATOM   18838 H HG22 . ILE A 1 1719 ? 211.139 241.887 173.408 1.00 88.33  ? 1687 ILE A HG22 1 
ATOM   18839 H HG23 . ILE A 1 1719 ? 212.370 242.805 173.805 1.00 88.02  ? 1687 ILE A HG23 1 
ATOM   18840 H HD11 . ILE A 1 1719 ? 211.276 239.772 171.274 1.00 89.62  ? 1687 ILE A HD11 1 
ATOM   18841 H HD12 . ILE A 1 1719 ? 210.540 241.178 171.353 1.00 88.32  ? 1687 ILE A HD12 1 
ATOM   18842 H HD13 . ILE A 1 1719 ? 211.217 240.712 169.995 1.00 90.32  ? 1687 ILE A HD13 1 
ATOM   18843 N N    . ALA A 1 1720 ? 214.818 240.462 175.280 1.00 92.41  ? 1688 ALA A N    1 
ATOM   18844 C CA   . ALA A 1 1720 ? 214.954 240.507 176.731 1.00 87.99  ? 1688 ALA A CA   1 
ATOM   18845 C C    . ALA A 1 1720 ? 216.245 241.199 177.144 1.00 91.82  ? 1688 ALA A C    1 
ATOM   18846 O O    . ALA A 1 1720 ? 216.235 242.105 177.984 1.00 101.39 ? 1688 ALA A O    1 
ATOM   18847 C CB   . ALA A 1 1720 ? 214.896 239.093 177.305 1.00 87.31  ? 1688 ALA A CB   1 
ATOM   18848 H H    . ALA A 1 1720 ? 214.820 239.670 174.945 1.00 93.02  ? 1688 ALA A H    1 
ATOM   18849 H HA   . ALA A 1 1720 ? 214.213 241.011 177.102 1.00 91.75  ? 1688 ALA A HA   1 
ATOM   18850 H HB1  . ALA A 1 1720 ? 214.044 238.693 177.072 1.00 91.86  ? 1688 ALA A HB1  1 
ATOM   18851 H HB2  . ALA A 1 1720 ? 215.622 238.570 176.928 1.00 92.42  ? 1688 ALA A HB2  1 
ATOM   18852 H HB3  . ALA A 1 1720 ? 214.988 239.140 178.269 1.00 91.48  ? 1688 ALA A HB3  1 
ATOM   18853 N N    . LEU A 1 1721 ? 217.372 240.787 176.562 1.00 82.67  ? 1689 LEU A N    1 
ATOM   18854 C CA   . LEU A 1 1721 ? 218.647 241.374 176.955 1.00 83.86  ? 1689 LEU A CA   1 
ATOM   18855 C C    . LEU A 1 1721 ? 218.656 242.880 176.747 1.00 92.37  ? 1689 LEU A C    1 
ATOM   18856 O O    . LEU A 1 1721 ? 219.298 243.606 177.513 1.00 96.37  ? 1689 LEU A O    1 
ATOM   18857 C CB   . LEU A 1 1721 ? 219.788 240.726 176.177 1.00 88.73  ? 1689 LEU A CB   1 
ATOM   18858 C CG   . LEU A 1 1721 ? 220.043 239.254 176.488 1.00 94.62  ? 1689 LEU A CG   1 
ATOM   18859 C CD1  . LEU A 1 1721 ? 221.185 238.730 175.644 1.00 99.73  ? 1689 LEU A CD1  1 
ATOM   18860 C CD2  . LEU A 1 1721 ? 220.342 239.058 177.960 1.00 93.52  ? 1689 LEU A CD2  1 
ATOM   18861 H H    . LEU A 1 1721 ? 217.423 240.183 175.951 1.00 91.99  ? 1689 LEU A H    1 
ATOM   18862 H HA   . LEU A 1 1721 ? 218.790 241.209 177.900 1.00 92.18  ? 1689 LEU A HA   1 
ATOM   18863 H HB2  . LEU A 1 1721 ? 219.591 240.793 175.230 1.00 92.69  ? 1689 LEU A HB2  1 
ATOM   18864 H HB3  . LEU A 1 1721 ? 220.606 241.210 176.372 1.00 92.73  ? 1689 LEU A HB3  1 
ATOM   18865 H HG   . LEU A 1 1721 ? 219.248 238.741 176.271 1.00 93.45  ? 1689 LEU A HG   1 
ATOM   18866 H HD11 . LEU A 1 1721 ? 221.316 237.790 175.840 1.00 93.99  ? 1689 LEU A HD11 1 
ATOM   18867 H HD12 . LEU A 1 1721 ? 220.964 238.846 174.707 1.00 94.20  ? 1689 LEU A HD12 1 
ATOM   18868 H HD13 . LEU A 1 1721 ? 221.988 239.229 175.860 1.00 93.45  ? 1689 LEU A HD13 1 
ATOM   18869 H HD21 . LEU A 1 1721 ? 220.985 239.727 178.242 1.00 93.16  ? 1689 LEU A HD21 1 
ATOM   18870 H HD22 . LEU A 1 1721 ? 220.709 238.170 178.092 1.00 93.14  ? 1689 LEU A HD22 1 
ATOM   18871 H HD23 . LEU A 1 1721 ? 219.520 239.155 178.467 1.00 93.01  ? 1689 LEU A HD23 1 
ATOM   18872 N N    . SER A 1 1722 ? 217.953 243.370 175.726 1.00 99.71  ? 1690 SER A N    1 
ATOM   18873 C CA   . SER A 1 1722 ? 217.895 244.811 175.511 1.00 104.39 ? 1690 SER A CA   1 
ATOM   18874 C C    . SER A 1 1722 ? 217.271 245.511 176.709 1.00 106.02 ? 1690 SER A C    1 
ATOM   18875 O O    . SER A 1 1722 ? 217.753 246.562 177.145 1.00 105.73 ? 1690 SER A O    1 
ATOM   18876 C CB   . SER A 1 1722 ? 217.109 245.123 174.241 1.00 102.82 ? 1690 SER A CB   1 
ATOM   18877 O OG   . SER A 1 1722 ? 215.737 244.821 174.411 1.00 106.51 ? 1690 SER A OG   1 
ATOM   18878 H H    . SER A 1 1722 ? 217.510 242.901 175.157 1.00 100.27 ? 1690 SER A H    1 
ATOM   18879 H HA   . SER A 1 1722 ? 218.796 245.152 175.399 1.00 101.80 ? 1690 SER A HA   1 
ATOM   18880 H HB2  . SER A 1 1722 ? 217.202 246.066 174.036 1.00 101.41 ? 1690 SER A HB2  1 
ATOM   18881 H HB3  . SER A 1 1722 ? 217.462 244.589 173.512 1.00 101.71 ? 1690 SER A HB3  1 
ATOM   18882 H HG   . SER A 1 1722 ? 215.643 244.005 174.579 1.00 101.51 ? 1690 SER A HG   1 
ATOM   18883 N N    . LEU A 1 1723 ? 216.194 244.946 177.254 1.00 102.45 ? 1691 LEU A N    1 
ATOM   18884 C CA   . LEU A 1 1723 ? 215.608 245.507 178.465 1.00 98.59  ? 1691 LEU A CA   1 
ATOM   18885 C C    . LEU A 1 1723 ? 216.579 245.414 179.633 1.00 102.03 ? 1691 LEU A C    1 
ATOM   18886 O O    . LEU A 1 1723 ? 216.688 246.347 180.436 1.00 101.04 ? 1691 LEU A O    1 
ATOM   18887 C CB   . LEU A 1 1723 ? 214.302 244.790 178.794 1.00 98.44  ? 1691 LEU A CB   1 
ATOM   18888 C CG   . LEU A 1 1723 ? 213.206 244.945 177.741 1.00 99.44  ? 1691 LEU A CG   1 
ATOM   18889 C CD1  . LEU A 1 1723 ? 212.172 243.848 177.886 1.00 100.01 ? 1691 LEU A CD1  1 
ATOM   18890 C CD2  . LEU A 1 1723 ? 212.558 246.309 177.847 1.00 100.44 ? 1691 LEU A CD2  1 
ATOM   18891 H H    . LEU A 1 1723 ? 215.792 244.250 176.948 1.00 100.03 ? 1691 LEU A H    1 
ATOM   18892 H HA   . LEU A 1 1723 ? 215.407 246.444 178.315 1.00 99.22  ? 1691 LEU A HA   1 
ATOM   18893 H HB2  . LEU A 1 1723 ? 214.484 243.842 178.890 1.00 99.59  ? 1691 LEU A HB2  1 
ATOM   18894 H HB3  . LEU A 1 1723 ? 213.957 245.141 179.630 1.00 99.85  ? 1691 LEU A HB3  1 
ATOM   18895 H HG   . LEU A 1 1723 ? 213.601 244.868 176.859 1.00 99.49  ? 1691 LEU A HG   1 
ATOM   18896 H HD11 . LEU A 1 1723 ? 212.596 242.990 177.728 1.00 99.90  ? 1691 LEU A HD11 1 
ATOM   18897 H HD12 . LEU A 1 1723 ? 211.466 243.993 177.237 1.00 99.80  ? 1691 LEU A HD12 1 
ATOM   18898 H HD13 . LEU A 1 1723 ? 211.807 243.877 178.784 1.00 99.70  ? 1691 LEU A HD13 1 
ATOM   18899 H HD21 . LEU A 1 1723 ? 211.867 246.383 177.170 1.00 100.15 ? 1691 LEU A HD21 1 
ATOM   18900 H HD22 . LEU A 1 1723 ? 212.168 246.405 178.730 1.00 100.57 ? 1691 LEU A HD22 1 
ATOM   18901 H HD23 . LEU A 1 1723 ? 213.233 246.991 177.706 1.00 99.37  ? 1691 LEU A HD23 1 
ATOM   18902 N N    . GLY A 1 1724 ? 217.292 244.296 179.745 1.00 110.23 ? 1692 GLY A N    1 
ATOM   18903 C CA   . GLY A 1 1724 ? 218.278 244.123 180.792 1.00 106.89 ? 1692 GLY A CA   1 
ATOM   18904 C C    . GLY A 1 1724 ? 217.918 243.027 181.772 1.00 106.75 ? 1692 GLY A C    1 
ATOM   18905 O O    . GLY A 1 1724 ? 218.456 242.977 182.881 1.00 107.77 ? 1692 GLY A O    1 
ATOM   18906 H H    . GLY A 1 1724 ? 217.218 243.620 179.218 1.00 106.75 ? 1692 GLY A H    1 
ATOM   18907 H HA2  . GLY A 1 1724 ? 219.133 243.901 180.391 1.00 106.39 ? 1692 GLY A HA2  1 
ATOM   18908 H HA3  . GLY A 1 1724 ? 218.381 244.951 181.286 1.00 106.11 ? 1692 GLY A HA3  1 
ATOM   18909 N N    . CYS A 1 1725 ? 217.012 242.141 181.375 1.00 105.93 ? 1693 CYS A N    1 
ATOM   18910 C CA   . CYS A 1 1725 ? 216.584 241.064 182.249 1.00 107.12 ? 1693 CYS A CA   1 
ATOM   18911 C C    . CYS A 1 1725 ? 217.675 240.001 182.362 1.00 104.77 ? 1693 CYS A C    1 
ATOM   18912 O O    . CYS A 1 1725 ? 218.723 240.071 181.716 1.00 103.82 ? 1693 CYS A O    1 
ATOM   18913 C CB   . CYS A 1 1725 ? 215.293 240.441 181.725 1.00 109.62 ? 1693 CYS A CB   1 
ATOM   18914 S SG   . CYS A 1 1725 ? 213.999 241.641 181.358 1.00 121.56 ? 1693 CYS A SG   1 
ATOM   18915 H H    . CYS A 1 1725 ? 216.630 242.143 180.604 1.00 106.78 ? 1693 CYS A H    1 
ATOM   18916 H HA   . CYS A 1 1725 ? 216.412 241.420 183.135 1.00 107.88 ? 1693 CYS A HA   1 
ATOM   18917 H HB2  . CYS A 1 1725 ? 215.490 239.960 180.906 1.00 107.18 ? 1693 CYS A HB2  1 
ATOM   18918 H HB3  . CYS A 1 1725 ? 214.948 239.827 182.391 1.00 108.05 ? 1693 CYS A HB3  1 
ATOM   18919 H HG   . CYS A 1 1725 ? 213.034 241.068 180.934 1.00 108.38 ? 1693 CYS A HG   1 
ATOM   18920 N N    . ARG A 1 1726 ? 217.418 239.010 183.210 1.00 98.90  ? 1694 ARG A N    1 
ATOM   18921 C CA   . ARG A 1 1726 ? 218.251 237.819 183.303 1.00 99.81  ? 1694 ARG A CA   1 
ATOM   18922 C C    . ARG A 1 1726 ? 217.523 236.662 182.638 1.00 103.39 ? 1694 ARG A C    1 
ATOM   18923 O O    . ARG A 1 1726 ? 216.340 236.433 182.905 1.00 109.00 ? 1694 ARG A O    1 
ATOM   18924 C CB   . ARG A 1 1726 ? 218.573 237.469 184.754 1.00 99.39  ? 1694 ARG A CB   1 
ATOM   18925 C CG   . ARG A 1 1726 ? 219.298 236.142 184.883 1.00 102.87 ? 1694 ARG A CG   1 
ATOM   18926 C CD   . ARG A 1 1726 ? 220.024 236.003 186.203 1.00 101.10 ? 1694 ARG A CD   1 
ATOM   18927 N NE   . ARG A 1 1726 ? 219.102 235.836 187.319 1.00 105.53 ? 1694 ARG A NE   1 
ATOM   18928 C CZ   . ARG A 1 1726 ? 219.375 235.158 188.426 1.00 112.83 ? 1694 ARG A CZ   1 
ATOM   18929 N NH1  . ARG A 1 1726 ? 220.537 234.548 188.597 1.00 110.45 ? 1694 ARG A NH1  1 
ATOM   18930 N NH2  . ARG A 1 1726 ? 218.457 235.088 189.385 1.00 113.06 ? 1694 ARG A NH2  1 
ATOM   18931 H H    . ARG A 1 1726 ? 216.751 239.005 183.753 1.00 103.25 ? 1694 ARG A H    1 
ATOM   18932 H HA   . ARG A 1 1726 ? 219.086 237.968 182.833 1.00 103.27 ? 1694 ARG A HA   1 
ATOM   18933 H HB2  . ARG A 1 1726 ? 219.142 238.160 185.128 1.00 102.78 ? 1694 ARG A HB2  1 
ATOM   18934 H HB3  . ARG A 1 1726 ? 217.746 237.410 185.258 1.00 102.34 ? 1694 ARG A HB3  1 
ATOM   18935 H HG2  . ARG A 1 1726 ? 218.653 235.420 184.819 1.00 103.27 ? 1694 ARG A HG2  1 
ATOM   18936 H HG3  . ARG A 1 1726 ? 219.952 236.068 184.171 1.00 103.27 ? 1694 ARG A HG3  1 
ATOM   18937 H HD2  . ARG A 1 1726 ? 220.599 235.224 186.158 1.00 102.41 ? 1694 ARG A HD2  1 
ATOM   18938 H HD3  . ARG A 1 1726 ? 220.553 236.800 186.364 1.00 103.08 ? 1694 ARG A HD3  1 
ATOM   18939 H HE   . ARG A 1 1726 ? 218.302 236.135 187.223 1.00 103.14 ? 1694 ARG A HE   1 
ATOM   18940 H HH11 . ARG A 1 1726 ? 221.142 234.584 187.988 1.00 103.27 ? 1694 ARG A HH11 1 
ATOM   18941 H HH12 . ARG A 1 1726 ? 220.688 234.114 189.325 1.00 104.21 ? 1694 ARG A HH12 1 
ATOM   18942 H HH21 . ARG A 1 1726 ? 217.698 235.479 189.283 1.00 104.01 ? 1694 ARG A HH21 1 
ATOM   18943 H HH22 . ARG A 1 1726 ? 218.622 234.650 190.106 1.00 104.32 ? 1694 ARG A HH22 1 
ATOM   18944 N N    . VAL A 1 1727 ? 218.230 235.932 181.781 1.00 88.69  ? 1695 VAL A N    1 
ATOM   18945 C CA   . VAL A 1 1727 ? 217.623 234.946 180.899 1.00 83.56  ? 1695 VAL A CA   1 
ATOM   18946 C C    . VAL A 1 1727 ? 218.157 233.567 181.246 1.00 82.95  ? 1695 VAL A C    1 
ATOM   18947 O O    . VAL A 1 1727 ? 219.367 233.390 181.425 1.00 91.42  ? 1695 VAL A O    1 
ATOM   18948 C CB   . VAL A 1 1727 ? 217.900 235.270 179.421 1.00 84.20  ? 1695 VAL A CB   1 
ATOM   18949 C CG1  . VAL A 1 1727 ? 217.129 234.327 178.523 1.00 92.28  ? 1695 VAL A CG1  1 
ATOM   18950 C CG2  . VAL A 1 1727 ? 217.536 236.707 179.120 1.00 89.72  ? 1695 VAL A CG2  1 
ATOM   18951 H H    . VAL A 1 1727 ? 219.083 235.993 181.693 1.00 89.45  ? 1695 VAL A H    1 
ATOM   18952 H HA   . VAL A 1 1727 ? 216.662 234.942 181.032 1.00 89.04  ? 1695 VAL A HA   1 
ATOM   18953 H HB   . VAL A 1 1727 ? 218.846 235.153 179.241 1.00 88.91  ? 1695 VAL A HB   1 
ATOM   18954 H HG11 . VAL A 1 1727 ? 217.251 234.600 177.601 1.00 89.76  ? 1695 VAL A HG11 1 
ATOM   18955 H HG12 . VAL A 1 1727 ? 217.463 233.425 178.646 1.00 89.62  ? 1695 VAL A HG12 1 
ATOM   18956 H HG13 . VAL A 1 1727 ? 216.189 234.367 178.758 1.00 90.21  ? 1695 VAL A HG13 1 
ATOM   18957 H HG21 . VAL A 1 1727 ? 217.006 237.061 179.851 1.00 89.92  ? 1695 VAL A HG21 1 
ATOM   18958 H HG22 . VAL A 1 1727 ? 218.351 237.225 179.022 1.00 90.06  ? 1695 VAL A HG22 1 
ATOM   18959 H HG23 . VAL A 1 1727 ? 217.023 236.738 178.297 1.00 89.49  ? 1695 VAL A HG23 1 
ATOM   18960 N N    . PHE A 1 1728 ? 217.253 232.600 181.347 1.00 73.31  ? 1696 PHE A N    1 
ATOM   18961 C CA   . PHE A 1 1728 ? 217.593 231.185 181.371 1.00 77.80  ? 1696 PHE A CA   1 
ATOM   18962 C C    . PHE A 1 1728 ? 217.047 230.551 180.102 1.00 80.05  ? 1696 PHE A C    1 
ATOM   18963 O O    . PHE A 1 1728 ? 215.870 230.730 179.776 1.00 93.15  ? 1696 PHE A O    1 
ATOM   18964 C CB   . PHE A 1 1728 ? 217.007 230.491 182.600 1.00 83.61  ? 1696 PHE A CB   1 
ATOM   18965 C CG   . PHE A 1 1728 ? 217.597 230.950 183.896 1.00 80.12  ? 1696 PHE A CG   1 
ATOM   18966 C CD1  . PHE A 1 1728 ? 218.851 230.528 184.287 1.00 87.15  ? 1696 PHE A CD1  1 
ATOM   18967 C CD2  . PHE A 1 1728 ? 216.894 231.797 184.729 1.00 77.20  ? 1696 PHE A CD2  1 
ATOM   18968 C CE1  . PHE A 1 1728 ? 219.394 230.946 185.479 1.00 88.44  ? 1696 PHE A CE1  1 
ATOM   18969 C CE2  . PHE A 1 1728 ? 217.432 232.216 185.922 1.00 79.96  ? 1696 PHE A CE2  1 
ATOM   18970 C CZ   . PHE A 1 1728 ? 218.684 231.791 186.297 1.00 86.86  ? 1696 PHE A CZ   1 
ATOM   18971 H H    . PHE A 1 1728 ? 216.407 232.745 181.406 1.00 85.14  ? 1696 PHE A H    1 
ATOM   18972 H HA   . PHE A 1 1728 ? 218.557 231.079 181.383 1.00 84.62  ? 1696 PHE A HA   1 
ATOM   18973 H HB2  . PHE A 1 1728 ? 216.054 230.664 182.632 1.00 86.43  ? 1696 PHE A HB2  1 
ATOM   18974 H HB3  . PHE A 1 1728 ? 217.166 229.537 182.524 1.00 85.23  ? 1696 PHE A HB3  1 
ATOM   18975 H HD1  . PHE A 1 1728 ? 219.337 229.956 183.737 1.00 86.16  ? 1696 PHE A HD1  1 
ATOM   18976 H HD2  . PHE A 1 1728 ? 216.047 232.088 184.479 1.00 85.61  ? 1696 PHE A HD2  1 
ATOM   18977 H HE1  . PHE A 1 1728 ? 220.241 230.657 185.733 1.00 85.92  ? 1696 PHE A HE1  1 
ATOM   18978 H HE2  . PHE A 1 1728 ? 216.951 232.789 186.475 1.00 85.66  ? 1696 PHE A HE2  1 
ATOM   18979 H HZ   . PHE A 1 1728 ? 219.049 232.074 187.104 1.00 86.53  ? 1696 PHE A HZ   1 
ATOM   18980 N N    . THR A 1 1729 ? 217.893 229.819 179.386 1.00 81.05  ? 1697 THR A N    1 
ATOM   18981 C CA   . THR A 1 1729 ? 217.498 229.210 178.126 1.00 83.05  ? 1697 THR A CA   1 
ATOM   18982 C C    . THR A 1 1729 ? 217.918 227.751 178.098 1.00 90.52  ? 1697 THR A C    1 
ATOM   18983 O O    . THR A 1 1729 ? 218.901 227.357 178.730 1.00 103.39 ? 1697 THR A O    1 
ATOM   18984 C CB   . THR A 1 1729 ? 218.109 229.940 176.932 1.00 87.07  ? 1697 THR A CB   1 
ATOM   18985 O OG1  . THR A 1 1729 ? 217.621 229.361 175.717 1.00 97.04  ? 1697 THR A OG1  1 
ATOM   18986 C CG2  . THR A 1 1729 ? 219.621 229.837 176.959 1.00 94.06  ? 1697 THR A CG2  1 
ATOM   18987 H H    . THR A 1 1729 ? 218.708 229.661 179.611 1.00 91.68  ? 1697 THR A H    1 
ATOM   18988 H HA   . THR A 1 1729 ? 216.532 229.246 178.040 1.00 90.75  ? 1697 THR A HA   1 
ATOM   18989 H HB   . THR A 1 1729 ? 217.864 230.878 176.965 1.00 90.89  ? 1697 THR A HB   1 
ATOM   18990 H HG1  . THR A 1 1729 ? 217.900 228.572 175.641 1.00 93.31  ? 1697 THR A HG1  1 
ATOM   18991 H HG21 . THR A 1 1729 ? 219.953 230.038 177.847 1.00 93.42  ? 1697 THR A HG21 1 
ATOM   18992 H HG22 . THR A 1 1729 ? 220.006 230.467 176.330 1.00 92.08  ? 1697 THR A HG22 1 
ATOM   18993 H HG23 . THR A 1 1729 ? 219.899 228.940 176.714 1.00 92.41  ? 1697 THR A HG23 1 
ATOM   18994 N N    . THR A 1 1730 ? 217.161 226.952 177.353 1.00 89.91  ? 1698 THR A N    1 
ATOM   18995 C CA   . THR A 1 1730 ? 217.408 225.525 177.213 1.00 91.27  ? 1698 THR A CA   1 
ATOM   18996 C C    . THR A 1 1730 ? 217.753 225.221 175.764 1.00 98.97  ? 1698 THR A C    1 
ATOM   18997 O O    . THR A 1 1730 ? 217.038 225.646 174.851 1.00 104.24 ? 1698 THR A O    1 
ATOM   18998 C CB   . THR A 1 1730 ? 216.189 224.712 177.639 1.00 92.53  ? 1698 THR A CB   1 
ATOM   18999 O OG1  . THR A 1 1730 ? 215.192 224.775 176.615 1.00 100.63 ? 1698 THR A OG1  1 
ATOM   19000 C CG2  . THR A 1 1730 ? 215.614 225.260 178.928 1.00 97.30  ? 1698 THR A CG2  1 
ATOM   19001 H H    . THR A 1 1730 ? 216.478 227.224 176.907 1.00 96.12  ? 1698 THR A H    1 
ATOM   19002 H HA   . THR A 1 1730 ? 218.160 225.267 177.769 1.00 96.42  ? 1698 THR A HA   1 
ATOM   19003 H HB   . THR A 1 1730 ? 216.447 223.788 177.784 1.00 96.87  ? 1698 THR A HB   1 
ATOM   19004 H HG1  . THR A 1 1730 ? 214.525 224.314 176.834 1.00 98.36  ? 1698 THR A HG1  1 
ATOM   19005 H HG21 . THR A 1 1730 ? 216.322 225.389 179.578 1.00 97.35  ? 1698 THR A HG21 1 
ATOM   19006 H HG22 . THR A 1 1730 ? 214.963 224.638 179.291 1.00 98.06  ? 1698 THR A HG22 1 
ATOM   19007 H HG23 . THR A 1 1730 ? 215.179 226.111 178.764 1.00 97.12  ? 1698 THR A HG23 1 
ATOM   19008 N N    . VAL A 1 1731 ? 218.838 224.481 175.557 1.00 101.39 ? 1699 VAL A N    1 
ATOM   19009 C CA   . VAL A 1 1731 ? 219.333 224.157 174.226 1.00 99.00  ? 1699 VAL A CA   1 
ATOM   19010 C C    . VAL A 1 1731 ? 219.538 222.654 174.132 1.00 104.54 ? 1699 VAL A C    1 
ATOM   19011 O O    . VAL A 1 1731 ? 219.949 222.010 175.103 1.00 107.77 ? 1699 VAL A O    1 
ATOM   19012 C CB   . VAL A 1 1731 ? 220.644 224.903 173.912 1.00 99.99  ? 1699 VAL A CB   1 
ATOM   19013 C CG1  . VAL A 1 1731 ? 220.390 226.391 173.839 1.00 103.68 ? 1699 VAL A CG1  1 
ATOM   19014 C CG2  . VAL A 1 1731 ? 221.696 224.591 174.960 1.00 103.98 ? 1699 VAL A CG2  1 
ATOM   19015 H H    . VAL A 1 1731 ? 219.316 224.147 176.190 1.00 103.97 ? 1699 VAL A H    1 
ATOM   19016 H HA   . VAL A 1 1731 ? 218.672 224.414 173.565 1.00 103.12 ? 1699 VAL A HA   1 
ATOM   19017 H HB   . VAL A 1 1731 ? 220.978 224.610 173.050 1.00 103.66 ? 1699 VAL A HB   1 
ATOM   19018 H HG11 . VAL A 1 1731 ? 221.219 226.842 173.616 1.00 103.93 ? 1699 VAL A HG11 1 
ATOM   19019 H HG12 . VAL A 1 1731 ? 219.724 226.564 173.155 1.00 104.12 ? 1699 VAL A HG12 1 
ATOM   19020 H HG13 . VAL A 1 1731 ? 220.067 226.698 174.700 1.00 103.68 ? 1699 VAL A HG13 1 
ATOM   19021 H HG21 . VAL A 1 1731 ? 222.489 225.115 174.771 1.00 104.15 ? 1699 VAL A HG21 1 
ATOM   19022 H HG22 . VAL A 1 1731 ? 221.351 224.823 175.837 1.00 103.93 ? 1699 VAL A HG22 1 
ATOM   19023 H HG23 . VAL A 1 1731 ? 221.909 223.645 174.927 1.00 103.86 ? 1699 VAL A HG23 1 
ATOM   19024 N N    . GLY A 1 1732 ? 219.253 222.097 172.956 1.00 113.87 ? 1700 GLY A N    1 
ATOM   19025 C CA   . GLY A 1 1732 ? 219.306 220.652 172.802 1.00 113.44 ? 1700 GLY A CA   1 
ATOM   19026 C C    . GLY A 1 1732 ? 220.709 220.087 172.927 1.00 111.90 ? 1700 GLY A C    1 
ATOM   19027 O O    . GLY A 1 1732 ? 220.923 219.075 173.600 1.00 113.35 ? 1700 GLY A O    1 
ATOM   19028 H H    . GLY A 1 1732 ? 219.031 222.527 172.245 1.00 112.51 ? 1700 GLY A H    1 
ATOM   19029 H HA2  . GLY A 1 1732 ? 218.749 220.237 173.479 1.00 112.81 ? 1700 GLY A HA2  1 
ATOM   19030 H HA3  . GLY A 1 1732 ? 218.957 220.410 171.930 1.00 112.40 ? 1700 GLY A HA3  1 
ATOM   19031 N N    . SER A 1 1733 ? 221.684 220.728 172.286 1.00 114.21 ? 1701 SER A N    1 
ATOM   19032 C CA   . SER A 1 1733 ? 223.016 220.159 172.130 1.00 115.43 ? 1701 SER A CA   1 
ATOM   19033 C C    . SER A 1 1733 ? 224.069 221.151 172.609 1.00 115.03 ? 1701 SER A C    1 
ATOM   19034 O O    . SER A 1 1733 ? 223.767 222.290 172.975 1.00 115.35 ? 1701 SER A O    1 
ATOM   19035 C CB   . SER A 1 1733 ? 223.278 219.769 170.671 1.00 119.61 ? 1701 SER A CB   1 
ATOM   19036 O OG   . SER A 1 1733 ? 223.195 220.900 169.822 1.00 121.11 ? 1701 SER A OG   1 
ATOM   19037 H H    . SER A 1 1733 ? 221.595 221.506 171.929 1.00 115.85 ? 1701 SER A H    1 
ATOM   19038 H HA   . SER A 1 1733 ? 223.090 219.359 172.672 1.00 115.67 ? 1701 SER A HA   1 
ATOM   19039 H HB2  . SER A 1 1733 ? 224.166 219.385 170.601 1.00 116.73 ? 1701 SER A HB2  1 
ATOM   19040 H HB3  . SER A 1 1733 ? 222.613 219.119 170.395 1.00 116.15 ? 1701 SER A HB3  1 
ATOM   19041 H HG   . SER A 1 1733 ? 223.782 221.462 170.034 1.00 116.53 ? 1701 SER A HG   1 
ATOM   19042 N N    . ALA A 1 1734 ? 225.324 220.698 172.601 1.00 111.76 ? 1702 ALA A N    1 
ATOM   19043 C CA   . ALA A 1 1734 ? 226.433 221.539 173.035 1.00 111.15 ? 1702 ALA A CA   1 
ATOM   19044 C C    . ALA A 1 1734 ? 226.807 222.571 171.980 1.00 113.04 ? 1702 ALA A C    1 
ATOM   19045 O O    . ALA A 1 1734 ? 227.174 223.701 172.318 1.00 116.58 ? 1702 ALA A O    1 
ATOM   19046 C CB   . ALA A 1 1734 ? 227.644 220.672 173.373 1.00 106.91 ? 1702 ALA A CB   1 
ATOM   19047 H H    . ALA A 1 1734 ? 225.556 219.910 172.347 1.00 111.72 ? 1702 ALA A H    1 
ATOM   19048 H HA   . ALA A 1 1734 ? 226.171 222.014 173.839 1.00 111.65 ? 1702 ALA A HA   1 
ATOM   19049 H HB1  . ALA A 1 1734 ? 228.372 221.245 173.659 1.00 110.63 ? 1702 ALA A HB1  1 
ATOM   19050 H HB2  . ALA A 1 1734 ? 227.404 220.060 174.087 1.00 111.21 ? 1702 ALA A HB2  1 
ATOM   19051 H HB3  . ALA A 1 1734 ? 227.904 220.173 172.583 1.00 110.99 ? 1702 ALA A HB3  1 
ATOM   19052 N N    . GLU A 1 1735 ? 226.737 222.203 170.700 1.00 120.93 ? 1703 GLU A N    1 
ATOM   19053 C CA   . GLU A 1 1735 ? 227.080 223.155 169.649 1.00 118.18 ? 1703 GLU A CA   1 
ATOM   19054 C C    . GLU A 1 1735 ? 226.121 224.338 169.652 1.00 119.01 ? 1703 GLU A C    1 
ATOM   19055 O O    . GLU A 1 1735 ? 226.536 225.484 169.446 1.00 115.87 ? 1703 GLU A O    1 
ATOM   19056 C CB   . GLU A 1 1735 ? 227.090 222.466 168.283 1.00 119.45 ? 1703 GLU A CB   1 
ATOM   19057 C CG   . GLU A 1 1735 ? 225.802 221.752 167.903 1.00 127.65 ? 1703 GLU A CG   1 
ATOM   19058 C CD   . GLU A 1 1735 ? 225.771 220.313 168.375 1.00 131.36 ? 1703 GLU A CD   1 
ATOM   19059 O OE1  . GLU A 1 1735 ? 226.606 219.949 169.228 1.00 129.04 ? 1703 GLU A OE1  1 
ATOM   19060 O OE2  . GLU A 1 1735 ? 224.912 219.545 167.893 1.00 129.92 ? 1703 GLU A OE2  1 
ATOM   19061 H H    . GLU A 1 1735 ? 226.501 221.425 170.424 1.00 121.34 ? 1703 GLU A H    1 
ATOM   19062 H HA   . GLU A 1 1735 ? 227.972 223.496 169.816 1.00 120.13 ? 1703 GLU A HA   1 
ATOM   19063 H HB2  . GLU A 1 1735 ? 227.260 223.137 167.603 1.00 120.32 ? 1703 GLU A HB2  1 
ATOM   19064 H HB3  . GLU A 1 1735 ? 227.804 221.810 168.274 1.00 120.75 ? 1703 GLU A HB3  1 
ATOM   19065 H HG2  . GLU A 1 1735 ? 225.045 222.211 168.295 1.00 121.96 ? 1703 GLU A HG2  1 
ATOM   19066 H HG3  . GLU A 1 1735 ? 225.720 221.748 166.937 1.00 121.82 ? 1703 GLU A HG3  1 
ATOM   19067 N N    . LYS A 1 1736 ? 224.832 224.082 169.885 1.00 110.10 ? 1704 LYS A N    1 
ATOM   19068 C CA   . LYS A 1 1736 ? 223.881 225.180 170.004 1.00 109.17 ? 1704 LYS A CA   1 
ATOM   19069 C C    . LYS A 1 1736 ? 224.216 226.058 171.200 1.00 113.31 ? 1704 LYS A C    1 
ATOM   19070 O O    . LYS A 1 1736 ? 224.101 227.287 171.132 1.00 116.69 ? 1704 LYS A O    1 
ATOM   19071 C CB   . LYS A 1 1736 ? 222.460 224.634 170.120 1.00 108.43 ? 1704 LYS A CB   1 
ATOM   19072 C CG   . LYS A 1 1736 ? 221.996 223.853 168.907 1.00 109.33 ? 1704 LYS A CG   1 
ATOM   19073 C CD   . LYS A 1 1736 ? 220.562 223.385 169.076 1.00 112.36 ? 1704 LYS A CD   1 
ATOM   19074 C CE   . LYS A 1 1736 ? 220.094 222.569 167.888 1.00 111.53 ? 1704 LYS A CE   1 
ATOM   19075 N NZ   . LYS A 1 1736 ? 218.632 222.304 167.954 1.00 114.77 ? 1704 LYS A NZ   1 
ATOM   19076 H H    . LYS A 1 1736 ? 224.492 223.299 169.978 1.00 112.12 ? 1704 LYS A H    1 
ATOM   19077 H HA   . LYS A 1 1736 ? 223.928 225.729 169.205 1.00 111.88 ? 1704 LYS A HA   1 
ATOM   19078 H HB2  . LYS A 1 1736 ? 222.415 224.044 170.889 1.00 111.94 ? 1704 LYS A HB2  1 
ATOM   19079 H HB3  . LYS A 1 1736 ? 221.850 225.379 170.243 1.00 111.65 ? 1704 LYS A HB3  1 
ATOM   19080 H HG2  . LYS A 1 1736 ? 222.041 224.421 168.122 1.00 111.92 ? 1704 LYS A HG2  1 
ATOM   19081 H HG3  . LYS A 1 1736 ? 222.561 223.073 168.791 1.00 111.99 ? 1704 LYS A HG3  1 
ATOM   19082 H HD2  . LYS A 1 1736 ? 220.499 222.831 169.869 1.00 112.38 ? 1704 LYS A HD2  1 
ATOM   19083 H HD3  . LYS A 1 1736 ? 219.982 224.157 169.160 1.00 112.14 ? 1704 LYS A HD3  1 
ATOM   19084 H HE2  . LYS A 1 1736 ? 220.277 223.058 167.071 1.00 111.84 ? 1704 LYS A HE2  1 
ATOM   19085 H HE3  . LYS A 1 1736 ? 220.557 221.717 167.882 1.00 111.91 ? 1704 LYS A HE3  1 
ATOM   19086 H HZ1  . LYS A 1 1736 ? 218.381 221.812 167.256 1.00 112.29 ? 1704 LYS A HZ1  1 
ATOM   19087 H HZ2  . LYS A 1 1736 ? 218.183 223.072 167.942 1.00 112.05 ? 1704 LYS A HZ2  1 
ATOM   19088 H HZ3  . LYS A 1 1736 ? 218.436 221.865 168.703 1.00 112.73 ? 1704 LYS A HZ3  1 
ATOM   19089 N N    . ARG A 1 1737 ? 224.627 225.444 172.310 1.00 115.22 ? 1705 ARG A N    1 
ATOM   19090 C CA   . ARG A 1 1737 ? 225.050 226.219 173.469 1.00 110.57 ? 1705 ARG A CA   1 
ATOM   19091 C C    . ARG A 1 1737 ? 226.206 227.139 173.108 1.00 111.44 ? 1705 ARG A C    1 
ATOM   19092 O O    . ARG A 1 1737 ? 226.201 228.328 173.445 1.00 116.42 ? 1705 ARG A O    1 
ATOM   19093 C CB   . ARG A 1 1737 ? 225.453 225.279 174.603 1.00 108.68 ? 1705 ARG A CB   1 
ATOM   19094 C CG   . ARG A 1 1737 ? 225.689 225.975 175.930 1.00 110.57 ? 1705 ARG A CG   1 
ATOM   19095 C CD   . ARG A 1 1737 ? 225.837 224.979 177.071 1.00 114.15 ? 1705 ARG A CD   1 
ATOM   19096 N NE   . ARG A 1 1737 ? 224.683 224.097 177.193 1.00 121.18 ? 1705 ARG A NE   1 
ATOM   19097 C CZ   . ARG A 1 1737 ? 224.520 223.209 178.163 1.00 119.31 ? 1705 ARG A CZ   1 
ATOM   19098 N NH1  . ARG A 1 1737 ? 225.412 223.067 179.129 1.00 118.51 ? 1705 ARG A NH1  1 
ATOM   19099 N NH2  . ARG A 1 1737 ? 223.432 222.444 178.166 1.00 115.27 ? 1705 ARG A NH2  1 
ATOM   19100 H H    . ARG A 1 1737 ? 224.669 224.591 172.414 1.00 113.40 ? 1705 ARG A H    1 
ATOM   19101 H HA   . ARG A 1 1737 ? 224.310 226.766 173.776 1.00 112.90 ? 1705 ARG A HA   1 
ATOM   19102 H HB2  . ARG A 1 1737 ? 224.748 224.625 174.727 1.00 112.64 ? 1705 ARG A HB2  1 
ATOM   19103 H HB3  . ARG A 1 1737 ? 226.277 224.830 174.357 1.00 112.52 ? 1705 ARG A HB3  1 
ATOM   19104 H HG2  . ARG A 1 1737 ? 226.504 226.498 175.876 1.00 112.24 ? 1705 ARG A HG2  1 
ATOM   19105 H HG3  . ARG A 1 1737 ? 224.934 226.551 176.125 1.00 113.34 ? 1705 ARG A HG3  1 
ATOM   19106 H HD2  . ARG A 1 1737 ? 226.621 224.430 176.911 1.00 112.79 ? 1705 ARG A HD2  1 
ATOM   19107 H HD3  . ARG A 1 1737 ? 225.935 225.465 177.905 1.00 112.43 ? 1705 ARG A HD3  1 
ATOM   19108 H HE   . ARG A 1 1737 ? 224.016 224.240 176.669 1.00 113.88 ? 1705 ARG A HE   1 
ATOM   19109 H HH11 . ARG A 1 1737 ? 226.120 223.556 179.139 1.00 113.35 ? 1705 ARG A HH11 1 
ATOM   19110 H HH12 . ARG A 1 1737 ? 225.285 222.485 179.749 1.00 113.18 ? 1705 ARG A HH12 1 
ATOM   19111 H HH21 . ARG A 1 1737 ? 222.846 222.528 177.542 1.00 113.02 ? 1705 ARG A HH21 1 
ATOM   19112 H HH22 . ARG A 1 1737 ? 223.315 221.865 178.791 1.00 112.81 ? 1705 ARG A HH22 1 
ATOM   19113 N N    . ALA A 1 1738 ? 227.208 226.602 172.412 1.00 111.30 ? 1706 ALA A N    1 
ATOM   19114 C CA   . ALA A 1 1738 ? 228.354 227.415 172.026 1.00 110.68 ? 1706 ALA A CA   1 
ATOM   19115 C C    . ALA A 1 1738 ? 227.936 228.543 171.094 1.00 109.97 ? 1706 ALA A C    1 
ATOM   19116 O O    . ALA A 1 1738 ? 228.404 229.679 171.231 1.00 111.34 ? 1706 ALA A O    1 
ATOM   19117 C CB   . ALA A 1 1738 ? 229.415 226.540 171.362 1.00 112.05 ? 1706 ALA A CB   1 
ATOM   19118 H H    . ALA A 1 1738 ? 227.246 225.783 172.155 1.00 111.02 ? 1706 ALA A H    1 
ATOM   19119 H HA   . ALA A 1 1738 ? 228.744 227.811 172.821 1.00 109.95 ? 1706 ALA A HA   1 
ATOM   19120 H HB1  . ALA A 1 1738 ? 230.171 227.096 171.113 1.00 110.19 ? 1706 ALA A HB1  1 
ATOM   19121 H HB2  . ALA A 1 1738 ? 229.699 225.858 171.991 1.00 110.54 ? 1706 ALA A HB2  1 
ATOM   19122 H HB3  . ALA A 1 1738 ? 229.034 226.126 170.573 1.00 110.17 ? 1706 ALA A HB3  1 
ATOM   19123 N N    . TYR A 1 1739 ? 227.058 228.247 170.136 1.00 102.37 ? 1707 TYR A N    1 
ATOM   19124 C CA   . TYR A 1 1739 ? 226.624 229.275 169.197 1.00 104.38 ? 1707 TYR A CA   1 
ATOM   19125 C C    . TYR A 1 1739 ? 225.895 230.399 169.919 1.00 101.03 ? 1707 TYR A C    1 
ATOM   19126 O O    . TYR A 1 1739 ? 226.165 231.582 169.684 1.00 99.12  ? 1707 TYR A O    1 
ATOM   19127 C CB   . TYR A 1 1739 ? 225.726 228.665 168.124 1.00 100.43 ? 1707 TYR A CB   1 
ATOM   19128 C CG   . TYR A 1 1739 ? 225.117 229.702 167.215 1.00 95.91  ? 1707 TYR A CG   1 
ATOM   19129 C CD1  . TYR A 1 1739 ? 225.910 230.440 166.351 1.00 97.17  ? 1707 TYR A CD1  1 
ATOM   19130 C CD2  . TYR A 1 1739 ? 223.756 229.954 167.230 1.00 98.26  ? 1707 TYR A CD2  1 
ATOM   19131 C CE1  . TYR A 1 1739 ? 225.364 231.392 165.522 1.00 98.42  ? 1707 TYR A CE1  1 
ATOM   19132 C CE2  . TYR A 1 1739 ? 223.200 230.905 166.403 1.00 102.69 ? 1707 TYR A CE2  1 
ATOM   19133 C CZ   . TYR A 1 1739 ? 224.009 231.622 165.552 1.00 102.87 ? 1707 TYR A CZ   1 
ATOM   19134 O OH   . TYR A 1 1739 ? 223.462 232.573 164.724 1.00 103.79 ? 1707 TYR A OH   1 
ATOM   19135 H H    . TYR A 1 1739 ? 226.705 227.473 170.011 1.00 101.65 ? 1707 TYR A H    1 
ATOM   19136 H HA   . TYR A 1 1739 ? 227.403 229.653 168.759 1.00 101.53 ? 1707 TYR A HA   1 
ATOM   19137 H HB2  . TYR A 1 1739 ? 226.252 228.059 167.579 1.00 101.52 ? 1707 TYR A HB2  1 
ATOM   19138 H HB3  . TYR A 1 1739 ? 225.003 228.182 168.555 1.00 101.19 ? 1707 TYR A HB3  1 
ATOM   19139 H HD1  . TYR A 1 1739 ? 226.827 230.286 166.329 1.00 100.30 ? 1707 TYR A HD1  1 
ATOM   19140 H HD2  . TYR A 1 1739 ? 223.207 229.470 167.805 1.00 101.03 ? 1707 TYR A HD2  1 
ATOM   19141 H HE1  . TYR A 1 1739 ? 225.908 231.878 164.945 1.00 99.92  ? 1707 TYR A HE1  1 
ATOM   19142 H HE2  . TYR A 1 1739 ? 222.284 231.063 166.421 1.00 101.05 ? 1707 TYR A HE2  1 
ATOM   19143 H HH   . TYR A 1 1739 ? 222.635 232.628 164.859 1.00 101.21 ? 1707 TYR A HH   1 
ATOM   19144 N N    . LEU A 1 1740 ? 224.964 230.047 170.807 1.00 96.25  ? 1708 LEU A N    1 
ATOM   19145 C CA   . LEU A 1 1740 ? 224.248 231.072 171.556 1.00 91.99  ? 1708 LEU A CA   1 
ATOM   19146 C C    . LEU A 1 1740 ? 225.204 231.882 172.416 1.00 95.08  ? 1708 LEU A C    1 
ATOM   19147 O O    . LEU A 1 1740 ? 225.094 233.111 172.491 1.00 101.80 ? 1708 LEU A O    1 
ATOM   19148 C CB   . LEU A 1 1740 ? 223.161 230.437 172.421 1.00 93.26  ? 1708 LEU A CB   1 
ATOM   19149 C CG   . LEU A 1 1740 ? 221.729 230.627 171.923 1.00 92.35  ? 1708 LEU A CG   1 
ATOM   19150 C CD1  . LEU A 1 1740 ? 221.494 229.878 170.626 1.00 96.72  ? 1708 LEU A CD1  1 
ATOM   19151 C CD2  . LEU A 1 1740 ? 220.741 230.178 172.981 1.00 96.18  ? 1708 LEU A CD2  1 
ATOM   19152 H H    . LEU A 1 1740 ? 224.736 229.238 170.988 1.00 98.86  ? 1708 LEU A H    1 
ATOM   19153 H HA   . LEU A 1 1740 ? 223.819 231.678 170.932 1.00 96.97  ? 1708 LEU A HA   1 
ATOM   19154 H HB2  . LEU A 1 1740 ? 223.326 229.483 172.475 1.00 98.54  ? 1708 LEU A HB2  1 
ATOM   19155 H HB3  . LEU A 1 1740 ? 223.213 230.824 173.309 1.00 97.37  ? 1708 LEU A HB3  1 
ATOM   19156 H HG   . LEU A 1 1740 ? 221.577 231.570 171.755 1.00 96.74  ? 1708 LEU A HG   1 
ATOM   19157 H HD11 . LEU A 1 1740 ? 220.936 230.419 170.046 1.00 97.19  ? 1708 LEU A HD11 1 
ATOM   19158 H HD12 . LEU A 1 1740 ? 222.347 229.705 170.198 1.00 98.42  ? 1708 LEU A HD12 1 
ATOM   19159 H HD13 . LEU A 1 1740 ? 221.050 229.039 170.825 1.00 97.59  ? 1708 LEU A HD13 1 
ATOM   19160 H HD21 . LEU A 1 1740 ? 220.897 229.242 173.182 1.00 97.43  ? 1708 LEU A HD21 1 
ATOM   19161 H HD22 . LEU A 1 1740 ? 219.841 230.300 172.641 1.00 97.49  ? 1708 LEU A HD22 1 
ATOM   19162 H HD23 . LEU A 1 1740 ? 220.869 230.714 173.779 1.00 97.69  ? 1708 LEU A HD23 1 
ATOM   19163 N N    . GLN A 1 1741 ? 226.156 231.215 173.069 1.00 104.14 ? 1709 GLN A N    1 
ATOM   19164 C CA   . GLN A 1 1741 ? 227.121 231.935 173.888 1.00 106.56 ? 1709 GLN A CA   1 
ATOM   19165 C C    . GLN A 1 1741 ? 227.905 232.932 173.048 1.00 108.58 ? 1709 GLN A C    1 
ATOM   19166 O O    . GLN A 1 1741 ? 228.136 234.069 173.472 1.00 108.13 ? 1709 GLN A O    1 
ATOM   19167 C CB   . GLN A 1 1741 ? 228.063 230.943 174.569 1.00 110.19 ? 1709 GLN A CB   1 
ATOM   19168 C CG   . GLN A 1 1741 ? 229.179 231.585 175.369 1.00 113.16 ? 1709 GLN A CG   1 
ATOM   19169 C CD   . GLN A 1 1741 ? 228.665 232.535 176.425 1.00 115.04 ? 1709 GLN A CD   1 
ATOM   19170 O OE1  . GLN A 1 1741 ? 228.450 232.147 177.572 1.00 114.29 ? 1709 GLN A OE1  1 
ATOM   19171 N NE2  . GLN A 1 1741 ? 228.470 233.791 176.046 1.00 114.93 ? 1709 GLN A NE2  1 
ATOM   19172 H H    . GLN A 1 1741 ? 226.261 230.361 173.052 1.00 108.90 ? 1709 GLN A H    1 
ATOM   19173 H HA   . GLN A 1 1741 ? 226.648 232.426 174.577 1.00 108.82 ? 1709 GLN A HA   1 
ATOM   19174 H HB2  . GLN A 1 1741 ? 227.545 230.391 175.175 1.00 109.37 ? 1709 GLN A HB2  1 
ATOM   19175 H HB3  . GLN A 1 1741 ? 228.471 230.386 173.888 1.00 109.23 ? 1709 GLN A HB3  1 
ATOM   19176 H HG2  . GLN A 1 1741 ? 229.685 230.888 175.816 1.00 109.52 ? 1709 GLN A HG2  1 
ATOM   19177 H HG3  . GLN A 1 1741 ? 229.760 232.082 174.771 1.00 109.83 ? 1709 GLN A HG3  1 
ATOM   19178 H HE21 . GLN A 1 1741 ? 228.633 234.027 175.236 1.00 109.91 ? 1709 GLN A HE21 1 
ATOM   19179 H HE22 . GLN A 1 1741 ? 228.179 234.370 176.612 1.00 109.73 ? 1709 GLN A HE22 1 
ATOM   19180 N N    . ALA A 1 1742 ? 228.320 232.522 171.850 1.00 109.40 ? 1710 ALA A N    1 
ATOM   19181 C CA   . ALA A 1 1742 ? 229.046 233.433 170.974 1.00 107.74 ? 1710 ALA A CA   1 
ATOM   19182 C C    . ALA A 1 1742 ? 228.170 234.600 170.540 1.00 110.30 ? 1710 ALA A C    1 
ATOM   19183 O O    . ALA A 1 1742 ? 228.638 235.741 170.465 1.00 107.72 ? 1710 ALA A O    1 
ATOM   19184 C CB   . ALA A 1 1742 ? 229.569 232.677 169.755 1.00 107.33 ? 1710 ALA A CB   1 
ATOM   19185 H H    . ALA A 1 1742 ? 228.196 231.735 171.527 1.00 107.50 ? 1710 ALA A H    1 
ATOM   19186 H HA   . ALA A 1 1742 ? 229.809 233.793 171.453 1.00 106.47 ? 1710 ALA A HA   1 
ATOM   19187 H HB1  . ALA A 1 1742 ? 230.051 233.295 169.183 1.00 106.99 ? 1710 ALA A HB1  1 
ATOM   19188 H HB2  . ALA A 1 1742 ? 228.818 232.298 169.273 1.00 107.03 ? 1710 ALA A HB2  1 
ATOM   19189 H HB3  . ALA A 1 1742 ? 230.163 231.970 170.053 1.00 107.28 ? 1710 ALA A HB3  1 
ATOM   19190 N N    . ARG A 1 1743 ? 226.896 234.336 170.248 1.00 107.14 ? 1711 ARG A N    1 
ATOM   19191 C CA   . ARG A 1 1743 ? 226.034 235.375 169.696 1.00 99.30  ? 1711 ARG A CA   1 
ATOM   19192 C C    . ARG A 1 1743 ? 225.636 236.408 170.743 1.00 103.60 ? 1711 ARG A C    1 
ATOM   19193 O O    . ARG A 1 1743 ? 225.486 237.590 170.419 1.00 106.08 ? 1711 ARG A O    1 
ATOM   19194 C CB   . ARG A 1 1743 ? 224.785 234.749 169.081 1.00 94.71  ? 1711 ARG A CB   1 
ATOM   19195 C CG   . ARG A 1 1743 ? 223.895 235.750 168.376 1.00 93.80  ? 1711 ARG A CG   1 
ATOM   19196 C CD   . ARG A 1 1743 ? 222.792 235.058 167.604 1.00 102.41 ? 1711 ARG A CD   1 
ATOM   19197 N NE   . ARG A 1 1743 ? 221.937 236.008 166.904 1.00 107.25 ? 1711 ARG A NE   1 
ATOM   19198 C CZ   . ARG A 1 1743 ? 222.217 236.540 165.722 1.00 103.21 ? 1711 ARG A CZ   1 
ATOM   19199 N NH1  . ARG A 1 1743 ? 223.335 236.247 165.078 1.00 99.41  ? 1711 ARG A NH1  1 
ATOM   19200 N NH2  . ARG A 1 1743 ? 221.355 237.389 165.173 1.00 104.07 ? 1711 ARG A NH2  1 
ATOM   19201 H H    . ARG A 1 1743 ? 226.512 233.574 170.361 1.00 102.52 ? 1711 ARG A H    1 
ATOM   19202 H HA   . ARG A 1 1743 ? 226.513 235.837 168.991 1.00 100.76 ? 1711 ARG A HA   1 
ATOM   19203 H HB2  . ARG A 1 1743 ? 225.056 234.082 168.431 1.00 101.16 ? 1711 ARG A HB2  1 
ATOM   19204 H HB3  . ARG A 1 1743 ? 224.264 234.331 169.785 1.00 100.57 ? 1711 ARG A HB3  1 
ATOM   19205 H HG2  . ARG A 1 1743 ? 223.485 236.335 169.032 1.00 100.17 ? 1711 ARG A HG2  1 
ATOM   19206 H HG3  . ARG A 1 1743 ? 224.426 236.267 167.750 1.00 100.80 ? 1711 ARG A HG3  1 
ATOM   19207 H HD2  . ARG A 1 1743 ? 223.185 234.459 166.950 1.00 101.60 ? 1711 ARG A HD2  1 
ATOM   19208 H HD3  . ARG A 1 1743 ? 222.239 234.557 168.224 1.00 101.50 ? 1711 ARG A HD3  1 
ATOM   19209 H HE   . ARG A 1 1743 ? 221.225 236.277 167.304 1.00 101.93 ? 1711 ARG A HE   1 
ATOM   19210 H HH11 . ARG A 1 1743 ? 223.902 235.700 165.421 1.00 101.30 ? 1711 ARG A HH11 1 
ATOM   19211 H HH12 . ARG A 1 1743 ? 223.495 236.605 164.313 1.00 100.98 ? 1711 ARG A HH12 1 
ATOM   19212 H HH21 . ARG A 1 1743 ? 220.625 237.586 165.584 1.00 101.72 ? 1711 ARG A HH21 1 
ATOM   19213 H HH22 . ARG A 1 1743 ? 221.526 237.741 164.407 1.00 102.23 ? 1711 ARG A HH22 1 
ATOM   19214 N N    . PHE A 1 1744 ? 225.462 235.989 171.997 1.00 105.01 ? 1712 PHE A N    1 
ATOM   19215 C CA   . PHE A 1 1744 ? 224.981 236.858 173.071 1.00 99.98  ? 1712 PHE A CA   1 
ATOM   19216 C C    . PHE A 1 1744 ? 226.018 236.879 174.186 1.00 101.84 ? 1712 PHE A C    1 
ATOM   19217 O O    . PHE A 1 1744 ? 225.903 236.129 175.166 1.00 107.06 ? 1712 PHE A O    1 
ATOM   19218 C CB   . PHE A 1 1744 ? 223.632 236.381 173.600 1.00 100.60 ? 1712 PHE A CB   1 
ATOM   19219 C CG   . PHE A 1 1744 ? 222.532 236.430 172.584 1.00 100.06 ? 1712 PHE A CG   1 
ATOM   19220 C CD1  . PHE A 1 1744 ? 222.060 237.640 172.113 1.00 101.75 ? 1712 PHE A CD1  1 
ATOM   19221 C CD2  . PHE A 1 1744 ? 221.962 235.265 172.107 1.00 98.24  ? 1712 PHE A CD2  1 
ATOM   19222 C CE1  . PHE A 1 1744 ? 221.047 237.685 171.181 1.00 102.57 ? 1712 PHE A CE1  1 
ATOM   19223 C CE2  . PHE A 1 1744 ? 220.950 235.306 171.177 1.00 97.40  ? 1712 PHE A CE2  1 
ATOM   19224 C CZ   . PHE A 1 1744 ? 220.492 236.517 170.714 1.00 100.77 ? 1712 PHE A CZ   1 
ATOM   19225 H H    . PHE A 1 1744 ? 225.620 235.185 172.257 1.00 101.99 ? 1712 PHE A H    1 
ATOM   19226 H HA   . PHE A 1 1744 ? 224.870 237.761 172.736 1.00 100.82 ? 1712 PHE A HA   1 
ATOM   19227 H HB2  . PHE A 1 1744 ? 223.720 235.462 173.897 1.00 101.37 ? 1712 PHE A HB2  1 
ATOM   19228 H HB3  . PHE A 1 1744 ? 223.371 236.944 174.345 1.00 101.03 ? 1712 PHE A HB3  1 
ATOM   19229 H HD1  . PHE A 1 1744 ? 222.433 238.432 172.425 1.00 100.95 ? 1712 PHE A HD1  1 
ATOM   19230 H HD2  . PHE A 1 1744 ? 222.269 234.443 172.416 1.00 101.14 ? 1712 PHE A HD2  1 
ATOM   19231 H HE1  . PHE A 1 1744 ? 220.738 238.504 170.869 1.00 100.88 ? 1712 PHE A HE1  1 
ATOM   19232 H HE2  . PHE A 1 1744 ? 220.575 234.516 170.861 1.00 100.29 ? 1712 PHE A HE2  1 
ATOM   19233 H HZ   . PHE A 1 1744 ? 219.808 236.546 170.085 1.00 100.51 ? 1712 PHE A HZ   1 
ATOM   19234 N N    . PRO A 1 1745 ? 227.046 237.723 174.082 1.00 112.24 ? 1713 PRO A N    1 
ATOM   19235 C CA   . PRO A 1 1745 ? 228.083 237.727 175.124 1.00 114.28 ? 1713 PRO A CA   1 
ATOM   19236 C C    . PRO A 1 1745 ? 227.543 237.985 176.519 1.00 116.60 ? 1713 PRO A C    1 
ATOM   19237 O O    . PRO A 1 1745 ? 228.023 237.376 177.482 1.00 115.10 ? 1713 PRO A O    1 
ATOM   19238 C CB   . PRO A 1 1745 ? 229.031 238.842 174.664 1.00 110.58 ? 1713 PRO A CB   1 
ATOM   19239 C CG   . PRO A 1 1745 ? 228.816 238.943 173.197 1.00 110.36 ? 1713 PRO A CG   1 
ATOM   19240 C CD   . PRO A 1 1745 ? 227.370 238.636 172.974 1.00 110.65 ? 1713 PRO A CD   1 
ATOM   19241 H HA   . PRO A 1 1745 ? 228.561 236.883 175.121 1.00 111.34 ? 1713 PRO A HA   1 
ATOM   19242 H HB2  . PRO A 1 1745 ? 228.796 239.674 175.105 1.00 111.10 ? 1713 PRO A HB2  1 
ATOM   19243 H HB3  . PRO A 1 1745 ? 229.948 238.594 174.861 1.00 110.88 ? 1713 PRO A HB3  1 
ATOM   19244 H HG2  . PRO A 1 1745 ? 229.023 239.843 172.900 1.00 111.07 ? 1713 PRO A HG2  1 
ATOM   19245 H HG3  . PRO A 1 1745 ? 229.376 238.295 172.742 1.00 110.94 ? 1713 PRO A HG3  1 
ATOM   19246 H HD2  . PRO A 1 1745 ? 226.838 239.445 173.037 1.00 110.99 ? 1713 PRO A HD2  1 
ATOM   19247 H HD3  . PRO A 1 1745 ? 227.246 238.193 172.121 1.00 110.79 ? 1713 PRO A HD3  1 
ATOM   19248 N N    . GLN A 1 1746 ? 226.552 238.869 176.659 1.00 117.32 ? 1714 GLN A N    1 
ATOM   19249 C CA   . GLN A 1 1746 ? 226.023 239.172 177.986 1.00 114.58 ? 1714 GLN A CA   1 
ATOM   19250 C C    . GLN A 1 1746 ? 225.567 237.904 178.689 1.00 117.39 ? 1714 GLN A C    1 
ATOM   19251 O O    . GLN A 1 1746 ? 225.693 237.781 179.913 1.00 116.30 ? 1714 GLN A O    1 
ATOM   19252 C CB   . GLN A 1 1746 ? 224.861 240.157 177.885 1.00 108.65 ? 1714 GLN A CB   1 
ATOM   19253 C CG   . GLN A 1 1746 ? 225.178 241.423 177.127 1.00 116.63 ? 1714 GLN A CG   1 
ATOM   19254 C CD   . GLN A 1 1746 ? 224.791 241.326 175.670 1.00 123.00 ? 1714 GLN A CD   1 
ATOM   19255 O OE1  . GLN A 1 1746 ? 225.226 240.419 174.961 1.00 120.34 ? 1714 GLN A OE1  1 
ATOM   19256 N NE2  . GLN A 1 1746 ? 223.962 242.257 175.214 1.00 122.38 ? 1714 GLN A NE2  1 
ATOM   19257 H H    . GLN A 1 1746 ? 226.176 239.293 176.013 1.00 114.86 ? 1714 GLN A H    1 
ATOM   19258 H HA   . GLN A 1 1746 ? 226.722 239.581 178.520 1.00 114.97 ? 1714 GLN A HA   1 
ATOM   19259 H HB2  . GLN A 1 1746 ? 224.122 239.720 177.433 1.00 113.73 ? 1714 GLN A HB2  1 
ATOM   19260 H HB3  . GLN A 1 1746 ? 224.591 240.410 178.782 1.00 113.90 ? 1714 GLN A HB3  1 
ATOM   19261 H HG2  . GLN A 1 1746 ? 224.686 242.161 177.522 1.00 115.04 ? 1714 GLN A HG2  1 
ATOM   19262 H HG3  . GLN A 1 1746 ? 226.131 241.593 177.176 1.00 115.64 ? 1714 GLN A HG3  1 
ATOM   19263 H HE21 . GLN A 1 1746 ? 223.677 242.874 175.740 1.00 115.40 ? 1714 GLN A HE21 1 
ATOM   19264 H HE22 . GLN A 1 1746 ? 223.712 242.244 174.391 1.00 115.85 ? 1714 GLN A HE22 1 
ATOM   19265 N N    . LEU A 1 1747 ? 225.037 236.954 177.932 1.00 115.47 ? 1715 LEU A N    1 
ATOM   19266 C CA   . LEU A 1 1747 ? 224.543 235.717 178.506 1.00 112.29 ? 1715 LEU A CA   1 
ATOM   19267 C C    . LEU A 1 1747 ? 225.692 234.928 179.125 1.00 108.40 ? 1715 LEU A C    1 
ATOM   19268 O O    . LEU A 1 1747 ? 226.828 234.962 178.646 1.00 103.43 ? 1715 LEU A O    1 
ATOM   19269 C CB   . LEU A 1 1747 ? 223.837 234.900 177.428 1.00 110.17 ? 1715 LEU A CB   1 
ATOM   19270 C CG   . LEU A 1 1747 ? 222.965 233.742 177.890 1.00 113.48 ? 1715 LEU A CG   1 
ATOM   19271 C CD1  . LEU A 1 1747 ? 221.717 233.670 177.035 1.00 107.91 ? 1715 LEU A CD1  1 
ATOM   19272 C CD2  . LEU A 1 1747 ? 223.741 232.451 177.811 1.00 114.11 ? 1715 LEU A CD2  1 
ATOM   19273 H H    . LEU A 1 1747 ? 224.952 237.004 177.077 1.00 110.10 ? 1715 LEU A H    1 
ATOM   19274 H HA   . LEU A 1 1747 ? 223.901 235.921 179.205 1.00 109.41 ? 1715 LEU A HA   1 
ATOM   19275 H HB2  . LEU A 1 1747 ? 223.266 235.501 176.924 1.00 108.37 ? 1715 LEU A HB2  1 
ATOM   19276 H HB3  . LEU A 1 1747 ? 224.513 234.534 176.838 1.00 109.63 ? 1715 LEU A HB3  1 
ATOM   19277 H HG   . LEU A 1 1747 ? 222.698 233.885 178.812 1.00 110.21 ? 1715 LEU A HG   1 
ATOM   19278 H HD11 . LEU A 1 1747 ? 221.977 233.599 176.103 1.00 108.04 ? 1715 LEU A HD11 1 
ATOM   19279 H HD12 . LEU A 1 1747 ? 221.192 234.474 177.172 1.00 107.80 ? 1715 LEU A HD12 1 
ATOM   19280 H HD13 . LEU A 1 1747 ? 221.201 232.891 177.295 1.00 109.77 ? 1715 LEU A HD13 1 
ATOM   19281 H HD21 . LEU A 1 1747 ? 223.151 231.714 178.032 1.00 109.55 ? 1715 LEU A HD21 1 
ATOM   19282 H HD22 . LEU A 1 1747 ? 224.079 232.348 176.909 1.00 109.20 ? 1715 LEU A HD22 1 
ATOM   19283 H HD23 . LEU A 1 1747 ? 224.479 232.486 178.439 1.00 110.15 ? 1715 LEU A HD23 1 
ATOM   19284 N N    . ASP A 1 1748 ? 225.384 234.213 180.203 1.00 113.36 ? 1716 ASP A N    1 
ATOM   19285 C CA   . ASP A 1 1748 ? 226.385 233.583 181.051 1.00 111.28 ? 1716 ASP A CA   1 
ATOM   19286 C C    . ASP A 1 1748 ? 226.242 232.067 181.009 1.00 111.96 ? 1716 ASP A C    1 
ATOM   19287 O O    . ASP A 1 1748 ? 225.177 231.528 180.703 1.00 114.04 ? 1716 ASP A O    1 
ATOM   19288 C CB   . ASP A 1 1748 ? 226.256 234.082 182.496 1.00 114.62 ? 1716 ASP A CB   1 
ATOM   19289 C CG   . ASP A 1 1748 ? 227.217 233.396 183.441 1.00 118.70 ? 1716 ASP A CG   1 
ATOM   19290 O OD1  . ASP A 1 1748 ? 228.115 232.673 182.963 1.00 121.26 ? 1716 ASP A OD1  1 
ATOM   19291 O OD2  . ASP A 1 1748 ? 227.069 233.576 184.667 1.00 117.97 ? 1716 ASP A OD2  1 
ATOM   19292 H H    . ASP A 1 1748 ? 224.578 234.076 180.469 1.00 113.78 ? 1716 ASP A H    1 
ATOM   19293 H HA   . ASP A 1 1748 ? 227.271 233.813 180.729 1.00 112.73 ? 1716 ASP A HA   1 
ATOM   19294 H HB2  . ASP A 1 1748 ? 226.440 235.034 182.519 1.00 113.42 ? 1716 ASP A HB2  1 
ATOM   19295 H HB3  . ASP A 1 1748 ? 225.354 233.910 182.810 1.00 113.41 ? 1716 ASP A HB3  1 
ATOM   19296 N N    . SER A 1 1749 ? 227.341 231.382 181.335 1.00 110.97 ? 1717 SER A N    1 
ATOM   19297 C CA   . SER A 1 1749 ? 227.353 229.924 181.307 1.00 109.15 ? 1717 SER A CA   1 
ATOM   19298 C C    . SER A 1 1749 ? 226.325 229.315 182.248 1.00 105.34 ? 1717 SER A C    1 
ATOM   19299 O O    . SER A 1 1749 ? 225.937 228.158 182.055 1.00 105.34 ? 1717 SER A O    1 
ATOM   19300 C CB   . SER A 1 1749 ? 228.745 229.406 181.666 1.00 107.54 ? 1717 SER A CB   1 
ATOM   19301 O OG   . SER A 1 1749 ? 229.075 229.728 183.004 1.00 110.35 ? 1717 SER A OG   1 
ATOM   19302 H H    . SER A 1 1749 ? 228.087 231.737 181.573 1.00 108.27 ? 1717 SER A H    1 
ATOM   19303 H HA   . SER A 1 1749 ? 227.147 229.626 180.407 1.00 107.60 ? 1717 SER A HA   1 
ATOM   19304 H HB2  . SER A 1 1749 ? 228.758 228.441 181.561 1.00 106.98 ? 1717 SER A HB2  1 
ATOM   19305 H HB3  . SER A 1 1749 ? 229.396 229.813 181.073 1.00 107.27 ? 1717 SER A HB3  1 
ATOM   19306 H HG   . SER A 1 1749 ? 228.559 229.329 183.533 1.00 107.50 ? 1717 SER A HG   1 
ATOM   19307 N N    . THR A 1 1750 ? 225.883 230.052 183.263 1.00 102.55 ? 1718 THR A N    1 
ATOM   19308 C CA   . THR A 1 1750 ? 224.834 229.566 184.148 1.00 104.66 ? 1718 THR A CA   1 
ATOM   19309 C C    . THR A 1 1750 ? 223.439 229.833 183.604 1.00 103.40 ? 1718 THR A C    1 
ATOM   19310 O O    . THR A 1 1750 ? 222.459 229.466 184.257 1.00 101.80 ? 1718 THR A O    1 
ATOM   19311 C CB   . THR A 1 1750 ? 224.962 230.205 185.532 1.00 103.98 ? 1718 THR A CB   1 
ATOM   19312 O OG1  . THR A 1 1750 ? 224.715 231.612 185.439 1.00 101.39 ? 1718 THR A OG1  1 
ATOM   19313 C CG2  . THR A 1 1750 ? 226.350 229.970 186.101 1.00 103.74 ? 1718 THR A CG2  1 
ATOM   19314 H H    . THR A 1 1750 ? 226.177 230.836 183.461 1.00 103.41 ? 1718 THR A H    1 
ATOM   19315 H HA   . THR A 1 1750 ? 224.933 228.607 184.255 1.00 102.45 ? 1718 THR A HA   1 
ATOM   19316 H HB   . THR A 1 1750 ? 224.314 229.804 186.132 1.00 102.48 ? 1718 THR A HB   1 
ATOM   19317 H HG1  . THR A 1 1750 ? 225.259 231.966 184.906 1.00 103.14 ? 1718 THR A HG1  1 
ATOM   19318 H HG21 . THR A 1 1750 ? 226.547 229.021 186.111 1.00 102.77 ? 1718 THR A HG21 1 
ATOM   19319 H HG22 . THR A 1 1750 ? 226.397 230.310 187.009 1.00 103.00 ? 1718 THR A HG22 1 
ATOM   19320 H HG23 . THR A 1 1750 ? 227.014 230.425 185.560 1.00 103.06 ? 1718 THR A HG23 1 
ATOM   19321 N N    . SER A 1 1751 ? 223.325 230.463 182.439 1.00 92.89  ? 1719 SER A N    1 
ATOM   19322 C CA   . SER A 1 1751 ? 222.036 230.736 181.826 1.00 86.10  ? 1719 SER A CA   1 
ATOM   19323 C C    . SER A 1 1751 ? 221.553 229.597 180.943 1.00 89.00  ? 1719 SER A C    1 
ATOM   19324 O O    . SER A 1 1751 ? 220.508 229.733 180.300 1.00 99.93  ? 1719 SER A O    1 
ATOM   19325 C CB   . SER A 1 1751 ? 222.109 232.021 180.999 1.00 90.66  ? 1719 SER A CB   1 
ATOM   19326 O OG   . SER A 1 1751 ? 222.349 233.144 181.827 1.00 94.29  ? 1719 SER A OG   1 
ATOM   19327 H H    . SER A 1 1751 ? 223.993 230.748 181.978 1.00 96.26  ? 1719 SER A H    1 
ATOM   19328 H HA   . SER A 1 1751 ? 221.377 230.870 182.525 1.00 94.22  ? 1719 SER A HA   1 
ATOM   19329 H HB2  . SER A 1 1751 ? 222.830 231.942 180.356 1.00 95.98  ? 1719 SER A HB2  1 
ATOM   19330 H HB3  . SER A 1 1751 ? 221.267 232.145 180.536 1.00 94.71  ? 1719 SER A HB3  1 
ATOM   19331 H HG   . SER A 1 1751 ? 223.079 233.053 182.232 1.00 96.11  ? 1719 SER A HG   1 
ATOM   19332 N N    . PHE A 1 1752 ? 222.280 228.487 180.895 1.00 96.33  ? 1720 PHE A N    1 
ATOM   19333 C CA   . PHE A 1 1752 ? 221.959 227.369 180.025 1.00 97.56  ? 1720 PHE A CA   1 
ATOM   19334 C C    . PHE A 1 1752 ? 221.412 226.199 180.828 1.00 94.62  ? 1720 PHE A C    1 
ATOM   19335 O O    . PHE A 1 1752 ? 221.593 226.106 182.044 1.00 100.42 ? 1720 PHE A O    1 
ATOM   19336 C CB   . PHE A 1 1752 ? 223.193 226.921 179.241 1.00 94.95  ? 1720 PHE A CB   1 
ATOM   19337 C CG   . PHE A 1 1752 ? 223.647 227.913 178.221 1.00 98.30  ? 1720 PHE A CG   1 
ATOM   19338 C CD1  . PHE A 1 1752 ? 222.902 228.137 177.082 1.00 98.25  ? 1720 PHE A CD1  1 
ATOM   19339 C CD2  . PHE A 1 1752 ? 224.817 228.623 178.400 1.00 100.92 ? 1720 PHE A CD2  1 
ATOM   19340 C CE1  . PHE A 1 1752 ? 223.317 229.049 176.142 1.00 99.35  ? 1720 PHE A CE1  1 
ATOM   19341 C CE2  . PHE A 1 1752 ? 225.235 229.536 177.461 1.00 103.20 ? 1720 PHE A CE2  1 
ATOM   19342 C CZ   . PHE A 1 1752 ? 224.485 229.746 176.330 1.00 103.61 ? 1720 PHE A CZ   1 
ATOM   19343 H H    . PHE A 1 1752 ? 222.983 228.354 181.372 1.00 99.95  ? 1720 PHE A H    1 
ATOM   19344 H HA   . PHE A 1 1752 ? 221.281 227.642 179.387 1.00 99.96  ? 1720 PHE A HA   1 
ATOM   19345 H HB2  . PHE A 1 1752 ? 223.924 226.781 179.863 1.00 100.03 ? 1720 PHE A HB2  1 
ATOM   19346 H HB3  . PHE A 1 1752 ? 222.990 226.092 178.781 1.00 99.16  ? 1720 PHE A HB3  1 
ATOM   19347 H HD1  . PHE A 1 1752 ? 222.112 227.666 176.948 1.00 99.93  ? 1720 PHE A HD1  1 
ATOM   19348 H HD2  . PHE A 1 1752 ? 225.329 228.482 179.164 1.00 100.64 ? 1720 PHE A HD2  1 
ATOM   19349 H HE1  . PHE A 1 1752 ? 222.809 229.192 175.376 1.00 100.34 ? 1720 PHE A HE1  1 
ATOM   19350 H HE2  . PHE A 1 1752 ? 226.026 230.009 177.589 1.00 101.07 ? 1720 PHE A HE2  1 
ATOM   19351 H HZ   . PHE A 1 1752 ? 224.766 230.365 175.695 1.00 101.41 ? 1720 PHE A HZ   1 
ATOM   19352 N N    . ALA A 1 1753 ? 220.737 225.303 180.122 1.00 87.26  ? 1721 ALA A N    1 
ATOM   19353 C CA   . ALA A 1 1753 ? 220.193 224.087 180.708 1.00 91.55  ? 1721 ALA A CA   1 
ATOM   19354 C C    . ALA A 1 1753 ? 220.023 223.074 179.584 1.00 99.59  ? 1721 ALA A C    1 
ATOM   19355 O O    . ALA A 1 1753 ? 220.520 223.272 178.471 1.00 111.25 ? 1721 ALA A O    1 
ATOM   19356 C CB   . ALA A 1 1753 ? 218.877 224.371 181.437 1.00 92.96  ? 1721 ALA A CB   1 
ATOM   19357 H H    . ALA A 1 1753 ? 220.576 225.379 179.281 1.00 97.34  ? 1721 ALA A H    1 
ATOM   19358 H HA   . ALA A 1 1753 ? 220.826 223.729 181.350 1.00 97.48  ? 1721 ALA A HA   1 
ATOM   19359 H HB1  . ALA A 1 1753 ? 218.230 224.710 180.798 1.00 97.57  ? 1721 ALA A HB1  1 
ATOM   19360 H HB2  . ALA A 1 1753 ? 219.037 225.031 182.129 1.00 97.87  ? 1721 ALA A HB2  1 
ATOM   19361 H HB3  . ALA A 1 1753 ? 218.551 223.548 181.833 1.00 97.53  ? 1721 ALA A HB3  1 
ATOM   19362 N N    . ASN A 1 1754 ? 219.319 221.985 179.870 1.00 103.70 ? 1722 ASN A N    1 
ATOM   19363 C CA   . ASN A 1 1754 ? 219.051 220.948 178.886 1.00 104.67 ? 1722 ASN A CA   1 
ATOM   19364 C C    . ASN A 1 1754 ? 217.573 220.969 178.532 1.00 109.31 ? 1722 ASN A C    1 
ATOM   19365 O O    . ASN A 1 1754 ? 216.717 220.930 179.420 1.00 115.21 ? 1722 ASN A O    1 
ATOM   19366 C CB   . ASN A 1 1754 ? 219.452 219.572 179.414 1.00 106.79 ? 1722 ASN A CB   1 
ATOM   19367 C CG   . ASN A 1 1754 ? 219.600 218.551 178.310 1.00 113.02 ? 1722 ASN A CG   1 
ATOM   19368 O OD1  . ASN A 1 1754 ? 219.933 218.892 177.177 1.00 107.93 ? 1722 ASN A OD1  1 
ATOM   19369 N ND2  . ASN A 1 1754 ? 219.358 217.288 178.634 1.00 116.90 ? 1722 ASN A ND2  1 
ATOM   19370 H H    . ASN A 1 1754 ? 218.981 221.821 180.644 1.00 107.95 ? 1722 ASN A H    1 
ATOM   19371 H HA   . ASN A 1 1754 ? 219.560 221.125 178.080 1.00 108.18 ? 1722 ASN A HA   1 
ATOM   19372 H HB2  . ASN A 1 1754 ? 220.304 219.643 179.873 1.00 108.07 ? 1722 ASN A HB2  1 
ATOM   19373 H HB3  . ASN A 1 1754 ? 218.770 219.256 180.027 1.00 109.02 ? 1722 ASN A HB3  1 
ATOM   19374 H HD21 . ASN A 1 1754 ? 219.130 217.087 179.438 1.00 109.55 ? 1722 ASN A HD21 1 
ATOM   19375 H HD22 . ASN A 1 1754 ? 219.430 216.671 178.040 1.00 109.62 ? 1722 ASN A HD22 1 
ATOM   19376 N N    . SER A 1 1755 ? 217.279 221.031 177.236 1.00 113.49 ? 1723 SER A N    1 
ATOM   19377 C CA   . SER A 1 1755 ? 215.903 221.151 176.774 1.00 114.09 ? 1723 SER A CA   1 
ATOM   19378 C C    . SER A 1 1755 ? 215.246 219.798 176.545 1.00 114.86 ? 1723 SER A C    1 
ATOM   19379 O O    . SER A 1 1755 ? 214.085 219.604 176.918 1.00 119.35 ? 1723 SER A O    1 
ATOM   19380 C CB   . SER A 1 1755 ? 215.856 221.968 175.482 1.00 111.35 ? 1723 SER A CB   1 
ATOM   19381 O OG   . SER A 1 1755 ? 216.498 221.282 174.424 1.00 117.94 ? 1723 SER A OG   1 
ATOM   19382 H H    . SER A 1 1755 ? 217.861 221.005 176.603 1.00 112.84 ? 1723 SER A H    1 
ATOM   19383 H HA   . SER A 1 1755 ? 215.386 221.624 177.444 1.00 113.50 ? 1723 SER A HA   1 
ATOM   19384 H HB2  . SER A 1 1755 ? 214.929 222.125 175.241 1.00 112.21 ? 1723 SER A HB2  1 
ATOM   19385 H HB3  . SER A 1 1755 ? 216.309 222.814 175.626 1.00 112.43 ? 1723 SER A HB3  1 
ATOM   19386 H HG   . SER A 1 1755 ? 216.053 220.601 174.211 1.00 113.90 ? 1723 SER A HG   1 
ATOM   19387 N N    . ARG A 1 1756 ? 215.962 218.854 175.937 1.00 117.38 ? 1724 ARG A N    1 
ATOM   19388 C CA   . ARG A 1 1756 ? 215.355 217.565 175.629 1.00 116.39 ? 1724 ARG A CA   1 
ATOM   19389 C C    . ARG A 1 1756 ? 215.046 216.777 176.893 1.00 119.37 ? 1724 ARG A C    1 
ATOM   19390 O O    . ARG A 1 1756 ? 214.151 215.925 176.886 1.00 123.31 ? 1724 ARG A O    1 
ATOM   19391 C CB   . ARG A 1 1756 ? 216.272 216.772 174.704 1.00 115.92 ? 1724 ARG A CB   1 
ATOM   19392 C CG   . ARG A 1 1756 ? 216.609 217.534 173.438 1.00 121.44 ? 1724 ARG A CG   1 
ATOM   19393 C CD   . ARG A 1 1756 ? 217.290 216.668 172.400 1.00 122.63 ? 1724 ARG A CD   1 
ATOM   19394 N NE   . ARG A 1 1756 ? 217.542 217.414 171.173 1.00 125.21 ? 1724 ARG A NE   1 
ATOM   19395 C CZ   . ARG A 1 1756 ? 216.599 217.822 170.335 1.00 124.54 ? 1724 ARG A CZ   1 
ATOM   19396 N NH1  . ARG A 1 1756 ? 215.320 217.562 170.552 1.00 121.64 ? 1724 ARG A NH1  1 
ATOM   19397 N NH2  . ARG A 1 1756 ? 216.948 218.509 169.252 1.00 122.34 ? 1724 ARG A NH2  1 
ATOM   19398 H H    . ARG A 1 1756 ? 216.785 218.932 175.700 1.00 118.78 ? 1724 ARG A H    1 
ATOM   19399 H HA   . ARG A 1 1756 ? 214.519 217.717 175.162 1.00 119.00 ? 1724 ARG A HA   1 
ATOM   19400 H HB2  . ARG A 1 1756 ? 217.102 216.578 175.168 1.00 118.38 ? 1724 ARG A HB2  1 
ATOM   19401 H HB3  . ARG A 1 1756 ? 215.830 215.947 174.450 1.00 118.99 ? 1724 ARG A HB3  1 
ATOM   19402 H HG2  . ARG A 1 1756 ? 215.790 217.883 173.054 1.00 119.78 ? 1724 ARG A HG2  1 
ATOM   19403 H HG3  . ARG A 1 1756 ? 217.209 218.263 173.659 1.00 119.63 ? 1724 ARG A HG3  1 
ATOM   19404 H HD2  . ARG A 1 1756 ? 218.140 216.358 172.748 1.00 119.53 ? 1724 ARG A HD2  1 
ATOM   19405 H HD3  . ARG A 1 1756 ? 216.718 215.914 172.185 1.00 119.83 ? 1724 ARG A HD3  1 
ATOM   19406 H HE   . ARG A 1 1756 ? 218.348 217.676 171.025 1.00 119.87 ? 1724 ARG A HE   1 
ATOM   19407 H HH11 . ARG A 1 1756 ? 215.080 217.118 171.248 1.00 119.86 ? 1724 ARG A HH11 1 
ATOM   19408 H HH12 . ARG A 1 1756 ? 214.727 217.837 169.993 1.00 119.19 ? 1724 ARG A HH12 1 
ATOM   19409 H HH21 . ARG A 1 1756 ? 217.776 218.684 169.102 1.00 119.65 ? 1724 ARG A HH21 1 
ATOM   19410 H HH22 . ARG A 1 1756 ? 216.345 218.779 168.701 1.00 119.88 ? 1724 ARG A HH22 1 
ATOM   19411 N N    . ASP A 1 1757 ? 215.764 217.043 177.975 1.00 113.69 ? 1725 ASP A N    1 
ATOM   19412 C CA   . ASP A 1 1757 ? 215.490 216.442 179.270 1.00 110.39 ? 1725 ASP A CA   1 
ATOM   19413 C C    . ASP A 1 1757 ? 214.720 217.425 180.142 1.00 112.02 ? 1725 ASP A C    1 
ATOM   19414 O O    . ASP A 1 1757 ? 214.680 218.628 179.876 1.00 118.79 ? 1725 ASP A O    1 
ATOM   19415 C CB   . ASP A 1 1757 ? 216.792 216.034 179.960 1.00 117.15 ? 1725 ASP A CB   1 
ATOM   19416 C CG   . ASP A 1 1757 ? 216.556 215.204 181.199 1.00 124.12 ? 1725 ASP A CG   1 
ATOM   19417 O OD1  . ASP A 1 1757 ? 215.378 214.970 181.539 1.00 125.65 ? 1725 ASP A OD1  1 
ATOM   19418 O OD2  . ASP A 1 1757 ? 217.547 214.787 181.835 1.00 122.63 ? 1725 ASP A OD2  1 
ATOM   19419 H H    . ASP A 1 1757 ? 216.434 217.582 177.984 1.00 115.90 ? 1725 ASP A H    1 
ATOM   19420 H HA   . ASP A 1 1757 ? 214.946 215.648 179.151 1.00 115.10 ? 1725 ASP A HA   1 
ATOM   19421 H HB2  . ASP A 1 1757 ? 217.330 215.513 179.344 1.00 116.08 ? 1725 ASP A HB2  1 
ATOM   19422 H HB3  . ASP A 1 1757 ? 217.269 216.835 180.227 1.00 116.26 ? 1725 ASP A HB3  1 
ATOM   19423 N N    . THR A 1 1758 ? 214.102 216.895 181.196 1.00 104.23 ? 1726 THR A N    1 
ATOM   19424 C CA   . THR A 1 1758 ? 213.349 217.701 182.146 1.00 105.83 ? 1726 THR A CA   1 
ATOM   19425 C C    . THR A 1 1758 ? 214.192 218.144 183.335 1.00 100.94 ? 1726 THR A C    1 
ATOM   19426 O O    . THR A 1 1758 ? 213.639 218.436 184.401 1.00 96.97  ? 1726 THR A O    1 
ATOM   19427 C CB   . THR A 1 1758 ? 212.123 216.931 182.642 1.00 106.95 ? 1726 THR A CB   1 
ATOM   19428 O OG1  . THR A 1 1758 ? 211.407 217.734 183.587 1.00 109.26 ? 1726 THR A OG1  1 
ATOM   19429 C CG2  . THR A 1 1758 ? 212.530 215.620 183.302 1.00 106.92 ? 1726 THR A CG2  1 
ATOM   19430 H H    . THR A 1 1758 ? 214.108 216.056 181.379 1.00 105.67 ? 1726 THR A H    1 
ATOM   19431 H HA   . THR A 1 1758 ? 213.032 218.499 181.696 1.00 105.30 ? 1726 THR A HA   1 
ATOM   19432 H HB   . THR A 1 1758 ? 211.545 216.728 181.890 1.00 105.05 ? 1726 THR A HB   1 
ATOM   19433 H HG1  . THR A 1 1758 ? 210.732 217.318 183.866 1.00 105.23 ? 1726 THR A HG1  1 
ATOM   19434 H HG21 . THR A 1 1758 ? 212.918 215.020 182.647 1.00 105.13 ? 1726 THR A HG21 1 
ATOM   19435 H HG22 . THR A 1 1758 ? 211.750 215.193 183.690 1.00 105.13 ? 1726 THR A HG22 1 
ATOM   19436 H HG23 . THR A 1 1758 ? 213.177 215.782 184.006 1.00 105.59 ? 1726 THR A HG23 1 
ATOM   19437 N N    . SER A 1 1759 ? 215.513 218.198 183.178 1.00 92.74  ? 1727 SER A N    1 
ATOM   19438 C CA   . SER A 1 1759 ? 216.390 218.562 184.281 1.00 86.85  ? 1727 SER A CA   1 
ATOM   19439 C C    . SER A 1 1759 ? 216.483 220.064 184.494 1.00 91.65  ? 1727 SER A C    1 
ATOM   19440 O O    . SER A 1 1759 ? 216.972 220.494 185.543 1.00 101.61 ? 1727 SER A O    1 
ATOM   19441 C CB   . SER A 1 1759 ? 217.791 218.003 184.039 1.00 91.98  ? 1727 SER A CB   1 
ATOM   19442 O OG   . SER A 1 1759 ? 218.352 218.549 182.860 1.00 93.20  ? 1727 SER A OG   1 
ATOM   19443 H H    . SER A 1 1759 ? 215.924 218.029 182.442 1.00 97.10  ? 1727 SER A H    1 
ATOM   19444 H HA   . SER A 1 1759 ? 216.048 218.166 185.098 1.00 93.72  ? 1727 SER A HA   1 
ATOM   19445 H HB2  . SER A 1 1759 ? 218.356 218.232 184.793 1.00 94.57  ? 1727 SER A HB2  1 
ATOM   19446 H HB3  . SER A 1 1759 ? 217.734 217.040 183.945 1.00 95.51  ? 1727 SER A HB3  1 
ATOM   19447 H HG   . SER A 1 1759 ? 217.868 218.365 182.199 1.00 96.50  ? 1727 SER A HG   1 
ATOM   19448 N N    . PHE A 1 1760 ? 216.034 220.872 183.533 1.00 92.81  ? 1728 PHE A N    1 
ATOM   19449 C CA   . PHE A 1 1760 ? 216.175 222.317 183.672 1.00 92.88  ? 1728 PHE A CA   1 
ATOM   19450 C C    . PHE A 1 1760 ? 215.419 222.838 184.884 1.00 96.75  ? 1728 PHE A C    1 
ATOM   19451 O O    . PHE A 1 1760 ? 215.809 223.855 185.467 1.00 104.28 ? 1728 PHE A O    1 
ATOM   19452 C CB   . PHE A 1 1760 ? 215.690 223.020 182.406 1.00 93.34  ? 1728 PHE A CB   1 
ATOM   19453 C CG   . PHE A 1 1760 ? 214.259 222.736 182.067 1.00 96.25  ? 1728 PHE A CG   1 
ATOM   19454 C CD1  . PHE A 1 1760 ? 213.238 223.455 182.658 1.00 94.67  ? 1728 PHE A CD1  1 
ATOM   19455 C CD2  . PHE A 1 1760 ? 213.933 221.753 181.154 1.00 98.96  ? 1728 PHE A CD2  1 
ATOM   19456 C CE1  . PHE A 1 1760 ? 211.924 223.196 182.346 1.00 94.53  ? 1728 PHE A CE1  1 
ATOM   19457 C CE2  . PHE A 1 1760 ? 212.619 221.491 180.840 1.00 93.39  ? 1728 PHE A CE2  1 
ATOM   19458 C CZ   . PHE A 1 1760 ? 211.615 222.214 181.437 1.00 92.60  ? 1728 PHE A CZ   1 
ATOM   19459 H H    . PHE A 1 1760 ? 215.651 220.613 182.807 1.00 97.19  ? 1728 PHE A H    1 
ATOM   19460 H HA   . PHE A 1 1760 ? 217.114 222.530 183.791 1.00 96.58  ? 1728 PHE A HA   1 
ATOM   19461 H HB2  . PHE A 1 1760 ? 215.782 223.978 182.527 1.00 96.70  ? 1728 PHE A HB2  1 
ATOM   19462 H HB3  . PHE A 1 1760 ? 216.235 222.729 181.659 1.00 97.00  ? 1728 PHE A HB3  1 
ATOM   19463 H HD1  . PHE A 1 1760 ? 213.442 224.121 183.274 1.00 96.47  ? 1728 PHE A HD1  1 
ATOM   19464 H HD2  . PHE A 1 1760 ? 214.610 221.261 180.748 1.00 98.57  ? 1728 PHE A HD2  1 
ATOM   19465 H HE1  . PHE A 1 1760 ? 211.244 223.686 182.750 1.00 96.42  ? 1728 PHE A HE1  1 
ATOM   19466 H HE2  . PHE A 1 1760 ? 212.411 220.826 180.225 1.00 96.62  ? 1728 PHE A HE2  1 
ATOM   19467 H HZ   . PHE A 1 1760 ? 210.727 222.038 181.225 1.00 96.39  ? 1728 PHE A HZ   1 
ATOM   19468 N N    . GLU A 1 1761 ? 214.343 222.159 185.281 1.00 98.72  ? 1729 GLU A N    1 
ATOM   19469 C CA   . GLU A 1 1761 ? 213.563 222.617 186.425 1.00 97.66  ? 1729 GLU A CA   1 
ATOM   19470 C C    . GLU A 1 1761 ? 214.441 222.754 187.660 1.00 102.44 ? 1729 GLU A C    1 
ATOM   19471 O O    . GLU A 1 1761 ? 214.381 223.763 188.371 1.00 105.50 ? 1729 GLU A O    1 
ATOM   19472 C CB   . GLU A 1 1761 ? 212.411 221.651 186.688 1.00 104.06 ? 1729 GLU A CB   1 
ATOM   19473 C CG   . GLU A 1 1761 ? 211.444 222.116 187.757 1.00 109.10 ? 1729 GLU A CG   1 
ATOM   19474 C CD   . GLU A 1 1761 ? 210.476 221.029 188.170 1.00 116.05 ? 1729 GLU A CD   1 
ATOM   19475 O OE1  . GLU A 1 1761 ? 210.550 219.920 187.602 1.00 111.85 ? 1729 GLU A OE1  1 
ATOM   19476 O OE2  . GLU A 1 1761 ? 209.640 221.282 189.062 1.00 114.02 ? 1729 GLU A OE2  1 
ATOM   19477 H H    . GLU A 1 1761 ? 214.048 221.440 184.911 1.00 104.06 ? 1729 GLU A H    1 
ATOM   19478 H HA   . GLU A 1 1761 ? 213.187 223.488 186.224 1.00 103.95 ? 1729 GLU A HA   1 
ATOM   19479 H HB2  . GLU A 1 1761 ? 211.908 221.534 185.867 1.00 105.71 ? 1729 GLU A HB2  1 
ATOM   19480 H HB3  . GLU A 1 1761 ? 212.778 220.799 186.972 1.00 105.19 ? 1729 GLU A HB3  1 
ATOM   19481 H HG2  . GLU A 1 1761 ? 211.942 222.387 188.544 1.00 105.70 ? 1729 GLU A HG2  1 
ATOM   19482 H HG3  . GLU A 1 1761 ? 210.929 222.863 187.416 1.00 106.14 ? 1729 GLU A HG3  1 
ATOM   19483 N N    . GLN A 1 1762 ? 215.268 221.745 187.933 1.00 98.56  ? 1730 GLN A N    1 
ATOM   19484 C CA   . GLN A 1 1762 ? 216.185 221.839 189.062 1.00 94.18  ? 1730 GLN A CA   1 
ATOM   19485 C C    . GLN A 1 1762 ? 217.155 222.996 188.881 1.00 96.25  ? 1730 GLN A C    1 
ATOM   19486 O O    . GLN A 1 1762 ? 217.427 223.744 189.826 1.00 105.21 ? 1730 GLN A O    1 
ATOM   19487 C CB   . GLN A 1 1762 ? 216.948 220.528 189.228 1.00 95.42  ? 1730 GLN A CB   1 
ATOM   19488 C CG   . GLN A 1 1762 ? 216.191 219.473 190.007 1.00 101.89 ? 1730 GLN A CG   1 
ATOM   19489 C CD   . GLN A 1 1762 ? 215.084 218.838 189.200 1.00 109.15 ? 1730 GLN A CD   1 
ATOM   19490 O OE1  . GLN A 1 1762 ? 215.333 218.205 188.175 1.00 111.00 ? 1730 GLN A OE1  1 
ATOM   19491 N NE2  . GLN A 1 1762 ? 213.851 219.002 189.658 1.00 105.68 ? 1730 GLN A NE2  1 
ATOM   19492 H H    . GLN A 1 1762 ? 215.317 221.011 187.488 1.00 101.40 ? 1730 GLN A H    1 
ATOM   19493 H HA   . GLN A 1 1762 ? 215.676 221.997 189.872 1.00 100.75 ? 1730 GLN A HA   1 
ATOM   19494 H HB2  . GLN A 1 1762 ? 217.141 220.166 188.348 1.00 100.60 ? 1730 GLN A HB2  1 
ATOM   19495 H HB3  . GLN A 1 1762 ? 217.777 220.706 189.699 1.00 100.06 ? 1730 GLN A HB3  1 
ATOM   19496 H HG2  . GLN A 1 1762 ? 216.808 218.773 190.273 1.00 100.79 ? 1730 GLN A HG2  1 
ATOM   19497 H HG3  . GLN A 1 1762 ? 215.794 219.882 190.791 1.00 101.27 ? 1730 GLN A HG3  1 
ATOM   19498 H HE21 . GLN A 1 1762 ? 213.716 219.451 190.379 1.00 101.29 ? 1730 GLN A HE21 1 
ATOM   19499 H HE22 . GLN A 1 1762 ? 213.185 218.659 189.234 1.00 101.88 ? 1730 GLN A HE22 1 
ATOM   19500 N N    . HIS A 1 1763 ? 217.685 223.161 187.671 1.00 91.03  ? 1731 HIS A N    1 
ATOM   19501 C CA   . HIS A 1 1763 ? 218.671 224.207 187.429 1.00 91.03  ? 1731 HIS A CA   1 
ATOM   19502 C C    . HIS A 1 1763 ? 218.080 225.588 187.688 1.00 93.97  ? 1731 HIS A C    1 
ATOM   19503 O O    . HIS A 1 1763 ? 218.683 226.417 188.381 1.00 97.78  ? 1731 HIS A O    1 
ATOM   19504 C CB   . HIS A 1 1763 ? 219.183 224.091 185.995 1.00 88.30  ? 1731 HIS A CB   1 
ATOM   19505 C CG   . HIS A 1 1763 ? 220.149 225.163 185.607 1.00 88.80  ? 1731 HIS A CG   1 
ATOM   19506 N ND1  . HIS A 1 1763 ? 219.749 226.435 185.265 1.00 94.54  ? 1731 HIS A ND1  1 
ATOM   19507 C CD2  . HIS A 1 1763 ? 221.497 225.148 185.492 1.00 92.31  ? 1731 HIS A CD2  1 
ATOM   19508 C CE1  . HIS A 1 1763 ? 220.809 227.161 184.962 1.00 100.88 ? 1731 HIS A CE1  1 
ATOM   19509 N NE2  . HIS A 1 1763 ? 221.883 226.404 185.092 1.00 99.90  ? 1731 HIS A NE2  1 
ATOM   19510 H H    . HIS A 1 1763 ? 217.491 222.686 186.981 1.00 95.42  ? 1731 HIS A H    1 
ATOM   19511 H HA   . HIS A 1 1763 ? 219.422 224.082 188.029 1.00 94.12  ? 1731 HIS A HA   1 
ATOM   19512 H HB2  . HIS A 1 1763 ? 219.632 223.238 185.893 1.00 94.11  ? 1731 HIS A HB2  1 
ATOM   19513 H HB3  . HIS A 1 1763 ? 218.428 224.140 185.389 1.00 94.06  ? 1731 HIS A HB3  1 
ATOM   19514 H HD2  . HIS A 1 1763 ? 222.057 224.424 185.657 1.00 93.89  ? 1731 HIS A HD2  1 
ATOM   19515 H HE1  . HIS A 1 1763 ? 220.800 228.053 184.702 1.00 95.68  ? 1731 HIS A HE1  1 
ATOM   19516 H HE2  . HIS A 1 1763 ? 222.693 226.656 184.950 1.00 95.39  ? 1731 HIS A HE2  1 
ATOM   19517 N N    . VAL A 1 1764 ? 216.890 225.848 187.146 1.00 94.65  ? 1732 VAL A N    1 
ATOM   19518 C CA   . VAL A 1 1764 ? 216.274 227.162 187.299 1.00 93.41  ? 1732 VAL A CA   1 
ATOM   19519 C C    . VAL A 1 1764 ? 215.949 227.428 188.761 1.00 97.73  ? 1732 VAL A C    1 
ATOM   19520 O O    . VAL A 1 1764 ? 216.210 228.516 189.287 1.00 102.88 ? 1732 VAL A O    1 
ATOM   19521 C CB   . VAL A 1 1764 ? 215.019 227.270 186.417 1.00 91.03  ? 1732 VAL A CB   1 
ATOM   19522 C CG1  . VAL A 1 1764 ? 214.142 228.416 186.881 1.00 94.90  ? 1732 VAL A CG1  1 
ATOM   19523 C CG2  . VAL A 1 1764 ? 215.414 227.457 184.969 1.00 96.64  ? 1732 VAL A CG2  1 
ATOM   19524 H H    . VAL A 1 1764 ? 216.425 225.286 186.689 1.00 96.47  ? 1732 VAL A H    1 
ATOM   19525 H HA   . VAL A 1 1764 ? 216.903 227.840 187.006 1.00 95.87  ? 1732 VAL A HA   1 
ATOM   19526 H HB   . VAL A 1 1764 ? 214.508 226.449 186.488 1.00 96.13  ? 1732 VAL A HB   1 
ATOM   19527 H HG11 . VAL A 1 1764 ? 213.639 228.139 187.663 1.00 96.87  ? 1732 VAL A HG11 1 
ATOM   19528 H HG12 . VAL A 1 1764 ? 213.531 228.650 186.165 1.00 96.40  ? 1732 VAL A HG12 1 
ATOM   19529 H HG13 . VAL A 1 1764 ? 214.703 229.178 187.095 1.00 95.97  ? 1732 VAL A HG13 1 
ATOM   19530 H HG21 . VAL A 1 1764 ? 215.918 228.282 184.884 1.00 95.02  ? 1732 VAL A HG21 1 
ATOM   19531 H HG22 . VAL A 1 1764 ? 214.611 227.502 184.427 1.00 96.31  ? 1732 VAL A HG22 1 
ATOM   19532 H HG23 . VAL A 1 1764 ? 215.959 226.705 184.691 1.00 97.26  ? 1732 VAL A HG23 1 
ATOM   19533 N N    . LEU A 1 1765 ? 215.368 226.440 189.441 1.00 101.06 ? 1733 LEU A N    1 
ATOM   19534 C CA   . LEU A 1 1765 ? 215.015 226.634 190.842 1.00 99.46  ? 1733 LEU A CA   1 
ATOM   19535 C C    . LEU A 1 1765 ? 216.254 226.887 191.687 1.00 100.72 ? 1733 LEU A C    1 
ATOM   19536 O O    . LEU A 1 1765 ? 216.243 227.744 192.577 1.00 105.18 ? 1733 LEU A O    1 
ATOM   19537 C CB   . LEU A 1 1765 ? 214.248 225.422 191.367 1.00 90.28  ? 1733 LEU A CB   1 
ATOM   19538 C CG   . LEU A 1 1765 ? 212.800 225.295 190.898 1.00 94.43  ? 1733 LEU A CG   1 
ATOM   19539 C CD1  . LEU A 1 1765 ? 212.214 223.973 191.347 1.00 96.28  ? 1733 LEU A CD1  1 
ATOM   19540 C CD2  . LEU A 1 1765 ? 211.961 226.446 191.412 1.00 99.03  ? 1733 LEU A CD2  1 
ATOM   19541 H H    . LEU A 1 1765 ? 215.173 225.665 189.122 1.00 99.42  ? 1733 LEU A H    1 
ATOM   19542 H HA   . LEU A 1 1765 ? 214.442 227.412 190.917 1.00 99.94  ? 1733 LEU A HA   1 
ATOM   19543 H HB2  . LEU A 1 1765 ? 214.715 224.620 191.085 1.00 98.49  ? 1733 LEU A HB2  1 
ATOM   19544 H HB3  . LEU A 1 1765 ? 214.236 225.465 192.336 1.00 98.10  ? 1733 LEU A HB3  1 
ATOM   19545 H HG   . LEU A 1 1765 ? 212.779 225.318 189.928 1.00 99.83  ? 1733 LEU A HG   1 
ATOM   19546 H HD11 . LEU A 1 1765 ? 212.218 223.940 192.316 1.00 99.35  ? 1733 LEU A HD11 1 
ATOM   19547 H HD12 . LEU A 1 1765 ? 211.304 223.904 191.018 1.00 98.85  ? 1733 LEU A HD12 1 
ATOM   19548 H HD13 . LEU A 1 1765 ? 212.751 223.250 190.988 1.00 99.49  ? 1733 LEU A HD13 1 
ATOM   19549 H HD21 . LEU A 1 1765 ? 211.024 226.241 191.270 1.00 99.51  ? 1733 LEU A HD21 1 
ATOM   19550 H HD22 . LEU A 1 1765 ? 212.134 226.562 192.360 1.00 99.08  ? 1733 LEU A HD22 1 
ATOM   19551 H HD23 . LEU A 1 1765 ? 212.199 227.253 190.931 1.00 99.53  ? 1733 LEU A HD23 1 
ATOM   19552 N N    . TRP A 1 1766 ? 217.335 226.154 191.425 1.00 103.72 ? 1734 TRP A N    1 
ATOM   19553 C CA   . TRP A 1 1766 ? 218.547 226.338 192.213 1.00 100.70 ? 1734 TRP A CA   1 
ATOM   19554 C C    . TRP A 1 1766 ? 219.156 227.711 191.975 1.00 105.83 ? 1734 TRP A C    1 
ATOM   19555 O O    . TRP A 1 1766 ? 219.448 228.444 192.926 1.00 110.46 ? 1734 TRP A O    1 
ATOM   19556 C CB   . TRP A 1 1766 ? 219.563 225.252 191.884 1.00 100.49 ? 1734 TRP A CB   1 
ATOM   19557 C CG   . TRP A 1 1766 ? 220.832 225.425 192.640 1.00 102.64 ? 1734 TRP A CG   1 
ATOM   19558 C CD1  . TRP A 1 1766 ? 221.951 226.079 192.224 1.00 105.94 ? 1734 TRP A CD1  1 
ATOM   19559 C CD2  . TRP A 1 1766 ? 221.111 224.950 193.958 1.00 107.34 ? 1734 TRP A CD2  1 
ATOM   19560 N NE1  . TRP A 1 1766 ? 222.914 226.036 193.200 1.00 106.39 ? 1734 TRP A NE1  1 
ATOM   19561 C CE2  . TRP A 1 1766 ? 222.422 225.347 194.276 1.00 107.13 ? 1734 TRP A CE2  1 
ATOM   19562 C CE3  . TRP A 1 1766 ? 220.380 224.223 194.900 1.00 111.95 ? 1734 TRP A CE3  1 
ATOM   19563 C CZ2  . TRP A 1 1766 ? 223.017 225.043 195.493 1.00 111.07 ? 1734 TRP A CZ2  1 
ATOM   19564 C CZ3  . TRP A 1 1766 ? 220.971 223.922 196.106 1.00 114.35 ? 1734 TRP A CZ3  1 
ATOM   19565 C CH2  . TRP A 1 1766 ? 222.277 224.330 196.393 1.00 118.25 ? 1734 TRP A CH2  1 
ATOM   19566 H H    . TRP A 1 1766 ? 217.392 225.556 190.809 1.00 107.42 ? 1734 TRP A H    1 
ATOM   19567 H HA   . TRP A 1 1766 ? 218.325 226.267 193.155 1.00 107.40 ? 1734 TRP A HA   1 
ATOM   19568 H HB2  . TRP A 1 1766 ? 219.190 224.387 192.113 1.00 107.35 ? 1734 TRP A HB2  1 
ATOM   19569 H HB3  . TRP A 1 1766 ? 219.770 225.286 190.936 1.00 107.16 ? 1734 TRP A HB3  1 
ATOM   19570 H HD1  . TRP A 1 1766 ? 222.048 226.494 191.398 1.00 107.95 ? 1734 TRP A HD1  1 
ATOM   19571 H HE1  . TRP A 1 1766 ? 223.698 226.385 193.145 1.00 108.04 ? 1734 TRP A HE1  1 
ATOM   19572 H HE3  . TRP A 1 1766 ? 219.511 223.947 194.716 1.00 108.82 ? 1734 TRP A HE3  1 
ATOM   19573 H HZ2  . TRP A 1 1766 ? 223.885 225.313 195.687 1.00 108.26 ? 1734 TRP A HZ2  1 
ATOM   19574 H HZ3  . TRP A 1 1766 ? 220.494 223.438 196.741 1.00 108.44 ? 1734 TRP A HZ3  1 
ATOM   19575 H HH2  . TRP A 1 1766 ? 222.650 224.112 197.216 1.00 109.89 ? 1734 TRP A HH2  1 
ATOM   19576 N N    . HIS A 1 1767 ? 219.359 228.082 190.711 1.00 97.98  ? 1735 HIS A N    1 
ATOM   19577 C CA   . HIS A 1 1767 ? 220.062 229.328 190.435 1.00 93.09  ? 1735 HIS A CA   1 
ATOM   19578 C C    . HIS A 1 1767 ? 219.206 230.552 190.716 1.00 93.96  ? 1735 HIS A C    1 
ATOM   19579 O O    . HIS A 1 1767 ? 219.746 231.658 190.819 1.00 91.25  ? 1735 HIS A O    1 
ATOM   19580 C CB   . HIS A 1 1767 ? 220.551 229.344 188.991 1.00 87.30  ? 1735 HIS A CB   1 
ATOM   19581 C CG   . HIS A 1 1767 ? 221.768 228.506 188.769 1.00 97.96  ? 1735 HIS A CG   1 
ATOM   19582 N ND1  . HIS A 1 1767 ? 223.030 228.917 189.137 1.00 100.02 ? 1735 HIS A ND1  1 
ATOM   19583 C CD2  . HIS A 1 1767 ? 221.917 227.276 188.223 1.00 103.44 ? 1735 HIS A CD2  1 
ATOM   19584 C CE1  . HIS A 1 1767 ? 223.905 227.978 188.826 1.00 101.38 ? 1735 HIS A CE1  1 
ATOM   19585 N NE2  . HIS A 1 1767 ? 223.256 226.972 188.269 1.00 103.40 ? 1735 HIS A NE2  1 
ATOM   19586 H H    . HIS A 1 1767 ? 219.106 227.643 190.016 1.00 97.88  ? 1735 HIS A H    1 
ATOM   19587 H HA   . HIS A 1 1767 ? 220.842 229.378 191.009 1.00 97.02  ? 1735 HIS A HA   1 
ATOM   19588 H HB2  . HIS A 1 1767 ? 219.846 229.006 188.416 1.00 96.12  ? 1735 HIS A HB2  1 
ATOM   19589 H HB3  . HIS A 1 1767 ? 220.769 230.256 188.744 1.00 95.23  ? 1735 HIS A HB3  1 
ATOM   19590 H HD1  . HIS A 1 1767 ? 223.218 229.668 189.511 1.00 96.90  ? 1735 HIS A HD1  1 
ATOM   19591 H HD2  . HIS A 1 1767 ? 221.240 226.738 187.880 1.00 97.91  ? 1735 HIS A HD2  1 
ATOM   19592 H HE1  . HIS A 1 1767 ? 224.822 228.020 188.972 1.00 97.45  ? 1735 HIS A HE1  1 
ATOM   19593 H HE2  . HIS A 1 1767 ? 223.613 226.244 187.982 1.00 97.34  ? 1735 HIS A HE2  1 
ATOM   19594 N N    . THR A 1 1768 ? 217.895 230.387 190.845 1.00 92.31  ? 1736 THR A N    1 
ATOM   19595 C CA   . THR A 1 1768 ? 217.016 231.476 191.240 1.00 90.76  ? 1736 THR A CA   1 
ATOM   19596 C C    . THR A 1 1768 ? 216.763 231.506 192.740 1.00 97.75  ? 1736 THR A C    1 
ATOM   19597 O O    . THR A 1 1768 ? 215.945 232.308 193.200 1.00 101.86 ? 1736 THR A O    1 
ATOM   19598 C CB   . THR A 1 1768 ? 215.682 231.372 190.499 1.00 93.24  ? 1736 THR A CB   1 
ATOM   19599 O OG1  . THR A 1 1768 ? 215.193 230.028 190.576 1.00 102.78 ? 1736 THR A OG1  1 
ATOM   19600 C CG2  . THR A 1 1768 ? 215.854 231.761 189.045 1.00 97.07  ? 1736 THR A CG2  1 
ATOM   19601 H H    . THR A 1 1768 ? 217.486 229.643 190.708 1.00 96.99  ? 1736 THR A H    1 
ATOM   19602 H HA   . THR A 1 1768 ? 217.426 232.318 190.992 1.00 95.91  ? 1736 THR A HA   1 
ATOM   19603 H HB   . THR A 1 1768 ? 215.038 231.974 190.904 1.00 96.61  ? 1736 THR A HB   1 
ATOM   19604 H HG1  . THR A 1 1768 ? 215.072 229.813 191.379 1.00 98.66  ? 1736 THR A HG1  1 
ATOM   19605 H HG21 . THR A 1 1768 ? 216.494 231.171 188.618 1.00 97.26  ? 1736 THR A HG21 1 
ATOM   19606 H HG22 . THR A 1 1768 ? 215.004 231.693 188.582 1.00 97.21  ? 1736 THR A HG22 1 
ATOM   19607 H HG23 . THR A 1 1768 ? 216.175 232.674 188.982 1.00 97.11  ? 1736 THR A HG23 1 
ATOM   19608 N N    . GLY A 1 1769 ? 217.436 230.654 193.508 1.00 96.95  ? 1737 GLY A N    1 
ATOM   19609 C CA   . GLY A 1 1769 ? 217.230 230.631 194.940 1.00 93.17  ? 1737 GLY A CA   1 
ATOM   19610 C C    . GLY A 1 1769 ? 215.926 230.010 195.369 1.00 93.53  ? 1737 GLY A C    1 
ATOM   19611 O O    . GLY A 1 1769 ? 215.542 230.140 196.533 1.00 98.73  ? 1737 GLY A O    1 
ATOM   19612 H H    . GLY A 1 1769 ? 218.012 230.084 193.223 1.00 97.11  ? 1737 GLY A H    1 
ATOM   19613 H HA2  . GLY A 1 1769 ? 217.952 230.135 195.357 1.00 95.96  ? 1737 GLY A HA2  1 
ATOM   19614 H HA3  . GLY A 1 1769 ? 217.255 231.541 195.277 1.00 96.02  ? 1737 GLY A HA3  1 
ATOM   19615 N N    . GLY A 1 1770 ? 215.230 229.332 194.462 1.00 98.66  ? 1738 GLY A N    1 
ATOM   19616 C CA   . GLY A 1 1770 ? 213.934 228.767 194.753 1.00 100.34 ? 1738 GLY A CA   1 
ATOM   19617 C C    . GLY A 1 1770 ? 212.773 229.700 194.501 1.00 99.38  ? 1738 GLY A C    1 
ATOM   19618 O O    . GLY A 1 1770 ? 211.620 229.258 194.559 1.00 98.91  ? 1738 GLY A O    1 
ATOM   19619 H H    . GLY A 1 1770 ? 215.497 229.187 193.657 1.00 100.30 ? 1738 GLY A H    1 
ATOM   19620 H HA2  . GLY A 1 1770 ? 213.806 227.975 194.207 1.00 99.95  ? 1738 GLY A HA2  1 
ATOM   19621 H HA3  . GLY A 1 1770 ? 213.908 228.498 195.684 1.00 99.79  ? 1738 GLY A HA3  1 
ATOM   19622 N N    . LYS A 1 1771 ? 213.038 230.976 194.219 1.00 102.55 ? 1739 LYS A N    1 
ATOM   19623 C CA   . LYS A 1 1771 ? 211.955 231.904 193.920 1.00 102.98 ? 1739 LYS A CA   1 
ATOM   19624 C C    . LYS A 1 1771 ? 211.251 231.530 192.624 1.00 102.13 ? 1739 LYS A C    1 
ATOM   19625 O O    . LYS A 1 1771 ? 210.020 231.606 192.536 1.00 108.45 ? 1739 LYS A O    1 
ATOM   19626 C CB   . LYS A 1 1771 ? 212.494 233.331 193.835 1.00 107.07 ? 1739 LYS A CB   1 
ATOM   19627 C CG   . LYS A 1 1771 ? 213.436 233.722 194.964 1.00 110.92 ? 1739 LYS A CG   1 
ATOM   19628 C CD   . LYS A 1 1771 ? 212.826 233.470 196.336 1.00 113.44 ? 1739 LYS A CD   1 
ATOM   19629 C CE   . LYS A 1 1771 ? 211.544 234.261 196.543 1.00 113.89 ? 1739 LYS A CE   1 
ATOM   19630 N NZ   . LYS A 1 1771 ? 211.729 235.715 196.278 1.00 117.24 ? 1739 LYS A NZ   1 
ATOM   19631 H H    . LYS A 1 1771 ? 213.825 231.319 194.192 1.00 106.00 ? 1739 LYS A H    1 
ATOM   19632 H HA   . LYS A 1 1771 ? 211.301 231.871 194.636 1.00 106.33 ? 1739 LYS A HA   1 
ATOM   19633 H HB2  . LYS A 1 1771 ? 212.983 233.426 193.002 1.00 106.72 ? 1739 LYS A HB2  1 
ATOM   19634 H HB3  . LYS A 1 1771 ? 211.747 233.949 193.844 1.00 106.96 ? 1739 LYS A HB3  1 
ATOM   19635 H HG2  . LYS A 1 1771 ? 214.252 233.202 194.896 1.00 106.80 ? 1739 LYS A HG2  1 
ATOM   19636 H HG3  . LYS A 1 1771 ? 213.642 234.667 194.892 1.00 107.10 ? 1739 LYS A HG3  1 
ATOM   19637 H HD2  . LYS A 1 1771 ? 212.621 232.527 196.432 1.00 107.19 ? 1739 LYS A HD2  1 
ATOM   19638 H HD3  . LYS A 1 1771 ? 213.460 233.742 197.019 1.00 107.71 ? 1739 LYS A HD3  1 
ATOM   19639 H HE2  . LYS A 1 1771 ? 210.859 233.928 195.943 1.00 107.73 ? 1739 LYS A HE2  1 
ATOM   19640 H HE3  . LYS A 1 1771 ? 211.256 234.160 197.464 1.00 107.30 ? 1739 LYS A HE3  1 
ATOM   19641 H HZ1  . LYS A 1 1771 ? 212.388 236.035 196.783 1.00 108.38 ? 1739 LYS A HZ1  1 
ATOM   19642 H HZ2  . LYS A 1 1771 ? 210.979 236.156 196.466 1.00 108.14 ? 1739 LYS A HZ2  1 
ATOM   19643 H HZ3  . LYS A 1 1771 ? 211.933 235.844 195.421 1.00 107.90 ? 1739 LYS A HZ3  1 
ATOM   19644 N N    . GLY A 1 1772 ? 212.007 231.123 191.615 1.00 88.43  ? 1740 GLY A N    1 
ATOM   19645 C CA   . GLY A 1 1772 ? 211.460 230.872 190.298 1.00 88.91  ? 1740 GLY A CA   1 
ATOM   19646 C C    . GLY A 1 1772 ? 211.717 232.030 189.356 1.00 93.55  ? 1740 GLY A C    1 
ATOM   19647 O O    . GLY A 1 1772 ? 212.474 232.961 189.644 1.00 99.11  ? 1740 GLY A O    1 
ATOM   19648 H H    . GLY A 1 1772 ? 212.853 230.983 191.672 1.00 94.54  ? 1740 GLY A H    1 
ATOM   19649 H HA2  . GLY A 1 1772 ? 211.868 230.075 189.924 1.00 93.61  ? 1740 GLY A HA2  1 
ATOM   19650 H HA3  . GLY A 1 1772 ? 210.503 230.729 190.359 1.00 94.66  ? 1740 GLY A HA3  1 
ATOM   19651 N N    . VAL A 1 1773 ? 211.062 231.962 188.202 1.00 90.17  ? 1741 VAL A N    1 
ATOM   19652 C CA   . VAL A 1 1773 ? 211.227 232.943 187.137 1.00 86.09  ? 1741 VAL A CA   1 
ATOM   19653 C C    . VAL A 1 1773 ? 209.906 233.663 186.924 1.00 88.83  ? 1741 VAL A C    1 
ATOM   19654 O O    . VAL A 1 1773 ? 208.836 233.047 186.965 1.00 98.64  ? 1741 VAL A O    1 
ATOM   19655 C CB   . VAL A 1 1773 ? 211.706 232.283 185.831 1.00 78.73  ? 1741 VAL A CB   1 
ATOM   19656 C CG1  . VAL A 1 1773 ? 213.086 231.699 186.019 1.00 91.67  ? 1741 VAL A CG1  1 
ATOM   19657 C CG2  . VAL A 1 1773 ? 210.731 231.210 185.389 1.00 89.12  ? 1741 VAL A CG2  1 
ATOM   19658 H H    . VAL A 1 1773 ? 210.500 231.341 188.010 1.00 91.14  ? 1741 VAL A H    1 
ATOM   19659 H HA   . VAL A 1 1773 ? 211.890 233.600 187.403 1.00 90.42  ? 1741 VAL A HA   1 
ATOM   19660 H HB   . VAL A 1 1773 ? 211.753 232.955 185.134 1.00 88.78  ? 1741 VAL A HB   1 
ATOM   19661 H HG11 . VAL A 1 1773 ? 213.689 232.400 186.311 1.00 91.41  ? 1741 VAL A HG11 1 
ATOM   19662 H HG12 . VAL A 1 1773 ? 213.390 231.330 185.175 1.00 91.70  ? 1741 VAL A HG12 1 
ATOM   19663 H HG13 . VAL A 1 1773 ? 213.043 230.999 186.690 1.00 92.28  ? 1741 VAL A HG13 1 
ATOM   19664 H HG21 . VAL A 1 1773 ? 210.650 230.544 186.090 1.00 90.89  ? 1741 VAL A HG21 1 
ATOM   19665 H HG22 . VAL A 1 1773 ? 211.070 230.795 184.581 1.00 91.36  ? 1741 VAL A HG22 1 
ATOM   19666 H HG23 . VAL A 1 1773 ? 209.867 231.613 185.213 1.00 91.50  ? 1741 VAL A HG23 1 
ATOM   19667 N N    . ASP A 1 1774 ? 209.984 234.975 186.701 1.00 91.18  ? 1742 ASP A N    1 
ATOM   19668 C CA   . ASP A 1 1774 ? 208.775 235.769 186.522 1.00 89.10  ? 1742 ASP A CA   1 
ATOM   19669 C C    . ASP A 1 1774 ? 208.035 235.373 185.253 1.00 92.57  ? 1742 ASP A C    1 
ATOM   19670 O O    . ASP A 1 1774 ? 206.811 235.207 185.263 1.00 106.94 ? 1742 ASP A O    1 
ATOM   19671 C CB   . ASP A 1 1774 ? 209.132 237.253 186.483 1.00 98.86  ? 1742 ASP A CB   1 
ATOM   19672 C CG   . ASP A 1 1774 ? 209.850 237.710 187.729 1.00 111.99 ? 1742 ASP A CG   1 
ATOM   19673 O OD1  . ASP A 1 1774 ? 209.606 237.127 188.805 1.00 113.55 ? 1742 ASP A OD1  1 
ATOM   19674 O OD2  . ASP A 1 1774 ? 210.665 238.651 187.634 1.00 114.08 ? 1742 ASP A OD2  1 
ATOM   19675 H H    . ASP A 1 1774 ? 210.717 235.422 186.650 1.00 99.99  ? 1742 ASP A H    1 
ATOM   19676 H HA   . ASP A 1 1774 ? 208.183 235.621 187.275 1.00 99.96  ? 1742 ASP A HA   1 
ATOM   19677 H HB2  . ASP A 1 1774 ? 209.713 237.418 185.724 1.00 101.27 ? 1742 ASP A HB2  1 
ATOM   19678 H HB3  . ASP A 1 1774 ? 208.317 237.772 186.397 1.00 100.47 ? 1742 ASP A HB3  1 
ATOM   19679 N N    . LEU A 1 1775 ? 208.759 235.213 184.151 1.00 84.01  ? 1743 LEU A N    1 
ATOM   19680 C CA   . LEU A 1 1775 ? 208.157 235.036 182.839 1.00 84.78  ? 1743 LEU A CA   1 
ATOM   19681 C C    . LEU A 1 1775 ? 208.709 233.781 182.185 1.00 83.66  ? 1743 LEU A C    1 
ATOM   19682 O O    . LEU A 1 1775 ? 209.905 233.496 182.284 1.00 100.36 ? 1743 LEU A O    1 
ATOM   19683 C CB   . LEU A 1 1775 ? 208.433 236.249 181.955 1.00 82.14  ? 1743 LEU A CB   1 
ATOM   19684 C CG   . LEU A 1 1775 ? 207.617 236.373 180.672 1.00 88.46  ? 1743 LEU A CG   1 
ATOM   19685 C CD1  . LEU A 1 1775 ? 206.155 236.590 180.991 1.00 98.40  ? 1743 LEU A CD1  1 
ATOM   19686 C CD2  . LEU A 1 1775 ? 208.149 237.510 179.834 1.00 97.07  ? 1743 LEU A CD2  1 
ATOM   19687 H H    . LEU A 1 1775 ? 209.619 235.203 184.140 1.00 91.40  ? 1743 LEU A H    1 
ATOM   19688 H HA   . LEU A 1 1775 ? 207.197 234.935 182.931 1.00 91.10  ? 1743 LEU A HA   1 
ATOM   19689 H HB2  . LEU A 1 1775 ? 208.268 237.049 182.478 1.00 89.11  ? 1743 LEU A HB2  1 
ATOM   19690 H HB3  . LEU A 1 1775 ? 209.365 236.223 181.697 1.00 89.99  ? 1743 LEU A HB3  1 
ATOM   19691 H HG   . LEU A 1 1775 ? 207.698 235.553 180.160 1.00 89.91  ? 1743 LEU A HG   1 
ATOM   19692 H HD11 . LEU A 1 1775 ? 205.760 235.746 181.256 1.00 92.82  ? 1743 LEU A HD11 1 
ATOM   19693 H HD12 . LEU A 1 1775 ? 205.706 236.931 180.202 1.00 91.60  ? 1743 LEU A HD12 1 
ATOM   19694 H HD13 . LEU A 1 1775 ? 206.083 237.233 181.713 1.00 91.74  ? 1743 LEU A HD13 1 
ATOM   19695 H HD21 . LEU A 1 1775 ? 208.181 238.313 180.377 1.00 91.62  ? 1743 LEU A HD21 1 
ATOM   19696 H HD22 . LEU A 1 1775 ? 207.558 237.646 179.077 1.00 91.84  ? 1743 LEU A HD22 1 
ATOM   19697 H HD23 . LEU A 1 1775 ? 209.040 237.284 179.524 1.00 91.71  ? 1743 LEU A HD23 1 
ATOM   19698 N N    . VAL A 1 1776 ? 207.836 233.035 181.517 1.00 60.48  ? 1744 VAL A N    1 
ATOM   19699 C CA   . VAL A 1 1776 ? 208.210 231.796 180.848 1.00 63.72  ? 1744 VAL A CA   1 
ATOM   19700 C C    . VAL A 1 1776 ? 207.651 231.823 179.435 1.00 75.84  ? 1744 VAL A C    1 
ATOM   19701 O O    . VAL A 1 1776 ? 206.474 232.140 179.236 1.00 97.70  ? 1744 VAL A O    1 
ATOM   19702 C CB   . VAL A 1 1776 ? 207.690 230.564 181.607 1.00 68.22  ? 1744 VAL A CB   1 
ATOM   19703 C CG1  . VAL A 1 1776 ? 207.905 229.312 180.786 1.00 82.43  ? 1744 VAL A CG1  1 
ATOM   19704 C CG2  . VAL A 1 1776 ? 208.375 230.448 182.948 1.00 80.20  ? 1744 VAL A CG2  1 
ATOM   19705 H H    . VAL A 1 1776 ? 207.003 233.230 181.436 1.00 79.85  ? 1744 VAL A H    1 
ATOM   19706 H HA   . VAL A 1 1776 ? 209.176 231.735 180.793 1.00 79.72  ? 1744 VAL A HA   1 
ATOM   19707 H HB   . VAL A 1 1776 ? 206.738 230.664 181.762 1.00 79.42  ? 1744 VAL A HB   1 
ATOM   19708 H HG11 . VAL A 1 1776 ? 207.212 229.250 180.110 1.00 81.92  ? 1744 VAL A HG11 1 
ATOM   19709 H HG12 . VAL A 1 1776 ? 207.863 228.541 181.373 1.00 81.50  ? 1744 VAL A HG12 1 
ATOM   19710 H HG13 . VAL A 1 1776 ? 208.778 229.359 180.366 1.00 81.24  ? 1744 VAL A HG13 1 
ATOM   19711 H HG21 . VAL A 1 1776 ? 209.325 230.315 182.806 1.00 82.41  ? 1744 VAL A HG21 1 
ATOM   19712 H HG22 . VAL A 1 1776 ? 208.003 229.691 183.428 1.00 80.82  ? 1744 VAL A HG22 1 
ATOM   19713 H HG23 . VAL A 1 1776 ? 208.226 231.264 183.450 1.00 81.16  ? 1744 VAL A HG23 1 
ATOM   19714 N N    . LEU A 1 1777 ? 208.488 231.489 178.460 1.00 64.46  ? 1745 LEU A N    1 
ATOM   19715 C CA   . LEU A 1 1777 ? 208.082 231.376 177.062 1.00 66.92  ? 1745 LEU A CA   1 
ATOM   19716 C C    . LEU A 1 1777 ? 208.242 229.914 176.669 1.00 72.47  ? 1745 LEU A C    1 
ATOM   19717 O O    . LEU A 1 1777 ? 209.317 229.493 176.235 1.00 86.87  ? 1745 LEU A O    1 
ATOM   19718 C CB   . LEU A 1 1777 ? 208.911 232.294 176.173 1.00 73.60  ? 1745 LEU A CB   1 
ATOM   19719 C CG   . LEU A 1 1777 ? 208.536 232.300 174.692 1.00 74.35  ? 1745 LEU A CG   1 
ATOM   19720 C CD1  . LEU A 1 1777 ? 207.152 232.878 174.486 1.00 76.50  ? 1745 LEU A CD1  1 
ATOM   19721 C CD2  . LEU A 1 1777 ? 209.557 233.083 173.895 1.00 74.45  ? 1745 LEU A CD2  1 
ATOM   19722 H H    . LEU A 1 1777 ? 209.322 231.317 178.586 1.00 78.26  ? 1745 LEU A H    1 
ATOM   19723 H HA   . LEU A 1 1777 ? 207.147 231.619 176.973 1.00 77.51  ? 1745 LEU A HA   1 
ATOM   19724 H HB2  . LEU A 1 1777 ? 208.816 233.203 176.498 1.00 78.38  ? 1745 LEU A HB2  1 
ATOM   19725 H HB3  . LEU A 1 1777 ? 209.840 232.025 176.236 1.00 78.40  ? 1745 LEU A HB3  1 
ATOM   19726 H HG   . LEU A 1 1777 ? 208.533 231.388 174.361 1.00 78.63  ? 1745 LEU A HG   1 
ATOM   19727 H HD11 . LEU A 1 1777 ? 206.497 232.288 174.889 1.00 78.45  ? 1745 LEU A HD11 1 
ATOM   19728 H HD12 . LEU A 1 1777 ? 206.983 232.959 173.534 1.00 78.25  ? 1745 LEU A HD12 1 
ATOM   19729 H HD13 . LEU A 1 1777 ? 207.111 233.753 174.903 1.00 78.96  ? 1745 LEU A HD13 1 
ATOM   19730 H HD21 . LEU A 1 1777 ? 209.287 233.093 172.963 1.00 78.84  ? 1745 LEU A HD21 1 
ATOM   19731 H HD22 . LEU A 1 1777 ? 209.597 233.989 174.238 1.00 78.16  ? 1745 LEU A HD22 1 
ATOM   19732 H HD23 . LEU A 1 1777 ? 210.423 232.655 173.985 1.00 79.29  ? 1745 LEU A HD23 1 
ATOM   19733 N N    . ASN A 1 1778 ? 207.169 229.146 176.815 1.00 85.35  ? 1746 ASN A N    1 
ATOM   19734 C CA   . ASN A 1 1778 ? 207.212 227.699 176.666 1.00 89.06  ? 1746 ASN A CA   1 
ATOM   19735 C C    . ASN A 1 1778 ? 206.677 227.283 175.305 1.00 91.39  ? 1746 ASN A C    1 
ATOM   19736 O O    . ASN A 1 1778 ? 205.632 227.770 174.867 1.00 98.41  ? 1746 ASN A O    1 
ATOM   19737 C CB   . ASN A 1 1778 ? 206.397 227.019 177.763 1.00 96.83  ? 1746 ASN A CB   1 
ATOM   19738 C CG   . ASN A 1 1778 ? 206.263 225.532 177.543 1.00 107.28 ? 1746 ASN A CG   1 
ATOM   19739 O OD1  . ASN A 1 1778 ? 205.498 225.086 176.690 1.00 104.12 ? 1746 ASN A OD1  1 
ATOM   19740 N ND2  . ASN A 1 1778 ? 207.007 224.751 178.315 1.00 109.47 ? 1746 ASN A ND2  1 
ATOM   19741 H H    . ASN A 1 1778 ? 206.387 229.447 177.006 1.00 95.63  ? 1746 ASN A H    1 
ATOM   19742 H HA   . ASN A 1 1778 ? 208.130 227.395 176.736 1.00 95.82  ? 1746 ASN A HA   1 
ATOM   19743 H HB2  . ASN A 1 1778 ? 206.836 227.159 178.617 1.00 96.78  ? 1746 ASN A HB2  1 
ATOM   19744 H HB3  . ASN A 1 1778 ? 205.506 227.403 177.779 1.00 96.98  ? 1746 ASN A HB3  1 
ATOM   19745 H HD21 . ASN A 1 1778 ? 207.530 225.099 178.901 1.00 98.06  ? 1746 ASN A HD21 1 
ATOM   19746 H HD22 . ASN A 1 1778 ? 206.966 223.896 178.228 1.00 98.00  ? 1746 ASN A HD22 1 
ATOM   19747 N N    . SER A 1 1779 ? 207.397 226.375 174.647 1.00 88.83  ? 1747 SER A N    1 
ATOM   19748 C CA   . SER A 1 1779 ? 206.947 225.778 173.399 1.00 91.35  ? 1747 SER A CA   1 
ATOM   19749 C C    . SER A 1 1779 ? 207.271 224.291 173.360 1.00 97.66  ? 1747 SER A C    1 
ATOM   19750 O O    . SER A 1 1779 ? 207.477 223.726 172.281 1.00 97.82  ? 1747 SER A O    1 
ATOM   19751 C CB   . SER A 1 1779 ? 207.581 226.475 172.198 1.00 96.03  ? 1747 SER A CB   1 
ATOM   19752 O OG   . SER A 1 1779 ? 208.960 226.172 172.111 1.00 97.08  ? 1747 SER A OG   1 
ATOM   19753 H H    . SER A 1 1779 ? 208.162 226.086 174.912 1.00 95.37  ? 1747 SER A H    1 
ATOM   19754 H HA   . SER A 1 1779 ? 205.984 225.876 173.329 1.00 95.05  ? 1747 SER A HA   1 
ATOM   19755 H HB2  . SER A 1 1779 ? 207.139 226.177 171.388 1.00 96.03  ? 1747 SER A HB2  1 
ATOM   19756 H HB3  . SER A 1 1779 ? 207.478 227.433 172.301 1.00 95.76  ? 1747 SER A HB3  1 
ATOM   19757 H HG   . SER A 1 1779 ? 209.354 226.422 172.810 1.00 95.49  ? 1747 SER A HG   1 
ATOM   19758 N N    . LEU A 1 1780 ? 207.320 223.645 174.519 1.00 103.13 ? 1748 LEU A N    1 
ATOM   19759 C CA   . LEU A 1 1780 ? 207.756 222.265 174.629 1.00 101.45 ? 1748 LEU A CA   1 
ATOM   19760 C C    . LEU A 1 1780 ? 206.554 221.334 174.775 1.00 103.83 ? 1748 LEU A C    1 
ATOM   19761 O O    . LEU A 1 1780 ? 205.396 221.749 174.673 1.00 104.35 ? 1748 LEU A O    1 
ATOM   19762 C CB   . LEU A 1 1780 ? 208.728 222.124 175.799 1.00 96.82  ? 1748 LEU A CB   1 
ATOM   19763 C CG   . LEU A 1 1780 ? 209.971 223.008 175.727 1.00 97.48  ? 1748 LEU A CG   1 
ATOM   19764 C CD1  . LEU A 1 1780 ? 210.886 222.723 176.899 1.00 101.65 ? 1748 LEU A CD1  1 
ATOM   19765 C CD2  . LEU A 1 1780 ? 210.706 222.797 174.418 1.00 96.86  ? 1748 LEU A CD2  1 
ATOM   19766 H H    . LEU A 1 1780 ? 207.100 223.996 175.273 1.00 101.08 ? 1748 LEU A H    1 
ATOM   19767 H HA   . LEU A 1 1780 ? 208.223 222.014 173.818 1.00 100.95 ? 1748 LEU A HA   1 
ATOM   19768 H HB2  . LEU A 1 1780 ? 208.259 222.345 176.619 1.00 100.18 ? 1748 LEU A HB2  1 
ATOM   19769 H HB3  . LEU A 1 1780 ? 209.032 221.205 175.836 1.00 100.75 ? 1748 LEU A HB3  1 
ATOM   19770 H HG   . LEU A 1 1780 ? 209.702 223.939 175.775 1.00 100.43 ? 1748 LEU A HG   1 
ATOM   19771 H HD11 . LEU A 1 1780 ? 211.709 223.223 176.786 1.00 101.48 ? 1748 LEU A HD11 1 
ATOM   19772 H HD12 . LEU A 1 1780 ? 210.443 222.993 177.719 1.00 100.61 ? 1748 LEU A HD12 1 
ATOM   19773 H HD13 . LEU A 1 1780 ? 211.078 221.772 176.924 1.00 101.22 ? 1748 LEU A HD13 1 
ATOM   19774 H HD21 . LEU A 1 1780 ? 211.576 223.223 174.472 1.00 100.55 ? 1748 LEU A HD21 1 
ATOM   19775 H HD22 . LEU A 1 1780 ? 210.813 221.845 174.267 1.00 100.19 ? 1748 LEU A HD22 1 
ATOM   19776 H HD23 . LEU A 1 1780 ? 210.190 223.190 173.697 1.00 99.79  ? 1748 LEU A HD23 1 
ATOM   19777 N N    . ALA A 1 1781 ? 206.832 220.058 175.021 1.00 117.33 ? 1749 ALA A N    1 
ATOM   19778 C CA   . ALA A 1 1781 ? 205.816 219.017 174.984 1.00 115.46 ? 1749 ALA A CA   1 
ATOM   19779 C C    . ALA A 1 1781 ? 205.068 218.957 176.313 1.00 114.52 ? 1749 ALA A C    1 
ATOM   19780 O O    . ALA A 1 1781 ? 205.210 219.821 177.182 1.00 119.79 ? 1749 ALA A O    1 
ATOM   19781 C CB   . ALA A 1 1781 ? 206.458 217.677 174.637 1.00 118.64 ? 1749 ALA A CB   1 
ATOM   19782 H H    . ALA A 1 1781 ? 207.617 219.767 175.216 1.00 115.43 ? 1749 ALA A H    1 
ATOM   19783 H HA   . ALA A 1 1781 ? 205.174 219.229 174.289 1.00 114.78 ? 1749 ALA A HA   1 
ATOM   19784 H HB1  . ALA A 1 1781 ? 206.919 217.761 173.788 1.00 115.78 ? 1749 ALA A HB1  1 
ATOM   19785 H HB2  . ALA A 1 1781 ? 205.766 217.000 174.570 1.00 116.03 ? 1749 ALA A HB2  1 
ATOM   19786 H HB3  . ALA A 1 1781 ? 207.089 217.440 175.334 1.00 115.42 ? 1749 ALA A HB3  1 
ATOM   19787 N N    . GLU A 1 1782 ? 204.256 217.911 176.479 1.00 120.45 ? 1750 GLU A N    1 
ATOM   19788 C CA   . GLU A 1 1782 ? 203.369 217.820 177.633 1.00 123.57 ? 1750 GLU A CA   1 
ATOM   19789 C C    . GLU A 1 1782 ? 204.151 217.753 178.939 1.00 123.99 ? 1750 GLU A C    1 
ATOM   19790 O O    . GLU A 1 1782 ? 203.916 218.545 179.859 1.00 129.65 ? 1750 GLU A O    1 
ATOM   19791 C CB   . GLU A 1 1782 ? 202.460 216.599 177.485 1.00 128.74 ? 1750 GLU A CB   1 
ATOM   19792 C CG   . GLU A 1 1782 ? 203.199 215.282 177.258 1.00 127.98 ? 1750 GLU A CG   1 
ATOM   19793 C CD   . GLU A 1 1782 ? 202.278 214.169 176.803 1.00 131.96 ? 1750 GLU A CD   1 
ATOM   19794 O OE1  . GLU A 1 1782 ? 201.062 214.251 177.074 1.00 134.42 ? 1750 GLU A OE1  1 
ATOM   19795 O OE2  . GLU A 1 1782 ? 202.769 213.214 176.167 1.00 126.09 ? 1750 GLU A OE2  1 
ATOM   19796 H H    . GLU A 1 1782 ? 204.199 217.251 175.933 1.00 124.07 ? 1750 GLU A H    1 
ATOM   19797 H HA   . GLU A 1 1782 ? 202.807 218.610 177.662 1.00 125.13 ? 1750 GLU A HA   1 
ATOM   19798 H HB2  . GLU A 1 1782 ? 201.934 216.504 178.295 1.00 125.15 ? 1750 GLU A HB2  1 
ATOM   19799 H HB3  . GLU A 1 1782 ? 201.872 216.740 176.727 1.00 126.17 ? 1750 GLU A HB3  1 
ATOM   19800 H HG2  . GLU A 1 1782 ? 203.878 215.400 176.576 1.00 124.57 ? 1750 GLU A HG2  1 
ATOM   19801 H HG3  . GLU A 1 1782 ? 203.610 215.002 178.090 1.00 124.75 ? 1750 GLU A HG3  1 
ATOM   19802 N N    . GLU A 1 1783 ? 205.094 216.816 179.041 1.00 114.35 ? 1751 GLU A N    1 
ATOM   19803 C CA   . GLU A 1 1783 ? 205.828 216.666 180.291 1.00 115.13 ? 1751 GLU A CA   1 
ATOM   19804 C C    . GLU A 1 1783 ? 206.743 217.857 180.532 1.00 112.91 ? 1751 GLU A C    1 
ATOM   19805 O O    . GLU A 1 1783 ? 206.840 218.359 181.658 1.00 113.13 ? 1751 GLU A O    1 
ATOM   19806 C CB   . GLU A 1 1783 ? 206.628 215.366 180.276 1.00 117.48 ? 1751 GLU A CB   1 
ATOM   19807 C CG   . GLU A 1 1783 ? 207.575 215.213 181.451 1.00 120.75 ? 1751 GLU A CG   1 
ATOM   19808 C CD   . GLU A 1 1783 ? 206.931 215.577 182.774 1.00 122.57 ? 1751 GLU A CD   1 
ATOM   19809 O OE1  . GLU A 1 1783 ? 205.708 215.376 182.918 1.00 120.88 ? 1751 GLU A OE1  1 
ATOM   19810 O OE2  . GLU A 1 1783 ? 207.648 216.065 183.671 1.00 121.99 ? 1751 GLU A OE2  1 
ATOM   19811 H H    . GLU A 1 1783 ? 205.322 216.270 178.417 1.00 116.26 ? 1751 GLU A H    1 
ATOM   19812 H HA   . GLU A 1 1783 ? 205.189 216.626 181.018 1.00 116.02 ? 1751 GLU A HA   1 
ATOM   19813 H HB2  . GLU A 1 1783 ? 206.009 214.619 180.295 1.00 116.50 ? 1751 GLU A HB2  1 
ATOM   19814 H HB3  . GLU A 1 1783 ? 207.157 215.334 179.463 1.00 116.55 ? 1751 GLU A HB3  1 
ATOM   19815 H HG2  . GLU A 1 1783 ? 207.864 214.288 181.505 1.00 117.02 ? 1751 GLU A HG2  1 
ATOM   19816 H HG3  . GLU A 1 1783 ? 208.342 215.792 181.321 1.00 116.67 ? 1751 GLU A HG3  1 
ATOM   19817 N N    . LYS A 1 1784 ? 207.422 218.324 179.484 1.00 104.14 ? 1752 LYS A N    1 
ATOM   19818 C CA   . LYS A 1 1784 ? 208.228 219.529 179.615 1.00 105.31 ? 1752 LYS A CA   1 
ATOM   19819 C C    . LYS A 1 1784 ? 207.361 220.713 180.015 1.00 108.79 ? 1752 LYS A C    1 
ATOM   19820 O O    . LYS A 1 1784 ? 207.776 221.552 180.821 1.00 114.40 ? 1752 LYS A O    1 
ATOM   19821 C CB   . LYS A 1 1784 ? 208.952 219.823 178.303 1.00 109.51 ? 1752 LYS A CB   1 
ATOM   19822 C CG   . LYS A 1 1784 ? 209.683 218.638 177.700 1.00 105.97 ? 1752 LYS A CG   1 
ATOM   19823 C CD   . LYS A 1 1784 ? 210.551 217.927 178.712 1.00 110.08 ? 1752 LYS A CD   1 
ATOM   19824 C CE   . LYS A 1 1784 ? 211.565 217.034 178.022 1.00 116.14 ? 1752 LYS A CE   1 
ATOM   19825 N NZ   . LYS A 1 1784 ? 210.932 216.175 176.984 1.00 114.18 ? 1752 LYS A NZ   1 
ATOM   19826 H H    . LYS A 1 1784 ? 207.428 217.967 178.702 1.00 109.76 ? 1752 LYS A H    1 
ATOM   19827 H HA   . LYS A 1 1784 ? 208.894 219.396 180.308 1.00 108.93 ? 1752 LYS A HA   1 
ATOM   19828 H HB2  . LYS A 1 1784 ? 208.298 220.124 177.654 1.00 110.32 ? 1752 LYS A HB2  1 
ATOM   19829 H HB3  . LYS A 1 1784 ? 209.605 220.524 178.459 1.00 109.58 ? 1752 LYS A HB3  1 
ATOM   19830 H HG2  . LYS A 1 1784 ? 209.034 218.003 177.359 1.00 109.21 ? 1752 LYS A HG2  1 
ATOM   19831 H HG3  . LYS A 1 1784 ? 210.254 218.950 176.980 1.00 109.18 ? 1752 LYS A HG3  1 
ATOM   19832 H HD2  . LYS A 1 1784 ? 211.033 218.582 179.242 1.00 109.15 ? 1752 LYS A HD2  1 
ATOM   19833 H HD3  . LYS A 1 1784 ? 209.995 217.374 179.283 1.00 110.05 ? 1752 LYS A HD3  1 
ATOM   19834 H HE2  . LYS A 1 1784 ? 212.234 217.587 177.589 1.00 110.65 ? 1752 LYS A HE2  1 
ATOM   19835 H HE3  . LYS A 1 1784 ? 211.983 216.456 178.680 1.00 110.96 ? 1752 LYS A HE3  1 
ATOM   19836 H HZ1  . LYS A 1 1784 ? 211.525 215.591 176.670 1.00 110.65 ? 1752 LYS A HZ1  1 
ATOM   19837 H HZ2  . LYS A 1 1784 ? 210.246 215.730 177.335 1.00 110.39 ? 1752 LYS A HZ2  1 
ATOM   19838 H HZ3  . LYS A 1 1784 ? 210.637 216.678 176.312 1.00 109.39 ? 1752 LYS A HZ3  1 
ATOM   19839 N N    . LEU A 1 1785 ? 206.155 220.804 179.454 1.00 101.09 ? 1753 LEU A N    1 
ATOM   19840 C CA   . LEU A 1 1785 ? 205.259 221.898 179.810 1.00 95.19  ? 1753 LEU A CA   1 
ATOM   19841 C C    . LEU A 1 1785 ? 204.888 221.838 181.284 1.00 101.96 ? 1753 LEU A C    1 
ATOM   19842 O O    . LEU A 1 1785 ? 204.908 222.856 181.984 1.00 114.18 ? 1753 LEU A O    1 
ATOM   19843 C CB   . LEU A 1 1785 ? 204.006 221.852 178.938 1.00 102.81 ? 1753 LEU A CB   1 
ATOM   19844 C CG   . LEU A 1 1785 ? 202.945 222.906 179.257 1.00 103.50 ? 1753 LEU A CG   1 
ATOM   19845 C CD1  . LEU A 1 1785 ? 202.213 223.319 177.996 1.00 105.40 ? 1753 LEU A CD1  1 
ATOM   19846 C CD2  . LEU A 1 1785 ? 201.955 222.399 180.296 1.00 103.47 ? 1753 LEU A CD2  1 
ATOM   19847 H H    . LEU A 1 1785 ? 205.837 220.253 178.876 1.00 105.38 ? 1753 LEU A H    1 
ATOM   19848 H HA   . LEU A 1 1785 ? 205.708 222.742 179.647 1.00 102.97 ? 1753 LEU A HA   1 
ATOM   19849 H HB2  . LEU A 1 1785 ? 204.274 221.979 178.015 1.00 105.04 ? 1753 LEU A HB2  1 
ATOM   19850 H HB3  . LEU A 1 1785 ? 203.597 220.979 179.036 1.00 105.47 ? 1753 LEU A HB3  1 
ATOM   19851 H HG   . LEU A 1 1785 ? 203.382 223.692 179.619 1.00 103.88 ? 1753 LEU A HG   1 
ATOM   19852 H HD11 . LEU A 1 1785 ? 201.632 224.068 178.201 1.00 104.49 ? 1753 LEU A HD11 1 
ATOM   19853 H HD12 . LEU A 1 1785 ? 202.860 223.578 177.321 1.00 104.20 ? 1753 LEU A HD12 1 
ATOM   19854 H HD13 . LEU A 1 1785 ? 201.685 222.570 177.678 1.00 104.36 ? 1753 LEU A HD13 1 
ATOM   19855 H HD21 . LEU A 1 1785 ? 202.329 222.523 181.182 1.00 104.20 ? 1753 LEU A HD21 1 
ATOM   19856 H HD22 . LEU A 1 1785 ? 201.133 222.907 180.215 1.00 104.09 ? 1753 LEU A HD22 1 
ATOM   19857 H HD23 . LEU A 1 1785 ? 201.775 221.460 180.137 1.00 104.19 ? 1753 LEU A HD23 1 
ATOM   19858 N N    . GLN A 1 1786 ? 204.546 220.648 181.778 1.00 100.77 ? 1754 GLN A N    1 
ATOM   19859 C CA   . GLN A 1 1786 ? 204.223 220.520 183.193 1.00 97.64  ? 1754 GLN A CA   1 
ATOM   19860 C C    . GLN A 1 1786 ? 205.416 220.898 184.057 1.00 100.43 ? 1754 GLN A C    1 
ATOM   19861 O O    . GLN A 1 1786 ? 205.262 221.563 185.087 1.00 99.79  ? 1754 GLN A O    1 
ATOM   19862 C CB   . GLN A 1 1786 ? 203.765 219.097 183.503 1.00 100.59 ? 1754 GLN A CB   1 
ATOM   19863 C CG   . GLN A 1 1786 ? 202.421 218.740 182.902 1.00 104.93 ? 1754 GLN A CG   1 
ATOM   19864 C CD   . GLN A 1 1786 ? 201.290 219.551 183.494 1.00 109.79 ? 1754 GLN A CD   1 
ATOM   19865 O OE1  . GLN A 1 1786 ? 201.262 219.814 184.694 1.00 108.76 ? 1754 GLN A OE1  1 
ATOM   19866 N NE2  . GLN A 1 1786 ? 200.345 219.948 182.652 1.00 109.05 ? 1754 GLN A NE2  1 
ATOM   19867 H H    . GLN A 1 1786 ? 204.497 219.918 181.326 1.00 104.46 ? 1754 GLN A H    1 
ATOM   19868 H HA   . GLN A 1 1786 ? 203.496 221.125 183.407 1.00 102.57 ? 1754 GLN A HA   1 
ATOM   19869 H HB2  . GLN A 1 1786 ? 204.421 218.474 183.154 1.00 103.97 ? 1754 GLN A HB2  1 
ATOM   19870 H HB3  . GLN A 1 1786 ? 203.694 218.995 184.466 1.00 103.36 ? 1754 GLN A HB3  1 
ATOM   19871 H HG2  . GLN A 1 1786 ? 202.446 218.910 181.947 1.00 104.49 ? 1754 GLN A HG2  1 
ATOM   19872 H HG3  . GLN A 1 1786 ? 202.238 217.802 183.069 1.00 103.72 ? 1754 GLN A HG3  1 
ATOM   19873 H HE21 . GLN A 1 1786 ? 200.397 219.744 181.819 1.00 103.83 ? 1754 GLN A HE21 1 
ATOM   19874 H HE22 . GLN A 1 1786 ? 199.680 220.411 182.941 1.00 104.11 ? 1754 GLN A HE22 1 
ATOM   19875 N N    . ALA A 1 1787 ? 206.617 220.484 183.653 1.00 100.19 ? 1755 ALA A N    1 
ATOM   19876 C CA   . ALA A 1 1787 ? 207.809 220.852 184.407 1.00 93.57  ? 1755 ALA A CA   1 
ATOM   19877 C C    . ALA A 1 1787 ? 208.001 222.361 184.428 1.00 95.03  ? 1755 ALA A C    1 
ATOM   19878 O O    . ALA A 1 1787 ? 208.365 222.934 185.460 1.00 103.42 ? 1755 ALA A O    1 
ATOM   19879 C CB   . ALA A 1 1787 ? 209.036 220.166 183.813 1.00 98.84  ? 1755 ALA A CB   1 
ATOM   19880 H H    . ALA A 1 1787 ? 206.765 220.000 182.957 1.00 101.52 ? 1755 ALA A H    1 
ATOM   19881 H HA   . ALA A 1 1787 ? 207.711 220.553 185.324 1.00 99.10  ? 1755 ALA A HA   1 
ATOM   19882 H HB1  . ALA A 1 1787 ? 208.911 219.205 183.855 1.00 100.89 ? 1755 ALA A HB1  1 
ATOM   19883 H HB2  . ALA A 1 1787 ? 209.819 220.421 184.326 1.00 100.45 ? 1755 ALA A HB2  1 
ATOM   19884 H HB3  . ALA A 1 1787 ? 209.139 220.447 182.891 1.00 100.26 ? 1755 ALA A HB3  1 
ATOM   19885 N N    . SER A 1 1788 ? 207.759 223.024 183.298 1.00 94.52  ? 1756 SER A N    1 
ATOM   19886 C CA   . SER A 1 1788 ? 207.959 224.466 183.231 1.00 94.74  ? 1756 SER A CA   1 
ATOM   19887 C C    . SER A 1 1788 ? 207.044 225.195 184.203 1.00 97.05  ? 1756 SER A C    1 
ATOM   19888 O O    . SER A 1 1788 ? 207.465 226.147 184.868 1.00 107.02 ? 1756 SER A O    1 
ATOM   19889 C CB   . SER A 1 1788 ? 207.722 224.962 181.807 1.00 98.78  ? 1756 SER A CB   1 
ATOM   19890 O OG   . SER A 1 1788 ? 208.741 224.511 180.934 1.00 110.24 ? 1756 SER A OG   1 
ATOM   19891 H H    . SER A 1 1788 ? 207.479 222.666 182.567 1.00 100.27 ? 1756 SER A H    1 
ATOM   19892 H HA   . SER A 1 1788 ? 208.877 224.670 183.472 1.00 99.13  ? 1756 SER A HA   1 
ATOM   19893 H HB2  . SER A 1 1788 ? 206.868 224.626 181.495 1.00 100.34 ? 1756 SER A HB2  1 
ATOM   19894 H HB3  . SER A 1 1788 ? 207.716 225.932 181.808 1.00 98.82  ? 1756 SER A HB3  1 
ATOM   19895 H HG   . SER A 1 1788 ? 208.749 223.671 180.911 1.00 101.43 ? 1756 SER A HG   1 
ATOM   19896 N N    . VAL A 1 1789 ? 205.788 224.758 184.304 1.00 86.41  ? 1757 VAL A N    1 
ATOM   19897 C CA   . VAL A 1 1789 ? 204.822 225.466 185.138 1.00 82.05  ? 1757 VAL A CA   1 
ATOM   19898 C C    . VAL A 1 1789 ? 205.324 225.555 186.570 1.00 89.55  ? 1757 VAL A C    1 
ATOM   19899 O O    . VAL A 1 1789 ? 205.120 226.564 187.254 1.00 91.65  ? 1757 VAL A O    1 
ATOM   19900 C CB   . VAL A 1 1789 ? 203.450 224.775 185.065 1.00 88.08  ? 1757 VAL A CB   1 
ATOM   19901 C CG1  . VAL A 1 1789 ? 202.540 225.295 186.159 1.00 96.01  ? 1757 VAL A CG1  1 
ATOM   19902 C CG2  . VAL A 1 1789 ? 202.825 224.992 183.704 1.00 96.46  ? 1757 VAL A CG2  1 
ATOM   19903 H H    . VAL A 1 1789 ? 205.475 224.063 183.905 1.00 93.23  ? 1757 VAL A H    1 
ATOM   19904 H HA   . VAL A 1 1789 ? 204.719 226.369 184.801 1.00 91.08  ? 1757 VAL A HA   1 
ATOM   19905 H HB   . VAL A 1 1789 ? 203.566 223.821 185.196 1.00 92.53  ? 1757 VAL A HB   1 
ATOM   19906 H HG11 . VAL A 1 1789 ? 201.621 225.092 185.924 1.00 93.15  ? 1757 VAL A HG11 1 
ATOM   19907 H HG12 . VAL A 1 1789 ? 202.768 224.864 186.997 1.00 93.62  ? 1757 VAL A HG12 1 
ATOM   19908 H HG13 . VAL A 1 1789 ? 202.655 226.255 186.235 1.00 92.66  ? 1757 VAL A HG13 1 
ATOM   19909 H HG21 . VAL A 1 1789 ? 201.973 224.529 183.670 1.00 93.44  ? 1757 VAL A HG21 1 
ATOM   19910 H HG22 . VAL A 1 1789 ? 202.691 225.943 183.568 1.00 92.99  ? 1757 VAL A HG22 1 
ATOM   19911 H HG23 . VAL A 1 1789 ? 203.420 224.641 183.024 1.00 94.51  ? 1757 VAL A HG23 1 
ATOM   19912 N N    . ARG A 1 1790 ? 205.986 224.504 187.050 1.00 96.32  ? 1758 ARG A N    1 
ATOM   19913 C CA   . ARG A 1 1790 ? 206.500 224.515 188.411 1.00 98.85  ? 1758 ARG A CA   1 
ATOM   19914 C C    . ARG A 1 1790 ? 207.607 225.541 188.606 1.00 101.85 ? 1758 ARG A C    1 
ATOM   19915 O O    . ARG A 1 1790 ? 207.913 225.889 189.750 1.00 107.36 ? 1758 ARG A O    1 
ATOM   19916 C CB   . ARG A 1 1790 ? 207.006 223.125 188.784 1.00 101.08 ? 1758 ARG A CB   1 
ATOM   19917 C CG   . ARG A 1 1790 ? 205.895 222.138 189.075 1.00 103.30 ? 1758 ARG A CG   1 
ATOM   19918 C CD   . ARG A 1 1790 ? 206.433 220.733 189.211 1.00 101.45 ? 1758 ARG A CD   1 
ATOM   19919 N NE   . ARG A 1 1790 ? 206.545 220.075 187.917 1.00 99.88  ? 1758 ARG A NE   1 
ATOM   19920 C CZ   . ARG A 1 1790 ? 207.058 218.867 187.734 1.00 107.19 ? 1758 ARG A CZ   1 
ATOM   19921 N NH1  . ARG A 1 1790 ? 207.543 218.162 188.743 1.00 108.45 ? 1758 ARG A NH1  1 
ATOM   19922 N NH2  . ARG A 1 1790 ? 207.086 218.352 186.509 1.00 108.80 ? 1758 ARG A NH2  1 
ATOM   19923 H H    . ARG A 1 1790 ? 206.148 223.782 186.611 1.00 101.34 ? 1758 ARG A H    1 
ATOM   19924 H HA   . ARG A 1 1790 ? 205.776 224.741 189.016 1.00 101.46 ? 1758 ARG A HA   1 
ATOM   19925 H HB2  . ARG A 1 1790 ? 207.531 222.774 188.048 1.00 101.71 ? 1758 ARG A HB2  1 
ATOM   19926 H HB3  . ARG A 1 1790 ? 207.557 223.194 189.579 1.00 102.02 ? 1758 ARG A HB3  1 
ATOM   19927 H HG2  . ARG A 1 1790 ? 205.460 222.380 189.907 1.00 102.56 ? 1758 ARG A HG2  1 
ATOM   19928 H HG3  . ARG A 1 1790 ? 205.257 222.150 188.345 1.00 101.88 ? 1758 ARG A HG3  1 
ATOM   19929 H HD2  . ARG A 1 1790 ? 207.314 220.765 189.615 1.00 102.28 ? 1758 ARG A HD2  1 
ATOM   19930 H HD3  . ARG A 1 1790 ? 205.829 220.213 189.765 1.00 102.07 ? 1758 ARG A HD3  1 
ATOM   19931 H HE   . ARG A 1 1790 ? 206.360 220.539 187.217 1.00 101.37 ? 1758 ARG A HE   1 
ATOM   19932 H HH11 . ARG A 1 1790 ? 207.531 218.483 189.540 1.00 103.07 ? 1758 ARG A HH11 1 
ATOM   19933 H HH12 . ARG A 1 1790 ? 207.872 217.380 188.600 1.00 102.62 ? 1758 ARG A HH12 1 
ATOM   19934 H HH21 . ARG A 1 1790 ? 206.773 218.802 185.846 1.00 102.80 ? 1758 ARG A HH21 1 
ATOM   19935 H HH22 . ARG A 1 1790 ? 207.418 217.570 186.379 1.00 103.45 ? 1758 ARG A HH22 1 
ATOM   19936 N N    . CYS A 1 1791 ? 208.212 226.034 187.527 1.00 95.74  ? 1759 CYS A N    1 
ATOM   19937 C CA   . CYS A 1 1791 ? 209.287 227.009 187.645 1.00 89.73  ? 1759 CYS A CA   1 
ATOM   19938 C C    . CYS A 1 1791 ? 208.782 228.426 187.874 1.00 95.81  ? 1759 CYS A C    1 
ATOM   19939 O O    . CYS A 1 1791 ? 209.594 229.316 188.145 1.00 99.27  ? 1759 CYS A O    1 
ATOM   19940 C CB   . CYS A 1 1791 ? 210.158 226.986 186.388 1.00 92.40  ? 1759 CYS A CB   1 
ATOM   19941 S SG   . CYS A 1 1791 ? 210.975 225.409 186.078 1.00 118.29 ? 1759 CYS A SG   1 
ATOM   19942 H H    . CYS A 1 1791 ? 208.017 225.819 186.717 1.00 99.17  ? 1759 CYS A H    1 
ATOM   19943 H HA   . CYS A 1 1791 ? 209.847 226.768 188.399 1.00 98.07  ? 1759 CYS A HA   1 
ATOM   19944 H HB2  . CYS A 1 1791 ? 209.601 227.184 185.619 1.00 98.23  ? 1759 CYS A HB2  1 
ATOM   19945 H HB3  . CYS A 1 1791 ? 210.847 227.663 186.475 1.00 97.93  ? 1759 CYS A HB3  1 
ATOM   19946 H HG   . CYS A 1 1791 ? 210.141 224.557 185.946 1.00 100.77 ? 1759 CYS A HG   1 
ATOM   19947 N N    . LEU A 1 1792 ? 207.478 228.660 187.773 1.00 93.84  ? 1760 LEU A N    1 
ATOM   19948 C CA   . LEU A 1 1792 ? 206.952 230.012 187.883 1.00 88.93  ? 1760 LEU A CA   1 
ATOM   19949 C C    . LEU A 1 1792 ? 207.098 230.541 189.301 1.00 87.18  ? 1760 LEU A C    1 
ATOM   19950 O O    . LEU A 1 1792 ? 206.939 229.805 190.278 1.00 89.05  ? 1760 LEU A O    1 
ATOM   19951 C CB   . LEU A 1 1792 ? 205.483 230.044 187.472 1.00 89.25  ? 1760 LEU A CB   1 
ATOM   19952 C CG   . LEU A 1 1792 ? 205.213 229.834 185.987 1.00 88.98  ? 1760 LEU A CG   1 
ATOM   19953 C CD1  . LEU A 1 1792 ? 203.727 229.704 185.738 1.00 93.07  ? 1760 LEU A CD1  1 
ATOM   19954 C CD2  . LEU A 1 1792 ? 205.788 230.973 185.177 1.00 89.47  ? 1760 LEU A CD2  1 
ATOM   19955 H H    . LEU A 1 1792 ? 206.880 228.056 187.641 1.00 92.09  ? 1760 LEU A H    1 
ATOM   19956 H HA   . LEU A 1 1792 ? 207.450 230.597 187.292 1.00 90.64  ? 1760 LEU A HA   1 
ATOM   19957 H HB2  . LEU A 1 1792 ? 205.015 229.345 187.955 1.00 91.48  ? 1760 LEU A HB2  1 
ATOM   19958 H HB3  . LEU A 1 1792 ? 205.115 230.908 187.716 1.00 90.69  ? 1760 LEU A HB3  1 
ATOM   19959 H HG   . LEU A 1 1792 ? 205.640 229.012 185.698 1.00 91.32  ? 1760 LEU A HG   1 
ATOM   19960 H HD11 . LEU A 1 1792 ? 203.351 229.087 186.385 1.00 91.50  ? 1760 LEU A HD11 1 
ATOM   19961 H HD12 . LEU A 1 1792 ? 203.586 229.368 184.840 1.00 91.53  ? 1760 LEU A HD12 1 
ATOM   19962 H HD13 . LEU A 1 1792 ? 203.316 230.577 185.835 1.00 91.21  ? 1760 LEU A HD13 1 
ATOM   19963 H HD21 . LEU A 1 1792 ? 205.462 230.907 184.265 1.00 91.52  ? 1760 LEU A HD21 1 
ATOM   19964 H HD22 . LEU A 1 1792 ? 205.504 231.814 185.569 1.00 90.53  ? 1760 LEU A HD22 1 
ATOM   19965 H HD23 . LEU A 1 1792 ? 206.755 230.913 185.188 1.00 90.34  ? 1760 LEU A HD23 1 
ATOM   19966 N N    . ALA A 1 1793 ? 207.396 231.829 189.408 1.00 76.17  ? 1761 ALA A N    1 
ATOM   19967 C CA   . ALA A 1 1793 ? 207.454 232.521 190.684 1.00 79.63  ? 1761 ALA A CA   1 
ATOM   19968 C C    . ALA A 1 1793 ? 206.141 233.250 190.938 1.00 84.58  ? 1761 ALA A C    1 
ATOM   19969 O O    . ALA A 1 1793 ? 205.282 233.359 190.062 1.00 94.78  ? 1761 ALA A O    1 
ATOM   19970 C CB   . ALA A 1 1793 ? 208.625 233.505 190.711 1.00 83.71  ? 1761 ALA A CB   1 
ATOM   19971 H H    . ALA A 1 1793 ? 207.573 232.336 188.737 1.00 86.98  ? 1761 ALA A H    1 
ATOM   19972 H HA   . ALA A 1 1793 ? 207.585 231.875 191.396 1.00 87.58  ? 1761 ALA A HA   1 
ATOM   19973 H HB1  . ALA A 1 1793 ? 209.450 233.016 190.571 1.00 87.86  ? 1761 ALA A HB1  1 
ATOM   19974 H HB2  . ALA A 1 1793 ? 208.645 233.948 191.574 1.00 87.61  ? 1761 ALA A HB2  1 
ATOM   19975 H HB3  . ALA A 1 1793 ? 208.504 234.159 190.005 1.00 87.44  ? 1761 ALA A HB3  1 
ATOM   19976 N N    . THR A 1 1794 ? 205.993 233.755 192.158 1.00 96.04  ? 1762 THR A N    1 
ATOM   19977 C CA   . THR A 1 1794 ? 204.791 234.500 192.499 1.00 98.11  ? 1762 THR A CA   1 
ATOM   19978 C C    . THR A 1 1794 ? 204.624 235.675 191.547 1.00 96.95  ? 1762 THR A C    1 
ATOM   19979 O O    . THR A 1 1794 ? 205.596 236.336 191.174 1.00 101.49 ? 1762 THR A O    1 
ATOM   19980 C CB   . THR A 1 1794 ? 204.861 234.995 193.941 1.00 104.37 ? 1762 THR A CB   1 
ATOM   19981 O OG1  . THR A 1 1794 ? 205.381 233.956 194.778 1.00 103.29 ? 1762 THR A OG1  1 
ATOM   19982 C CG2  . THR A 1 1794 ? 203.481 235.391 194.431 1.00 99.29  ? 1762 THR A CG2  1 
ATOM   19983 H H    . THR A 1 1794 ? 206.565 233.682 192.796 1.00 97.93  ? 1762 THR A H    1 
ATOM   19984 H HA   . THR A 1 1794 ? 204.017 233.921 192.412 1.00 97.60  ? 1762 THR A HA   1 
ATOM   19985 H HB   . THR A 1 1794 ? 205.441 235.771 193.990 1.00 99.53  ? 1762 THR A HB   1 
ATOM   19986 H HG1  . THR A 1 1794 ? 205.438 234.227 195.571 1.00 99.23  ? 1762 THR A HG1  1 
ATOM   19987 H HG21 . THR A 1 1794 ? 203.542 235.779 195.318 1.00 98.51  ? 1762 THR A HG21 1 
ATOM   19988 H HG22 . THR A 1 1794 ? 203.090 236.043 193.829 1.00 98.05  ? 1762 THR A HG22 1 
ATOM   19989 H HG23 . THR A 1 1794 ? 202.906 234.611 194.466 1.00 99.00  ? 1762 THR A HG23 1 
ATOM   19990 N N    . HIS A 1 1795 ? 203.383 235.925 191.142 1.00 90.68  ? 1763 HIS A N    1 
ATOM   19991 C CA   . HIS A 1 1795 ? 203.071 236.900 190.103 1.00 93.82  ? 1763 HIS A CA   1 
ATOM   19992 C C    . HIS A 1 1795 ? 203.706 236.530 188.772 1.00 95.80  ? 1763 HIS A C    1 
ATOM   19993 O O    . HIS A 1 1795 ? 203.892 237.391 187.910 1.00 97.60  ? 1763 HIS A O    1 
ATOM   19994 C CB   . HIS A 1 1795 ? 203.507 238.311 190.506 1.00 97.17  ? 1763 HIS A CB   1 
ATOM   19995 C CG   . HIS A 1 1795 ? 202.855 238.808 191.755 1.00 98.92  ? 1763 HIS A CG   1 
ATOM   19996 N ND1  . HIS A 1 1795 ? 203.337 238.517 193.012 1.00 96.52  ? 1763 HIS A ND1  1 
ATOM   19997 C CD2  . HIS A 1 1795 ? 201.761 239.582 191.940 1.00 96.72  ? 1763 HIS A CD2  1 
ATOM   19998 C CE1  . HIS A 1 1795 ? 202.566 239.089 193.919 1.00 104.01 ? 1763 HIS A CE1  1 
ATOM   19999 N NE2  . HIS A 1 1795 ? 201.602 239.741 193.295 1.00 103.53 ? 1763 HIS A NE2  1 
ATOM   20000 H H    . HIS A 1 1795 ? 202.687 235.533 191.463 1.00 96.82  ? 1763 HIS A H    1 
ATOM   20001 H HA   . HIS A 1 1795 ? 202.110 236.917 189.973 1.00 97.17  ? 1763 HIS A HA   1 
ATOM   20002 H HB2  . HIS A 1 1795 ? 204.466 238.322 190.646 1.00 97.86  ? 1763 HIS A HB2  1 
ATOM   20003 H HB3  . HIS A 1 1795 ? 203.275 238.923 189.790 1.00 97.31  ? 1763 HIS A HB3  1 
ATOM   20004 H HD2  . HIS A 1 1795 ? 201.218 239.939 191.275 1.00 97.00  ? 1763 HIS A HD2  1 
ATOM   20005 H HE1  . HIS A 1 1795 ? 202.682 239.040 194.840 1.00 98.83  ? 1763 HIS A HE1  1 
ATOM   20006 H HE2  . HIS A 1 1795 ? 200.977 240.193 193.675 1.00 97.98  ? 1763 HIS A HE2  1 
ATOM   20007 N N    . GLY A 1 1796 ? 204.047 235.263 188.587 1.00 98.10  ? 1764 GLY A N    1 
ATOM   20008 C CA   . GLY A 1 1796 ? 204.609 234.830 187.330 1.00 97.57  ? 1764 GLY A CA   1 
ATOM   20009 C C    . GLY A 1 1796 ? 203.597 234.922 186.209 1.00 90.80  ? 1764 GLY A C    1 
ATOM   20010 O O    . GLY A 1 1796 ? 202.399 235.103 186.415 1.00 95.44  ? 1764 GLY A O    1 
ATOM   20011 H H    . GLY A 1 1796 ? 203.964 234.640 189.173 1.00 96.05  ? 1764 GLY A H    1 
ATOM   20012 H HA2  . GLY A 1 1796 ? 205.368 235.390 187.109 1.00 96.17  ? 1764 GLY A HA2  1 
ATOM   20013 H HA3  . GLY A 1 1796 ? 204.910 233.911 187.404 1.00 95.63  ? 1764 GLY A HA3  1 
ATOM   20014 N N    . ARG A 1 1797 ? 204.102 234.805 184.985 1.00 78.80  ? 1765 ARG A N    1 
ATOM   20015 C CA   . ARG A 1 1797 ? 203.267 234.888 183.795 1.00 73.61  ? 1765 ARG A CA   1 
ATOM   20016 C C    . ARG A 1 1797 ? 203.745 233.839 182.808 1.00 76.59  ? 1765 ARG A C    1 
ATOM   20017 O O    . ARG A 1 1797 ? 204.907 233.858 182.397 1.00 90.76  ? 1765 ARG A O    1 
ATOM   20018 C CB   . ARG A 1 1797 ? 203.330 236.286 183.179 1.00 74.28  ? 1765 ARG A CB   1 
ATOM   20019 C CG   . ARG A 1 1797 ? 202.890 237.378 184.132 1.00 83.73  ? 1765 ARG A CG   1 
ATOM   20020 C CD   . ARG A 1 1797 ? 202.982 238.748 183.497 1.00 92.61  ? 1765 ARG A CD   1 
ATOM   20021 N NE   . ARG A 1 1797 ? 204.366 239.156 183.294 1.00 97.76  ? 1765 ARG A NE   1 
ATOM   20022 C CZ   . ARG A 1 1797 ? 205.175 239.565 184.261 1.00 87.89  ? 1765 ARG A CZ   1 
ATOM   20023 N NH1  . ARG A 1 1797 ? 204.775 239.625 185.519 1.00 85.84  ? 1765 ARG A NH1  1 
ATOM   20024 N NH2  . ARG A 1 1797 ? 206.418 239.923 183.957 1.00 88.22  ? 1765 ARG A NH2  1 
ATOM   20025 H H    . ARG A 1 1797 ? 204.936 234.677 184.817 1.00 88.06  ? 1765 ARG A H    1 
ATOM   20026 H HA   . ARG A 1 1797 ? 202.345 234.695 184.027 1.00 86.76  ? 1765 ARG A HA   1 
ATOM   20027 H HB2  . ARG A 1 1797 ? 204.244 236.472 182.916 1.00 86.83  ? 1765 ARG A HB2  1 
ATOM   20028 H HB3  . ARG A 1 1797 ? 202.749 236.315 182.403 1.00 85.67  ? 1765 ARG A HB3  1 
ATOM   20029 H HG2  . ARG A 1 1797 ? 201.968 237.225 184.390 1.00 87.56  ? 1765 ARG A HG2  1 
ATOM   20030 H HG3  . ARG A 1 1797 ? 203.463 237.370 184.915 1.00 87.20  ? 1765 ARG A HG3  1 
ATOM   20031 H HD2  . ARG A 1 1797 ? 202.541 238.730 182.633 1.00 88.68  ? 1765 ARG A HD2  1 
ATOM   20032 H HD3  . ARG A 1 1797 ? 202.556 239.398 184.077 1.00 87.71  ? 1765 ARG A HD3  1 
ATOM   20033 H HE   . ARG A 1 1797 ? 204.696 239.075 182.504 1.00 89.96  ? 1765 ARG A HE   1 
ATOM   20034 H HH11 . ARG A 1 1797 ? 203.973 239.397 185.729 1.00 87.42  ? 1765 ARG A HH11 1 
ATOM   20035 H HH12 . ARG A 1 1797 ? 205.318 239.893 186.130 1.00 87.37  ? 1765 ARG A HH12 1 
ATOM   20036 H HH21 . ARG A 1 1797 ? 206.690 239.888 183.142 1.00 88.24  ? 1765 ARG A HH21 1 
ATOM   20037 H HH22 . ARG A 1 1797 ? 206.951 240.189 184.577 1.00 89.08  ? 1765 ARG A HH22 1 
ATOM   20038 N N    . PHE A 1 1798 ? 202.857 232.926 182.438 1.00 73.36  ? 1766 PHE A N    1 
ATOM   20039 C CA   . PHE A 1 1798 ? 203.195 231.812 181.566 1.00 70.20  ? 1766 PHE A CA   1 
ATOM   20040 C C    . PHE A 1 1798 ? 202.719 232.123 180.155 1.00 77.38  ? 1766 PHE A C    1 
ATOM   20041 O O    . PHE A 1 1798 ? 201.523 232.332 179.933 1.00 94.83  ? 1766 PHE A O    1 
ATOM   20042 C CB   . PHE A 1 1798 ? 202.559 230.520 182.072 1.00 80.72  ? 1766 PHE A CB   1 
ATOM   20043 C CG   . PHE A 1 1798 ? 203.128 229.285 181.451 1.00 81.22  ? 1766 PHE A CG   1 
ATOM   20044 C CD1  . PHE A 1 1798 ? 204.239 228.674 181.994 1.00 90.93  ? 1766 PHE A CD1  1 
ATOM   20045 C CD2  . PHE A 1 1798 ? 202.554 228.734 180.324 1.00 80.21  ? 1766 PHE A CD2  1 
ATOM   20046 C CE1  . PHE A 1 1798 ? 204.765 227.538 181.426 1.00 86.94  ? 1766 PHE A CE1  1 
ATOM   20047 C CE2  . PHE A 1 1798 ? 203.078 227.597 179.754 1.00 84.08  ? 1766 PHE A CE2  1 
ATOM   20048 C CZ   . PHE A 1 1798 ? 204.184 227.000 180.305 1.00 84.16  ? 1766 PHE A CZ   1 
ATOM   20049 H H    . PHE A 1 1798 ? 202.033 232.931 182.685 1.00 84.94  ? 1766 PHE A H    1 
ATOM   20050 H HA   . PHE A 1 1798 ? 204.158 231.693 181.548 1.00 82.94  ? 1766 PHE A HA   1 
ATOM   20051 H HB2  . PHE A 1 1798 ? 202.692 230.461 183.031 1.00 86.08  ? 1766 PHE A HB2  1 
ATOM   20052 H HB3  . PHE A 1 1798 ? 201.610 230.542 181.873 1.00 84.21  ? 1766 PHE A HB3  1 
ATOM   20053 H HD1  . PHE A 1 1798 ? 204.637 229.035 182.754 1.00 87.45  ? 1766 PHE A HD1  1 
ATOM   20054 H HD2  . PHE A 1 1798 ? 201.804 229.135 179.946 1.00 85.24  ? 1766 PHE A HD2  1 
ATOM   20055 H HE1  . PHE A 1 1798 ? 205.514 227.134 181.800 1.00 85.87  ? 1766 PHE A HE1  1 
ATOM   20056 H HE2  . PHE A 1 1798 ? 202.684 227.233 178.994 1.00 86.40  ? 1766 PHE A HE2  1 
ATOM   20057 H HZ   . PHE A 1 1798 ? 204.539 226.232 179.920 1.00 86.36  ? 1766 PHE A HZ   1 
ATOM   20058 N N    . LEU A 1 1799 ? 203.651 232.150 179.210 1.00 74.73  ? 1767 LEU A N    1 
ATOM   20059 C CA   . LEU A 1 1799 ? 203.354 232.428 177.810 1.00 73.97  ? 1767 LEU A CA   1 
ATOM   20060 C C    . LEU A 1 1799 ? 203.490 231.126 177.035 1.00 81.54  ? 1767 LEU A C    1 
ATOM   20061 O O    . LEU A 1 1799 ? 204.600 230.614 176.863 1.00 91.95  ? 1767 LEU A O    1 
ATOM   20062 C CB   . LEU A 1 1799 ? 204.290 233.497 177.260 1.00 74.05  ? 1767 LEU A CB   1 
ATOM   20063 C CG   . LEU A 1 1799 ? 204.262 234.821 178.018 1.00 85.85  ? 1767 LEU A CG   1 
ATOM   20064 C CD1  . LEU A 1 1799 ? 205.517 235.618 177.737 1.00 91.51  ? 1767 LEU A CD1  1 
ATOM   20065 C CD2  . LEU A 1 1799 ? 203.034 235.615 177.642 1.00 93.47  ? 1767 LEU A CD2  1 
ATOM   20066 H H    . LEU A 1 1799 ? 204.486 232.006 179.359 1.00 85.41  ? 1767 LEU A H    1 
ATOM   20067 H HA   . LEU A 1 1799 ? 202.441 232.744 177.725 1.00 84.76  ? 1767 LEU A HA   1 
ATOM   20068 H HB2  . LEU A 1 1799 ? 205.199 233.160 177.291 1.00 85.52  ? 1767 LEU A HB2  1 
ATOM   20069 H HB3  . LEU A 1 1799 ? 204.042 233.682 176.340 1.00 84.07  ? 1767 LEU A HB3  1 
ATOM   20070 H HG   . LEU A 1 1799 ? 204.226 234.644 178.971 1.00 86.02  ? 1767 LEU A HG   1 
ATOM   20071 H HD11 . LEU A 1 1799 ? 205.378 236.534 178.024 1.00 86.73  ? 1767 LEU A HD11 1 
ATOM   20072 H HD12 . LEU A 1 1799 ? 206.258 235.225 178.225 1.00 87.16  ? 1767 LEU A HD12 1 
ATOM   20073 H HD13 . LEU A 1 1799 ? 205.697 235.596 176.784 1.00 87.54  ? 1767 LEU A HD13 1 
ATOM   20074 H HD21 . LEU A 1 1799 ? 203.020 236.437 178.156 1.00 87.69  ? 1767 LEU A HD21 1 
ATOM   20075 H HD22 . LEU A 1 1799 ? 203.067 235.817 176.694 1.00 87.77  ? 1767 LEU A HD22 1 
ATOM   20076 H HD23 . LEU A 1 1799 ? 202.246 235.087 177.840 1.00 87.32  ? 1767 LEU A HD23 1 
ATOM   20077 N N    . GLU A 1 1800 ? 202.366 230.599 176.565 1.00 93.30  ? 1768 GLU A N    1 
ATOM   20078 C CA   . GLU A 1 1800 ? 202.320 229.325 175.863 1.00 94.12  ? 1768 GLU A CA   1 
ATOM   20079 C C    . GLU A 1 1800 ? 202.176 229.596 174.373 1.00 101.38 ? 1768 GLU A C    1 
ATOM   20080 O O    . GLU A 1 1800 ? 201.230 230.269 173.953 1.00 110.83 ? 1768 GLU A O    1 
ATOM   20081 C CB   . GLU A 1 1800 ? 201.160 228.473 176.377 1.00 93.39  ? 1768 GLU A CB   1 
ATOM   20082 C CG   . GLU A 1 1800 ? 200.742 227.337 175.459 1.00 103.15 ? 1768 GLU A CG   1 
ATOM   20083 C CD   . GLU A 1 1800 ? 201.836 226.310 175.264 1.00 117.86 ? 1768 GLU A CD   1 
ATOM   20084 O OE1  . GLU A 1 1800 ? 202.532 225.988 176.249 1.00 120.73 ? 1768 GLU A OE1  1 
ATOM   20085 O OE2  . GLU A 1 1800 ? 202.000 225.821 174.127 1.00 120.63 ? 1768 GLU A OE2  1 
ATOM   20086 H H    . GLU A 1 1800 ? 201.596 230.973 176.644 1.00 102.02 ? 1768 GLU A H    1 
ATOM   20087 H HA   . GLU A 1 1800 ? 203.147 228.840 176.010 1.00 102.01 ? 1768 GLU A HA   1 
ATOM   20088 H HB2  . GLU A 1 1800 ? 201.417 228.083 177.227 1.00 102.53 ? 1768 GLU A HB2  1 
ATOM   20089 H HB3  . GLU A 1 1800 ? 200.388 229.046 176.503 1.00 101.62 ? 1768 GLU A HB3  1 
ATOM   20090 H HG2  . GLU A 1 1800 ? 199.985 226.884 175.861 1.00 103.60 ? 1768 GLU A HG2  1 
ATOM   20091 H HG3  . GLU A 1 1800 ? 200.488 227.685 174.591 1.00 103.38 ? 1768 GLU A HG3  1 
ATOM   20092 N N    . ILE A 1 1801 ? 203.109 229.072 173.582 1.00 88.15  ? 1769 ILE A N    1 
ATOM   20093 C CA   . ILE A 1 1801 ? 203.063 229.216 172.132 1.00 82.50  ? 1769 ILE A CA   1 
ATOM   20094 C C    . ILE A 1 1801 ? 202.998 227.883 171.408 1.00 87.39  ? 1769 ILE A C    1 
ATOM   20095 O O    . ILE A 1 1801 ? 202.835 227.874 170.179 1.00 92.51  ? 1769 ILE A O    1 
ATOM   20096 C CB   . ILE A 1 1801 ? 204.260 230.039 171.609 1.00 78.34  ? 1769 ILE A CB   1 
ATOM   20097 C CG1  . ILE A 1 1801 ? 205.560 229.253 171.756 1.00 88.41  ? 1769 ILE A CG1  1 
ATOM   20098 C CG2  . ILE A 1 1801 ? 204.360 231.351 172.355 1.00 79.58  ? 1769 ILE A CG2  1 
ATOM   20099 C CD1  . ILE A 1 1801 ? 206.788 230.060 171.422 1.00 88.71  ? 1769 ILE A CD1  1 
ATOM   20100 H H    . ILE A 1 1801 ? 203.786 228.625 173.866 1.00 90.77  ? 1769 ILE A H    1 
ATOM   20101 H HA   . ILE A 1 1801 ? 202.259 229.705 171.897 1.00 89.33  ? 1769 ILE A HA   1 
ATOM   20102 H HB   . ILE A 1 1801 ? 204.118 230.227 170.668 1.00 88.10  ? 1769 ILE A HB   1 
ATOM   20103 H HG12 . ILE A 1 1801 ? 205.642 228.950 172.674 1.00 90.80  ? 1769 ILE A HG12 1 
ATOM   20104 H HG13 . ILE A 1 1801 ? 205.542 228.491 171.157 1.00 89.71  ? 1769 ILE A HG13 1 
ATOM   20105 H HG21 . ILE A 1 1801 ? 204.906 231.968 171.844 1.00 88.27  ? 1769 ILE A HG21 1 
ATOM   20106 H HG22 . ILE A 1 1801 ? 203.468 231.716 172.468 1.00 89.53  ? 1769 ILE A HG22 1 
ATOM   20107 H HG23 . ILE A 1 1801 ? 204.762 231.191 173.223 1.00 88.37  ? 1769 ILE A HG23 1 
ATOM   20108 H HD11 . ILE A 1 1801 ? 207.531 229.457 171.268 1.00 90.01  ? 1769 ILE A HD11 1 
ATOM   20109 H HD12 . ILE A 1 1801 ? 206.614 230.580 170.622 1.00 89.33  ? 1769 ILE A HD12 1 
ATOM   20110 H HD13 . ILE A 1 1801 ? 206.989 230.653 172.163 1.00 89.23  ? 1769 ILE A HD13 1 
ATOM   20111 N N    . GLY A 1 1802 ? 203.117 226.762 172.109 1.00 106.14 ? 1770 GLY A N    1 
ATOM   20112 C CA   . GLY A 1 1802 ? 202.967 225.467 171.486 1.00 104.02 ? 1770 GLY A CA   1 
ATOM   20113 C C    . GLY A 1 1802 ? 201.515 225.187 171.155 1.00 107.31 ? 1770 GLY A C    1 
ATOM   20114 O O    . GLY A 1 1802 ? 200.610 225.971 171.438 1.00 109.90 ? 1770 GLY A O    1 
ATOM   20115 H H    . GLY A 1 1802 ? 203.286 226.729 172.951 1.00 105.04 ? 1770 GLY A H    1 
ATOM   20116 H HA2  . GLY A 1 1802 ? 203.485 225.437 170.666 1.00 103.90 ? 1770 GLY A HA2  1 
ATOM   20117 H HA3  . GLY A 1 1802 ? 203.291 224.776 172.085 1.00 103.94 ? 1770 GLY A HA3  1 
ATOM   20118 N N    . LYS A 1 1803 ? 201.292 224.032 170.531 1.00 106.37 ? 1771 LYS A N    1 
ATOM   20119 C CA   . LYS A 1 1803 ? 199.952 223.673 170.083 1.00 106.81 ? 1771 LYS A CA   1 
ATOM   20120 C C    . LYS A 1 1803 ? 199.564 222.260 170.492 1.00 107.81 ? 1771 LYS A C    1 
ATOM   20121 O O    . LYS A 1 1803 ? 198.374 221.957 170.621 1.00 116.42 ? 1771 LYS A O    1 
ATOM   20122 C CB   . LYS A 1 1803 ? 199.850 223.811 168.565 1.00 108.63 ? 1771 LYS A CB   1 
ATOM   20123 C CG   . LYS A 1 1803 ? 199.974 225.234 168.065 1.00 108.56 ? 1771 LYS A CG   1 
ATOM   20124 C CD   . LYS A 1 1803 ? 198.675 225.994 168.235 1.00 106.61 ? 1771 LYS A CD   1 
ATOM   20125 C CE   . LYS A 1 1803 ? 198.844 227.462 167.889 1.00 111.39 ? 1771 LYS A CE   1 
ATOM   20126 N NZ   . LYS A 1 1803 ? 199.548 227.665 166.593 1.00 109.67 ? 1771 LYS A NZ   1 
ATOM   20127 H H    . LYS A 1 1803 ? 201.895 223.445 170.356 1.00 107.40 ? 1771 LYS A H    1 
ATOM   20128 H HA   . LYS A 1 1803 ? 199.309 224.280 170.480 1.00 107.71 ? 1771 LYS A HA   1 
ATOM   20129 H HB2  . LYS A 1 1803 ? 200.560 223.291 168.157 1.00 108.49 ? 1771 LYS A HB2  1 
ATOM   20130 H HB3  . LYS A 1 1803 ? 198.988 223.472 168.279 1.00 107.92 ? 1771 LYS A HB3  1 
ATOM   20131 H HG2  . LYS A 1 1803 ? 200.664 225.694 168.569 1.00 107.98 ? 1771 LYS A HG2  1 
ATOM   20132 H HG3  . LYS A 1 1803 ? 200.199 225.221 167.122 1.00 108.34 ? 1771 LYS A HG3  1 
ATOM   20133 H HD2  . LYS A 1 1803 ? 198.003 225.617 167.646 1.00 107.67 ? 1771 LYS A HD2  1 
ATOM   20134 H HD3  . LYS A 1 1803 ? 198.385 225.932 169.159 1.00 107.76 ? 1771 LYS A HD3  1 
ATOM   20135 H HE2  . LYS A 1 1803 ? 197.969 227.875 167.824 1.00 108.90 ? 1771 LYS A HE2  1 
ATOM   20136 H HE3  . LYS A 1 1803 ? 199.366 227.893 168.584 1.00 108.61 ? 1771 LYS A HE3  1 
ATOM   20137 H HZ1  . LYS A 1 1803 ? 200.385 227.368 166.651 1.00 107.87 ? 1771 LYS A HZ1  1 
ATOM   20138 H HZ2  . LYS A 1 1803 ? 199.562 228.531 166.389 1.00 108.39 ? 1771 LYS A HZ2  1 
ATOM   20139 H HZ3  . LYS A 1 1803 ? 199.127 227.222 165.946 1.00 108.49 ? 1771 LYS A HZ3  1 
ATOM   20140 N N    . PHE A 1 1804 ? 200.548 221.384 170.693 1.00 100.99 ? 1772 PHE A N    1 
ATOM   20141 C CA   . PHE A 1 1804 ? 200.229 219.979 170.915 1.00 103.20 ? 1772 PHE A CA   1 
ATOM   20142 C C    . PHE A 1 1804 ? 199.378 219.798 172.164 1.00 110.81 ? 1772 PHE A C    1 
ATOM   20143 O O    . PHE A 1 1804 ? 198.301 219.193 172.114 1.00 120.34 ? 1772 PHE A O    1 
ATOM   20144 C CB   . PHE A 1 1804 ? 201.509 219.157 171.026 1.00 101.33 ? 1772 PHE A CB   1 
ATOM   20145 C CG   . PHE A 1 1804 ? 201.269 217.732 171.421 1.00 103.18 ? 1772 PHE A CG   1 
ATOM   20146 C CD1  . PHE A 1 1804 ? 200.684 216.847 170.535 1.00 102.65 ? 1772 PHE A CD1  1 
ATOM   20147 C CD2  . PHE A 1 1804 ? 201.613 217.280 172.681 1.00 106.23 ? 1772 PHE A CD2  1 
ATOM   20148 C CE1  . PHE A 1 1804 ? 200.455 215.537 170.894 1.00 105.34 ? 1772 PHE A CE1  1 
ATOM   20149 C CE2  . PHE A 1 1804 ? 201.387 215.969 173.044 1.00 109.02 ? 1772 PHE A CE2  1 
ATOM   20150 C CZ   . PHE A 1 1804 ? 200.807 215.098 172.149 1.00 108.56 ? 1772 PHE A CZ   1 
ATOM   20151 H H    . PHE A 1 1804 ? 201.387 221.572 170.706 1.00 105.49 ? 1772 PHE A H    1 
ATOM   20152 H HA   . PHE A 1 1804 ? 199.724 219.646 170.157 1.00 106.07 ? 1772 PHE A HA   1 
ATOM   20153 H HB2  . PHE A 1 1804 ? 201.957 219.156 170.165 1.00 105.72 ? 1772 PHE A HB2  1 
ATOM   20154 H HB3  . PHE A 1 1804 ? 202.083 219.559 171.696 1.00 105.71 ? 1772 PHE A HB3  1 
ATOM   20155 H HD1  . PHE A 1 1804 ? 200.445 217.138 169.685 1.00 105.61 ? 1772 PHE A HD1  1 
ATOM   20156 H HD2  . PHE A 1 1804 ? 202.006 217.865 173.288 1.00 106.43 ? 1772 PHE A HD2  1 
ATOM   20157 H HE1  . PHE A 1 1804 ? 200.064 214.950 170.289 1.00 106.38 ? 1772 PHE A HE1  1 
ATOM   20158 H HE2  . PHE A 1 1804 ? 201.624 215.674 173.893 1.00 107.16 ? 1772 PHE A HE2  1 
ATOM   20159 H HZ   . PHE A 1 1804 ? 200.653 214.214 172.393 1.00 106.82 ? 1772 PHE A HZ   1 
ATOM   20160 N N    . ASP A 1 1805 ? 199.839 220.326 173.298 1.00 107.35 ? 1773 ASP A N    1 
ATOM   20161 C CA   . ASP A 1 1805 ? 199.088 220.160 174.537 1.00 104.34 ? 1773 ASP A CA   1 
ATOM   20162 C C    . ASP A 1 1805 ? 197.736 220.851 174.455 1.00 104.84 ? 1773 ASP A C    1 
ATOM   20163 O O    . ASP A 1 1805 ? 196.720 220.296 174.886 1.00 106.27 ? 1773 ASP A O    1 
ATOM   20164 C CB   . ASP A 1 1805 ? 199.897 220.698 175.713 1.00 105.38 ? 1773 ASP A CB   1 
ATOM   20165 C CG   . ASP A 1 1805 ? 201.267 220.069 175.804 1.00 114.38 ? 1773 ASP A CG   1 
ATOM   20166 O OD1  . ASP A 1 1805 ? 201.381 218.857 175.531 1.00 117.31 ? 1773 ASP A OD1  1 
ATOM   20167 O OD2  . ASP A 1 1805 ? 202.232 220.784 176.142 1.00 121.84 ? 1773 ASP A OD2  1 
ATOM   20168 H H    . ASP A 1 1805 ? 200.568 220.775 173.374 1.00 108.65 ? 1773 ASP A H    1 
ATOM   20169 H HA   . ASP A 1 1805 ? 198.932 219.215 174.688 1.00 108.41 ? 1773 ASP A HA   1 
ATOM   20170 H HB2  . ASP A 1 1805 ? 200.010 221.656 175.611 1.00 108.64 ? 1773 ASP A HB2  1 
ATOM   20171 H HB3  . ASP A 1 1805 ? 199.424 220.503 176.536 1.00 108.68 ? 1773 ASP A HB3  1 
ATOM   20172 N N    . LEU A 1 1806 ? 197.702 222.063 173.902 1.00 100.12 ? 1774 LEU A N    1 
ATOM   20173 C CA   . LEU A 1 1806 ? 196.435 222.770 173.765 1.00 102.46 ? 1774 LEU A CA   1 
ATOM   20174 C C    . LEU A 1 1806 ? 195.464 221.979 172.901 1.00 104.01 ? 1774 LEU A C    1 
ATOM   20175 O O    . LEU A 1 1806 ? 194.291 221.817 173.253 1.00 105.19 ? 1774 LEU A O    1 
ATOM   20176 C CB   . LEU A 1 1806 ? 196.676 224.158 173.176 1.00 102.35 ? 1774 LEU A CB   1 
ATOM   20177 C CG   . LEU A 1 1806 ? 197.008 225.262 174.180 1.00 99.59  ? 1774 LEU A CG   1 
ATOM   20178 C CD1  . LEU A 1 1806 ? 198.001 224.780 175.216 1.00 103.96 ? 1774 LEU A CD1  1 
ATOM   20179 C CD2  . LEU A 1 1806 ? 197.548 226.480 173.456 1.00 100.03 ? 1774 LEU A CD2  1 
ATOM   20180 H H    . LEU A 1 1806 ? 198.386 222.488 173.602 1.00 102.75 ? 1774 LEU A H    1 
ATOM   20181 H HA   . LEU A 1 1806 ? 196.035 222.879 174.642 1.00 102.63 ? 1774 LEU A HA   1 
ATOM   20182 H HB2  . LEU A 1 1806 ? 197.417 224.102 172.553 1.00 102.37 ? 1774 LEU A HB2  1 
ATOM   20183 H HB3  . LEU A 1 1806 ? 195.875 224.431 172.702 1.00 103.09 ? 1774 LEU A HB3  1 
ATOM   20184 H HG   . LEU A 1 1806 ? 196.196 225.524 174.641 1.00 102.51 ? 1774 LEU A HG   1 
ATOM   20185 H HD11 . LEU A 1 1806 ? 197.582 224.106 175.774 1.00 102.70 ? 1774 LEU A HD11 1 
ATOM   20186 H HD12 . LEU A 1 1806 ? 198.271 225.533 175.763 1.00 103.14 ? 1774 LEU A HD12 1 
ATOM   20187 H HD13 . LEU A 1 1806 ? 198.773 224.405 174.764 1.00 103.35 ? 1774 LEU A HD13 1 
ATOM   20188 H HD21 . LEU A 1 1806 ? 198.337 226.223 172.954 1.00 102.09 ? 1774 LEU A HD21 1 
ATOM   20189 H HD22 . LEU A 1 1806 ? 197.777 227.158 174.110 1.00 102.62 ? 1774 LEU A HD22 1 
ATOM   20190 H HD23 . LEU A 1 1806 ? 196.866 226.816 172.854 1.00 102.65 ? 1774 LEU A HD23 1 
ATOM   20191 N N    . SER A 1 1807 ? 195.939 221.465 171.768 1.00 106.00 ? 1775 SER A N    1 
ATOM   20192 C CA   . SER A 1 1807 ? 195.066 220.696 170.890 1.00 101.60 ? 1775 SER A CA   1 
ATOM   20193 C C    . SER A 1 1807 ? 194.559 219.440 171.585 1.00 99.40  ? 1775 SER A C    1 
ATOM   20194 O O    . SER A 1 1807 ? 193.380 219.089 171.467 1.00 100.17 ? 1775 SER A O    1 
ATOM   20195 C CB   . SER A 1 1807 ? 195.804 220.335 169.605 1.00 102.21 ? 1775 SER A CB   1 
ATOM   20196 O OG   . SER A 1 1807 ? 196.944 219.546 169.885 1.00 112.63 ? 1775 SER A OG   1 
ATOM   20197 H H    . SER A 1 1807 ? 196.749 221.546 171.489 1.00 104.84 ? 1775 SER A H    1 
ATOM   20198 H HA   . SER A 1 1807 ? 194.298 221.239 170.653 1.00 103.44 ? 1775 SER A HA   1 
ATOM   20199 H HB2  . SER A 1 1807 ? 195.207 219.834 169.028 1.00 103.22 ? 1775 SER A HB2  1 
ATOM   20200 H HB3  . SER A 1 1807 ? 196.085 221.152 169.162 1.00 103.66 ? 1775 SER A HB3  1 
ATOM   20201 H HG   . SER A 1 1807 ? 197.472 219.969 170.382 1.00 105.77 ? 1775 SER A HG   1 
ATOM   20202 N N    . GLN A 1 1808 ? 195.434 218.749 172.313 1.00 101.05 ? 1776 GLN A N    1 
ATOM   20203 C CA   . GLN A 1 1808 ? 195.046 217.524 173.000 1.00 105.70 ? 1776 GLN A CA   1 
ATOM   20204 C C    . GLN A 1 1808 ? 194.213 217.777 174.247 1.00 109.29 ? 1776 GLN A C    1 
ATOM   20205 O O    . GLN A 1 1808 ? 193.683 216.820 174.820 1.00 111.65 ? 1776 GLN A O    1 
ATOM   20206 C CB   . GLN A 1 1808 ? 196.291 216.720 173.376 1.00 105.98 ? 1776 GLN A CB   1 
ATOM   20207 C CG   . GLN A 1 1808 ? 197.110 216.262 172.184 1.00 103.14 ? 1776 GLN A CG   1 
ATOM   20208 C CD   . GLN A 1 1808 ? 196.323 215.378 171.244 1.00 107.74 ? 1776 GLN A CD   1 
ATOM   20209 O OE1  . GLN A 1 1808 ? 196.269 215.627 170.041 1.00 102.26 ? 1776 GLN A OE1  1 
ATOM   20210 N NE2  . GLN A 1 1808 ? 195.703 214.339 171.789 1.00 113.64 ? 1776 GLN A NE2  1 
ATOM   20211 H H    . GLN A 1 1808 ? 196.257 218.971 172.425 1.00 106.13 ? 1776 GLN A H    1 
ATOM   20212 H HA   . GLN A 1 1808 ? 194.512 216.985 172.396 1.00 106.00 ? 1776 GLN A HA   1 
ATOM   20213 H HB2  . GLN A 1 1808 ? 196.862 217.272 173.932 1.00 105.81 ? 1776 GLN A HB2  1 
ATOM   20214 H HB3  . GLN A 1 1808 ? 196.016 215.930 173.869 1.00 106.38 ? 1776 GLN A HB3  1 
ATOM   20215 H HG2  . GLN A 1 1808 ? 197.406 217.038 171.684 1.00 105.81 ? 1776 GLN A HG2  1 
ATOM   20216 H HG3  . GLN A 1 1808 ? 197.875 215.758 172.501 1.00 105.15 ? 1776 GLN A HG3  1 
ATOM   20217 H HE21 . GLN A 1 1808 ? 195.763 214.196 172.635 1.00 107.07 ? 1776 GLN A HE21 1 
ATOM   20218 H HE22 . GLN A 1 1808 ? 195.242 213.807 171.295 1.00 106.69 ? 1776 GLN A HE22 1 
ATOM   20219 N N    . ASN A 1 1809 ? 194.084 219.028 174.683 1.00 101.73 ? 1777 ASN A N    1 
ATOM   20220 C CA   . ASN A 1 1809 ? 193.259 219.364 175.840 1.00 97.93  ? 1777 ASN A CA   1 
ATOM   20221 C C    . ASN A 1 1809 ? 193.744 218.649 177.097 1.00 93.00  ? 1777 ASN A C    1 
ATOM   20222 O O    . ASN A 1 1809 ? 192.949 218.141 177.888 1.00 90.94  ? 1777 ASN A O    1 
ATOM   20223 C CB   . ASN A 1 1809 ? 191.790 219.037 175.578 1.00 96.42  ? 1777 ASN A CB   1 
ATOM   20224 C CG   . ASN A 1 1809 ? 190.864 219.717 176.558 1.00 99.74  ? 1777 ASN A CG   1 
ATOM   20225 O OD1  . ASN A 1 1809 ? 191.137 220.823 177.020 1.00 104.57 ? 1777 ASN A OD1  1 
ATOM   20226 N ND2  . ASN A 1 1809 ? 189.762 219.057 176.886 1.00 98.87  ? 1777 ASN A ND2  1 
ATOM   20227 H H    . ASN A 1 1809 ? 194.469 219.707 174.323 1.00 99.44  ? 1777 ASN A H    1 
ATOM   20228 H HA   . ASN A 1 1809 ? 193.326 220.319 176.000 1.00 99.27  ? 1777 ASN A HA   1 
ATOM   20229 H HB2  . ASN A 1 1809 ? 191.552 219.322 174.683 1.00 98.66  ? 1777 ASN A HB2  1 
ATOM   20230 H HB3  . ASN A 1 1809 ? 191.663 218.080 175.665 1.00 98.36  ? 1777 ASN A HB3  1 
ATOM   20231 H HD21 . ASN A 1 1809 ? 189.606 218.284 176.543 1.00 98.82  ? 1777 ASN A HD21 1 
ATOM   20232 H HD22 . ASN A 1 1809 ? 189.203 219.403 177.441 1.00 98.38  ? 1777 ASN A HD22 1 
ATOM   20233 N N    . HIS A 1 1810 ? 195.055 218.606 177.285 1.00 99.87  ? 1778 HIS A N    1 
ATOM   20234 C CA   . HIS A 1 1810 ? 195.597 217.987 178.482 1.00 99.96  ? 1778 HIS A CA   1 
ATOM   20235 C C    . HIS A 1 1810 ? 195.224 218.817 179.708 1.00 103.45 ? 1778 HIS A C    1 
ATOM   20236 O O    . HIS A 1 1810 ? 195.180 220.047 179.636 1.00 105.89 ? 1778 HIS A O    1 
ATOM   20237 C CB   . HIS A 1 1810 ? 197.112 217.860 178.378 1.00 101.29 ? 1778 HIS A CB   1 
ATOM   20238 C CG   . HIS A 1 1810 ? 197.561 216.801 177.422 1.00 101.60 ? 1778 HIS A CG   1 
ATOM   20239 N ND1  . HIS A 1 1810 ? 198.696 216.927 176.652 1.00 104.09 ? 1778 HIS A ND1  1 
ATOM   20240 C CD2  . HIS A 1 1810 ? 197.025 215.598 177.109 1.00 102.24 ? 1778 HIS A CD2  1 
ATOM   20241 C CE1  . HIS A 1 1810 ? 198.841 215.847 175.907 1.00 105.61 ? 1778 HIS A CE1  1 
ATOM   20242 N NE2  . HIS A 1 1810 ? 197.840 215.025 176.165 1.00 104.16 ? 1778 HIS A NE2  1 
ATOM   20243 H H    . HIS A 1 1810 ? 195.644 218.920 176.743 1.00 103.45 ? 1778 HIS A H    1 
ATOM   20244 H HA   . HIS A 1 1810 ? 195.218 217.100 178.576 1.00 102.83 ? 1778 HIS A HA   1 
ATOM   20245 H HB2  . HIS A 1 1810 ? 197.478 218.706 178.077 1.00 103.33 ? 1778 HIS A HB2  1 
ATOM   20246 H HB3  . HIS A 1 1810 ? 197.468 217.640 179.253 1.00 103.05 ? 1778 HIS A HB3  1 
ATOM   20247 H HD1  . HIS A 1 1810 ? 199.227 217.603 176.656 1.00 103.83 ? 1778 HIS A HD1  1 
ATOM   20248 H HD2  . HIS A 1 1810 ? 196.250 215.229 177.467 1.00 103.17 ? 1778 HIS A HD2  1 
ATOM   20249 H HE1  . HIS A 1 1810 ? 199.530 215.691 175.303 1.00 104.33 ? 1778 HIS A HE1  1 
ATOM   20250 N N    . PRO A 1 1811 ? 194.956 218.180 180.844 1.00 101.86 ? 1779 PRO A N    1 
ATOM   20251 C CA   . PRO A 1 1811 ? 194.538 218.937 182.025 1.00 97.94  ? 1779 PRO A CA   1 
ATOM   20252 C C    . PRO A 1 1811 ? 195.674 219.766 182.593 1.00 97.20  ? 1779 PRO A C    1 
ATOM   20253 O O    . PRO A 1 1811 ? 196.853 219.451 182.421 1.00 96.34  ? 1779 PRO A O    1 
ATOM   20254 C CB   . PRO A 1 1811 ? 194.105 217.845 183.006 1.00 102.36 ? 1779 PRO A CB   1 
ATOM   20255 C CG   . PRO A 1 1811 ? 194.947 216.683 182.642 1.00 104.61 ? 1779 PRO A CG   1 
ATOM   20256 C CD   . PRO A 1 1811 ? 195.144 216.752 181.149 1.00 103.88 ? 1779 PRO A CD   1 
ATOM   20257 H HA   . PRO A 1 1811 ? 193.783 219.510 181.818 1.00 100.18 ? 1779 PRO A HA   1 
ATOM   20258 H HB2  . PRO A 1 1811 ? 194.281 218.130 183.916 1.00 100.95 ? 1779 PRO A HB2  1 
ATOM   20259 H HB3  . PRO A 1 1811 ? 193.164 217.644 182.881 1.00 100.83 ? 1779 PRO A HB3  1 
ATOM   20260 H HG2  . PRO A 1 1811 ? 195.800 216.746 183.099 1.00 100.76 ? 1779 PRO A HG2  1 
ATOM   20261 H HG3  . PRO A 1 1811 ? 194.490 215.862 182.886 1.00 101.23 ? 1779 PRO A HG3  1 
ATOM   20262 H HD2  . PRO A 1 1811 ? 196.042 216.472 180.914 1.00 100.81 ? 1779 PRO A HD2  1 
ATOM   20263 H HD3  . PRO A 1 1811 ? 194.474 216.218 180.694 1.00 100.96 ? 1779 PRO A HD3  1 
ATOM   20264 N N    . LEU A 1 1812 ? 195.301 220.839 183.284 1.00 98.42  ? 1780 LEU A N    1 
ATOM   20265 C CA   . LEU A 1 1812 ? 196.250 221.720 183.953 1.00 99.37  ? 1780 LEU A CA   1 
ATOM   20266 C C    . LEU A 1 1812 ? 195.755 221.966 185.368 1.00 101.09 ? 1780 LEU A C    1 
ATOM   20267 O O    . LEU A 1 1812 ? 194.679 222.541 185.558 1.00 106.65 ? 1780 LEU A O    1 
ATOM   20268 C CB   . LEU A 1 1812 ? 196.401 223.042 183.197 1.00 100.87 ? 1780 LEU A CB   1 
ATOM   20269 C CG   . LEU A 1 1812 ? 197.062 224.188 183.963 1.00 102.18 ? 1780 LEU A CG   1 
ATOM   20270 C CD1  . LEU A 1 1812 ? 198.483 223.823 184.333 1.00 100.25 ? 1780 LEU A CD1  1 
ATOM   20271 C CD2  . LEU A 1 1812 ? 197.037 225.460 183.143 1.00 101.16 ? 1780 LEU A CD2  1 
ATOM   20272 H H    . LEU A 1 1812 ? 194.482 221.083 183.380 1.00 100.60 ? 1780 LEU A H    1 
ATOM   20273 H HA   . LEU A 1 1812 ? 197.118 221.291 183.999 1.00 100.19 ? 1780 LEU A HA   1 
ATOM   20274 H HB2  . LEU A 1 1812 ? 196.935 222.880 182.404 1.00 100.88 ? 1780 LEU A HB2  1 
ATOM   20275 H HB3  . LEU A 1 1812 ? 195.517 223.344 182.934 1.00 101.07 ? 1780 LEU A HB3  1 
ATOM   20276 H HG   . LEU A 1 1812 ? 196.572 224.359 184.781 1.00 100.79 ? 1780 LEU A HG   1 
ATOM   20277 H HD11 . LEU A 1 1812 ? 198.469 223.063 184.935 1.00 100.20 ? 1780 LEU A HD11 1 
ATOM   20278 H HD12 . LEU A 1 1812 ? 198.899 224.583 184.770 1.00 100.62 ? 1780 LEU A HD12 1 
ATOM   20279 H HD13 . LEU A 1 1812 ? 198.971 223.598 183.525 1.00 100.22 ? 1780 LEU A HD13 1 
ATOM   20280 H HD21 . LEU A 1 1812 ? 197.501 225.305 182.306 1.00 101.26 ? 1780 LEU A HD21 1 
ATOM   20281 H HD22 . LEU A 1 1812 ? 197.479 226.165 183.641 1.00 101.07 ? 1780 LEU A HD22 1 
ATOM   20282 H HD23 . LEU A 1 1812 ? 196.114 225.706 182.969 1.00 99.90  ? 1780 LEU A HD23 1 
ATOM   20283 N N    . GLY A 1 1813 ? 196.534 221.537 186.355 1.00 100.17 ? 1781 GLY A N    1 
ATOM   20284 C CA   . GLY A 1 1813 ? 196.160 221.756 187.736 1.00 100.52 ? 1781 GLY A CA   1 
ATOM   20285 C C    . GLY A 1 1813 ? 196.036 223.231 188.045 1.00 100.26 ? 1781 GLY A C    1 
ATOM   20286 O O    . GLY A 1 1813 ? 196.999 223.985 187.888 1.00 102.31 ? 1781 GLY A O    1 
ATOM   20287 H H    . GLY A 1 1813 ? 197.277 221.117 186.248 1.00 100.88 ? 1781 GLY A H    1 
ATOM   20288 H HA2  . GLY A 1 1813 ? 195.309 221.327 187.916 1.00 100.90 ? 1781 GLY A HA2  1 
ATOM   20289 H HA3  . GLY A 1 1813 ? 196.832 221.372 188.321 1.00 100.81 ? 1781 GLY A HA3  1 
ATOM   20290 N N    . MET A 1 1814 ? 194.857 223.658 188.492 1.00 100.85 ? 1782 MET A N    1 
ATOM   20291 C CA   . MET A 1 1814 ? 194.610 225.074 188.727 1.00 96.73  ? 1782 MET A CA   1 
ATOM   20292 C C    . MET A 1 1814 ? 195.202 225.578 190.033 1.00 96.84  ? 1782 MET A C    1 
ATOM   20293 O O    . MET A 1 1814 ? 195.160 226.786 190.282 1.00 107.77 ? 1782 MET A O    1 
ATOM   20294 C CB   . MET A 1 1814 ? 193.108 225.354 188.712 1.00 97.46  ? 1782 MET A CB   1 
ATOM   20295 C CG   . MET A 1 1814 ? 192.411 224.865 187.460 1.00 108.68 ? 1782 MET A CG   1 
ATOM   20296 S SD   . MET A 1 1814 ? 190.787 225.603 187.224 1.00 115.12 ? 1782 MET A SD   1 
ATOM   20297 C CE   . MET A 1 1814 ? 190.139 225.525 188.885 1.00 110.02 ? 1782 MET A CE   1 
ATOM   20298 H H    . MET A 1 1814 ? 194.186 223.148 188.666 1.00 103.85 ? 1782 MET A H    1 
ATOM   20299 H HA   . MET A 1 1814 ? 195.006 225.577 187.998 1.00 103.88 ? 1782 MET A HA   1 
ATOM   20300 H HB2  . MET A 1 1814 ? 192.703 224.909 189.473 1.00 103.48 ? 1782 MET A HB2  1 
ATOM   20301 H HB3  . MET A 1 1814 ? 192.966 226.312 188.777 1.00 103.14 ? 1782 MET A HB3  1 
ATOM   20302 H HG2  . MET A 1 1814 ? 192.955 225.091 186.690 1.00 105.86 ? 1782 MET A HG2  1 
ATOM   20303 H HG3  . MET A 1 1814 ? 192.298 223.905 187.514 1.00 104.62 ? 1782 MET A HG3  1 
ATOM   20304 H HE1  . MET A 1 1814 ? 190.264 224.628 189.231 1.00 104.93 ? 1782 MET A HE1  1 
ATOM   20305 H HE2  . MET A 1 1814 ? 189.194 225.743 188.864 1.00 105.07 ? 1782 MET A HE2  1 
ATOM   20306 H HE3  . MET A 1 1814 ? 190.613 226.163 189.441 1.00 104.93 ? 1782 MET A HE3  1 
ATOM   20307 N N    . ALA A 1 1815 ? 195.753 224.699 190.870 1.00 82.69  ? 1783 ALA A N    1 
ATOM   20308 C CA   . ALA A 1 1815 ? 196.326 225.156 192.128 1.00 89.38  ? 1783 ALA A CA   1 
ATOM   20309 C C    . ALA A 1 1815 ? 197.469 226.134 191.918 1.00 88.73  ? 1783 ALA A C    1 
ATOM   20310 O O    . ALA A 1 1815 ? 197.766 226.923 192.820 1.00 90.46  ? 1783 ALA A O    1 
ATOM   20311 C CB   . ALA A 1 1815 ? 196.814 223.968 192.950 1.00 95.57  ? 1783 ALA A CB   1 
ATOM   20312 H H    . ALA A 1 1815 ? 195.806 223.851 190.735 1.00 91.73  ? 1783 ALA A H    1 
ATOM   20313 H HA   . ALA A 1 1815 ? 195.639 225.612 192.638 1.00 92.30  ? 1783 ALA A HA   1 
ATOM   20314 H HB1  . ALA A 1 1815 ? 197.287 224.297 193.730 1.00 92.65  ? 1783 ALA A HB1  1 
ATOM   20315 H HB2  . ALA A 1 1815 ? 197.408 223.430 192.404 1.00 92.76  ? 1783 ALA A HB2  1 
ATOM   20316 H HB3  . ALA A 1 1815 ? 196.048 223.444 193.224 1.00 93.36  ? 1783 ALA A HB3  1 
ATOM   20317 N N    . ILE A 1 1816 ? 198.116 226.106 190.752 1.00 87.57  ? 1784 ILE A N    1 
ATOM   20318 C CA   . ILE A 1 1816 ? 199.189 227.058 190.492 1.00 83.81  ? 1784 ILE A CA   1 
ATOM   20319 C C    . ILE A 1 1816 ? 198.662 228.479 190.570 1.00 86.06  ? 1784 ILE A C    1 
ATOM   20320 O O    . ILE A 1 1816 ? 199.410 229.411 190.886 1.00 88.87  ? 1784 ILE A O    1 
ATOM   20321 C CB   . ILE A 1 1816 ? 199.839 226.776 189.124 1.00 82.70  ? 1784 ILE A CB   1 
ATOM   20322 C CG1  . ILE A 1 1816 ? 201.049 227.684 188.905 1.00 85.08  ? 1784 ILE A CG1  1 
ATOM   20323 C CG2  . ILE A 1 1816 ? 198.839 226.987 188.008 1.00 90.83  ? 1784 ILE A CG2  1 
ATOM   20324 C CD1  . ILE A 1 1816 ? 202.168 227.461 189.891 1.00 92.74  ? 1784 ILE A CD1  1 
ATOM   20325 H H    . ILE A 1 1816 ? 197.956 225.556 190.110 1.00 90.11  ? 1784 ILE A H    1 
ATOM   20326 H HA   . ILE A 1 1816 ? 199.865 226.952 191.177 1.00 88.67  ? 1784 ILE A HA   1 
ATOM   20327 H HB   . ILE A 1 1816 ? 200.136 225.852 189.105 1.00 88.31  ? 1784 ILE A HB   1 
ATOM   20328 H HG12 . ILE A 1 1816 ? 201.404 227.517 188.018 1.00 88.85  ? 1784 ILE A HG12 1 
ATOM   20329 H HG13 . ILE A 1 1816 ? 200.771 228.610 188.975 1.00 88.47  ? 1784 ILE A HG13 1 
ATOM   20330 H HG21 . ILE A 1 1816 ? 198.025 226.501 188.214 1.00 91.20  ? 1784 ILE A HG21 1 
ATOM   20331 H HG22 . ILE A 1 1816 ? 199.219 226.657 187.179 1.00 89.02  ? 1784 ILE A HG22 1 
ATOM   20332 H HG23 . ILE A 1 1816 ? 198.648 227.934 187.929 1.00 89.62  ? 1784 ILE A HG23 1 
ATOM   20333 H HD11 . ILE A 1 1816 ? 201.882 227.754 190.769 1.00 89.91  ? 1784 ILE A HD11 1 
ATOM   20334 H HD12 . ILE A 1 1816 ? 202.942 227.973 189.609 1.00 89.87  ? 1784 ILE A HD12 1 
ATOM   20335 H HD13 . ILE A 1 1816 ? 202.387 226.516 189.911 1.00 89.68  ? 1784 ILE A HD13 1 
ATOM   20336 N N    . PHE A 1 1817 ? 197.376 228.675 190.291 1.00 87.66  ? 1785 PHE A N    1 
ATOM   20337 C CA   . PHE A 1 1817 ? 196.793 230.006 190.352 1.00 78.21  ? 1785 PHE A CA   1 
ATOM   20338 C C    . PHE A 1 1817 ? 196.566 230.488 191.773 1.00 87.68  ? 1785 PHE A C    1 
ATOM   20339 O O    . PHE A 1 1817 ? 196.036 231.589 191.947 1.00 93.87  ? 1785 PHE A O    1 
ATOM   20340 C CB   . PHE A 1 1817 ? 195.472 230.035 189.586 1.00 72.73  ? 1785 PHE A CB   1 
ATOM   20341 C CG   . PHE A 1 1817 ? 195.617 229.729 188.129 1.00 78.59  ? 1785 PHE A CG   1 
ATOM   20342 C CD1  . PHE A 1 1817 ? 196.388 230.533 187.315 1.00 83.39  ? 1785 PHE A CD1  1 
ATOM   20343 C CD2  . PHE A 1 1817 ? 194.980 228.639 187.572 1.00 88.03  ? 1785 PHE A CD2  1 
ATOM   20344 C CE1  . PHE A 1 1817 ? 196.524 230.253 185.976 1.00 88.56  ? 1785 PHE A CE1  1 
ATOM   20345 C CE2  . PHE A 1 1817 ? 195.113 228.357 186.233 1.00 85.00  ? 1785 PHE A CE2  1 
ATOM   20346 C CZ   . PHE A 1 1817 ? 195.885 229.165 185.435 1.00 85.61  ? 1785 PHE A CZ   1 
ATOM   20347 H H    . PHE A 1 1817 ? 196.824 228.056 190.065 1.00 89.19  ? 1785 PHE A H    1 
ATOM   20348 H HA   . PHE A 1 1817 ? 197.398 230.631 189.923 1.00 86.52  ? 1785 PHE A HA   1 
ATOM   20349 H HB2  . PHE A 1 1817 ? 194.874 229.374 189.969 1.00 87.42  ? 1785 PHE A HB2  1 
ATOM   20350 H HB3  . PHE A 1 1817 ? 195.082 230.919 189.667 1.00 85.46  ? 1785 PHE A HB3  1 
ATOM   20351 H HD1  . PHE A 1 1817 ? 196.824 231.271 187.676 1.00 87.12  ? 1785 PHE A HD1  1 
ATOM   20352 H HD2  . PHE A 1 1817 ? 194.456 228.089 188.108 1.00 89.04  ? 1785 PHE A HD2  1 
ATOM   20353 H HE1  . PHE A 1 1817 ? 197.046 230.800 185.436 1.00 88.38  ? 1785 PHE A HE1  1 
ATOM   20354 H HE2  . PHE A 1 1817 ? 194.680 227.620 185.867 1.00 88.20  ? 1785 PHE A HE2  1 
ATOM   20355 H HZ   . PHE A 1 1817 ? 195.975 228.975 184.529 1.00 88.61  ? 1785 PHE A HZ   1 
ATOM   20356 N N    . LEU A 1 1818 ? 196.923 229.703 192.792 1.00 99.19  ? 1786 LEU A N    1 
ATOM   20357 C CA   . LEU A 1 1818 ? 196.874 230.223 194.153 1.00 95.16  ? 1786 LEU A CA   1 
ATOM   20358 C C    . LEU A 1 1818 ? 197.837 231.389 194.309 1.00 99.09  ? 1786 LEU A C    1 
ATOM   20359 O O    . LEU A 1 1818 ? 197.516 232.389 194.959 1.00 106.52 ? 1786 LEU A O    1 
ATOM   20360 C CB   . LEU A 1 1818 ? 197.195 229.120 195.158 1.00 99.07  ? 1786 LEU A CB   1 
ATOM   20361 C CG   . LEU A 1 1818 ? 196.043 228.169 195.482 1.00 104.28 ? 1786 LEU A CG   1 
ATOM   20362 C CD1  . LEU A 1 1818 ? 196.508 227.089 196.438 1.00 109.26 ? 1786 LEU A CD1  1 
ATOM   20363 C CD2  . LEU A 1 1818 ? 194.861 228.920 196.066 1.00 96.18  ? 1786 LEU A CD2  1 
ATOM   20364 H H    . LEU A 1 1818 ? 197.189 228.888 192.723 1.00 99.40  ? 1786 LEU A H    1 
ATOM   20365 H HA   . LEU A 1 1818 ? 195.981 230.554 194.331 1.00 99.32  ? 1786 LEU A HA   1 
ATOM   20366 H HB2  . LEU A 1 1818 ? 197.923 228.586 194.804 1.00 100.45 ? 1786 LEU A HB2  1 
ATOM   20367 H HB3  . LEU A 1 1818 ? 197.472 229.535 195.990 1.00 99.57  ? 1786 LEU A HB3  1 
ATOM   20368 H HG   . LEU A 1 1818 ? 195.750 227.739 194.664 1.00 100.90 ? 1786 LEU A HG   1 
ATOM   20369 H HD11 . LEU A 1 1818 ? 197.260 226.620 196.043 1.00 101.04 ? 1786 LEU A HD11 1 
ATOM   20370 H HD12 . LEU A 1 1818 ? 195.778 226.471 196.595 1.00 101.16 ? 1786 LEU A HD12 1 
ATOM   20371 H HD13 . LEU A 1 1818 ? 196.778 227.502 197.274 1.00 101.70 ? 1786 LEU A HD13 1 
ATOM   20372 H HD21 . LEU A 1 1818 ? 195.187 229.570 196.708 1.00 99.37  ? 1786 LEU A HD21 1 
ATOM   20373 H HD22 . LEU A 1 1818 ? 194.273 228.287 196.506 1.00 99.97  ? 1786 LEU A HD22 1 
ATOM   20374 H HD23 . LEU A 1 1818 ? 194.386 229.371 195.351 1.00 99.46  ? 1786 LEU A HD23 1 
ATOM   20375 N N    . LYS A 1 1819 ? 199.025 231.273 193.727 1.00 94.99  ? 1787 LYS A N    1 
ATOM   20376 C CA   . LYS A 1 1819 ? 199.832 232.449 193.471 1.00 96.93  ? 1787 LYS A CA   1 
ATOM   20377 C C    . LYS A 1 1819 ? 199.138 233.309 192.420 1.00 95.84  ? 1787 LYS A C    1 
ATOM   20378 O O    . LYS A 1 1819 ? 198.121 232.925 191.840 1.00 102.53 ? 1787 LYS A O    1 
ATOM   20379 C CB   . LYS A 1 1819 ? 201.230 232.043 193.012 1.00 92.12  ? 1787 LYS A CB   1 
ATOM   20380 C CG   . LYS A 1 1819 ? 201.925 231.083 193.959 1.00 90.67  ? 1787 LYS A CG   1 
ATOM   20381 C CD   . LYS A 1 1819 ? 203.274 230.640 193.427 1.00 96.69  ? 1787 LYS A CD   1 
ATOM   20382 C CE   . LYS A 1 1819 ? 203.131 229.509 192.427 1.00 99.90  ? 1787 LYS A CE   1 
ATOM   20383 N NZ   . LYS A 1 1819 ? 204.423 228.814 192.176 1.00 103.54 ? 1787 LYS A NZ   1 
ATOM   20384 H H    . LYS A 1 1819 ? 199.379 230.532 193.473 1.00 95.84  ? 1787 LYS A H    1 
ATOM   20385 H HA   . LYS A 1 1819 ? 199.916 232.968 194.287 1.00 96.96  ? 1787 LYS A HA   1 
ATOM   20386 H HB2  . LYS A 1 1819 ? 201.161 231.607 192.149 1.00 95.68  ? 1787 LYS A HB2  1 
ATOM   20387 H HB3  . LYS A 1 1819 ? 201.781 232.839 192.937 1.00 96.03  ? 1787 LYS A HB3  1 
ATOM   20388 H HG2  . LYS A 1 1819 ? 202.068 231.526 194.810 1.00 96.68  ? 1787 LYS A HG2  1 
ATOM   20389 H HG3  . LYS A 1 1819 ? 201.374 230.295 194.081 1.00 95.09  ? 1787 LYS A HG3  1 
ATOM   20390 H HD2  . LYS A 1 1819 ? 203.704 231.387 192.981 1.00 96.70  ? 1787 LYS A HD2  1 
ATOM   20391 H HD3  . LYS A 1 1819 ? 203.823 230.328 194.164 1.00 96.94  ? 1787 LYS A HD3  1 
ATOM   20392 H HE2  . LYS A 1 1819 ? 202.502 228.856 192.771 1.00 96.65  ? 1787 LYS A HE2  1 
ATOM   20393 H HE3  . LYS A 1 1819 ? 202.813 229.867 191.583 1.00 96.74  ? 1787 LYS A HE3  1 
ATOM   20394 H HZ1  . LYS A 1 1819 ? 204.308 228.167 191.576 1.00 97.20  ? 1787 LYS A HZ1  1 
ATOM   20395 H HZ2  . LYS A 1 1819 ? 204.727 228.455 192.932 1.00 96.81  ? 1787 LYS A HZ2  1 
ATOM   20396 H HZ3  . LYS A 1 1819 ? 205.025 229.392 191.868 1.00 97.49  ? 1787 LYS A HZ3  1 
ATOM   20397 N N    . ASN A 1 1820 ? 199.699 234.481 192.157 1.00 96.85  ? 1788 ASN A N    1 
ATOM   20398 C CA   . ASN A 1 1820 ? 199.096 235.391 191.193 1.00 96.28  ? 1788 ASN A CA   1 
ATOM   20399 C C    . ASN A 1 1820 ? 199.476 235.062 189.756 1.00 103.00 ? 1788 ASN A C    1 
ATOM   20400 O O    . ASN A 1 1820 ? 199.414 235.942 188.890 1.00 104.04 ? 1788 ASN A O    1 
ATOM   20401 C CB   . ASN A 1 1820 ? 199.477 236.833 191.526 1.00 104.46 ? 1788 ASN A CB   1 
ATOM   20402 C CG   . ASN A 1 1820 ? 198.610 237.420 192.612 1.00 103.73 ? 1788 ASN A CG   1 
ATOM   20403 O OD1  . ASN A 1 1820 ? 197.740 238.247 192.346 1.00 102.59 ? 1788 ASN A OD1  1 
ATOM   20404 N ND2  . ASN A 1 1820 ? 198.834 236.990 193.845 1.00 107.69 ? 1788 ASN A ND2  1 
ATOM   20405 H H    . ASN A 1 1820 ? 200.422 234.772 192.520 1.00 101.23 ? 1788 ASN A H    1 
ATOM   20406 H HA   . ASN A 1 1820 ? 198.131 235.320 191.264 1.00 99.44  ? 1788 ASN A HA   1 
ATOM   20407 H HB2  . ASN A 1 1820 ? 200.397 236.855 191.832 1.00 102.42 ? 1788 ASN A HB2  1 
ATOM   20408 H HB3  . ASN A 1 1820 ? 199.376 237.385 190.735 1.00 101.81 ? 1788 ASN A HB3  1 
ATOM   20409 H HD21 . ASN A 1 1820 ? 199.452 236.410 193.992 1.00 102.26 ? 1788 ASN A HD21 1 
ATOM   20410 H HD22 . ASN A 1 1820 ? 198.365 237.295 194.498 1.00 102.25 ? 1788 ASN A HD22 1 
ATOM   20411 N N    . VAL A 1 1821 ? 199.864 233.819 189.485 1.00 95.98  ? 1789 VAL A N    1 
ATOM   20412 C CA   . VAL A 1 1821 ? 200.271 233.398 188.152 1.00 87.30  ? 1789 VAL A CA   1 
ATOM   20413 C C    . VAL A 1 1821 ? 199.202 233.772 187.137 1.00 87.93  ? 1789 VAL A C    1 
ATOM   20414 O O    . VAL A 1 1821 ? 198.005 233.743 187.437 1.00 90.62  ? 1789 VAL A O    1 
ATOM   20415 C CB   . VAL A 1 1821 ? 200.548 231.886 188.118 1.00 92.36  ? 1789 VAL A CB   1 
ATOM   20416 C CG1  . VAL A 1 1821 ? 200.859 231.436 186.707 1.00 96.16  ? 1789 VAL A CG1  1 
ATOM   20417 C CG2  . VAL A 1 1821 ? 201.691 231.545 189.045 1.00 96.99  ? 1789 VAL A CG2  1 
ATOM   20418 H H    . VAL A 1 1821 ? 199.901 233.188 190.068 1.00 94.18  ? 1789 VAL A H    1 
ATOM   20419 H HA   . VAL A 1 1821 ? 201.089 233.857 187.914 1.00 92.10  ? 1789 VAL A HA   1 
ATOM   20420 H HB   . VAL A 1 1821 ? 199.759 231.410 188.421 1.00 93.51  ? 1789 VAL A HB   1 
ATOM   20421 H HG11 . VAL A 1 1821 ? 201.508 232.042 186.317 1.00 93.94  ? 1789 VAL A HG11 1 
ATOM   20422 H HG12 . VAL A 1 1821 ? 200.043 231.440 186.182 1.00 93.47  ? 1789 VAL A HG12 1 
ATOM   20423 H HG13 . VAL A 1 1821 ? 201.221 230.536 186.738 1.00 93.70  ? 1789 VAL A HG13 1 
ATOM   20424 H HG21 . VAL A 1 1821 ? 201.912 230.606 188.944 1.00 93.87  ? 1789 VAL A HG21 1 
ATOM   20425 H HG22 . VAL A 1 1821 ? 202.458 232.092 188.814 1.00 94.12  ? 1789 VAL A HG22 1 
ATOM   20426 H HG23 . VAL A 1 1821 ? 201.421 231.725 189.958 1.00 93.86  ? 1789 VAL A HG23 1 
ATOM   20427 N N    . THR A 1 1822 ? 199.634 234.131 185.931 1.00 85.36  ? 1790 THR A N    1 
ATOM   20428 C CA   . THR A 1 1822 ? 198.741 234.433 184.821 1.00 75.77  ? 1790 THR A CA   1 
ATOM   20429 C C    . THR A 1 1822 ? 199.117 233.531 183.660 1.00 81.84  ? 1790 THR A C    1 
ATOM   20430 O O    . THR A 1 1822 ? 200.272 233.531 183.225 1.00 94.69  ? 1790 THR A O    1 
ATOM   20431 C CB   . THR A 1 1822 ? 198.846 235.901 184.409 1.00 80.90  ? 1790 THR A CB   1 
ATOM   20432 O OG1  . THR A 1 1822 ? 198.611 236.735 185.547 1.00 90.22  ? 1790 THR A OG1  1 
ATOM   20433 C CG2  . THR A 1 1822 ? 197.838 236.227 183.326 1.00 85.11  ? 1790 THR A CG2  1 
ATOM   20434 H H    . THR A 1 1822 ? 200.466 234.208 185.728 1.00 88.02  ? 1790 THR A H    1 
ATOM   20435 H HA   . THR A 1 1822 ? 197.823 234.247 185.074 1.00 84.57  ? 1790 THR A HA   1 
ATOM   20436 H HB   . THR A 1 1822 ? 199.735 236.074 184.061 1.00 85.99  ? 1790 THR A HB   1 
ATOM   20437 H HG1  . THR A 1 1822 ? 197.885 236.522 185.910 1.00 87.27  ? 1790 THR A HG1  1 
ATOM   20438 H HG21 . THR A 1 1822 ? 197.915 237.161 183.078 1.00 86.46  ? 1790 THR A HG21 1 
ATOM   20439 H HG22 . THR A 1 1822 ? 198.000 235.682 182.540 1.00 86.16  ? 1790 THR A HG22 1 
ATOM   20440 H HG23 . THR A 1 1822 ? 196.939 236.059 183.648 1.00 86.63  ? 1790 THR A HG23 1 
ATOM   20441 N N    . PHE A 1 1823 ? 198.152 232.774 183.155 1.00 81.45  ? 1791 PHE A N    1 
ATOM   20442 C CA   . PHE A 1 1823 ? 198.389 231.835 182.068 1.00 83.00  ? 1791 PHE A CA   1 
ATOM   20443 C C    . PHE A 1 1823 ? 197.908 232.463 180.769 1.00 89.92  ? 1791 PHE A C    1 
ATOM   20444 O O    . PHE A 1 1823 ? 196.745 232.863 180.663 1.00 100.39 ? 1791 PHE A O    1 
ATOM   20445 C CB   . PHE A 1 1823 ? 197.675 230.512 182.326 1.00 84.74  ? 1791 PHE A CB   1 
ATOM   20446 C CG   . PHE A 1 1823 ? 198.296 229.349 181.620 1.00 85.46  ? 1791 PHE A CG   1 
ATOM   20447 C CD1  . PHE A 1 1823 ? 198.022 229.103 180.289 1.00 89.46  ? 1791 PHE A CD1  1 
ATOM   20448 C CD2  . PHE A 1 1823 ? 199.160 228.504 182.287 1.00 87.09  ? 1791 PHE A CD2  1 
ATOM   20449 C CE1  . PHE A 1 1823 ? 198.596 228.034 179.637 1.00 91.96  ? 1791 PHE A CE1  1 
ATOM   20450 C CE2  . PHE A 1 1823 ? 199.736 227.434 181.639 1.00 95.28  ? 1791 PHE A CE2  1 
ATOM   20451 C CZ   . PHE A 1 1823 ? 199.454 227.200 180.312 1.00 92.40  ? 1791 PHE A CZ   1 
ATOM   20452 H H    . PHE A 1 1823 ? 197.337 232.784 183.431 1.00 88.87  ? 1791 PHE A H    1 
ATOM   20453 H HA   . PHE A 1 1823 ? 199.339 231.659 181.992 1.00 87.78  ? 1791 PHE A HA   1 
ATOM   20454 H HB2  . PHE A 1 1823 ? 197.694 230.326 183.278 1.00 88.72  ? 1791 PHE A HB2  1 
ATOM   20455 H HB3  . PHE A 1 1823 ? 196.756 230.587 182.024 1.00 89.74  ? 1791 PHE A HB3  1 
ATOM   20456 H HD1  . PHE A 1 1823 ? 197.443 229.666 179.828 1.00 89.40  ? 1791 PHE A HD1  1 
ATOM   20457 H HD2  . PHE A 1 1823 ? 199.355 228.658 183.183 1.00 88.31  ? 1791 PHE A HD2  1 
ATOM   20458 H HE1  . PHE A 1 1823 ? 198.404 227.877 178.741 1.00 90.13  ? 1791 PHE A HE1  1 
ATOM   20459 H HE2  . PHE A 1 1823 ? 200.316 226.870 182.098 1.00 90.58  ? 1791 PHE A HE2  1 
ATOM   20460 H HZ   . PHE A 1 1823 ? 199.842 226.477 179.874 1.00 89.83  ? 1791 PHE A HZ   1 
ATOM   20461 N N    . HIS A 1 1824 ? 198.798 232.545 179.787 1.00 75.91  ? 1792 HIS A N    1 
ATOM   20462 C CA   . HIS A 1 1824 ? 198.525 233.213 178.524 1.00 69.48  ? 1792 HIS A CA   1 
ATOM   20463 C C    . HIS A 1 1824 ? 198.502 232.196 177.394 1.00 75.63  ? 1792 HIS A C    1 
ATOM   20464 O O    . HIS A 1 1824 ? 199.405 231.362 177.286 1.00 87.17  ? 1792 HIS A O    1 
ATOM   20465 C CB   . HIS A 1 1824 ? 199.582 234.277 178.232 1.00 74.64  ? 1792 HIS A CB   1 
ATOM   20466 C CG   . HIS A 1 1824 ? 199.447 235.511 179.065 1.00 80.97  ? 1792 HIS A CG   1 
ATOM   20467 N ND1  . HIS A 1 1824 ? 198.778 236.632 178.629 1.00 79.08  ? 1792 HIS A ND1  1 
ATOM   20468 C CD2  . HIS A 1 1824 ? 199.904 235.803 180.305 1.00 88.64  ? 1792 HIS A CD2  1 
ATOM   20469 C CE1  . HIS A 1 1824 ? 198.825 237.562 179.566 1.00 85.38  ? 1792 HIS A CE1  1 
ATOM   20470 N NE2  . HIS A 1 1824 ? 199.502 237.084 180.593 1.00 87.57  ? 1792 HIS A NE2  1 
ATOM   20471 H H    . HIS A 1 1824 ? 199.589 232.210 179.831 1.00 83.66  ? 1792 HIS A H    1 
ATOM   20472 H HA   . HIS A 1 1824 ? 197.658 233.647 178.564 1.00 82.39  ? 1792 HIS A HA   1 
ATOM   20473 H HB2  . HIS A 1 1824 ? 200.457 233.898 178.403 1.00 83.50  ? 1792 HIS A HB2  1 
ATOM   20474 H HB3  . HIS A 1 1824 ? 199.514 234.539 177.301 1.00 82.47  ? 1792 HIS A HB3  1 
ATOM   20475 H HD2  . HIS A 1 1824 ? 200.396 235.241 180.858 1.00 84.96  ? 1792 HIS A HD2  1 
ATOM   20476 H HE1  . HIS A 1 1824 ? 198.445 238.409 179.512 1.00 84.25  ? 1792 HIS A HE1  1 
ATOM   20477 H HE2  . HIS A 1 1824 ? 199.665 237.506 181.325 1.00 83.95  ? 1792 HIS A HE2  1 
ATOM   20478 N N    . GLY A 1 1825 ? 197.473 232.271 176.558 1.00 83.00  ? 1793 GLY A N    1 
ATOM   20479 C CA   . GLY A 1 1825 ? 197.452 231.523 175.319 1.00 88.67  ? 1793 GLY A CA   1 
ATOM   20480 C C    . GLY A 1 1825 ? 197.786 232.441 174.164 1.00 93.09  ? 1793 GLY A C    1 
ATOM   20481 O O    . GLY A 1 1825 ? 196.985 233.308 173.805 1.00 92.22  ? 1793 GLY A O    1 
ATOM   20482 H H    . GLY A 1 1825 ? 196.773 232.753 176.690 1.00 89.58  ? 1793 GLY A H    1 
ATOM   20483 H HA2  . GLY A 1 1825 ? 198.102 230.804 175.349 1.00 90.09  ? 1793 GLY A HA2  1 
ATOM   20484 H HA3  . GLY A 1 1825 ? 196.570 231.144 175.176 1.00 89.70  ? 1793 GLY A HA3  1 
ATOM   20485 N N    . VAL A 1 1826 ? 198.965 232.269 173.578 1.00 91.87  ? 1794 VAL A N    1 
ATOM   20486 C CA   . VAL A 1 1826 ? 199.503 233.206 172.600 1.00 85.87  ? 1794 VAL A CA   1 
ATOM   20487 C C    . VAL A 1 1826 ? 199.432 232.555 171.228 1.00 91.28  ? 1794 VAL A C    1 
ATOM   20488 O O    . VAL A 1 1826 ? 200.187 231.621 170.932 1.00 97.51  ? 1794 VAL A O    1 
ATOM   20489 C CB   . VAL A 1 1826 ? 200.941 233.613 172.941 1.00 80.92  ? 1794 VAL A CB   1 
ATOM   20490 C CG1  . VAL A 1 1826 ? 201.549 234.403 171.801 1.00 83.42  ? 1794 VAL A CG1  1 
ATOM   20491 C CG2  . VAL A 1 1826 ? 200.970 234.414 174.225 1.00 86.70  ? 1794 VAL A CG2  1 
ATOM   20492 H H    . VAL A 1 1826 ? 199.484 231.602 173.735 1.00 91.17  ? 1794 VAL A H    1 
ATOM   20493 H HA   . VAL A 1 1826 ? 198.957 234.007 172.586 1.00 89.87  ? 1794 VAL A HA   1 
ATOM   20494 H HB   . VAL A 1 1826 ? 201.475 232.814 173.073 1.00 90.24  ? 1794 VAL A HB   1 
ATOM   20495 H HG11 . VAL A 1 1826 ? 201.825 233.793 171.100 1.00 89.68  ? 1794 VAL A HG11 1 
ATOM   20496 H HG12 . VAL A 1 1826 ? 202.318 234.892 172.134 1.00 90.43  ? 1794 VAL A HG12 1 
ATOM   20497 H HG13 . VAL A 1 1826 ? 200.886 235.025 171.461 1.00 89.22  ? 1794 VAL A HG13 1 
ATOM   20498 H HG21 . VAL A 1 1826 ? 201.887 234.659 174.422 1.00 90.11  ? 1794 VAL A HG21 1 
ATOM   20499 H HG22 . VAL A 1 1826 ? 200.431 235.212 174.110 1.00 89.89  ? 1794 VAL A HG22 1 
ATOM   20500 H HG23 . VAL A 1 1826 ? 200.610 233.871 174.944 1.00 89.82  ? 1794 VAL A HG23 1 
ATOM   20501 N N    . LEU A 1 1827 ? 198.530 233.050 170.386 1.00 103.88 ? 1795 LEU A N    1 
ATOM   20502 C CA   . LEU A 1 1827 ? 198.445 232.658 168.985 1.00 102.61 ? 1795 LEU A CA   1 
ATOM   20503 C C    . LEU A 1 1827 ? 198.557 233.914 168.136 1.00 105.49 ? 1795 LEU A C    1 
ATOM   20504 O O    . LEU A 1 1827 ? 197.775 234.854 168.311 1.00 113.60 ? 1795 LEU A O    1 
ATOM   20505 C CB   . LEU A 1 1827 ? 197.131 231.934 168.683 1.00 101.33 ? 1795 LEU A CB   1 
ATOM   20506 C CG   . LEU A 1 1827 ? 196.763 230.664 169.452 1.00 102.05 ? 1795 LEU A CG   1 
ATOM   20507 C CD1  . LEU A 1 1827 ? 195.899 229.781 168.572 1.00 102.03 ? 1795 LEU A CD1  1 
ATOM   20508 C CD2  . LEU A 1 1827 ? 197.978 229.895 169.935 1.00 104.82 ? 1795 LEU A CD2  1 
ATOM   20509 H H    . LEU A 1 1827 ? 197.939 233.633 170.612 1.00 103.98 ? 1795 LEU A H    1 
ATOM   20510 H HA   . LEU A 1 1827 ? 199.184 232.072 168.762 1.00 103.38 ? 1795 LEU A HA   1 
ATOM   20511 H HB2  . LEU A 1 1827 ? 196.410 232.564 168.833 1.00 104.32 ? 1795 LEU A HB2  1 
ATOM   20512 H HB3  . LEU A 1 1827 ? 197.143 231.694 167.744 1.00 103.22 ? 1795 LEU A HB3  1 
ATOM   20513 H HG   . LEU A 1 1827 ? 196.239 230.910 170.230 1.00 104.25 ? 1795 LEU A HG   1 
ATOM   20514 H HD11 . LEU A 1 1827 ? 195.107 230.275 168.311 1.00 104.21 ? 1795 LEU A HD11 1 
ATOM   20515 H HD12 . LEU A 1 1827 ? 195.646 228.989 169.071 1.00 104.31 ? 1795 LEU A HD12 1 
ATOM   20516 H HD13 . LEU A 1 1827 ? 196.405 229.528 167.784 1.00 103.26 ? 1795 LEU A HD13 1 
ATOM   20517 H HD21 . LEU A 1 1827 ? 197.742 228.957 170.010 1.00 104.75 ? 1795 LEU A HD21 1 
ATOM   20518 H HD22 . LEU A 1 1827 ? 198.700 229.999 169.298 1.00 104.35 ? 1795 LEU A HD22 1 
ATOM   20519 H HD23 . LEU A 1 1827 ? 198.242 230.235 170.802 1.00 103.37 ? 1795 LEU A HD23 1 
ATOM   20520 N N    . LEU A 1 1828 ? 199.522 233.930 167.218 1.00 97.50  ? 1796 LEU A N    1 
ATOM   20521 C CA   . LEU A 1 1828 ? 199.685 235.074 166.332 1.00 96.57  ? 1796 LEU A CA   1 
ATOM   20522 C C    . LEU A 1 1828 ? 198.761 235.013 165.126 1.00 101.29 ? 1796 LEU A C    1 
ATOM   20523 O O    . LEU A 1 1828 ? 198.579 236.031 164.450 1.00 104.92 ? 1796 LEU A O    1 
ATOM   20524 C CB   . LEU A 1 1828 ? 201.132 235.168 165.853 1.00 95.45  ? 1796 LEU A CB   1 
ATOM   20525 C CG   . LEU A 1 1828 ? 201.534 236.516 165.257 1.00 96.59  ? 1796 LEU A CG   1 
ATOM   20526 C CD1  . LEU A 1 1828 ? 201.665 237.562 166.344 1.00 101.42 ? 1796 LEU A CD1  1 
ATOM   20527 C CD2  . LEU A 1 1828 ? 202.826 236.386 164.477 1.00 101.76 ? 1796 LEU A CD2  1 
ATOM   20528 H H    . LEU A 1 1828 ? 200.084 233.295 167.085 1.00 100.39 ? 1796 LEU A H    1 
ATOM   20529 H HA   . LEU A 1 1828 ? 199.478 235.883 166.825 1.00 100.80 ? 1796 LEU A HA   1 
ATOM   20530 H HB2  . LEU A 1 1828 ? 201.717 234.997 166.608 1.00 101.38 ? 1796 LEU A HB2  1 
ATOM   20531 H HB3  . LEU A 1 1828 ? 201.276 234.493 165.172 1.00 100.05 ? 1796 LEU A HB3  1 
ATOM   20532 H HG   . LEU A 1 1828 ? 200.845 236.810 164.642 1.00 100.36 ? 1796 LEU A HG   1 
ATOM   20533 H HD11 . LEU A 1 1828 ? 200.796 237.713 166.746 1.00 100.49 ? 1796 LEU A HD11 1 
ATOM   20534 H HD12 . LEU A 1 1828 ? 201.995 238.385 165.951 1.00 101.26 ? 1796 LEU A HD12 1 
ATOM   20535 H HD13 . LEU A 1 1828 ? 202.290 237.243 167.014 1.00 101.38 ? 1796 LEU A HD13 1 
ATOM   20536 H HD21 . LEU A 1 1828 ? 202.692 235.767 163.743 1.00 100.82 ? 1796 LEU A HD21 1 
ATOM   20537 H HD22 . LEU A 1 1828 ? 203.074 237.259 164.133 1.00 101.68 ? 1796 LEU A HD22 1 
ATOM   20538 H HD23 . LEU A 1 1828 ? 203.520 236.055 165.068 1.00 101.19 ? 1796 LEU A HD23 1 
ATOM   20539 N N    . ASP A 1 1829 ? 198.171 233.852 164.844 1.00 120.93 ? 1797 ASP A N    1 
ATOM   20540 C CA   . ASP A 1 1829 ? 197.308 233.724 163.678 1.00 122.47 ? 1797 ASP A CA   1 
ATOM   20541 C C    . ASP A 1 1829 ? 196.046 234.562 163.802 1.00 121.97 ? 1797 ASP A C    1 
ATOM   20542 O O    . ASP A 1 1829 ? 195.378 234.810 162.794 1.00 125.16 ? 1797 ASP A O    1 
ATOM   20543 C CB   . ASP A 1 1829 ? 196.937 232.257 163.467 1.00 124.10 ? 1797 ASP A CB   1 
ATOM   20544 C CG   . ASP A 1 1829 ? 198.142 231.342 163.517 1.00 127.47 ? 1797 ASP A CG   1 
ATOM   20545 O OD1  . ASP A 1 1829 ? 198.592 231.015 164.634 1.00 127.98 ? 1797 ASP A OD1  1 
ATOM   20546 O OD2  . ASP A 1 1829 ? 198.643 230.952 162.442 1.00 128.25 ? 1797 ASP A OD2  1 
ATOM   20547 H H    . ASP A 1 1829 ? 198.252 233.134 165.310 1.00 121.97 ? 1797 ASP A H    1 
ATOM   20548 H HA   . ASP A 1 1829 ? 197.791 234.026 162.893 1.00 122.50 ? 1797 ASP A HA   1 
ATOM   20549 H HB2  . ASP A 1 1829 ? 196.322 231.983 164.165 1.00 122.86 ? 1797 ASP A HB2  1 
ATOM   20550 H HB3  . ASP A 1 1829 ? 196.518 232.157 162.598 1.00 123.11 ? 1797 ASP A HB3  1 
ATOM   20551 N N    . ALA A 1 1830 ? 195.703 235.004 165.012 1.00 113.17 ? 1798 ALA A N    1 
ATOM   20552 C CA   . ALA A 1 1830 ? 194.482 235.780 165.191 1.00 113.18 ? 1798 ALA A CA   1 
ATOM   20553 C C    . ALA A 1 1830 ? 194.551 237.100 164.437 1.00 118.67 ? 1798 ALA A C    1 
ATOM   20554 O O    . ALA A 1 1830 ? 193.547 237.559 163.882 1.00 124.01 ? 1798 ALA A O    1 
ATOM   20555 C CB   . ALA A 1 1830 ? 194.234 236.027 166.677 1.00 110.66 ? 1798 ALA A CB   1 
ATOM   20556 H H    . ALA A 1 1830 ? 196.152 234.870 165.733 1.00 115.63 ? 1798 ALA A H    1 
ATOM   20557 H HA   . ALA A 1 1830 ? 193.732 235.274 164.842 1.00 115.90 ? 1798 ALA A HA   1 
ATOM   20558 H HB1  . ALA A 1 1830 ? 194.987 236.515 167.046 1.00 115.15 ? 1798 ALA A HB1  1 
ATOM   20559 H HB2  . ALA A 1 1830 ? 194.141 235.173 167.128 1.00 115.27 ? 1798 ALA A HB2  1 
ATOM   20560 H HB3  . ALA A 1 1830 ? 193.421 236.545 166.779 1.00 115.80 ? 1798 ALA A HB3  1 
ATOM   20561 N N    . PHE A 1 1831 ? 195.728 237.724 164.402 1.00 112.40 ? 1799 PHE A N    1 
ATOM   20562 C CA   . PHE A 1 1831 ? 195.834 239.061 163.829 1.00 111.19 ? 1799 PHE A CA   1 
ATOM   20563 C C    . PHE A 1 1831 ? 195.440 239.074 162.360 1.00 113.85 ? 1799 PHE A C    1 
ATOM   20564 O O    . PHE A 1 1831 ? 194.748 239.991 161.905 1.00 117.87 ? 1799 PHE A O    1 
ATOM   20565 C CB   . PHE A 1 1831 ? 197.253 239.589 164.007 1.00 111.05 ? 1799 PHE A CB   1 
ATOM   20566 C CG   . PHE A 1 1831 ? 197.579 239.957 165.418 1.00 112.66 ? 1799 PHE A CG   1 
ATOM   20567 C CD1  . PHE A 1 1831 ? 197.072 241.114 165.975 1.00 116.39 ? 1799 PHE A CD1  1 
ATOM   20568 C CD2  . PHE A 1 1831 ? 198.385 239.146 166.189 1.00 113.48 ? 1799 PHE A CD2  1 
ATOM   20569 C CE1  . PHE A 1 1831 ? 197.366 241.456 167.273 1.00 116.06 ? 1799 PHE A CE1  1 
ATOM   20570 C CE2  . PHE A 1 1831 ? 198.682 239.484 167.490 1.00 115.54 ? 1799 PHE A CE2  1 
ATOM   20571 C CZ   . PHE A 1 1831 ? 198.171 240.641 168.032 1.00 115.03 ? 1799 PHE A CZ   1 
ATOM   20572 H H    . PHE A 1 1831 ? 196.468 237.400 164.697 1.00 113.62 ? 1799 PHE A H    1 
ATOM   20573 H HA   . PHE A 1 1831 ? 195.233 239.655 164.305 1.00 113.79 ? 1799 PHE A HA   1 
ATOM   20574 H HB2  . PHE A 1 1831 ? 197.880 238.904 163.726 1.00 113.51 ? 1799 PHE A HB2  1 
ATOM   20575 H HB3  . PHE A 1 1831 ? 197.364 240.382 163.459 1.00 113.70 ? 1799 PHE A HB3  1 
ATOM   20576 H HD1  . PHE A 1 1831 ? 196.527 241.669 165.466 1.00 114.78 ? 1799 PHE A HD1  1 
ATOM   20577 H HD2  . PHE A 1 1831 ? 198.733 238.363 165.827 1.00 113.24 ? 1799 PHE A HD2  1 
ATOM   20578 H HE1  . PHE A 1 1831 ? 197.020 242.238 167.638 1.00 114.47 ? 1799 PHE A HE1  1 
ATOM   20579 H HE2  . PHE A 1 1831 ? 199.227 238.932 168.002 1.00 113.06 ? 1799 PHE A HE2  1 
ATOM   20580 H HZ   . PHE A 1 1831 ? 198.371 240.872 168.909 1.00 113.40 ? 1799 PHE A HZ   1 
ATOM   20581 N N    . PHE A 1 1832 ? 195.866 238.065 161.600 1.00 108.28 ? 1800 PHE A N    1 
ATOM   20582 C CA   . PHE A 1 1832 ? 195.576 238.045 160.172 1.00 110.16 ? 1800 PHE A CA   1 
ATOM   20583 C C    . PHE A 1 1832 ? 194.083 237.998 159.885 1.00 112.85 ? 1800 PHE A C    1 
ATOM   20584 O O    . PHE A 1 1832 ? 193.669 238.321 158.767 1.00 106.45 ? 1800 PHE A O    1 
ATOM   20585 C CB   . PHE A 1 1832 ? 196.263 236.852 159.515 1.00 108.84 ? 1800 PHE A CB   1 
ATOM   20586 C CG   . PHE A 1 1832 ? 197.721 236.748 159.833 1.00 110.21 ? 1800 PHE A CG   1 
ATOM   20587 C CD1  . PHE A 1 1832 ? 198.505 237.882 159.921 1.00 108.13 ? 1800 PHE A CD1  1 
ATOM   20588 C CD2  . PHE A 1 1832 ? 198.307 235.517 160.055 1.00 112.79 ? 1800 PHE A CD2  1 
ATOM   20589 C CE1  . PHE A 1 1832 ? 199.845 237.789 160.216 1.00 112.62 ? 1800 PHE A CE1  1 
ATOM   20590 C CE2  . PHE A 1 1832 ? 199.648 235.419 160.350 1.00 112.73 ? 1800 PHE A CE2  1 
ATOM   20591 C CZ   . PHE A 1 1832 ? 200.417 236.556 160.431 1.00 115.77 ? 1800 PHE A CZ   1 
ATOM   20592 H H    . PHE A 1 1832 ? 196.316 237.390 161.886 1.00 110.30 ? 1800 PHE A H    1 
ATOM   20593 H HA   . PHE A 1 1832 ? 195.928 238.854 159.768 1.00 110.46 ? 1800 PHE A HA   1 
ATOM   20594 H HB2  . PHE A 1 1832 ? 195.834 236.037 159.819 1.00 110.44 ? 1800 PHE A HB2  1 
ATOM   20595 H HB3  . PHE A 1 1832 ? 196.174 236.931 158.552 1.00 110.04 ? 1800 PHE A HB3  1 
ATOM   20596 H HD1  . PHE A 1 1832 ? 198.123 238.718 159.775 1.00 109.45 ? 1800 PHE A HD1  1 
ATOM   20597 H HD2  . PHE A 1 1832 ? 197.791 234.746 160.000 1.00 110.83 ? 1800 PHE A HD2  1 
ATOM   20598 H HE1  . PHE A 1 1832 ? 200.365 238.559 160.270 1.00 110.41 ? 1800 PHE A HE1  1 
ATOM   20599 H HE2  . PHE A 1 1832 ? 200.033 234.585 160.496 1.00 110.33 ? 1800 PHE A HE2  1 
ATOM   20600 H HZ   . PHE A 1 1832 ? 201.323 236.492 160.631 1.00 111.29 ? 1800 PHE A HZ   1 
ATOM   20601 N N    . ASN A 1 1833 ? 193.270 237.604 160.861 1.00 139.05 ? 1801 ASN A N    1 
ATOM   20602 C CA   . ASN A 1 1833 ? 191.829 237.493 160.679 1.00 138.30 ? 1801 ASN A CA   1 
ATOM   20603 C C    . ASN A 1 1833 ? 191.070 238.736 161.122 1.00 141.77 ? 1801 ASN A C    1 
ATOM   20604 O O    . ASN A 1 1833 ? 190.124 239.147 160.444 1.00 138.66 ? 1801 ASN A O    1 
ATOM   20605 C CB   . ASN A 1 1833 ? 191.304 236.274 161.440 1.00 139.00 ? 1801 ASN A CB   1 
ATOM   20606 C CG   . ASN A 1 1833 ? 192.181 235.054 161.254 1.00 141.96 ? 1801 ASN A CG   1 
ATOM   20607 O OD1  . ASN A 1 1833 ? 192.887 234.932 160.254 1.00 141.22 ? 1801 ASN A OD1  1 
ATOM   20608 N ND2  . ASN A 1 1833 ? 192.144 234.145 162.220 1.00 143.09 ? 1801 ASN A ND2  1 
ATOM   20609 H H    . ASN A 1 1833 ? 193.534 237.391 161.651 1.00 137.26 ? 1801 ASN A H    1 
ATOM   20610 H HA   . ASN A 1 1833 ? 191.644 237.355 159.737 1.00 137.43 ? 1801 ASN A HA   1 
ATOM   20611 H HB2  . ASN A 1 1833 ? 191.283 236.479 162.387 1.00 138.37 ? 1801 ASN A HB2  1 
ATOM   20612 H HB3  . ASN A 1 1833 ? 190.413 236.059 161.123 1.00 138.08 ? 1801 ASN A HB3  1 
ATOM   20613 H HD21 . ASN A 1 1833 ? 191.638 234.265 162.905 1.00 138.74 ? 1801 ASN A HD21 1 
ATOM   20614 H HD22 . ASN A 1 1833 ? 192.625 233.434 162.160 1.00 138.89 ? 1801 ASN A HD22 1 
ATOM   20615 N N    . GLU A 1 1834 ? 191.453 239.347 162.238 1.00 159.32 ? 1802 GLU A N    1 
ATOM   20616 C CA   . GLU A 1 1834 ? 190.778 240.545 162.730 1.00 157.07 ? 1802 GLU A CA   1 
ATOM   20617 C C    . GLU A 1 1834 ? 191.726 241.288 163.666 1.00 157.77 ? 1802 GLU A C    1 
ATOM   20618 O O    . GLU A 1 1834 ? 192.926 240.998 163.724 1.00 158.81 ? 1802 GLU A O    1 
ATOM   20619 C CB   . GLU A 1 1834 ? 189.459 240.183 163.421 1.00 156.20 ? 1802 GLU A CB   1 
ATOM   20620 C CG   . GLU A 1 1834 ? 189.615 239.309 164.661 1.00 154.73 ? 1802 GLU A CG   1 
ATOM   20621 C CD   . GLU A 1 1834 ? 189.616 237.829 164.339 1.00 155.22 ? 1802 GLU A CD   1 
ATOM   20622 O OE1  . GLU A 1 1834 ? 189.297 237.466 163.188 1.00 157.53 ? 1802 GLU A OE1  1 
ATOM   20623 O OE2  . GLU A 1 1834 ? 189.938 237.026 165.239 1.00 151.06 ? 1802 GLU A OE2  1 
ATOM   20624 H H    . GLU A 1 1834 ? 192.107 239.087 162.733 1.00 152.95 ? 1802 GLU A H    1 
ATOM   20625 H HA   . GLU A 1 1834 ? 190.577 241.126 161.980 1.00 153.13 ? 1802 GLU A HA   1 
ATOM   20626 H HB2  . GLU A 1 1834 ? 189.020 241.003 163.696 1.00 153.49 ? 1802 GLU A HB2  1 
ATOM   20627 H HB3  . GLU A 1 1834 ? 188.894 239.714 162.788 1.00 153.99 ? 1802 GLU A HB3  1 
ATOM   20628 H HG2  . GLU A 1 1834 ? 190.452 239.518 165.104 1.00 153.69 ? 1802 GLU A HG2  1 
ATOM   20629 H HG3  . GLU A 1 1834 ? 188.873 239.481 165.261 1.00 153.34 ? 1802 GLU A HG3  1 
ATOM   20630 N N    . SER A 1 1835 ? 191.181 242.260 164.399 1.00 154.06 ? 1803 SER A N    1 
ATOM   20631 C CA   . SER A 1 1835 ? 191.929 243.014 165.404 1.00 152.85 ? 1803 SER A CA   1 
ATOM   20632 C C    . SER A 1 1835 ? 193.132 243.731 164.798 1.00 152.69 ? 1803 SER A C    1 
ATOM   20633 O O    . SER A 1 1835 ? 194.171 243.876 165.447 1.00 154.85 ? 1803 SER A O    1 
ATOM   20634 C CB   . SER A 1 1835 ? 192.379 242.105 166.552 1.00 150.39 ? 1803 SER A CB   1 
ATOM   20635 O OG   . SER A 1 1835 ? 193.445 241.261 166.153 1.00 149.87 ? 1803 SER A OG   1 
ATOM   20636 H H    . SER A 1 1835 ? 190.360 242.507 164.329 1.00 150.08 ? 1803 SER A H    1 
ATOM   20637 H HA   . SER A 1 1835 ? 191.344 243.690 165.779 1.00 149.98 ? 1803 SER A HA   1 
ATOM   20638 H HB2  . SER A 1 1835 ? 192.675 242.657 167.292 1.00 149.49 ? 1803 SER A HB2  1 
ATOM   20639 H HB3  . SER A 1 1835 ? 191.630 241.554 166.829 1.00 149.70 ? 1803 SER A HB3  1 
ATOM   20640 H HG   . SER A 1 1835 ? 193.160 240.655 165.646 1.00 149.37 ? 1803 SER A HG   1 
ATOM   20641 N N    . SER A 1 1836 ? 192.999 244.194 163.553 1.00 151.04 ? 1804 SER A N    1 
ATOM   20642 C CA   . SER A 1 1836 ? 194.105 244.897 162.908 1.00 153.28 ? 1804 SER A CA   1 
ATOM   20643 C C    . SER A 1 1836 ? 194.533 246.111 163.723 1.00 152.66 ? 1804 SER A C    1 
ATOM   20644 O O    . SER A 1 1836 ? 195.720 246.468 163.748 1.00 151.75 ? 1804 SER A O    1 
ATOM   20645 C CB   . SER A 1 1836 ? 193.703 245.313 161.495 1.00 150.82 ? 1804 SER A CB   1 
ATOM   20646 O OG   . SER A 1 1836 ? 192.590 246.189 161.524 1.00 150.55 ? 1804 SER A OG   1 
ATOM   20647 H H    . SER A 1 1836 ? 192.292 244.116 163.070 1.00 148.83 ? 1804 SER A H    1 
ATOM   20648 H HA   . SER A 1 1836 ? 194.861 244.295 162.840 1.00 149.47 ? 1804 SER A HA   1 
ATOM   20649 H HB2  . SER A 1 1836 ? 194.451 245.766 161.074 1.00 148.78 ? 1804 SER A HB2  1 
ATOM   20650 H HB3  . SER A 1 1836 ? 193.467 244.521 160.988 1.00 148.57 ? 1804 SER A HB3  1 
ATOM   20651 H HG   . SER A 1 1836 ? 192.369 246.398 160.741 1.00 148.60 ? 1804 SER A HG   1 
ATOM   20652 N N    . ALA A 1 1837 ? 193.581 246.760 164.396 1.00 149.76 ? 1805 ALA A N    1 
ATOM   20653 C CA   . ALA A 1 1837 ? 193.931 247.874 165.268 1.00 149.32 ? 1805 ALA A CA   1 
ATOM   20654 C C    . ALA A 1 1837 ? 194.932 247.432 166.325 1.00 149.80 ? 1805 ALA A C    1 
ATOM   20655 O O    . ALA A 1 1837 ? 195.887 248.155 166.631 1.00 148.90 ? 1805 ALA A O    1 
ATOM   20656 C CB   . ALA A 1 1837 ? 192.675 248.445 165.923 1.00 149.39 ? 1805 ALA A CB   1 
ATOM   20657 H H    . ALA A 1 1837 ? 192.741 246.578 164.364 1.00 147.58 ? 1805 ALA A H    1 
ATOM   20658 H HA   . ALA A 1 1837 ? 194.341 248.576 164.739 1.00 147.35 ? 1805 ALA A HA   1 
ATOM   20659 H HB1  . ALA A 1 1837 ? 192.927 249.183 166.500 1.00 147.59 ? 1805 ALA A HB1  1 
ATOM   20660 H HB2  . ALA A 1 1837 ? 192.071 248.757 165.231 1.00 147.61 ? 1805 ALA A HB2  1 
ATOM   20661 H HB3  . ALA A 1 1837 ? 192.247 247.748 166.445 1.00 147.44 ? 1805 ALA A HB3  1 
ATOM   20662 N N    . ASP A 1 1838 ? 194.726 246.247 166.899 1.00 136.98 ? 1806 ASP A N    1 
ATOM   20663 C CA   . ASP A 1 1838 ? 195.726 245.687 167.800 1.00 134.41 ? 1806 ASP A CA   1 
ATOM   20664 C C    . ASP A 1 1838 ? 197.016 245.370 167.056 1.00 134.99 ? 1806 ASP A C    1 
ATOM   20665 O O    . ASP A 1 1838 ? 198.112 245.618 167.571 1.00 132.81 ? 1806 ASP A O    1 
ATOM   20666 C CB   . ASP A 1 1838 ? 195.176 244.434 168.476 1.00 134.41 ? 1806 ASP A CB   1 
ATOM   20667 C CG   . ASP A 1 1838 ? 196.084 243.921 169.574 1.00 139.62 ? 1806 ASP A CG   1 
ATOM   20668 O OD1  . ASP A 1 1838 ? 197.297 243.767 169.323 1.00 141.38 ? 1806 ASP A OD1  1 
ATOM   20669 O OD2  . ASP A 1 1838 ? 195.587 243.673 170.692 1.00 141.11 ? 1806 ASP A OD2  1 
ATOM   20670 H H    . ASP A 1 1838 ? 194.029 245.757 166.784 1.00 135.73 ? 1806 ASP A H    1 
ATOM   20671 H HA   . ASP A 1 1838 ? 195.928 246.337 168.490 1.00 134.95 ? 1806 ASP A HA   1 
ATOM   20672 H HB2  . ASP A 1 1838 ? 194.315 244.640 168.872 1.00 134.69 ? 1806 ASP A HB2  1 
ATOM   20673 H HB3  . ASP A 1 1838 ? 195.078 243.733 167.814 1.00 135.20 ? 1806 ASP A HB3  1 
ATOM   20674 N N    . TRP A 1 1839 ? 196.908 244.827 165.841 1.00 111.05 ? 1807 TRP A N    1 
ATOM   20675 C CA   . TRP A 1 1839 ? 198.104 244.434 165.106 1.00 104.82 ? 1807 TRP A CA   1 
ATOM   20676 C C    . TRP A 1 1839 ? 199.037 245.610 164.877 1.00 103.92 ? 1807 TRP A C    1 
ATOM   20677 O O    . TRP A 1 1839 ? 200.261 245.432 164.828 1.00 114.42 ? 1807 TRP A O    1 
ATOM   20678 C CB   . TRP A 1 1839 ? 197.729 243.820 163.761 1.00 100.73 ? 1807 TRP A CB   1 
ATOM   20679 C CG   . TRP A 1 1839 ? 198.866 243.844 162.806 1.00 97.09  ? 1807 TRP A CG   1 
ATOM   20680 C CD1  . TRP A 1 1839 ? 198.992 244.629 161.702 1.00 102.33 ? 1807 TRP A CD1  1 
ATOM   20681 C CD2  . TRP A 1 1839 ? 200.059 243.062 162.881 1.00 98.07  ? 1807 TRP A CD2  1 
ATOM   20682 N NE1  . TRP A 1 1839 ? 200.187 244.377 161.077 1.00 100.74 ? 1807 TRP A NE1  1 
ATOM   20683 C CE2  . TRP A 1 1839 ? 200.861 243.418 161.784 1.00 97.01  ? 1807 TRP A CE2  1 
ATOM   20684 C CE3  . TRP A 1 1839 ? 200.524 242.090 163.769 1.00 100.17 ? 1807 TRP A CE3  1 
ATOM   20685 C CZ2  . TRP A 1 1839 ? 202.100 242.837 161.549 1.00 100.34 ? 1807 TRP A CZ2  1 
ATOM   20686 C CZ3  . TRP A 1 1839 ? 201.753 241.516 163.535 1.00 100.43 ? 1807 TRP A CZ3  1 
ATOM   20687 C CH2  . TRP A 1 1839 ? 202.528 241.889 162.435 1.00 101.75 ? 1807 TRP A CH2  1 
ATOM   20688 H H    . TRP A 1 1839 ? 196.167 244.679 165.430 1.00 109.72 ? 1807 TRP A H    1 
ATOM   20689 H HA   . TRP A 1 1839 ? 198.584 243.764 165.618 1.00 106.76 ? 1807 TRP A HA   1 
ATOM   20690 H HB2  . TRP A 1 1839 ? 197.461 242.897 163.892 1.00 106.38 ? 1807 TRP A HB2  1 
ATOM   20691 H HB3  . TRP A 1 1839 ? 197.000 244.328 163.374 1.00 106.38 ? 1807 TRP A HB3  1 
ATOM   20692 H HD1  . TRP A 1 1839 ? 198.359 245.245 161.411 1.00 105.87 ? 1807 TRP A HD1  1 
ATOM   20693 H HE1  . TRP A 1 1839 ? 200.468 244.760 160.360 1.00 104.58 ? 1807 TRP A HE1  1 
ATOM   20694 H HE3  . TRP A 1 1839 ? 200.014 241.835 164.503 1.00 104.48 ? 1807 TRP A HE3  1 
ATOM   20695 H HZ2  . TRP A 1 1839 ? 202.618 243.084 160.818 1.00 104.46 ? 1807 TRP A HZ2  1 
ATOM   20696 H HZ3  . TRP A 1 1839 ? 202.072 240.867 164.120 1.00 104.32 ? 1807 TRP A HZ3  1 
ATOM   20697 H HH2  . TRP A 1 1839 ? 203.354 241.484 162.302 1.00 104.67 ? 1807 TRP A HH2  1 
ATOM   20698 N N    . ARG A 1 1840 ? 198.487 246.812 164.707 1.00 109.95 ? 1808 ARG A N    1 
ATOM   20699 C CA   . ARG A 1 1840 ? 199.351 247.963 164.485 1.00 110.90 ? 1808 ARG A CA   1 
ATOM   20700 C C    . ARG A 1 1840 ? 200.283 248.191 165.664 1.00 111.63 ? 1808 ARG A C    1 
ATOM   20701 O O    . ARG A 1 1840 ? 201.385 248.718 165.488 1.00 117.86 ? 1808 ARG A O    1 
ATOM   20702 C CB   . ARG A 1 1840 ? 198.517 249.214 164.216 1.00 113.25 ? 1808 ARG A CB   1 
ATOM   20703 C CG   . ARG A 1 1840 ? 197.806 249.211 162.870 1.00 118.53 ? 1808 ARG A CG   1 
ATOM   20704 C CD   . ARG A 1 1840 ? 198.783 249.189 161.699 1.00 120.58 ? 1808 ARG A CD   1 
ATOM   20705 N NE   . ARG A 1 1840 ? 199.549 250.424 161.594 1.00 124.15 ? 1808 ARG A NE   1 
ATOM   20706 C CZ   . ARG A 1 1840 ? 200.610 250.583 160.815 1.00 121.50 ? 1808 ARG A CZ   1 
ATOM   20707 N NH1  . ARG A 1 1840 ? 201.070 249.599 160.060 1.00 117.39 ? 1808 ARG A NH1  1 
ATOM   20708 N NH2  . ARG A 1 1840 ? 201.229 251.760 160.794 1.00 117.26 ? 1808 ARG A NH2  1 
ATOM   20709 H H    . ARG A 1 1840 ? 197.644 246.981 164.716 1.00 116.13 ? 1808 ARG A H    1 
ATOM   20710 H HA   . ARG A 1 1840 ? 199.907 247.790 163.713 1.00 114.85 ? 1808 ARG A HA   1 
ATOM   20711 H HB2  . ARG A 1 1840 ? 197.840 249.291 164.907 1.00 115.63 ? 1808 ARG A HB2  1 
ATOM   20712 H HB3  . ARG A 1 1840 ? 199.100 249.988 164.240 1.00 114.66 ? 1808 ARG A HB3  1 
ATOM   20713 H HG2  . ARG A 1 1840 ? 197.244 248.423 162.809 1.00 116.08 ? 1808 ARG A HG2  1 
ATOM   20714 H HG3  . ARG A 1 1840 ? 197.264 250.013 162.795 1.00 115.81 ? 1808 ARG A HG3  1 
ATOM   20715 H HD2  . ARG A 1 1840 ? 199.403 248.452 161.797 1.00 115.66 ? 1808 ARG A HD2  1 
ATOM   20716 H HD3  . ARG A 1 1840 ? 198.279 249.084 160.877 1.00 115.58 ? 1808 ARG A HD3  1 
ATOM   20717 H HE   . ARG A 1 1840 ? 199.253 251.115 162.011 1.00 116.15 ? 1808 ARG A HE   1 
ATOM   20718 H HH11 . ARG A 1 1840 ? 200.680 248.832 160.064 1.00 115.06 ? 1808 ARG A HH11 1 
ATOM   20719 H HH12 . ARG A 1 1840 ? 201.760 249.725 159.564 1.00 115.46 ? 1808 ARG A HH12 1 
ATOM   20720 H HH21 . ARG A 1 1840 ? 200.939 252.407 161.281 1.00 115.43 ? 1808 ARG A HH21 1 
ATOM   20721 H HH22 . ARG A 1 1840 ? 201.918 251.875 160.294 1.00 115.39 ? 1808 ARG A HH22 1 
ATOM   20722 N N    . GLU A 1 1841 ? 199.876 247.788 166.867 1.00 103.12 ? 1809 GLU A N    1 
ATOM   20723 C CA   . GLU A 1 1841 ? 200.767 247.909 168.015 1.00 101.77 ? 1809 GLU A CA   1 
ATOM   20724 C C    . GLU A 1 1841 ? 202.020 247.067 167.820 1.00 101.34 ? 1809 GLU A C    1 
ATOM   20725 O O    . GLU A 1 1841 ? 203.145 247.550 167.999 1.00 107.71 ? 1809 GLU A O    1 
ATOM   20726 C CB   . GLU A 1 1841 ? 200.032 247.496 169.289 1.00 107.30 ? 1809 GLU A CB   1 
ATOM   20727 C CG   . GLU A 1 1841 ? 200.878 247.574 170.544 1.00 112.30 ? 1809 GLU A CG   1 
ATOM   20728 C CD   . GLU A 1 1841 ? 200.098 247.210 171.789 1.00 119.58 ? 1809 GLU A CD   1 
ATOM   20729 O OE1  . GLU A 1 1841 ? 198.866 247.031 171.688 1.00 117.42 ? 1809 GLU A OE1  1 
ATOM   20730 O OE2  . GLU A 1 1841 ? 200.714 247.100 172.869 1.00 118.76 ? 1809 GLU A OE2  1 
ATOM   20731 H H    . GLU A 1 1841 ? 199.106 247.447 167.041 1.00 109.29 ? 1809 GLU A H    1 
ATOM   20732 H HA   . GLU A 1 1841 ? 201.037 248.836 168.110 1.00 108.43 ? 1809 GLU A HA   1 
ATOM   20733 H HB2  . GLU A 1 1841 ? 199.267 248.080 169.411 1.00 109.23 ? 1809 GLU A HB2  1 
ATOM   20734 H HB3  . GLU A 1 1841 ? 199.732 246.579 169.192 1.00 109.34 ? 1809 GLU A HB3  1 
ATOM   20735 H HG2  . GLU A 1 1841 ? 201.621 246.956 170.469 1.00 108.97 ? 1809 GLU A HG2  1 
ATOM   20736 H HG3  . GLU A 1 1841 ? 201.208 248.480 170.649 1.00 108.97 ? 1809 GLU A HG3  1 
ATOM   20737 N N    . VAL A 1 1842 ? 201.845 245.801 167.442 1.00 85.76  ? 1810 VAL A N    1 
ATOM   20738 C CA   . VAL A 1 1842 ? 202.997 244.934 167.218 1.00 86.16  ? 1810 VAL A CA   1 
ATOM   20739 C C    . VAL A 1 1842 ? 203.818 245.444 166.045 1.00 89.96  ? 1810 VAL A C    1 
ATOM   20740 O O    . VAL A 1 1842 ? 205.053 245.364 166.048 1.00 98.11  ? 1810 VAL A O    1 
ATOM   20741 C CB   . VAL A 1 1842 ? 202.538 243.482 166.996 1.00 86.59  ? 1810 VAL A CB   1 
ATOM   20742 C CG1  . VAL A 1 1842 ? 203.734 242.583 166.763 1.00 94.09  ? 1810 VAL A CG1  1 
ATOM   20743 C CG2  . VAL A 1 1842 ? 201.732 243.000 168.183 1.00 89.55  ? 1810 VAL A CG2  1 
ATOM   20744 H H    . VAL A 1 1842 ? 201.082 245.426 167.310 1.00 94.74  ? 1810 VAL A H    1 
ATOM   20745 H HA   . VAL A 1 1842 ? 203.561 244.949 168.007 1.00 93.45  ? 1810 VAL A HA   1 
ATOM   20746 H HB   . VAL A 1 1842 ? 201.971 243.444 166.209 1.00 94.18  ? 1810 VAL A HB   1 
ATOM   20747 H HG11 . VAL A 1 1842 ? 204.129 242.792 165.902 1.00 94.12  ? 1810 VAL A HG11 1 
ATOM   20748 H HG12 . VAL A 1 1842 ? 203.440 241.658 166.773 1.00 94.29  ? 1810 VAL A HG12 1 
ATOM   20749 H HG13 . VAL A 1 1842 ? 204.381 242.731 167.470 1.00 94.17  ? 1810 VAL A HG13 1 
ATOM   20750 H HG21 . VAL A 1 1842 ? 200.821 242.828 167.897 1.00 94.19  ? 1810 VAL A HG21 1 
ATOM   20751 H HG22 . VAL A 1 1842 ? 201.739 243.684 168.870 1.00 94.05  ? 1810 VAL A HG22 1 
ATOM   20752 H HG23 . VAL A 1 1842 ? 202.130 242.185 168.526 1.00 93.15  ? 1810 VAL A HG23 1 
ATOM   20753 N N    . TRP A 1 1843 ? 203.150 245.964 165.018 1.00 94.67  ? 1811 TRP A N    1 
ATOM   20754 C CA   . TRP A 1 1843 ? 203.878 246.518 163.883 1.00 92.66  ? 1811 TRP A CA   1 
ATOM   20755 C C    . TRP A 1 1843 ? 204.784 247.657 164.331 1.00 95.06  ? 1811 TRP A C    1 
ATOM   20756 O O    . TRP A 1 1843 ? 205.963 247.716 163.961 1.00 103.37 ? 1811 TRP A O    1 
ATOM   20757 C CB   . TRP A 1 1843 ? 202.897 247.001 162.818 1.00 94.45  ? 1811 TRP A CB   1 
ATOM   20758 C CG   . TRP A 1 1843 ? 203.559 247.451 161.563 1.00 91.46  ? 1811 TRP A CG   1 
ATOM   20759 C CD1  . TRP A 1 1843 ? 203.702 246.737 160.414 1.00 99.11  ? 1811 TRP A CD1  1 
ATOM   20760 C CD2  . TRP A 1 1843 ? 204.173 248.721 161.325 1.00 92.07  ? 1811 TRP A CD2  1 
ATOM   20761 N NE1  . TRP A 1 1843 ? 204.366 247.481 159.473 1.00 100.68 ? 1811 TRP A NE1  1 
ATOM   20762 C CE2  . TRP A 1 1843 ? 204.667 248.704 160.009 1.00 93.60  ? 1811 TRP A CE2  1 
ATOM   20763 C CE3  . TRP A 1 1843 ? 204.353 249.870 162.097 1.00 95.82  ? 1811 TRP A CE3  1 
ATOM   20764 C CZ2  . TRP A 1 1843 ? 205.327 249.790 159.447 1.00 93.63  ? 1811 TRP A CZ2  1 
ATOM   20765 C CZ3  . TRP A 1 1843 ? 205.010 250.946 161.538 1.00 98.27  ? 1811 TRP A CZ3  1 
ATOM   20766 C CH2  . TRP A 1 1843 ? 205.489 250.899 160.227 1.00 96.69  ? 1811 TRP A CH2  1 
ATOM   20767 H H    . TRP A 1 1843 ? 202.293 246.007 164.954 1.00 98.48  ? 1811 TRP A H    1 
ATOM   20768 H HA   . TRP A 1 1843 ? 204.433 245.826 163.491 1.00 96.56  ? 1811 TRP A HA   1 
ATOM   20769 H HB2  . TRP A 1 1843 ? 202.294 246.274 162.594 1.00 97.75  ? 1811 TRP A HB2  1 
ATOM   20770 H HB3  . TRP A 1 1843 ? 202.393 247.750 163.174 1.00 98.12  ? 1811 TRP A HB3  1 
ATOM   20771 H HD1  . TRP A 1 1843 ? 203.393 245.869 160.286 1.00 97.87  ? 1811 TRP A HD1  1 
ATOM   20772 H HE1  . TRP A 1 1843 ? 204.562 247.222 158.677 1.00 98.23  ? 1811 TRP A HE1  1 
ATOM   20773 H HE3  . TRP A 1 1843 ? 204.037 249.909 162.971 1.00 97.32  ? 1811 TRP A HE3  1 
ATOM   20774 H HZ2  . TRP A 1 1843 ? 205.648 249.761 158.575 1.00 96.47  ? 1811 TRP A HZ2  1 
ATOM   20775 H HZ3  . TRP A 1 1843 ? 205.135 251.717 162.044 1.00 97.19  ? 1811 TRP A HZ3  1 
ATOM   20776 H HH2  . TRP A 1 1843 ? 205.928 251.641 159.877 1.00 96.75  ? 1811 TRP A HH2  1 
ATOM   20777 N N    . ALA A 1 1844 ? 204.245 248.572 165.135 1.00 94.48  ? 1812 ALA A N    1 
ATOM   20778 C CA   . ALA A 1 1844 ? 205.044 249.683 165.632 1.00 92.27  ? 1812 ALA A CA   1 
ATOM   20779 C C    . ALA A 1 1844 ? 206.187 249.184 166.500 1.00 93.03  ? 1812 ALA A C    1 
ATOM   20780 O O    . ALA A 1 1844 ? 207.302 249.711 166.435 1.00 95.97  ? 1812 ALA A O    1 
ATOM   20781 C CB   . ALA A 1 1844 ? 204.163 250.654 166.415 1.00 95.81  ? 1812 ALA A CB   1 
ATOM   20782 H H    . ALA A 1 1844 ? 203.428 248.570 165.404 1.00 96.50  ? 1812 ALA A H    1 
ATOM   20783 H HA   . ALA A 1 1844 ? 205.425 250.161 164.879 1.00 94.61  ? 1812 ALA A HA   1 
ATOM   20784 H HB1  . ALA A 1 1844 ? 204.712 251.385 166.738 1.00 95.15  ? 1812 ALA A HB1  1 
ATOM   20785 H HB2  . ALA A 1 1844 ? 203.469 250.993 165.828 1.00 96.12  ? 1812 ALA A HB2  1 
ATOM   20786 H HB3  . ALA A 1 1844 ? 203.764 250.183 167.163 1.00 95.79  ? 1812 ALA A HB3  1 
ATOM   20787 N N    . LEU A 1 1845 ? 205.925 248.176 167.333 1.00 93.16  ? 1813 LEU A N    1 
ATOM   20788 C CA   . LEU A 1 1845 ? 206.982 247.637 168.181 1.00 92.85  ? 1813 LEU A CA   1 
ATOM   20789 C C    . LEU A 1 1845 ? 208.123 247.085 167.339 1.00 93.00  ? 1813 LEU A C    1 
ATOM   20790 O O    . LEU A 1 1845 ? 209.300 247.338 167.621 1.00 96.69  ? 1813 LEU A O    1 
ATOM   20791 C CB   . LEU A 1 1845 ? 206.422 246.548 169.093 1.00 91.97  ? 1813 LEU A CB   1 
ATOM   20792 C CG   . LEU A 1 1845 ? 205.805 247.028 170.402 1.00 95.61  ? 1813 LEU A CG   1 
ATOM   20793 C CD1  . LEU A 1 1845 ? 204.984 245.921 171.030 1.00 95.61  ? 1813 LEU A CD1  1 
ATOM   20794 C CD2  . LEU A 1 1845 ? 206.883 247.499 171.356 1.00 97.71  ? 1813 LEU A CD2  1 
ATOM   20795 H H    . LEU A 1 1845 ? 205.159 247.795 167.423 1.00 95.01  ? 1813 LEU A H    1 
ATOM   20796 H HA   . LEU A 1 1845 ? 207.335 248.348 168.737 1.00 94.09  ? 1813 LEU A HA   1 
ATOM   20797 H HB2  . LEU A 1 1845 ? 205.734 246.067 168.607 1.00 95.17  ? 1813 LEU A HB2  1 
ATOM   20798 H HB3  . LEU A 1 1845 ? 207.142 245.939 169.318 1.00 93.37  ? 1813 LEU A HB3  1 
ATOM   20799 H HG   . LEU A 1 1845 ? 205.214 247.775 170.220 1.00 94.95  ? 1813 LEU A HG   1 
ATOM   20800 H HD11 . LEU A 1 1845 ? 204.275 245.667 170.418 1.00 95.53  ? 1813 LEU A HD11 1 
ATOM   20801 H HD12 . LEU A 1 1845 ? 204.604 246.244 171.862 1.00 94.86  ? 1813 LEU A HD12 1 
ATOM   20802 H HD13 . LEU A 1 1845 ? 205.561 245.160 171.203 1.00 94.44  ? 1813 LEU A HD13 1 
ATOM   20803 H HD21 . LEU A 1 1845 ? 207.527 246.784 171.481 1.00 94.83  ? 1813 LEU A HD21 1 
ATOM   20804 H HD22 . LEU A 1 1845 ? 206.473 247.727 172.205 1.00 95.63  ? 1813 LEU A HD22 1 
ATOM   20805 H HD23 . LEU A 1 1845 ? 207.321 248.278 170.980 1.00 94.66  ? 1813 LEU A HD23 1 
ATOM   20806 N N    . VAL A 1 1846 ? 207.792 246.328 166.294 1.00 89.10  ? 1814 VAL A N    1 
ATOM   20807 C CA   . VAL A 1 1846 ? 208.832 245.748 165.454 1.00 88.42  ? 1814 VAL A CA   1 
ATOM   20808 C C    . VAL A 1 1846 ? 209.592 246.840 164.718 1.00 96.71  ? 1814 VAL A C    1 
ATOM   20809 O O    . VAL A 1 1846 ? 210.815 246.764 164.563 1.00 101.97 ? 1814 VAL A O    1 
ATOM   20810 C CB   . VAL A 1 1846 ? 208.230 244.725 164.478 1.00 87.29  ? 1814 VAL A CB   1 
ATOM   20811 C CG1  . VAL A 1 1846 ? 209.285 244.256 163.497 1.00 91.60  ? 1814 VAL A CG1  1 
ATOM   20812 C CG2  . VAL A 1 1846 ? 207.660 243.549 165.238 1.00 92.45  ? 1814 VAL A CG2  1 
ATOM   20813 H H    . VAL A 1 1846 ? 206.987 246.140 166.055 1.00 94.23  ? 1814 VAL A H    1 
ATOM   20814 H HA   . VAL A 1 1846 ? 209.464 245.278 166.020 1.00 93.17  ? 1814 VAL A HA   1 
ATOM   20815 H HB   . VAL A 1 1846 ? 207.511 245.143 163.977 1.00 93.21  ? 1814 VAL A HB   1 
ATOM   20816 H HG11 . VAL A 1 1846 ? 209.413 244.934 162.816 1.00 93.64  ? 1814 VAL A HG11 1 
ATOM   20817 H HG12 . VAL A 1 1846 ? 208.987 243.429 163.087 1.00 94.36  ? 1814 VAL A HG12 1 
ATOM   20818 H HG13 . VAL A 1 1846 ? 210.115 244.104 163.976 1.00 94.18  ? 1814 VAL A HG13 1 
ATOM   20819 H HG21 . VAL A 1 1846 ? 208.377 243.115 165.727 1.00 94.13  ? 1814 VAL A HG21 1 
ATOM   20820 H HG22 . VAL A 1 1846 ? 207.266 242.927 164.607 1.00 93.58  ? 1814 VAL A HG22 1 
ATOM   20821 H HG23 . VAL A 1 1846 ? 206.984 243.868 165.856 1.00 94.59  ? 1814 VAL A HG23 1 
ATOM   20822 N N    . GLN A 1 1847 ? 208.888 247.866 164.239 1.00 102.72 ? 1815 GLN A N    1 
ATOM   20823 C CA   . GLN A 1 1847 ? 209.569 248.961 163.555 1.00 99.15  ? 1815 GLN A CA   1 
ATOM   20824 C C    . GLN A 1 1847 ? 210.537 249.670 164.494 1.00 104.33 ? 1815 GLN A C    1 
ATOM   20825 O O    . GLN A 1 1847 ? 211.677 249.982 164.120 1.00 112.71 ? 1815 GLN A O    1 
ATOM   20826 C CB   . GLN A 1 1847 ? 208.543 249.945 162.998 1.00 102.31 ? 1815 GLN A CB   1 
ATOM   20827 C CG   . GLN A 1 1847 ? 209.151 251.058 162.175 1.00 105.43 ? 1815 GLN A CG   1 
ATOM   20828 C CD   . GLN A 1 1847 ? 209.757 250.554 160.889 1.00 108.71 ? 1815 GLN A CD   1 
ATOM   20829 O OE1  . GLN A 1 1847 ? 209.067 250.396 159.884 1.00 109.39 ? 1815 GLN A OE1  1 
ATOM   20830 N NE2  . GLN A 1 1847 ? 211.056 250.291 160.913 1.00 110.00 ? 1815 GLN A NE2  1 
ATOM   20831 H H    . GLN A 1 1847 ? 208.034 247.951 164.297 1.00 103.76 ? 1815 GLN A H    1 
ATOM   20832 H HA   . GLN A 1 1847 ? 210.078 248.601 162.812 1.00 103.07 ? 1815 GLN A HA   1 
ATOM   20833 H HB2  . GLN A 1 1847 ? 207.921 249.461 162.432 1.00 103.79 ? 1815 GLN A HB2  1 
ATOM   20834 H HB3  . GLN A 1 1847 ? 208.066 250.351 163.739 1.00 103.69 ? 1815 GLN A HB3  1 
ATOM   20835 H HG2  . GLN A 1 1847 ? 208.457 251.697 161.947 1.00 104.38 ? 1815 GLN A HG2  1 
ATOM   20836 H HG3  . GLN A 1 1847 ? 209.849 251.496 162.686 1.00 104.55 ? 1815 GLN A HG3  1 
ATOM   20837 H HE21 . GLN A 1 1847 ? 211.506 250.413 161.636 1.00 105.26 ? 1815 GLN A HE21 1 
ATOM   20838 H HE22 . GLN A 1 1847 ? 211.449 250.000 160.205 1.00 105.47 ? 1815 GLN A HE22 1 
ATOM   20839 N N    . ALA A 1 1848 ? 210.091 249.944 165.720 1.00 103.95 ? 1816 ALA A N    1 
ATOM   20840 C CA   . ALA A 1 1848 ? 210.959 250.594 166.692 1.00 105.41 ? 1816 ALA A CA   1 
ATOM   20841 C C    . ALA A 1 1848 ? 212.173 249.731 166.994 1.00 105.35 ? 1816 ALA A C    1 
ATOM   20842 O O    . ALA A 1 1848 ? 213.298 250.234 167.071 1.00 110.19 ? 1816 ALA A O    1 
ATOM   20843 C CB   . ALA A 1 1848 ? 210.183 250.893 167.972 1.00 103.81 ? 1816 ALA A CB   1 
ATOM   20844 H H    . ALA A 1 1848 ? 209.301 249.764 166.009 1.00 104.80 ? 1816 ALA A H    1 
ATOM   20845 H HA   . ALA A 1 1848 ? 211.269 251.436 166.327 1.00 105.81 ? 1816 ALA A HA   1 
ATOM   20846 H HB1  . ALA A 1 1848 ? 209.440 251.480 167.760 1.00 105.39 ? 1816 ALA A HB1  1 
ATOM   20847 H HB2  . ALA A 1 1848 ? 209.853 250.060 168.343 1.00 104.92 ? 1816 ALA A HB2  1 
ATOM   20848 H HB3  . ALA A 1 1848 ? 210.777 251.326 168.606 1.00 105.01 ? 1816 ALA A HB3  1 
ATOM   20849 N N    . GLY A 1 1849 ? 211.966 248.427 167.166 1.00 103.49 ? 1817 GLY A N    1 
ATOM   20850 C CA   . GLY A 1 1849 ? 213.095 247.542 167.384 1.00 105.69 ? 1817 GLY A CA   1 
ATOM   20851 C C    . GLY A 1 1849 ? 214.070 247.564 166.225 1.00 108.18 ? 1817 GLY A C    1 
ATOM   20852 O O    . GLY A 1 1849 ? 215.286 247.591 166.424 1.00 113.94 ? 1817 GLY A O    1 
ATOM   20853 H H    . GLY A 1 1849 ? 211.197 248.041 167.160 1.00 105.97 ? 1817 GLY A H    1 
ATOM   20854 H HA2  . GLY A 1 1849 ? 213.566 247.812 168.188 1.00 106.44 ? 1817 GLY A HA2  1 
ATOM   20855 H HA3  . GLY A 1 1849 ? 212.777 246.634 167.504 1.00 106.19 ? 1817 GLY A HA3  1 
ATOM   20856 N N    . ILE A 1 1850 ? 213.550 247.560 164.998 1.00 104.47 ? 1818 ILE A N    1 
ATOM   20857 C CA   . ILE A 1 1850 ? 214.416 247.567 163.823 1.00 104.19 ? 1818 ILE A CA   1 
ATOM   20858 C C    . ILE A 1 1850 ? 215.273 248.822 163.810 1.00 106.91 ? 1818 ILE A C    1 
ATOM   20859 O O    . ILE A 1 1850 ? 216.494 248.761 163.629 1.00 105.65 ? 1818 ILE A O    1 
ATOM   20860 C CB   . ILE A 1 1850 ? 213.580 247.452 162.538 1.00 104.22 ? 1818 ILE A CB   1 
ATOM   20861 C CG1  . ILE A 1 1850 ? 213.087 246.019 162.355 1.00 107.03 ? 1818 ILE A CG1  1 
ATOM   20862 C CG2  . ILE A 1 1850 ? 214.397 247.898 161.335 1.00 103.59 ? 1818 ILE A CG2  1 
ATOM   20863 C CD1  . ILE A 1 1850 ? 212.059 245.868 161.262 1.00 108.00 ? 1818 ILE A CD1  1 
ATOM   20864 H H    . ILE A 1 1850 ? 212.708 247.553 164.821 1.00 104.96 ? 1818 ILE A H    1 
ATOM   20865 H HA   . ILE A 1 1850 ? 215.009 246.801 163.864 1.00 104.64 ? 1818 ILE A HA   1 
ATOM   20866 H HB   . ILE A 1 1850 ? 212.809 248.035 162.619 1.00 105.06 ? 1818 ILE A HB   1 
ATOM   20867 H HG12 . ILE A 1 1850 ? 213.843 245.454 162.131 1.00 105.48 ? 1818 ILE A HG12 1 
ATOM   20868 H HG13 . ILE A 1 1850 ? 212.685 245.718 163.184 1.00 105.38 ? 1818 ILE A HG13 1 
ATOM   20869 H HG21 . ILE A 1 1850 ? 215.293 247.534 161.410 1.00 105.22 ? 1818 ILE A HG21 1 
ATOM   20870 H HG22 . ILE A 1 1850 ? 213.979 247.573 160.524 1.00 104.61 ? 1818 ILE A HG22 1 
ATOM   20871 H HG23 . ILE A 1 1850 ? 214.434 248.867 161.316 1.00 105.24 ? 1818 ILE A HG23 1 
ATOM   20872 H HD11 . ILE A 1 1850 ? 211.612 245.013 161.367 1.00 105.80 ? 1818 ILE A HD11 1 
ATOM   20873 H HD12 . ILE A 1 1850 ? 211.415 246.590 161.333 1.00 105.12 ? 1818 ILE A HD12 1 
ATOM   20874 H HD13 . ILE A 1 1850 ? 212.504 245.905 160.401 1.00 104.67 ? 1818 ILE A HD13 1 
ATOM   20875 N N    . ARG A 1 1851 ? 214.646 249.983 164.001 1.00 120.81 ? 1819 ARG A N    1 
ATOM   20876 C CA   . ARG A 1 1851 ? 215.407 251.224 163.910 1.00 117.06 ? 1819 ARG A CA   1 
ATOM   20877 C C    . ARG A 1 1851 ? 216.357 251.388 165.090 1.00 115.77 ? 1819 ARG A C    1 
ATOM   20878 O O    . ARG A 1 1851 ? 217.420 251.999 164.944 1.00 113.33 ? 1819 ARG A O    1 
ATOM   20879 C CB   . ARG A 1 1851 ? 214.468 252.424 163.817 1.00 114.36 ? 1819 ARG A CB   1 
ATOM   20880 C CG   . ARG A 1 1851 ? 213.674 252.681 165.073 1.00 122.97 ? 1819 ARG A CG   1 
ATOM   20881 C CD   . ARG A 1 1851 ? 212.766 253.881 164.919 1.00 122.69 ? 1819 ARG A CD   1 
ATOM   20882 N NE   . ARG A 1 1851 ? 211.998 254.124 166.133 1.00 130.48 ? 1819 ARG A NE   1 
ATOM   20883 C CZ   . ARG A 1 1851 ? 212.494 254.672 167.234 1.00 127.86 ? 1819 ARG A CZ   1 
ATOM   20884 N NH1  . ARG A 1 1851 ? 213.762 255.044 167.311 1.00 124.27 ? 1819 ARG A NH1  1 
ATOM   20885 N NH2  . ARG A 1 1851 ? 211.700 254.847 168.286 1.00 122.31 ? 1819 ARG A NH2  1 
ATOM   20886 H H    . ARG A 1 1851 ? 213.810 250.077 164.178 1.00 118.45 ? 1819 ARG A H    1 
ATOM   20887 H HA   . ARG A 1 1851 ? 215.942 251.203 163.101 1.00 118.04 ? 1819 ARG A HA   1 
ATOM   20888 H HB2  . ARG A 1 1851 ? 214.995 253.217 163.633 1.00 117.37 ? 1819 ARG A HB2  1 
ATOM   20889 H HB3  . ARG A 1 1851 ? 213.840 252.272 163.094 1.00 117.64 ? 1819 ARG A HB3  1 
ATOM   20890 H HG2  . ARG A 1 1851 ? 213.126 251.905 165.264 1.00 119.57 ? 1819 ARG A HG2  1 
ATOM   20891 H HG3  . ARG A 1 1851 ? 214.278 252.856 165.810 1.00 119.15 ? 1819 ARG A HG3  1 
ATOM   20892 H HD2  . ARG A 1 1851 ? 213.302 254.668 164.733 1.00 118.63 ? 1819 ARG A HD2  1 
ATOM   20893 H HD3  . ARG A 1 1851 ? 212.143 253.721 164.192 1.00 118.47 ? 1819 ARG A HD3  1 
ATOM   20894 H HE   . ARG A 1 1851 ? 211.157 253.948 166.117 1.00 119.59 ? 1819 ARG A HE   1 
ATOM   20895 H HH11 . ARG A 1 1851 ? 214.286 254.936 166.638 1.00 119.04 ? 1819 ARG A HH11 1 
ATOM   20896 H HH12 . ARG A 1 1851 ? 214.062 255.397 168.036 1.00 119.46 ? 1819 ARG A HH12 1 
ATOM   20897 H HH21 . ARG A 1 1851 ? 210.875 254.608 168.246 1.00 118.93 ? 1819 ARG A HH21 1 
ATOM   20898 H HH22 . ARG A 1 1851 ? 212.011 255.201 169.005 1.00 119.03 ? 1819 ARG A HH22 1 
ATOM   20899 N N    . ASP A 1 1852 ? 215.998 250.854 166.258 1.00 109.22 ? 1820 ASP A N    1 
ATOM   20900 C CA   . ASP A 1 1852 ? 216.838 251.000 167.440 1.00 108.39 ? 1820 ASP A CA   1 
ATOM   20901 C C    . ASP A 1 1852 ? 217.983 250.000 167.478 1.00 110.74 ? 1820 ASP A C    1 
ATOM   20902 O O    . ASP A 1 1852 ? 218.861 250.122 168.338 1.00 109.89 ? 1820 ASP A O    1 
ATOM   20903 C CB   . ASP A 1 1852 ? 215.995 250.849 168.706 1.00 110.30 ? 1820 ASP A CB   1 
ATOM   20904 C CG   . ASP A 1 1852 ? 215.029 251.998 168.901 1.00 120.13 ? 1820 ASP A CG   1 
ATOM   20905 O OD1  . ASP A 1 1852 ? 215.100 252.974 168.127 1.00 119.89 ? 1820 ASP A OD1  1 
ATOM   20906 O OD2  . ASP A 1 1852 ? 214.200 251.926 169.831 1.00 121.64 ? 1820 ASP A OD2  1 
ATOM   20907 H H    . ASP A 1 1852 ? 215.277 250.405 166.389 1.00 112.18 ? 1820 ASP A H    1 
ATOM   20908 H HA   . ASP A 1 1852 ? 217.223 251.890 167.443 1.00 112.19 ? 1820 ASP A HA   1 
ATOM   20909 H HB2  . ASP A 1 1852 ? 215.480 250.030 168.649 1.00 112.32 ? 1820 ASP A HB2  1 
ATOM   20910 H HB3  . ASP A 1 1852 ? 216.584 250.819 169.476 1.00 111.91 ? 1820 ASP A HB3  1 
ATOM   20911 N N    . GLY A 1 1853 ? 217.994 249.018 166.582 1.00 110.77 ? 1821 GLY A N    1 
ATOM   20912 C CA   . GLY A 1 1853 ? 219.069 248.053 166.516 1.00 107.39 ? 1821 GLY A CA   1 
ATOM   20913 C C    . GLY A 1 1853 ? 218.872 246.812 167.354 1.00 108.80 ? 1821 GLY A C    1 
ATOM   20914 O O    . GLY A 1 1853 ? 219.701 245.899 167.277 1.00 106.33 ? 1821 GLY A O    1 
ATOM   20915 H H    . GLY A 1 1853 ? 217.377 248.890 165.997 1.00 108.58 ? 1821 GLY A H    1 
ATOM   20916 H HA2  . GLY A 1 1853 ? 219.185 247.775 165.594 1.00 107.68 ? 1821 GLY A HA2  1 
ATOM   20917 H HA3  . GLY A 1 1853 ? 219.891 248.480 166.804 1.00 107.75 ? 1821 GLY A HA3  1 
ATOM   20918 N N    . VAL A 1 1854 ? 217.806 246.745 168.153 1.00 105.84 ? 1822 VAL A N    1 
ATOM   20919 C CA   . VAL A 1 1854 ? 217.554 245.540 168.938 1.00 99.95  ? 1822 VAL A CA   1 
ATOM   20920 C C    . VAL A 1 1854 ? 217.309 244.354 168.019 1.00 102.86 ? 1822 VAL A C    1 
ATOM   20921 O O    . VAL A 1 1854 ? 217.782 243.242 168.277 1.00 100.05 ? 1822 VAL A O    1 
ATOM   20922 C CB   . VAL A 1 1854 ? 216.372 245.760 169.896 1.00 99.26  ? 1822 VAL A CB   1 
ATOM   20923 C CG1  . VAL A 1 1854 ? 215.923 244.438 170.486 1.00 99.44  ? 1822 VAL A CG1  1 
ATOM   20924 C CG2  . VAL A 1 1854 ? 216.758 246.727 170.995 1.00 105.56 ? 1822 VAL A CG2  1 
ATOM   20925 H H    . VAL A 1 1854 ? 217.225 247.370 168.257 1.00 102.76 ? 1822 VAL A H    1 
ATOM   20926 H HA   . VAL A 1 1854 ? 218.339 245.345 169.474 1.00 101.37 ? 1822 VAL A HA   1 
ATOM   20927 H HB   . VAL A 1 1854 ? 215.628 246.141 169.404 1.00 101.72 ? 1822 VAL A HB   1 
ATOM   20928 H HG11 . VAL A 1 1854 ? 215.377 243.967 169.837 1.00 101.68 ? 1822 VAL A HG11 1 
ATOM   20929 H HG12 . VAL A 1 1854 ? 215.405 244.611 171.287 1.00 101.51 ? 1822 VAL A HG12 1 
ATOM   20930 H HG13 . VAL A 1 1854 ? 216.706 243.910 170.709 1.00 100.65 ? 1822 VAL A HG13 1 
ATOM   20931 H HG21 . VAL A 1 1854 ? 215.997 246.859 171.581 1.00 102.15 ? 1822 VAL A HG21 1 
ATOM   20932 H HG22 . VAL A 1 1854 ? 217.500 246.354 171.495 1.00 102.23 ? 1822 VAL A HG22 1 
ATOM   20933 H HG23 . VAL A 1 1854 ? 217.019 247.572 170.595 1.00 102.76 ? 1822 VAL A HG23 1 
ATOM   20934 N N    . VAL A 1 1855 ? 216.567 244.569 166.939 1.00 109.14 ? 1823 VAL A N    1 
ATOM   20935 C CA   . VAL A 1 1855 ? 216.247 243.497 166.005 1.00 102.60 ? 1823 VAL A CA   1 
ATOM   20936 C C    . VAL A 1 1855 ? 217.476 243.205 165.157 1.00 99.60  ? 1823 VAL A C    1 
ATOM   20937 O O    . VAL A 1 1855 ? 218.025 244.104 164.513 1.00 103.11 ? 1823 VAL A O    1 
ATOM   20938 C CB   . VAL A 1 1855 ? 215.049 243.873 165.124 1.00 100.66 ? 1823 VAL A CB   1 
ATOM   20939 C CG1  . VAL A 1 1855 ? 214.760 242.769 164.128 1.00 104.34 ? 1823 VAL A CG1  1 
ATOM   20940 C CG2  . VAL A 1 1855 ? 213.829 244.154 165.979 1.00 103.02 ? 1823 VAL A CG2  1 
ATOM   20941 H H    . VAL A 1 1855 ? 216.233 245.332 166.724 1.00 103.54 ? 1823 VAL A H    1 
ATOM   20942 H HA   . VAL A 1 1855 ? 216.022 242.697 166.503 1.00 101.73 ? 1823 VAL A HA   1 
ATOM   20943 H HB   . VAL A 1 1855 ? 215.261 244.678 164.628 1.00 101.87 ? 1823 VAL A HB   1 
ATOM   20944 H HG11 . VAL A 1 1855 ? 215.435 242.783 163.431 1.00 102.42 ? 1823 VAL A HG11 1 
ATOM   20945 H HG12 . VAL A 1 1855 ? 213.883 242.919 163.741 1.00 102.58 ? 1823 VAL A HG12 1 
ATOM   20946 H HG13 . VAL A 1 1855 ? 214.775 241.916 164.589 1.00 101.79 ? 1823 VAL A HG13 1 
ATOM   20947 H HG21 . VAL A 1 1855 ? 213.097 244.426 165.404 1.00 102.22 ? 1823 VAL A HG21 1 
ATOM   20948 H HG22 . VAL A 1 1855 ? 213.589 243.346 166.460 1.00 101.58 ? 1823 VAL A HG22 1 
ATOM   20949 H HG23 . VAL A 1 1855 ? 214.037 244.863 166.607 1.00 102.72 ? 1823 VAL A HG23 1 
ATOM   20950 N N    . ARG A 1 1856 ? 217.909 241.948 165.154 1.00 94.87  ? 1824 ARG A N    1 
ATOM   20951 C CA   . ARG A 1 1856 ? 219.040 241.518 164.353 1.00 95.51  ? 1824 ARG A CA   1 
ATOM   20952 C C    . ARG A 1 1856 ? 218.636 240.320 163.507 1.00 98.67  ? 1824 ARG A C    1 
ATOM   20953 O O    . ARG A 1 1856 ? 217.969 239.408 164.007 1.00 104.11 ? 1824 ARG A O    1 
ATOM   20954 C CB   . ARG A 1 1856 ? 220.234 241.140 165.237 1.00 97.14  ? 1824 ARG A CB   1 
ATOM   20955 C CG   . ARG A 1 1856 ? 221.070 242.319 165.684 1.00 99.49  ? 1824 ARG A CG   1 
ATOM   20956 C CD   . ARG A 1 1856 ? 222.437 241.870 166.165 1.00 101.81 ? 1824 ARG A CD   1 
ATOM   20957 N NE   . ARG A 1 1856 ? 222.343 240.861 167.214 1.00 105.21 ? 1824 ARG A NE   1 
ATOM   20958 C CZ   . ARG A 1 1856 ? 223.367 240.146 167.660 1.00 108.38 ? 1824 ARG A CZ   1 
ATOM   20959 N NH1  . ARG A 1 1856 ? 224.585 240.296 167.165 1.00 104.85 ? 1824 ARG A NH1  1 
ATOM   20960 N NH2  . ARG A 1 1856 ? 223.164 239.258 168.627 1.00 109.95 ? 1824 ARG A NH2  1 
ATOM   20961 H H    . ARG A 1 1856 ? 217.555 241.316 165.618 1.00 100.31 ? 1824 ARG A H    1 
ATOM   20962 H HA   . ARG A 1 1856 ? 219.309 242.245 163.773 1.00 100.00 ? 1824 ARG A HA   1 
ATOM   20963 H HB2  . ARG A 1 1856 ? 219.904 240.693 166.032 1.00 100.24 ? 1824 ARG A HB2  1 
ATOM   20964 H HB3  . ARG A 1 1856 ? 220.811 240.540 164.740 1.00 100.26 ? 1824 ARG A HB3  1 
ATOM   20965 H HG2  . ARG A 1 1856 ? 221.195 242.927 164.939 1.00 100.68 ? 1824 ARG A HG2  1 
ATOM   20966 H HG3  . ARG A 1 1856 ? 220.623 242.772 166.417 1.00 100.36 ? 1824 ARG A HG3  1 
ATOM   20967 H HD2  . ARG A 1 1856 ? 222.926 241.486 165.420 1.00 100.62 ? 1824 ARG A HD2  1 
ATOM   20968 H HD3  . ARG A 1 1856 ? 222.917 242.634 166.523 1.00 100.67 ? 1824 ARG A HD3  1 
ATOM   20969 H HE   . ARG A 1 1856 ? 221.564 240.687 167.533 1.00 100.81 ? 1824 ARG A HE   1 
ATOM   20970 H HH11 . ARG A 1 1856 ? 224.730 240.867 166.539 1.00 101.18 ? 1824 ARG A HH11 1 
ATOM   20971 H HH12 . ARG A 1 1856 ? 225.233 239.821 167.471 1.00 100.69 ? 1824 ARG A HH12 1 
ATOM   20972 H HH21 . ARG A 1 1856 ? 222.376 239.152 168.956 1.00 101.76 ? 1824 ARG A HH21 1 
ATOM   20973 H HH22 . ARG A 1 1856 ? 223.820 238.788 168.925 1.00 101.97 ? 1824 ARG A HH22 1 
ATOM   20974 N N    . PRO A 1 1857 ? 219.019 240.286 162.233 1.00 89.75  ? 1825 PRO A N    1 
ATOM   20975 C CA   . PRO A 1 1857 ? 218.662 239.134 161.403 1.00 91.31  ? 1825 PRO A CA   1 
ATOM   20976 C C    . PRO A 1 1857 ? 219.347 237.873 161.897 1.00 101.22 ? 1825 PRO A C    1 
ATOM   20977 O O    . PRO A 1 1857 ? 220.474 237.910 162.395 1.00 107.31 ? 1825 PRO A O    1 
ATOM   20978 C CB   . PRO A 1 1857 ? 219.151 239.534 160.009 1.00 95.27  ? 1825 PRO A CB   1 
ATOM   20979 C CG   . PRO A 1 1857 ? 220.255 240.482 160.262 1.00 98.73  ? 1825 PRO A CG   1 
ATOM   20980 C CD   . PRO A 1 1857 ? 219.922 241.211 161.530 1.00 95.14  ? 1825 PRO A CD   1 
ATOM   20981 H HA   . PRO A 1 1857 ? 217.701 239.003 161.388 1.00 96.96  ? 1825 PRO A HA   1 
ATOM   20982 H HB2  . PRO A 1 1857 ? 219.472 238.750 159.536 1.00 97.74  ? 1825 PRO A HB2  1 
ATOM   20983 H HB3  . PRO A 1 1857 ? 218.433 239.964 159.519 1.00 98.13  ? 1825 PRO A HB3  1 
ATOM   20984 H HG2  . PRO A 1 1857 ? 221.086 239.991 160.362 1.00 97.88  ? 1825 PRO A HG2  1 
ATOM   20985 H HG3  . PRO A 1 1857 ? 220.320 241.106 159.521 1.00 98.59  ? 1825 PRO A HG3  1 
ATOM   20986 H HD2  . PRO A 1 1857 ? 220.725 241.362 162.054 1.00 97.25  ? 1825 PRO A HD2  1 
ATOM   20987 H HD3  . PRO A 1 1857 ? 219.465 242.043 161.332 1.00 97.83  ? 1825 PRO A HD3  1 
ATOM   20988 N N    . LEU A 1 1858 ? 218.654 236.750 161.755 1.00 100.48 ? 1826 LEU A N    1 
ATOM   20989 C CA   . LEU A 1 1858 ? 219.184 235.473 162.196 1.00 92.71  ? 1826 LEU A CA   1 
ATOM   20990 C C    . LEU A 1 1858 ? 220.130 234.902 161.144 1.00 94.06  ? 1826 LEU A C    1 
ATOM   20991 O O    . LEU A 1 1858 ? 220.226 235.398 160.020 1.00 102.44 ? 1826 LEU A O    1 
ATOM   20992 C CB   . LEU A 1 1858 ? 218.048 234.490 162.472 1.00 89.80  ? 1826 LEU A CB   1 
ATOM   20993 C CG   . LEU A 1 1858 ? 217.253 234.697 163.760 1.00 90.61  ? 1826 LEU A CG   1 
ATOM   20994 C CD1  . LEU A 1 1858 ? 216.693 236.102 163.843 1.00 95.21  ? 1826 LEU A CD1  1 
ATOM   20995 C CD2  . LEU A 1 1858 ? 216.135 233.678 163.854 1.00 91.90  ? 1826 LEU A CD2  1 
ATOM   20996 H H    . LEU A 1 1858 ? 217.870 236.703 161.404 1.00 95.77  ? 1826 LEU A H    1 
ATOM   20997 H HA   . LEU A 1 1858 ? 219.684 235.600 163.018 1.00 94.50  ? 1826 LEU A HA   1 
ATOM   20998 H HB2  . LEU A 1 1858 ? 217.419 234.544 161.736 1.00 94.37  ? 1826 LEU A HB2  1 
ATOM   20999 H HB3  . LEU A 1 1858 ? 218.423 233.596 162.507 1.00 94.57  ? 1826 LEU A HB3  1 
ATOM   21000 H HG   . LEU A 1 1858 ? 217.842 234.564 164.519 1.00 94.81  ? 1826 LEU A HG   1 
ATOM   21001 H HD11 . LEU A 1 1858 ? 217.415 236.720 164.037 1.00 95.05  ? 1826 LEU A HD11 1 
ATOM   21002 H HD12 . LEU A 1 1858 ? 216.031 236.136 164.551 1.00 95.24  ? 1826 LEU A HD12 1 
ATOM   21003 H HD13 . LEU A 1 1858 ? 216.281 236.328 162.995 1.00 95.75  ? 1826 LEU A HD13 1 
ATOM   21004 H HD21 . LEU A 1 1858 ? 215.560 233.769 163.078 1.00 95.04  ? 1826 LEU A HD21 1 
ATOM   21005 H HD22 . LEU A 1 1858 ? 215.626 233.842 164.663 1.00 95.09  ? 1826 LEU A HD22 1 
ATOM   21006 H HD23 . LEU A 1 1858 ? 216.520 232.788 163.878 1.00 94.67  ? 1826 LEU A HD23 1 
ATOM   21007 N N    . LYS A 1 1859 ? 220.840 233.844 161.520 1.00 97.58  ? 1827 LYS A N    1 
ATOM   21008 C CA   . LYS A 1 1859 ? 221.643 233.120 160.548 1.00 101.72 ? 1827 LYS A CA   1 
ATOM   21009 C C    . LYS A 1 1859 ? 220.730 232.443 159.537 1.00 106.69 ? 1827 LYS A C    1 
ATOM   21010 O O    . LYS A 1 1859 ? 219.690 231.884 159.894 1.00 110.53 ? 1827 LYS A O    1 
ATOM   21011 C CB   . LYS A 1 1859 ? 222.520 232.080 161.239 1.00 101.63 ? 1827 LYS A CB   1 
ATOM   21012 C CG   . LYS A 1 1859 ? 223.463 231.361 160.288 1.00 104.90 ? 1827 LYS A CG   1 
ATOM   21013 C CD   . LYS A 1 1859 ? 224.331 230.343 161.005 1.00 106.16 ? 1827 LYS A CD   1 
ATOM   21014 C CE   . LYS A 1 1859 ? 223.516 229.173 161.533 1.00 109.25 ? 1827 LYS A CE   1 
ATOM   21015 N NZ   . LYS A 1 1859 ? 222.699 228.521 160.472 1.00 109.67 ? 1827 LYS A NZ   1 
ATOM   21016 H H    . LYS A 1 1859 ? 220.873 233.530 162.321 1.00 103.05 ? 1827 LYS A H    1 
ATOM   21017 H HA   . LYS A 1 1859 ? 222.218 233.743 160.076 1.00 103.53 ? 1827 LYS A HA   1 
ATOM   21018 H HB2  . LYS A 1 1859 ? 223.057 232.520 161.916 1.00 103.81 ? 1827 LYS A HB2  1 
ATOM   21019 H HB3  . LYS A 1 1859 ? 221.946 231.416 161.652 1.00 104.07 ? 1827 LYS A HB3  1 
ATOM   21020 H HG2  . LYS A 1 1859 ? 222.946 230.898 159.610 1.00 104.94 ? 1827 LYS A HG2  1 
ATOM   21021 H HG3  . LYS A 1 1859 ? 224.048 232.013 159.872 1.00 103.83 ? 1827 LYS A HG3  1 
ATOM   21022 H HD2  . LYS A 1 1859 ? 224.993 229.996 160.386 1.00 104.25 ? 1827 LYS A HD2  1 
ATOM   21023 H HD3  . LYS A 1 1859 ? 224.769 230.771 161.758 1.00 104.40 ? 1827 LYS A HD3  1 
ATOM   21024 H HE2  . LYS A 1 1859 ? 224.120 228.506 161.896 1.00 104.52 ? 1827 LYS A HE2  1 
ATOM   21025 H HE3  . LYS A 1 1859 ? 222.915 229.488 162.226 1.00 105.28 ? 1827 LYS A HE3  1 
ATOM   21026 H HZ1  . LYS A 1 1859 ? 222.068 229.080 160.187 1.00 105.03 ? 1827 LYS A HZ1  1 
ATOM   21027 H HZ2  . LYS A 1 1859 ? 222.310 227.789 160.796 1.00 104.89 ? 1827 LYS A HZ2  1 
ATOM   21028 H HZ3  . LYS A 1 1859 ? 223.217 228.294 159.785 1.00 104.92 ? 1827 LYS A HZ3  1 
ATOM   21029 N N    . CYS A 1 1860 ? 221.122 232.490 158.269 1.00 103.06 ? 1828 CYS A N    1 
ATOM   21030 C CA   . CYS A 1 1860 ? 220.306 231.961 157.188 1.00 101.18 ? 1828 CYS A CA   1 
ATOM   21031 C C    . CYS A 1 1860 ? 221.113 230.975 156.361 1.00 105.41 ? 1828 CYS A C    1 
ATOM   21032 O O    . CYS A 1 1860 ? 222.281 231.221 156.051 1.00 110.61 ? 1828 CYS A O    1 
ATOM   21033 C CB   . CYS A 1 1860 ? 219.791 233.084 156.287 1.00 111.46 ? 1828 CYS A CB   1 
ATOM   21034 S SG   . CYS A 1 1860 ? 218.802 234.324 157.144 1.00 128.28 ? 1828 CYS A SG   1 
ATOM   21035 H H    . CYS A 1 1860 ? 221.867 232.830 158.006 1.00 107.83 ? 1828 CYS A H    1 
ATOM   21036 H HA   . CYS A 1 1860 ? 219.541 231.493 157.557 1.00 107.51 ? 1828 CYS A HA   1 
ATOM   21037 H HB2  . CYS A 1 1860 ? 220.550 233.536 155.888 1.00 109.45 ? 1828 CYS A HB2  1 
ATOM   21038 H HB3  . CYS A 1 1860 ? 219.238 232.695 155.592 1.00 109.89 ? 1828 CYS A HB3  1 
ATOM   21039 H HG   . CYS A 1 1860 ? 217.844 233.791 157.632 1.00 109.64 ? 1828 CYS A HG   1 
ATOM   21040 N N    . THR A 1 1861 ? 220.482 229.860 156.009 1.00 101.99 ? 1829 THR A N    1 
ATOM   21041 C CA   . THR A 1 1861 ? 221.027 228.905 155.055 1.00 102.20 ? 1829 THR A CA   1 
ATOM   21042 C C    . THR A 1 1861 ? 220.144 228.940 153.817 1.00 102.93 ? 1829 THR A C    1 
ATOM   21043 O O    . THR A 1 1861 ? 218.931 228.734 153.911 1.00 109.42 ? 1829 THR A O    1 
ATOM   21044 C CB   . THR A 1 1861 ? 221.078 227.498 155.643 1.00 104.22 ? 1829 THR A CB   1 
ATOM   21045 O OG1  . THR A 1 1861 ? 219.791 226.882 155.524 1.00 109.29 ? 1829 THR A OG1  1 
ATOM   21046 C CG2  . THR A 1 1861 ? 221.475 227.549 157.106 1.00 106.59 ? 1829 THR A CG2  1 
ATOM   21047 H H    . THR A 1 1861 ? 219.714 229.630 156.321 1.00 104.65 ? 1829 THR A H    1 
ATOM   21048 H HA   . THR A 1 1861 ? 221.925 229.168 154.802 1.00 104.59 ? 1829 THR A HA   1 
ATOM   21049 H HB   . THR A 1 1861 ? 221.735 226.969 155.164 1.00 104.71 ? 1829 THR A HB   1 
ATOM   21050 H HG1  . THR A 1 1861 ? 219.665 226.625 154.734 1.00 105.44 ? 1829 THR A HG1  1 
ATOM   21051 H HG21 . THR A 1 1861 ? 222.242 228.132 157.220 1.00 105.46 ? 1829 THR A HG21 1 
ATOM   21052 H HG22 . THR A 1 1861 ? 221.706 226.660 157.417 1.00 105.03 ? 1829 THR A HG22 1 
ATOM   21053 H HG23 . THR A 1 1861 ? 220.739 227.888 157.639 1.00 104.72 ? 1829 THR A HG23 1 
ATOM   21054 N N    . VAL A 1 1862 ? 220.751 229.193 152.664 1.00 100.47 ? 1830 VAL A N    1 
ATOM   21055 C CA   . VAL A 1 1862 ? 220.022 229.493 151.440 1.00 98.84  ? 1830 VAL A CA   1 
ATOM   21056 C C    . VAL A 1 1862 ? 219.923 228.236 150.591 1.00 99.72  ? 1830 VAL A C    1 
ATOM   21057 O O    . VAL A 1 1862 ? 220.919 227.534 150.385 1.00 107.54 ? 1830 VAL A O    1 
ATOM   21058 C CB   . VAL A 1 1862 ? 220.704 230.624 150.656 1.00 99.97  ? 1830 VAL A CB   1 
ATOM   21059 C CG1  . VAL A 1 1862 ? 220.066 230.780 149.290 1.00 104.09 ? 1830 VAL A CG1  1 
ATOM   21060 C CG2  . VAL A 1 1862 ? 220.630 231.918 151.434 1.00 102.99 ? 1830 VAL A CG2  1 
ATOM   21061 H H    . VAL A 1 1862 ? 221.605 229.197 152.564 1.00 102.54 ? 1830 VAL A H    1 
ATOM   21062 H HA   . VAL A 1 1862 ? 219.123 229.780 151.664 1.00 101.98 ? 1830 VAL A HA   1 
ATOM   21063 H HB   . VAL A 1 1862 ? 221.640 230.402 150.528 1.00 102.12 ? 1830 VAL A HB   1 
ATOM   21064 H HG11 . VAL A 1 1862 ? 220.401 230.088 148.699 1.00 101.84 ? 1830 VAL A HG11 1 
ATOM   21065 H HG12 . VAL A 1 1862 ? 220.293 231.654 148.936 1.00 102.73 ? 1830 VAL A HG12 1 
ATOM   21066 H HG13 . VAL A 1 1862 ? 219.103 230.703 149.383 1.00 102.82 ? 1830 VAL A HG13 1 
ATOM   21067 H HG21 . VAL A 1 1862 ? 221.090 232.610 150.933 1.00 102.84 ? 1830 VAL A HG21 1 
ATOM   21068 H HG22 . VAL A 1 1862 ? 219.699 232.161 151.555 1.00 102.75 ? 1830 VAL A HG22 1 
ATOM   21069 H HG23 . VAL A 1 1862 ? 221.056 231.795 152.297 1.00 102.60 ? 1830 VAL A HG23 1 
ATOM   21070 N N    . PHE A 1 1863 ? 218.720 227.952 150.102 1.00 97.56  ? 1831 PHE A N    1 
ATOM   21071 C CA   . PHE A 1 1863 ? 218.483 226.901 149.125 1.00 97.45  ? 1831 PHE A CA   1 
ATOM   21072 C C    . PHE A 1 1863 ? 217.848 227.523 147.894 1.00 105.07 ? 1831 PHE A C    1 
ATOM   21073 O O    . PHE A 1 1863 ? 216.921 228.330 148.013 1.00 112.22 ? 1831 PHE A O    1 
ATOM   21074 C CB   . PHE A 1 1863 ? 217.574 225.812 149.689 1.00 96.49  ? 1831 PHE A CB   1 
ATOM   21075 C CG   . PHE A 1 1863 ? 218.221 224.968 150.740 1.00 102.58 ? 1831 PHE A CG   1 
ATOM   21076 C CD1  . PHE A 1 1863 ? 218.163 225.335 152.070 1.00 104.98 ? 1831 PHE A CD1  1 
ATOM   21077 C CD2  . PHE A 1 1863 ? 218.880 223.803 150.401 1.00 106.99 ? 1831 PHE A CD2  1 
ATOM   21078 C CE1  . PHE A 1 1863 ? 218.755 224.559 153.041 1.00 105.40 ? 1831 PHE A CE1  1 
ATOM   21079 C CE2  . PHE A 1 1863 ? 219.473 223.024 151.368 1.00 105.50 ? 1831 PHE A CE2  1 
ATOM   21080 C CZ   . PHE A 1 1863 ? 219.410 223.402 152.689 1.00 104.35 ? 1831 PHE A CZ   1 
ATOM   21081 H H    . PHE A 1 1863 ? 218.004 228.370 150.331 1.00 103.92 ? 1831 PHE A H    1 
ATOM   21082 H HA   . PHE A 1 1863 ? 219.326 226.496 148.867 1.00 103.19 ? 1831 PHE A HA   1 
ATOM   21083 H HB2  . PHE A 1 1863 ? 216.793 226.231 150.083 1.00 103.05 ? 1831 PHE A HB2  1 
ATOM   21084 H HB3  . PHE A 1 1863 ? 217.302 225.227 148.964 1.00 103.30 ? 1831 PHE A HB3  1 
ATOM   21085 H HD1  . PHE A 1 1863 ? 217.721 226.117 152.313 1.00 104.52 ? 1831 PHE A HD1  1 
ATOM   21086 H HD2  . PHE A 1 1863 ? 218.925 223.543 149.509 1.00 104.07 ? 1831 PHE A HD2  1 
ATOM   21087 H HE1  . PHE A 1 1863 ? 218.712 224.816 153.934 1.00 104.39 ? 1831 PHE A HE1  1 
ATOM   21088 H HE2  . PHE A 1 1863 ? 219.916 222.242 151.129 1.00 103.74 ? 1831 PHE A HE2  1 
ATOM   21089 H HZ   . PHE A 1 1863 ? 219.810 222.877 153.344 1.00 103.73 ? 1831 PHE A HZ   1 
ATOM   21090 N N    . HIS A 1 1864 ? 218.342 227.153 146.718 1.00 104.56 ? 1832 HIS A N    1 
ATOM   21091 C CA   . HIS A 1 1864 ? 217.791 227.701 145.492 1.00 104.22 ? 1832 HIS A CA   1 
ATOM   21092 C C    . HIS A 1 1864 ? 216.382 227.167 145.257 1.00 108.85 ? 1832 HIS A C    1 
ATOM   21093 O O    . HIS A 1 1864 ? 215.987 226.123 145.780 1.00 112.01 ? 1832 HIS A O    1 
ATOM   21094 C CB   . HIS A 1 1864 ? 218.690 227.367 144.306 1.00 106.08 ? 1832 HIS A CB   1 
ATOM   21095 C CG   . HIS A 1 1864 ? 219.969 228.141 144.293 1.00 113.76 ? 1832 HIS A CG   1 
ATOM   21096 N ND1  . HIS A 1 1864 ? 220.968 227.941 145.221 1.00 114.00 ? 1832 HIS A ND1  1 
ATOM   21097 C CD2  . HIS A 1 1864 ? 220.411 229.119 143.469 1.00 113.94 ? 1832 HIS A CD2  1 
ATOM   21098 C CE1  . HIS A 1 1864 ? 221.971 228.762 144.968 1.00 115.67 ? 1832 HIS A CE1  1 
ATOM   21099 N NE2  . HIS A 1 1864 ? 221.659 229.487 143.909 1.00 117.33 ? 1832 HIS A NE2  1 
ATOM   21100 H H    . HIS A 1 1864 ? 218.986 226.595 146.606 1.00 109.07 ? 1832 HIS A H    1 
ATOM   21101 H HA   . HIS A 1 1864 ? 217.739 228.667 145.569 1.00 109.17 ? 1832 HIS A HA   1 
ATOM   21102 H HB2  . HIS A 1 1864 ? 218.914 226.425 144.339 1.00 109.72 ? 1832 HIS A HB2  1 
ATOM   21103 H HB3  . HIS A 1 1864 ? 218.214 227.566 143.485 1.00 109.10 ? 1832 HIS A HB3  1 
ATOM   21104 H HD2  . HIS A 1 1864 ? 219.956 229.475 142.740 1.00 109.87 ? 1832 HIS A HD2  1 
ATOM   21105 H HE1  . HIS A 1 1864 ? 222.763 228.819 145.452 1.00 110.32 ? 1832 HIS A HE1  1 
ATOM   21106 H HE2  . HIS A 1 1864 ? 222.156 230.092 143.554 1.00 110.49 ? 1832 HIS A HE2  1 
ATOM   21107 N N    . GLY A 1 1865 ? 215.622 227.904 144.448 1.00 103.14 ? 1833 GLY A N    1 
ATOM   21108 C CA   . GLY A 1 1865 ? 214.223 227.562 144.256 1.00 101.95 ? 1833 GLY A CA   1 
ATOM   21109 C C    . GLY A 1 1865 ? 214.030 226.145 143.757 1.00 105.23 ? 1833 GLY A C    1 
ATOM   21110 O O    . GLY A 1 1865 ? 213.163 225.417 144.246 1.00 104.51 ? 1833 GLY A O    1 
ATOM   21111 H H    . GLY A 1 1865 ? 215.890 228.593 144.008 1.00 104.46 ? 1833 GLY A H    1 
ATOM   21112 H HA2  . GLY A 1 1865 ? 213.750 227.659 145.097 1.00 104.06 ? 1833 GLY A HA2  1 
ATOM   21113 H HA3  . GLY A 1 1865 ? 213.829 228.171 143.611 1.00 104.27 ? 1833 GLY A HA3  1 
ATOM   21114 N N    . ALA A 1 1866 ? 214.839 225.728 142.783 1.00 117.16 ? 1834 ALA A N    1 
ATOM   21115 C CA   . ALA A 1 1866 ? 214.701 224.386 142.233 1.00 115.77 ? 1834 ALA A CA   1 
ATOM   21116 C C    . ALA A 1 1866 ? 214.990 223.304 143.265 1.00 119.01 ? 1834 ALA A C    1 
ATOM   21117 O O    . ALA A 1 1866 ? 214.577 222.156 143.072 1.00 119.93 ? 1834 ALA A O    1 
ATOM   21118 C CB   . ALA A 1 1866 ? 215.631 224.216 141.033 1.00 114.38 ? 1834 ALA A CB   1 
ATOM   21119 H H    . ALA A 1 1866 ? 215.467 226.198 142.429 1.00 115.23 ? 1834 ALA A H    1 
ATOM   21120 H HA   . ALA A 1 1866 ? 213.790 224.267 141.923 1.00 114.52 ? 1834 ALA A HA   1 
ATOM   21121 H HB1  . ALA A 1 1866 ? 215.546 223.311 140.694 1.00 115.41 ? 1834 ALA A HB1  1 
ATOM   21122 H HB2  . ALA A 1 1866 ? 215.378 224.852 140.345 1.00 114.96 ? 1834 ALA A HB2  1 
ATOM   21123 H HB3  . ALA A 1 1866 ? 216.544 224.379 141.315 1.00 115.19 ? 1834 ALA A HB3  1 
ATOM   21124 N N    . GLN A 1 1867 ? 215.684 223.638 144.353 1.00 118.20 ? 1835 GLN A N    1 
ATOM   21125 C CA   . GLN A 1 1867 ? 216.063 222.672 145.377 1.00 115.35 ? 1835 GLN A CA   1 
ATOM   21126 C C    . GLN A 1 1867 ? 215.191 222.778 146.621 1.00 115.97 ? 1835 GLN A C    1 
ATOM   21127 O O    . GLN A 1 1867 ? 215.639 222.451 147.724 1.00 121.45 ? 1835 GLN A O    1 
ATOM   21128 C CB   . GLN A 1 1867 ? 217.535 222.850 145.749 1.00 116.49 ? 1835 GLN A CB   1 
ATOM   21129 C CG   . GLN A 1 1867 ? 218.502 222.277 144.732 1.00 117.45 ? 1835 GLN A CG   1 
ATOM   21130 C CD   . GLN A 1 1867 ? 218.447 223.002 143.406 1.00 121.81 ? 1835 GLN A CD   1 
ATOM   21131 O OE1  . GLN A 1 1867 ? 217.758 222.576 142.480 1.00 123.41 ? 1835 GLN A OE1  1 
ATOM   21132 N NE2  . GLN A 1 1867 ? 219.177 224.105 143.305 1.00 118.58 ? 1835 GLN A NE2  1 
ATOM   21133 H H    . GLN A 1 1867 ? 215.951 224.438 144.524 1.00 116.99 ? 1835 GLN A H    1 
ATOM   21134 H HA   . GLN A 1 1867 ? 215.957 221.777 145.018 1.00 116.97 ? 1835 GLN A HA   1 
ATOM   21135 H HB2  . GLN A 1 1867 ? 217.723 223.798 145.835 1.00 116.62 ? 1835 GLN A HB2  1 
ATOM   21136 H HB3  . GLN A 1 1867 ? 217.704 222.404 146.593 1.00 117.11 ? 1835 GLN A HB3  1 
ATOM   21137 H HG2  . GLN A 1 1867 ? 219.405 222.351 145.078 1.00 116.71 ? 1835 GLN A HG2  1 
ATOM   21138 H HG3  . GLN A 1 1867 ? 218.280 221.346 144.575 1.00 117.10 ? 1835 GLN A HG3  1 
ATOM   21139 H HE21 . GLN A 1 1867 ? 219.647 224.372 143.974 1.00 116.97 ? 1835 GLN A HE21 1 
ATOM   21140 H HE22 . GLN A 1 1867 ? 219.181 224.553 142.571 1.00 116.51 ? 1835 GLN A HE22 1 
ATOM   21141 N N    . VAL A 1 1868 ? 213.943 223.221 146.464 1.00 110.84 ? 1836 VAL A N    1 
ATOM   21142 C CA   . VAL A 1 1868 ? 213.086 223.443 147.625 1.00 113.54 ? 1836 VAL A CA   1 
ATOM   21143 C C    . VAL A 1 1868 ? 212.924 222.157 148.425 1.00 115.46 ? 1836 VAL A C    1 
ATOM   21144 O O    . VAL A 1 1868 ? 212.903 222.176 149.663 1.00 120.20 ? 1836 VAL A O    1 
ATOM   21145 C CB   . VAL A 1 1868 ? 211.727 224.012 147.178 1.00 109.88 ? 1836 VAL A CB   1 
ATOM   21146 C CG1  . VAL A 1 1868 ? 210.978 223.005 146.323 1.00 113.13 ? 1836 VAL A CG1  1 
ATOM   21147 C CG2  . VAL A 1 1868 ? 210.900 224.414 148.383 1.00 110.45 ? 1836 VAL A CG2  1 
ATOM   21148 H H    . VAL A 1 1868 ? 213.575 223.397 145.707 1.00 112.15 ? 1836 VAL A H    1 
ATOM   21149 H HA   . VAL A 1 1868 ? 213.506 224.100 148.202 1.00 112.97 ? 1836 VAL A HA   1 
ATOM   21150 H HB   . VAL A 1 1868 ? 211.879 224.806 146.642 1.00 111.33 ? 1836 VAL A HB   1 
ATOM   21151 H HG11 . VAL A 1 1868 ? 210.214 223.444 145.919 1.00 112.49 ? 1836 VAL A HG11 1 
ATOM   21152 H HG12 . VAL A 1 1868 ? 211.570 222.671 145.631 1.00 112.16 ? 1836 VAL A HG12 1 
ATOM   21153 H HG13 . VAL A 1 1868 ? 210.680 222.273 146.885 1.00 112.88 ? 1836 VAL A HG13 1 
ATOM   21154 H HG21 . VAL A 1 1868 ? 210.654 223.618 148.880 1.00 112.43 ? 1836 VAL A HG21 1 
ATOM   21155 H HG22 . VAL A 1 1868 ? 210.101 224.872 148.077 1.00 112.04 ? 1836 VAL A HG22 1 
ATOM   21156 H HG23 . VAL A 1 1868 ? 211.425 225.007 148.943 1.00 112.06 ? 1836 VAL A HG23 1 
ATOM   21157 N N    . GLU A 1 1869 ? 212.805 221.020 147.737 1.00 117.93 ? 1837 GLU A N    1 
ATOM   21158 C CA   . GLU A 1 1869 ? 212.674 219.749 148.439 1.00 117.43 ? 1837 GLU A CA   1 
ATOM   21159 C C    . GLU A 1 1869 ? 213.870 219.499 149.347 1.00 122.22 ? 1837 GLU A C    1 
ATOM   21160 O O    . GLU A 1 1869 ? 213.720 218.978 150.460 1.00 124.97 ? 1837 GLU A O    1 
ATOM   21161 C CB   . GLU A 1 1869 ? 212.520 218.613 147.431 1.00 117.65 ? 1837 GLU A CB   1 
ATOM   21162 C CG   . GLU A 1 1869 ? 212.403 217.239 148.063 1.00 124.75 ? 1837 GLU A CG   1 
ATOM   21163 C CD   . GLU A 1 1869 ? 212.161 216.150 147.041 1.00 128.23 ? 1837 GLU A CD   1 
ATOM   21164 O OE1  . GLU A 1 1869 ? 211.654 216.464 145.944 1.00 127.06 ? 1837 GLU A OE1  1 
ATOM   21165 O OE2  . GLU A 1 1869 ? 212.479 214.978 147.332 1.00 130.65 ? 1837 GLU A OE2  1 
ATOM   21166 H H    . GLU A 1 1869 ? 212.798 220.961 146.880 1.00 120.85 ? 1837 GLU A H    1 
ATOM   21167 H HA   . GLU A 1 1869 ? 211.876 219.772 148.991 1.00 121.20 ? 1837 GLU A HA   1 
ATOM   21168 H HB2  . GLU A 1 1869 ? 211.718 218.767 146.908 1.00 121.28 ? 1837 GLU A HB2  1 
ATOM   21169 H HB3  . GLU A 1 1869 ? 213.296 218.605 146.849 1.00 120.89 ? 1837 GLU A HB3  1 
ATOM   21170 H HG2  . GLU A 1 1869 ? 213.227 217.030 148.529 1.00 122.13 ? 1837 GLU A HG2  1 
ATOM   21171 H HG3  . GLU A 1 1869 ? 211.659 217.239 148.686 1.00 122.72 ? 1837 GLU A HG3  1 
ATOM   21172 N N    . ASP A 1 1870 ? 215.069 219.851 148.885 1.00 117.08 ? 1838 ASP A N    1 
ATOM   21173 C CA   . ASP A 1 1870 ? 216.251 219.684 149.720 1.00 113.62 ? 1838 ASP A CA   1 
ATOM   21174 C C    . ASP A 1 1870 ? 216.154 220.541 150.972 1.00 109.88 ? 1838 ASP A C    1 
ATOM   21175 O O    . ASP A 1 1870 ? 216.525 220.100 152.065 1.00 107.66 ? 1838 ASP A O    1 
ATOM   21176 C CB   . ASP A 1 1870 ? 217.507 220.032 148.926 1.00 114.79 ? 1838 ASP A CB   1 
ATOM   21177 C CG   . ASP A 1 1870 ? 217.690 219.145 147.715 1.00 117.52 ? 1838 ASP A CG   1 
ATOM   21178 O OD1  . ASP A 1 1870 ? 217.150 218.020 147.716 1.00 115.18 ? 1838 ASP A OD1  1 
ATOM   21179 O OD2  . ASP A 1 1870 ? 218.373 219.572 146.761 1.00 120.26 ? 1838 ASP A OD2  1 
ATOM   21180 H H    . ASP A 1 1870 ? 215.221 220.182 148.106 1.00 114.81 ? 1838 ASP A H    1 
ATOM   21181 H HA   . ASP A 1 1870 ? 216.316 218.757 149.996 1.00 114.08 ? 1838 ASP A HA   1 
ATOM   21182 H HB2  . ASP A 1 1870 ? 217.444 220.950 148.620 1.00 114.66 ? 1838 ASP A HB2  1 
ATOM   21183 H HB3  . ASP A 1 1870 ? 218.283 219.924 149.498 1.00 113.67 ? 1838 ASP A HB3  1 
ATOM   21184 N N    . ALA A 1 1871 ? 215.663 221.773 150.834 1.00 104.76 ? 1839 ALA A N    1 
ATOM   21185 C CA   . ALA A 1 1871 ? 215.477 222.624 152.003 1.00 103.71 ? 1839 ALA A CA   1 
ATOM   21186 C C    . ALA A 1 1871 ? 214.498 221.992 152.979 1.00 102.29 ? 1839 ALA A C    1 
ATOM   21187 O O    . ALA A 1 1871 ? 214.730 221.976 154.194 1.00 104.57 ? 1839 ALA A O    1 
ATOM   21188 C CB   . ALA A 1 1871 ? 214.984 224.004 151.572 1.00 102.71 ? 1839 ALA A CB   1 
ATOM   21189 H H    . ALA A 1 1871 ? 215.434 222.132 150.087 1.00 106.41 ? 1839 ALA A H    1 
ATOM   21190 H HA   . ALA A 1 1871 ? 216.328 222.735 152.455 1.00 105.57 ? 1839 ALA A HA   1 
ATOM   21191 H HB1  . ALA A 1 1871 ? 214.957 224.585 152.348 1.00 105.41 ? 1839 ALA A HB1  1 
ATOM   21192 H HB2  . ALA A 1 1871 ? 214.095 223.916 151.194 1.00 105.28 ? 1839 ALA A HB2  1 
ATOM   21193 H HB3  . ALA A 1 1871 ? 215.590 224.366 150.909 1.00 105.19 ? 1839 ALA A HB3  1 
ATOM   21194 N N    . PHE A 1 1872 ? 213.387 221.467 152.461 1.00 104.79 ? 1840 PHE A N    1 
ATOM   21195 C CA   . PHE A 1 1872 ? 212.403 220.835 153.332 1.00 103.99 ? 1840 PHE A CA   1 
ATOM   21196 C C    . PHE A 1 1872 ? 213.022 219.672 154.090 1.00 107.34 ? 1840 PHE A C    1 
ATOM   21197 O O    . PHE A 1 1872 ? 212.849 219.547 155.306 1.00 110.17 ? 1840 PHE A O    1 
ATOM   21198 C CB   . PHE A 1 1872 ? 211.202 220.363 152.517 1.00 105.74 ? 1840 PHE A CB   1 
ATOM   21199 C CG   . PHE A 1 1872 ? 210.082 221.354 152.468 1.00 103.77 ? 1840 PHE A CG   1 
ATOM   21200 C CD1  . PHE A 1 1872 ? 210.067 222.355 151.517 1.00 104.86 ? 1840 PHE A CD1  1 
ATOM   21201 C CD2  . PHE A 1 1872 ? 209.043 221.286 153.376 1.00 106.45 ? 1840 PHE A CD2  1 
ATOM   21202 C CE1  . PHE A 1 1872 ? 209.038 223.268 151.473 1.00 105.62 ? 1840 PHE A CE1  1 
ATOM   21203 C CE2  . PHE A 1 1872 ? 208.011 222.196 153.334 1.00 108.55 ? 1840 PHE A CE2  1 
ATOM   21204 C CZ   . PHE A 1 1872 ? 208.009 223.187 152.382 1.00 108.05 ? 1840 PHE A CZ   1 
ATOM   21205 H H    . PHE A 1 1872 ? 213.185 221.464 151.625 1.00 108.83 ? 1840 PHE A H    1 
ATOM   21206 H HA   . PHE A 1 1872 ? 212.090 221.485 153.980 1.00 107.67 ? 1840 PHE A HA   1 
ATOM   21207 H HB2  . PHE A 1 1872 ? 211.487 220.191 151.606 1.00 109.03 ? 1840 PHE A HB2  1 
ATOM   21208 H HB3  . PHE A 1 1872 ? 210.858 219.548 152.913 1.00 108.18 ? 1840 PHE A HB3  1 
ATOM   21209 H HD1  . PHE A 1 1872 ? 210.760 222.414 150.900 1.00 108.75 ? 1840 PHE A HD1  1 
ATOM   21210 H HD2  . PHE A 1 1872 ? 209.040 220.617 154.022 1.00 108.73 ? 1840 PHE A HD2  1 
ATOM   21211 H HE1  . PHE A 1 1872 ? 209.037 223.938 150.828 1.00 108.23 ? 1840 PHE A HE1  1 
ATOM   21212 H HE2  . PHE A 1 1872 ? 207.316 222.141 153.950 1.00 109.00 ? 1840 PHE A HE2  1 
ATOM   21213 H HZ   . PHE A 1 1872 ? 207.313 223.803 152.352 1.00 108.66 ? 1840 PHE A HZ   1 
ATOM   21214 N N    . ARG A 1 1873 ? 213.760 218.813 153.387 1.00 120.45 ? 1841 ARG A N    1 
ATOM   21215 C CA   . ARG A 1 1873 ? 214.380 217.672 154.053 1.00 120.33 ? 1841 ARG A CA   1 
ATOM   21216 C C    . ARG A 1 1873 ? 215.388 218.127 155.100 1.00 119.53 ? 1841 ARG A C    1 
ATOM   21217 O O    . ARG A 1 1873 ? 215.408 217.609 156.224 1.00 120.56 ? 1841 ARG A O    1 
ATOM   21218 C CB   . ARG A 1 1873 ? 215.054 216.769 153.023 1.00 117.99 ? 1841 ARG A CB   1 
ATOM   21219 C CG   . ARG A 1 1873 ? 214.086 216.114 152.059 1.00 117.38 ? 1841 ARG A CG   1 
ATOM   21220 C CD   . ARG A 1 1873 ? 214.082 214.607 152.220 1.00 115.80 ? 1841 ARG A CD   1 
ATOM   21221 N NE   . ARG A 1 1873 ? 213.123 213.970 151.327 1.00 121.32 ? 1841 ARG A NE   1 
ATOM   21222 C CZ   . ARG A 1 1873 ? 213.283 213.855 150.016 1.00 125.76 ? 1841 ARG A CZ   1 
ATOM   21223 N NH1  . ARG A 1 1873 ? 214.357 214.329 149.406 1.00 124.57 ? 1841 ARG A NH1  1 
ATOM   21224 N NH2  . ARG A 1 1873 ? 212.341 213.252 149.299 1.00 123.75 ? 1841 ARG A NH2  1 
ATOM   21225 H H    . ARG A 1 1873 ? 213.913 218.867 152.543 1.00 119.45 ? 1841 ARG A H    1 
ATOM   21226 H HA   . ARG A 1 1873 ? 213.693 217.156 154.502 1.00 119.32 ? 1841 ARG A HA   1 
ATOM   21227 H HB2  . ARG A 1 1873 ? 215.677 217.299 152.502 1.00 119.66 ? 1841 ARG A HB2  1 
ATOM   21228 H HB3  . ARG A 1 1873 ? 215.531 216.065 153.489 1.00 118.94 ? 1841 ARG A HB3  1 
ATOM   21229 H HG2  . ARG A 1 1873 ? 213.190 216.441 152.234 1.00 119.71 ? 1841 ARG A HG2  1 
ATOM   21230 H HG3  . ARG A 1 1873 ? 214.349 216.324 151.150 1.00 119.75 ? 1841 ARG A HG3  1 
ATOM   21231 H HD2  . ARG A 1 1873 ? 214.965 214.261 152.013 1.00 119.31 ? 1841 ARG A HD2  1 
ATOM   21232 H HD3  . ARG A 1 1873 ? 213.841 214.383 153.133 1.00 118.82 ? 1841 ARG A HD3  1 
ATOM   21233 H HE   . ARG A 1 1873 ? 212.368 213.726 151.660 1.00 119.67 ? 1841 ARG A HE   1 
ATOM   21234 H HH11 . ARG A 1 1873 ? 214.440 214.243 148.555 1.00 120.33 ? 1841 ARG A HH11 1 
ATOM   21235 H HH12 . ARG A 1 1873 ? 214.974 214.721 149.859 1.00 120.01 ? 1841 ARG A HH12 1 
ATOM   21236 H HH21 . ARG A 1 1873 ? 211.638 212.941 149.685 1.00 120.09 ? 1841 ARG A HH21 1 
ATOM   21237 H HH22 . ARG A 1 1873 ? 212.434 213.172 148.447 1.00 120.65 ? 1841 ARG A HH22 1 
ATOM   21238 N N    . TYR A 1 1874 ? 216.228 219.103 154.752 1.00 111.64 ? 1842 TYR A N    1 
ATOM   21239 C CA   . TYR A 1 1874 ? 217.254 219.556 155.682 1.00 112.07 ? 1842 TYR A CA   1 
ATOM   21240 C C    . TYR A 1 1874 ? 216.631 220.125 156.946 1.00 113.72 ? 1842 TYR A C    1 
ATOM   21241 O O    . TYR A 1 1874 ? 217.095 219.845 158.056 1.00 110.43 ? 1842 TYR A O    1 
ATOM   21242 C CB   . TYR A 1 1874 ? 218.146 220.598 155.012 1.00 111.57 ? 1842 TYR A CB   1 
ATOM   21243 C CG   . TYR A 1 1874 ? 219.022 221.352 155.982 1.00 110.61 ? 1842 TYR A CG   1 
ATOM   21244 C CD1  . TYR A 1 1874 ? 219.844 220.677 156.871 1.00 111.68 ? 1842 TYR A CD1  1 
ATOM   21245 C CD2  . TYR A 1 1874 ? 219.030 222.736 156.007 1.00 110.38 ? 1842 TYR A CD2  1 
ATOM   21246 C CE1  . TYR A 1 1874 ? 220.647 221.360 157.758 1.00 111.84 ? 1842 TYR A CE1  1 
ATOM   21247 C CE2  . TYR A 1 1874 ? 219.830 223.428 156.891 1.00 112.05 ? 1842 TYR A CE2  1 
ATOM   21248 C CZ   . TYR A 1 1874 ? 220.636 222.735 157.764 1.00 112.75 ? 1842 TYR A CZ   1 
ATOM   21249 O OH   . TYR A 1 1874 ? 221.435 223.422 158.647 1.00 113.40 ? 1842 TYR A OH   1 
ATOM   21250 H H    . TYR A 1 1874 ? 216.223 219.512 153.996 1.00 111.98 ? 1842 TYR A H    1 
ATOM   21251 H HA   . TYR A 1 1874 ? 217.809 218.801 155.934 1.00 112.33 ? 1842 TYR A HA   1 
ATOM   21252 H HB2  . TYR A 1 1874 ? 218.723 220.152 154.373 1.00 111.77 ? 1842 TYR A HB2  1 
ATOM   21253 H HB3  . TYR A 1 1874 ? 217.584 221.243 154.555 1.00 112.15 ? 1842 TYR A HB3  1 
ATOM   21254 H HD1  . TYR A 1 1874 ? 219.853 219.747 156.869 1.00 112.25 ? 1842 TYR A HD1  1 
ATOM   21255 H HD2  . TYR A 1 1874 ? 218.486 223.207 155.418 1.00 111.94 ? 1842 TYR A HD2  1 
ATOM   21256 H HE1  . TYR A 1 1874 ? 221.193 220.894 158.350 1.00 111.95 ? 1842 TYR A HE1  1 
ATOM   21257 H HE2  . TYR A 1 1874 ? 219.824 224.358 156.897 1.00 112.35 ? 1842 TYR A HE2  1 
ATOM   21258 H HH   . TYR A 1 1874 ? 221.324 224.249 158.550 1.00 111.59 ? 1842 TYR A HH   1 
ATOM   21259 N N    . MET A 1 1875 ? 215.576 220.927 156.801 1.00 125.62 ? 1843 MET A N    1 
ATOM   21260 C CA   . MET A 1 1875 ? 214.917 221.462 157.985 1.00 124.34 ? 1843 MET A CA   1 
ATOM   21261 C C    . MET A 1 1875 ? 214.199 220.365 158.759 1.00 121.25 ? 1843 MET A C    1 
ATOM   21262 O O    . MET A 1 1875 ? 214.125 220.426 159.991 1.00 120.88 ? 1843 MET A O    1 
ATOM   21263 C CB   . MET A 1 1875 ? 213.941 222.569 157.595 1.00 121.75 ? 1843 MET A CB   1 
ATOM   21264 C CG   . MET A 1 1875 ? 212.831 222.784 158.601 1.00 123.70 ? 1843 MET A CG   1 
ATOM   21265 S SD   . MET A 1 1875 ? 211.883 224.284 158.299 1.00 136.24 ? 1843 MET A SD   1 
ATOM   21266 C CE   . MET A 1 1875 ? 212.732 225.434 159.375 1.00 124.15 ? 1843 MET A CE   1 
ATOM   21267 H H    . MET A 1 1875 ? 215.231 221.168 156.051 1.00 121.60 ? 1843 MET A H    1 
ATOM   21268 H HA   . MET A 1 1875 ? 215.592 221.855 158.561 1.00 121.83 ? 1843 MET A HA   1 
ATOM   21269 H HB2  . MET A 1 1875 ? 214.431 223.402 157.512 1.00 121.51 ? 1843 MET A HB2  1 
ATOM   21270 H HB3  . MET A 1 1875 ? 213.532 222.342 156.745 1.00 121.53 ? 1843 MET A HB3  1 
ATOM   21271 H HG2  . MET A 1 1875 ? 212.223 222.034 158.554 1.00 122.24 ? 1843 MET A HG2  1 
ATOM   21272 H HG3  . MET A 1 1875 ? 213.217 222.847 159.489 1.00 122.06 ? 1843 MET A HG3  1 
ATOM   21273 H HE1  . MET A 1 1875 ? 212.302 226.301 159.311 1.00 121.56 ? 1843 MET A HE1  1 
ATOM   21274 H HE2  . MET A 1 1875 ? 212.684 225.108 160.287 1.00 122.06 ? 1843 MET A HE2  1 
ATOM   21275 H HE3  . MET A 1 1875 ? 213.658 225.502 159.095 1.00 121.95 ? 1843 MET A HE3  1 
ATOM   21276 N N    . ALA A 1 1876 ? 213.669 219.359 158.063 1.00 117.98 ? 1844 ALA A N    1 
ATOM   21277 C CA   . ALA A 1 1876 ? 213.016 218.255 158.753 1.00 117.36 ? 1844 ALA A CA   1 
ATOM   21278 C C    . ALA A 1 1876 ? 214.004 217.497 159.625 1.00 118.96 ? 1844 ALA A C    1 
ATOM   21279 O O    . ALA A 1 1876 ? 213.656 217.042 160.720 1.00 117.18 ? 1844 ALA A O    1 
ATOM   21280 C CB   . ALA A 1 1876 ? 212.365 217.316 157.739 1.00 116.50 ? 1844 ALA A CB   1 
ATOM   21281 H H    . ALA A 1 1876 ? 213.676 219.294 157.206 1.00 118.01 ? 1844 ALA A H    1 
ATOM   21282 H HA   . ALA A 1 1876 ? 212.318 218.609 159.327 1.00 118.07 ? 1844 ALA A HA   1 
ATOM   21283 H HB1  . ALA A 1 1876 ? 211.707 217.812 157.228 1.00 117.53 ? 1844 ALA A HB1  1 
ATOM   21284 H HB2  . ALA A 1 1876 ? 213.051 216.967 157.148 1.00 117.71 ? 1844 ALA A HB2  1 
ATOM   21285 H HB3  . ALA A 1 1876 ? 211.936 216.588 158.215 1.00 117.63 ? 1844 ALA A HB3  1 
ATOM   21286 N N    . GLN A 1 1877 ? 215.243 217.344 159.153 1.00 128.02 ? 1845 GLN A N    1 
ATOM   21287 C CA   . GLN A 1 1877 ? 216.247 216.646 159.949 1.00 124.53 ? 1845 GLN A CA   1 
ATOM   21288 C C    . GLN A 1 1877 ? 216.385 217.271 161.331 1.00 124.77 ? 1845 GLN A C    1 
ATOM   21289 O O    . GLN A 1 1877 ? 216.602 216.565 162.322 1.00 122.06 ? 1845 GLN A O    1 
ATOM   21290 C CB   . GLN A 1 1877 ? 217.590 216.650 159.224 1.00 127.97 ? 1845 GLN A CB   1 
ATOM   21291 C CG   . GLN A 1 1877 ? 217.648 215.700 158.045 1.00 127.93 ? 1845 GLN A CG   1 
ATOM   21292 C CD   . GLN A 1 1877 ? 218.974 215.758 157.320 1.00 131.42 ? 1845 GLN A CD   1 
ATOM   21293 O OE1  . GLN A 1 1877 ? 219.981 216.190 157.880 1.00 129.72 ? 1845 GLN A OE1  1 
ATOM   21294 N NE2  . GLN A 1 1877 ? 218.982 215.324 156.066 1.00 129.97 ? 1845 GLN A NE2  1 
ATOM   21295 H H    . GLN A 1 1877 ? 215.521 217.630 158.391 1.00 125.69 ? 1845 GLN A H    1 
ATOM   21296 H HA   . GLN A 1 1877 ? 215.971 215.723 160.065 1.00 124.75 ? 1845 GLN A HA   1 
ATOM   21297 H HB2  . GLN A 1 1877 ? 217.764 217.545 158.892 1.00 125.84 ? 1845 GLN A HB2  1 
ATOM   21298 H HB3  . GLN A 1 1877 ? 218.285 216.390 159.850 1.00 125.63 ? 1845 GLN A HB3  1 
ATOM   21299 H HG2  . GLN A 1 1877 ? 217.518 214.793 158.363 1.00 125.13 ? 1845 GLN A HG2  1 
ATOM   21300 H HG3  . GLN A 1 1877 ? 216.949 215.934 157.415 1.00 125.58 ? 1845 GLN A HG3  1 
ATOM   21301 H HE21 . GLN A 1 1877 ? 218.257 215.030 155.709 1.00 125.93 ? 1845 GLN A HE21 1 
ATOM   21302 H HE22 . GLN A 1 1877 ? 219.712 215.337 155.612 1.00 126.17 ? 1845 GLN A HE22 1 
ATOM   21303 N N    . GLY A 1 1878 ? 216.262 218.590 161.418 1.00 123.92 ? 1846 GLY A N    1 
ATOM   21304 C CA   . GLY A 1 1878 ? 216.258 219.275 162.692 1.00 124.14 ? 1846 GLY A CA   1 
ATOM   21305 C C    . GLY A 1 1878 ? 217.599 219.776 163.177 1.00 122.08 ? 1846 GLY A C    1 
ATOM   21306 O O    . GLY A 1 1878 ? 217.684 220.245 164.317 1.00 118.11 ? 1846 GLY A O    1 
ATOM   21307 H H    . GLY A 1 1878 ? 216.179 219.113 160.741 1.00 121.98 ? 1846 GLY A H    1 
ATOM   21308 H HA2  . GLY A 1 1878 ? 215.662 220.038 162.633 1.00 122.46 ? 1846 GLY A HA2  1 
ATOM   21309 H HA3  . GLY A 1 1878 ? 215.906 218.675 163.367 1.00 122.42 ? 1846 GLY A HA3  1 
ATOM   21310 N N    . LYS A 1 1879 ? 218.643 219.697 162.358 1.00 126.46 ? 1847 LYS A N    1 
ATOM   21311 C CA   . LYS A 1 1879 ? 219.967 220.160 162.748 1.00 127.53 ? 1847 LYS A CA   1 
ATOM   21312 C C    . LYS A 1 1879 ? 220.193 221.633 162.441 1.00 128.86 ? 1847 LYS A C    1 
ATOM   21313 O O    . LYS A 1 1879 ? 221.242 222.173 162.808 1.00 126.43 ? 1847 LYS A O    1 
ATOM   21314 C CB   . LYS A 1 1879 ? 221.042 219.327 162.044 1.00 129.23 ? 1847 LYS A CB   1 
ATOM   21315 C CG   . LYS A 1 1879 ? 220.977 217.837 162.347 1.00 132.84 ? 1847 LYS A CG   1 
ATOM   21316 C CD   . LYS A 1 1879 ? 221.263 217.530 163.812 1.00 134.61 ? 1847 LYS A CD   1 
ATOM   21317 C CE   . LYS A 1 1879 ? 222.681 217.917 164.206 1.00 137.07 ? 1847 LYS A CE   1 
ATOM   21318 N NZ   . LYS A 1 1879 ? 223.051 217.394 165.550 1.00 135.57 ? 1847 LYS A NZ   1 
ATOM   21319 H H    . LYS A 1 1879 ? 218.609 219.373 161.562 1.00 128.34 ? 1847 LYS A H    1 
ATOM   21320 H HA   . LYS A 1 1879 ? 220.073 220.041 163.704 1.00 129.14 ? 1847 LYS A HA   1 
ATOM   21321 H HB2  . LYS A 1 1879 ? 220.935 219.435 161.086 1.00 128.69 ? 1847 LYS A HB2  1 
ATOM   21322 H HB3  . LYS A 1 1879 ? 221.915 219.654 162.311 1.00 129.61 ? 1847 LYS A HB3  1 
ATOM   21323 H HG2  . LYS A 1 1879 ? 220.089 217.508 162.137 1.00 129.42 ? 1847 LYS A HG2  1 
ATOM   21324 H HG3  . LYS A 1 1879 ? 221.639 217.376 161.808 1.00 129.67 ? 1847 LYS A HG3  1 
ATOM   21325 H HD2  . LYS A 1 1879 ? 220.645 218.023 164.374 1.00 129.91 ? 1847 LYS A HD2  1 
ATOM   21326 H HD3  . LYS A 1 1879 ? 221.160 216.577 163.961 1.00 129.60 ? 1847 LYS A HD3  1 
ATOM   21327 H HE2  . LYS A 1 1879 ? 223.303 217.552 163.557 1.00 130.34 ? 1847 LYS A HE2  1 
ATOM   21328 H HE3  . LYS A 1 1879 ? 222.753 218.884 164.232 1.00 130.40 ? 1847 LYS A HE3  1 
ATOM   21329 H HZ1  . LYS A 1 1879 ? 223.005 216.506 165.554 1.00 130.21 ? 1847 LYS A HZ1  1 
ATOM   21330 H HZ2  . LYS A 1 1879 ? 223.882 217.642 165.754 1.00 130.02 ? 1847 LYS A HZ2  1 
ATOM   21331 H HZ3  . LYS A 1 1879 ? 222.495 217.716 166.166 1.00 129.85 ? 1847 LYS A HZ3  1 
ATOM   21332 N N    . HIS A 1 1880 ? 219.245 222.294 161.787 1.00 123.67 ? 1848 HIS A N    1 
ATOM   21333 C CA   . HIS A 1 1880 ? 219.439 223.679 161.390 1.00 119.19 ? 1848 HIS A CA   1 
ATOM   21334 C C    . HIS A 1 1880 ? 219.509 224.590 162.609 1.00 118.38 ? 1848 HIS A C    1 
ATOM   21335 O O    . HIS A 1 1880 ? 218.913 224.319 163.654 1.00 116.81 ? 1848 HIS A O    1 
ATOM   21336 C CB   . HIS A 1 1880 ? 218.306 224.132 160.474 1.00 115.02 ? 1848 HIS A CB   1 
ATOM   21337 C CG   . HIS A 1 1880 ? 216.963 224.125 161.132 1.00 119.38 ? 1848 HIS A CG   1 
ATOM   21338 N ND1  . HIS A 1 1880 ? 216.544 225.127 161.979 1.00 121.45 ? 1848 HIS A ND1  1 
ATOM   21339 C CD2  . HIS A 1 1880 ? 215.947 223.233 161.072 1.00 120.49 ? 1848 HIS A CD2  1 
ATOM   21340 C CE1  . HIS A 1 1880 ? 215.325 224.856 162.409 1.00 122.54 ? 1848 HIS A CE1  1 
ATOM   21341 N NE2  . HIS A 1 1880 ? 214.940 223.711 161.874 1.00 122.50 ? 1848 HIS A NE2  1 
ATOM   21342 H H    . HIS A 1 1880 ? 218.484 221.965 161.561 1.00 119.66 ? 1848 HIS A H    1 
ATOM   21343 H HA   . HIS A 1 1880 ? 220.275 223.758 160.903 1.00 118.72 ? 1848 HIS A HA   1 
ATOM   21344 H HB2  . HIS A 1 1880 ? 218.487 225.038 160.178 1.00 118.09 ? 1848 HIS A HB2  1 
ATOM   21345 H HB3  . HIS A 1 1880 ? 218.265 223.537 159.709 1.00 118.60 ? 1848 HIS A HB3  1 
ATOM   21346 H HD1  . HIS A 1 1880 ? 217.003 225.823 162.192 1.00 119.22 ? 1848 HIS A HD1  1 
ATOM   21347 H HD2  . HIS A 1 1880 ? 215.932 222.445 160.579 1.00 119.36 ? 1848 HIS A HD2  1 
ATOM   21348 H HE1  . HIS A 1 1880 ? 214.824 225.380 162.991 1.00 119.36 ? 1848 HIS A HE1  1 
ATOM   21349 H HE2  . HIS A 1 1880 ? 214.181 223.328 162.007 1.00 119.45 ? 1848 HIS A HE2  1 
ATOM   21350 N N    . ILE A 1 1881 ? 220.256 225.680 162.463 1.00 103.91 ? 1849 ILE A N    1 
ATOM   21351 C CA   . ILE A 1 1881 ? 220.339 226.731 163.467 1.00 100.78 ? 1849 ILE A CA   1 
ATOM   21352 C C    . ILE A 1 1881 ? 220.011 228.048 162.782 1.00 107.03 ? 1849 ILE A C    1 
ATOM   21353 O O    . ILE A 1 1881 ? 220.648 228.409 161.787 1.00 111.32 ? 1849 ILE A O    1 
ATOM   21354 C CB   . ILE A 1 1881 ? 221.730 226.789 164.123 1.00 99.21  ? 1849 ILE A CB   1 
ATOM   21355 C CG1  . ILE A 1 1881 ? 222.067 225.434 164.745 1.00 103.43 ? 1849 ILE A CG1  1 
ATOM   21356 C CG2  . ILE A 1 1881 ? 221.777 227.884 165.176 1.00 100.45 ? 1849 ILE A CG2  1 
ATOM   21357 C CD1  . ILE A 1 1881 ? 223.433 225.375 165.382 1.00 108.84 ? 1849 ILE A CD1  1 
ATOM   21358 H H    . ILE A 1 1881 ? 220.737 225.836 161.767 1.00 105.25 ? 1849 ILE A H    1 
ATOM   21359 H HA   . ILE A 1 1881 ? 219.679 226.573 164.160 1.00 104.18 ? 1849 ILE A HA   1 
ATOM   21360 H HB   . ILE A 1 1881 ? 222.388 226.988 163.438 1.00 104.34 ? 1849 ILE A HB   1 
ATOM   21361 H HG12 . ILE A 1 1881 ? 221.412 225.235 165.431 1.00 105.37 ? 1849 ILE A HG12 1 
ATOM   21362 H HG13 . ILE A 1 1881 ? 222.036 224.754 164.054 1.00 104.51 ? 1849 ILE A HG13 1 
ATOM   21363 H HG21 . ILE A 1 1881 ? 222.660 227.906 165.576 1.00 103.85 ? 1849 ILE A HG21 1 
ATOM   21364 H HG22 . ILE A 1 1881 ? 221.111 227.695 165.855 1.00 104.89 ? 1849 ILE A HG22 1 
ATOM   21365 H HG23 . ILE A 1 1881 ? 221.590 228.739 164.759 1.00 104.30 ? 1849 ILE A HG23 1 
ATOM   21366 H HD11 . ILE A 1 1881 ? 223.659 224.448 165.557 1.00 105.91 ? 1849 ILE A HD11 1 
ATOM   21367 H HD12 . ILE A 1 1881 ? 224.081 225.765 164.775 1.00 105.21 ? 1849 ILE A HD12 1 
ATOM   21368 H HD13 . ILE A 1 1881 ? 223.416 225.873 166.214 1.00 105.76 ? 1849 ILE A HD13 1 
ATOM   21369 N N    . GLY A 1 1882 ? 219.027 228.759 163.310 1.00 108.61 ? 1850 GLY A N    1 
ATOM   21370 C CA   . GLY A 1 1882 ? 218.546 229.971 162.669 1.00 108.77 ? 1850 GLY A CA   1 
ATOM   21371 C C    . GLY A 1 1882 ? 217.334 229.678 161.809 1.00 109.43 ? 1850 GLY A C    1 
ATOM   21372 O O    . GLY A 1 1882 ? 216.426 228.968 162.235 1.00 113.15 ? 1850 GLY A O    1 
ATOM   21373 H H    . GLY A 1 1882 ? 218.620 228.561 164.041 1.00 107.52 ? 1850 GLY A H    1 
ATOM   21374 H HA2  . GLY A 1 1882 ? 218.299 230.623 163.343 1.00 107.43 ? 1850 GLY A HA2  1 
ATOM   21375 H HA3  . GLY A 1 1882 ? 219.242 230.349 162.110 1.00 107.83 ? 1850 GLY A HA3  1 
ATOM   21376 N N    . LYS A 1 1883 ? 217.326 230.220 160.595 1.00 97.66  ? 1851 LYS A N    1 
ATOM   21377 C CA   . LYS A 1 1883 ? 216.221 230.045 159.668 1.00 95.57  ? 1851 LYS A CA   1 
ATOM   21378 C C    . LYS A 1 1883 ? 216.713 229.416 158.374 1.00 99.96  ? 1851 LYS A C    1 
ATOM   21379 O O    . LYS A 1 1883 ? 217.890 229.510 158.017 1.00 99.60  ? 1851 LYS A O    1 
ATOM   21380 C CB   . LYS A 1 1883 ? 215.538 231.379 159.353 1.00 92.81  ? 1851 LYS A CB   1 
ATOM   21381 C CG   . LYS A 1 1883 ? 214.728 231.944 160.498 1.00 101.29 ? 1851 LYS A CG   1 
ATOM   21382 C CD   . LYS A 1 1883 ? 213.422 232.539 160.004 1.00 101.61 ? 1851 LYS A CD   1 
ATOM   21383 C CE   . LYS A 1 1883 ? 212.357 231.472 159.832 1.00 99.40  ? 1851 LYS A CE   1 
ATOM   21384 N NZ   . LYS A 1 1883 ? 211.934 230.889 161.132 1.00 100.65 ? 1851 LYS A NZ   1 
ATOM   21385 H H    . LYS A 1 1883 ? 217.965 230.703 160.282 1.00 99.33  ? 1851 LYS A H    1 
ATOM   21386 H HA   . LYS A 1 1883 ? 215.561 229.452 160.060 1.00 98.87  ? 1851 LYS A HA   1 
ATOM   21387 H HB2  . LYS A 1 1883 ? 216.218 232.031 159.122 1.00 97.93  ? 1851 LYS A HB2  1 
ATOM   21388 H HB3  . LYS A 1 1883 ? 214.939 231.250 158.602 1.00 98.90  ? 1851 LYS A HB3  1 
ATOM   21389 H HG2  . LYS A 1 1883 ? 214.524 231.236 161.128 1.00 99.80  ? 1851 LYS A HG2  1 
ATOM   21390 H HG3  . LYS A 1 1883 ? 215.236 232.646 160.934 1.00 99.55  ? 1851 LYS A HG3  1 
ATOM   21391 H HD2  . LYS A 1 1883 ? 213.101 233.188 160.649 1.00 99.76  ? 1851 LYS A HD2  1 
ATOM   21392 H HD3  . LYS A 1 1883 ? 213.568 232.963 159.145 1.00 98.97  ? 1851 LYS A HD3  1 
ATOM   21393 H HE2  . LYS A 1 1883 ? 211.578 231.863 159.408 1.00 98.64  ? 1851 LYS A HE2  1 
ATOM   21394 H HE3  . LYS A 1 1883 ? 212.711 230.756 159.281 1.00 99.85  ? 1851 LYS A HE3  1 
ATOM   21395 H HZ1  . LYS A 1 1883 ? 211.249 230.333 161.008 1.00 99.95  ? 1851 LYS A HZ1  1 
ATOM   21396 H HZ2  . LYS A 1 1883 ? 211.683 231.537 161.689 1.00 99.15  ? 1851 LYS A HZ2  1 
ATOM   21397 H HZ3  . LYS A 1 1883 ? 212.608 230.438 161.498 1.00 99.50  ? 1851 LYS A HZ3  1 
ATOM   21398 N N    . VAL A 1 1884 ? 215.787 228.770 157.673 1.00 95.38  ? 1852 VAL A N    1 
ATOM   21399 C CA   . VAL A 1 1884 ? 216.027 228.220 156.345 1.00 88.74  ? 1852 VAL A CA   1 
ATOM   21400 C C    . VAL A 1 1884 ? 215.250 229.069 155.353 1.00 88.88  ? 1852 VAL A C    1 
ATOM   21401 O O    . VAL A 1 1884 ? 214.020 229.168 155.440 1.00 94.86  ? 1852 VAL A O    1 
ATOM   21402 C CB   . VAL A 1 1884 ? 215.604 226.748 156.256 1.00 86.91  ? 1852 VAL A CB   1 
ATOM   21403 C CG1  . VAL A 1 1884 ? 216.031 226.160 154.929 1.00 94.84  ? 1852 VAL A CG1  1 
ATOM   21404 C CG2  . VAL A 1 1884 ? 216.193 225.960 157.407 1.00 94.57  ? 1852 VAL A CG2  1 
ATOM   21405 H H    . VAL A 1 1884 ? 214.986 228.635 157.956 1.00 96.65  ? 1852 VAL A H    1 
ATOM   21406 H HA   . VAL A 1 1884 ? 216.970 228.282 156.131 1.00 96.29  ? 1852 VAL A HA   1 
ATOM   21407 H HB   . VAL A 1 1884 ? 214.637 226.691 156.314 1.00 96.06  ? 1852 VAL A HB   1 
ATOM   21408 H HG11 . VAL A 1 1884 ? 215.532 226.589 154.216 1.00 96.97  ? 1852 VAL A HG11 1 
ATOM   21409 H HG12 . VAL A 1 1884 ? 215.847 225.207 154.933 1.00 97.63  ? 1852 VAL A HG12 1 
ATOM   21410 H HG13 . VAL A 1 1884 ? 216.981 226.312 154.808 1.00 97.43  ? 1852 VAL A HG13 1 
ATOM   21411 H HG21 . VAL A 1 1884 ? 217.145 226.139 157.456 1.00 97.73  ? 1852 VAL A HG21 1 
ATOM   21412 H HG22 . VAL A 1 1884 ? 216.042 225.014 157.251 1.00 97.60  ? 1852 VAL A HG22 1 
ATOM   21413 H HG23 . VAL A 1 1884 ? 215.762 226.233 158.232 1.00 96.88  ? 1852 VAL A HG23 1 
ATOM   21414 N N    . VAL A 1 1885 ? 215.959 229.679 154.411 1.00 86.42  ? 1853 VAL A N    1 
ATOM   21415 C CA   . VAL A 1 1885 ? 215.352 230.562 153.427 1.00 88.73  ? 1853 VAL A CA   1 
ATOM   21416 C C    . VAL A 1 1885 ? 215.566 229.969 152.045 1.00 96.90  ? 1853 VAL A C    1 
ATOM   21417 O O    . VAL A 1 1885 ? 216.592 229.340 151.769 1.00 109.20 ? 1853 VAL A O    1 
ATOM   21418 C CB   . VAL A 1 1885 ? 215.934 231.988 153.498 1.00 90.62  ? 1853 VAL A CB   1 
ATOM   21419 C CG1  . VAL A 1 1885 ? 215.876 232.512 154.917 1.00 92.87  ? 1853 VAL A CG1  1 
ATOM   21420 C CG2  . VAL A 1 1885 ? 217.353 232.006 152.976 1.00 96.43  ? 1853 VAL A CG2  1 
ATOM   21421 H H    . VAL A 1 1885 ? 216.811 229.595 154.321 1.00 96.82  ? 1853 VAL A H    1 
ATOM   21422 H HA   . VAL A 1 1885 ? 214.398 230.617 153.587 1.00 95.73  ? 1853 VAL A HA   1 
ATOM   21423 H HB   . VAL A 1 1885 ? 215.401 232.575 152.939 1.00 96.30  ? 1853 VAL A HB   1 
ATOM   21424 H HG11 . VAL A 1 1885 ? 215.300 231.937 155.445 1.00 96.26  ? 1853 VAL A HG11 1 
ATOM   21425 H HG12 . VAL A 1 1885 ? 216.772 232.514 155.290 1.00 96.98  ? 1853 VAL A HG12 1 
ATOM   21426 H HG13 . VAL A 1 1885 ? 215.519 233.413 154.905 1.00 96.86  ? 1853 VAL A HG13 1 
ATOM   21427 H HG21 . VAL A 1 1885 ? 217.829 231.237 153.328 1.00 97.51  ? 1853 VAL A HG21 1 
ATOM   21428 H HG22 . VAL A 1 1885 ? 217.786 232.824 153.267 1.00 97.49  ? 1853 VAL A HG22 1 
ATOM   21429 H HG23 . VAL A 1 1885 ? 217.337 231.969 152.007 1.00 97.17  ? 1853 VAL A HG23 1 
ATOM   21430 N N    . VAL A 1 1886 ? 214.589 230.181 151.172 1.00 90.49  ? 1854 VAL A N    1 
ATOM   21431 C CA   . VAL A 1 1886 ? 214.624 229.686 149.802 1.00 85.34  ? 1854 VAL A CA   1 
ATOM   21432 C C    . VAL A 1 1886 ? 214.803 230.883 148.883 1.00 89.40  ? 1854 VAL A C    1 
ATOM   21433 O O    . VAL A 1 1886 ? 213.947 231.774 148.842 1.00 103.81 ? 1854 VAL A O    1 
ATOM   21434 C CB   . VAL A 1 1886 ? 213.348 228.909 149.453 1.00 89.08  ? 1854 VAL A CB   1 
ATOM   21435 C CG1  . VAL A 1 1886 ? 213.338 228.547 147.983 1.00 97.06  ? 1854 VAL A CG1  1 
ATOM   21436 C CG2  . VAL A 1 1886 ? 213.235 227.670 150.315 1.00 92.21  ? 1854 VAL A CG2  1 
ATOM   21437 H H    . VAL A 1 1886 ? 213.873 230.621 151.356 1.00 95.29  ? 1854 VAL A H    1 
ATOM   21438 H HA   . VAL A 1 1886 ? 215.383 229.094 149.691 1.00 94.79  ? 1854 VAL A HA   1 
ATOM   21439 H HB   . VAL A 1 1886 ? 212.577 229.471 149.630 1.00 94.48  ? 1854 VAL A HB   1 
ATOM   21440 H HG11 . VAL A 1 1886 ? 213.112 229.333 147.462 1.00 95.14  ? 1854 VAL A HG11 1 
ATOM   21441 H HG12 . VAL A 1 1886 ? 212.676 227.853 147.836 1.00 96.42  ? 1854 VAL A HG12 1 
ATOM   21442 H HG13 . VAL A 1 1886 ? 214.217 228.222 147.732 1.00 96.85  ? 1854 VAL A HG13 1 
ATOM   21443 H HG21 . VAL A 1 1886 ? 212.430 227.188 150.070 1.00 95.52  ? 1854 VAL A HG21 1 
ATOM   21444 H HG22 . VAL A 1 1886 ? 214.014 227.111 150.168 1.00 95.74  ? 1854 VAL A HG22 1 
ATOM   21445 H HG23 . VAL A 1 1886 ? 213.190 227.936 151.247 1.00 94.53  ? 1854 VAL A HG23 1 
ATOM   21446 N N    . GLN A 1 1887 ? 215.905 230.904 148.141 1.00 90.77  ? 1855 GLN A N    1 
ATOM   21447 C CA   . GLN A 1 1887 ? 216.203 232.020 147.247 1.00 95.68  ? 1855 GLN A CA   1 
ATOM   21448 C C    . GLN A 1 1887 ? 215.373 231.862 145.982 1.00 97.18  ? 1855 GLN A C    1 
ATOM   21449 O O    . GLN A 1 1887 ? 215.786 231.224 145.014 1.00 103.82 ? 1855 GLN A O    1 
ATOM   21450 C CB   . GLN A 1 1887 ? 217.690 232.079 146.929 1.00 99.16  ? 1855 GLN A CB   1 
ATOM   21451 C CG   . GLN A 1 1887 ? 218.031 233.037 145.803 1.00 101.26 ? 1855 GLN A CG   1 
ATOM   21452 C CD   . GLN A 1 1887 ? 219.517 233.257 145.655 1.00 106.07 ? 1855 GLN A CD   1 
ATOM   21453 O OE1  . GLN A 1 1887 ? 220.315 232.724 146.424 1.00 107.24 ? 1855 GLN A OE1  1 
ATOM   21454 N NE2  . GLN A 1 1887 ? 219.901 234.041 144.656 1.00 108.29 ? 1855 GLN A NE2  1 
ATOM   21455 H H    . GLN A 1 1887 ? 216.500 230.283 148.137 1.00 100.34 ? 1855 GLN A H    1 
ATOM   21456 H HA   . GLN A 1 1887 ? 215.949 232.852 147.675 1.00 100.57 ? 1855 GLN A HA   1 
ATOM   21457 H HB2  . GLN A 1 1887 ? 218.169 232.369 147.721 1.00 101.04 ? 1855 GLN A HB2  1 
ATOM   21458 H HB3  . GLN A 1 1887 ? 217.991 231.194 146.667 1.00 101.49 ? 1855 GLN A HB3  1 
ATOM   21459 H HG2  . GLN A 1 1887 ? 217.703 232.678 144.964 1.00 101.20 ? 1855 GLN A HG2  1 
ATOM   21460 H HG3  . GLN A 1 1887 ? 217.616 233.896 145.981 1.00 101.17 ? 1855 GLN A HG3  1 
ATOM   21461 H HE21 . GLN A 1 1887 ? 219.313 234.394 144.138 1.00 101.76 ? 1855 GLN A HE21 1 
ATOM   21462 H HE22 . GLN A 1 1887 ? 220.737 234.197 144.529 1.00 102.36 ? 1855 GLN A HE22 1 
ATOM   21463 N N    . VAL A 1 1888 ? 214.180 232.454 145.991 1.00 95.09  ? 1856 VAL A N    1 
ATOM   21464 C CA   . VAL A 1 1888 ? 213.336 232.415 144.805 1.00 94.89  ? 1856 VAL A CA   1 
ATOM   21465 C C    . VAL A 1 1888 ? 213.964 233.220 143.677 1.00 98.84  ? 1856 VAL A C    1 
ATOM   21466 O O    . VAL A 1 1888 ? 213.849 232.860 142.500 1.00 98.31  ? 1856 VAL A O    1 
ATOM   21467 C CB   . VAL A 1 1888 ? 211.924 232.923 145.139 1.00 99.31  ? 1856 VAL A CB   1 
ATOM   21468 C CG1  . VAL A 1 1888 ? 211.097 233.043 143.875 1.00 100.45 ? 1856 VAL A CG1  1 
ATOM   21469 C CG2  . VAL A 1 1888 ? 211.254 231.992 146.128 1.00 100.15 ? 1856 VAL A CG2  1 
ATOM   21470 H H    . VAL A 1 1888 ? 213.843 232.877 146.660 1.00 99.30  ? 1856 VAL A H    1 
ATOM   21471 H HA   . VAL A 1 1888 ? 213.257 231.495 144.506 1.00 98.58  ? 1856 VAL A HA   1 
ATOM   21472 H HB   . VAL A 1 1888 ? 211.989 233.801 145.545 1.00 99.42  ? 1856 VAL A HB   1 
ATOM   21473 H HG11 . VAL A 1 1888 ? 210.177 232.819 144.081 1.00 99.11  ? 1856 VAL A HG11 1 
ATOM   21474 H HG12 . VAL A 1 1888 ? 211.443 232.430 143.208 1.00 98.87  ? 1856 VAL A HG12 1 
ATOM   21475 H HG13 . VAL A 1 1888 ? 211.149 233.955 143.550 1.00 99.10  ? 1856 VAL A HG13 1 
ATOM   21476 H HG21 . VAL A 1 1888 ? 210.365 232.326 146.323 1.00 99.23  ? 1856 VAL A HG21 1 
ATOM   21477 H HG22 . VAL A 1 1888 ? 211.198 231.106 145.737 1.00 98.97  ? 1856 VAL A HG22 1 
ATOM   21478 H HG23 . VAL A 1 1888 ? 211.782 231.962 146.941 1.00 99.59  ? 1856 VAL A HG23 1 
ATOM   21479 N N    . LEU A 1 1889 ? 214.629 234.323 144.011 1.00 109.27 ? 1857 LEU A N    1 
ATOM   21480 C CA   . LEU A 1 1889 ? 215.225 235.189 143.006 1.00 106.21 ? 1857 LEU A CA   1 
ATOM   21481 C C    . LEU A 1 1889 ? 216.373 235.963 143.634 1.00 110.37 ? 1857 LEU A C    1 
ATOM   21482 O O    . LEU A 1 1889 ? 216.268 236.425 144.772 1.00 115.29 ? 1857 LEU A O    1 
ATOM   21483 C CB   . LEU A 1 1889 ? 214.186 236.152 142.428 1.00 104.42 ? 1857 LEU A CB   1 
ATOM   21484 C CG   . LEU A 1 1889 ? 214.688 237.144 141.382 1.00 110.26 ? 1857 LEU A CG   1 
ATOM   21485 C CD1  . LEU A 1 1889 ? 215.302 236.416 140.204 1.00 109.18 ? 1857 LEU A CD1  1 
ATOM   21486 C CD2  . LEU A 1 1889 ? 213.550 238.035 140.927 1.00 112.05 ? 1857 LEU A CD2  1 
ATOM   21487 H H    . LEU A 1 1889 ? 214.747 234.591 144.819 1.00 108.82 ? 1857 LEU A H    1 
ATOM   21488 H HA   . LEU A 1 1889 ? 215.579 234.647 142.284 1.00 108.61 ? 1857 LEU A HA   1 
ATOM   21489 H HB2  . LEU A 1 1889 ? 213.484 235.628 142.013 1.00 108.16 ? 1857 LEU A HB2  1 
ATOM   21490 H HB3  . LEU A 1 1889 ? 213.812 236.669 143.158 1.00 108.28 ? 1857 LEU A HB3  1 
ATOM   21491 H HG   . LEU A 1 1889 ? 215.370 237.708 141.778 1.00 109.52 ? 1857 LEU A HG   1 
ATOM   21492 H HD11 . LEU A 1 1889 ? 216.126 235.989 140.488 1.00 108.79 ? 1857 LEU A HD11 1 
ATOM   21493 H HD12 . LEU A 1 1889 ? 215.488 237.057 139.500 1.00 109.25 ? 1857 LEU A HD12 1 
ATOM   21494 H HD13 . LEU A 1 1889 ? 214.675 235.748 139.885 1.00 109.10 ? 1857 LEU A HD13 1 
ATOM   21495 H HD21 . LEU A 1 1889 ? 212.844 237.481 140.557 1.00 109.47 ? 1857 LEU A HD21 1 
ATOM   21496 H HD22 . LEU A 1 1889 ? 213.879 238.647 140.250 1.00 109.31 ? 1857 LEU A HD22 1 
ATOM   21497 H HD23 . LEU A 1 1889 ? 213.215 238.533 141.689 1.00 109.23 ? 1857 LEU A HD23 1 
ATOM   21498 N N    . ALA A 1 1890 ? 217.463 236.104 142.886 1.00 114.24 ? 1858 ALA A N    1 
ATOM   21499 C CA   . ALA A 1 1890 ? 218.638 236.803 143.382 1.00 113.57 ? 1858 ALA A CA   1 
ATOM   21500 C C    . ALA A 1 1890 ? 218.382 238.302 143.463 1.00 117.39 ? 1858 ALA A C    1 
ATOM   21501 O O    . ALA A 1 1890 ? 217.593 238.863 142.698 1.00 123.49 ? 1858 ALA A O    1 
ATOM   21502 C CB   . ALA A 1 1890 ? 219.842 236.532 142.481 1.00 112.29 ? 1858 ALA A CB   1 
ATOM   21503 H H    . ALA A 1 1890 ? 217.546 235.802 142.085 1.00 113.30 ? 1858 ALA A H    1 
ATOM   21504 H HA   . ALA A 1 1890 ? 218.848 236.483 144.273 1.00 112.94 ? 1858 ALA A HA   1 
ATOM   21505 H HB1  . ALA A 1 1890 ? 219.644 236.850 141.586 1.00 113.39 ? 1858 ALA A HB1  1 
ATOM   21506 H HB2  . ALA A 1 1890 ? 220.015 235.578 142.463 1.00 113.37 ? 1858 ALA A HB2  1 
ATOM   21507 H HB3  . ALA A 1 1890 ? 220.613 237.002 142.836 1.00 113.22 ? 1858 ALA A HB3  1 
ATOM   21508 N N    . GLU A 1 1891 ? 219.063 238.951 144.403 1.00 116.43 ? 1859 GLU A N    1 
ATOM   21509 C CA   . GLU A 1 1891 ? 218.892 240.381 144.612 1.00 120.23 ? 1859 GLU A CA   1 
ATOM   21510 C C    . GLU A 1 1891 ? 219.745 241.179 143.636 1.00 122.88 ? 1859 GLU A C    1 
ATOM   21511 O O    . GLU A 1 1891 ? 220.897 240.830 143.364 1.00 118.06 ? 1859 GLU A O    1 
ATOM   21512 C CB   . GLU A 1 1891 ? 219.261 240.761 146.046 1.00 118.62 ? 1859 GLU A CB   1 
ATOM   21513 C CG   . GLU A 1 1891 ? 219.184 242.254 146.325 1.00 123.28 ? 1859 GLU A CG   1 
ATOM   21514 C CD   . GLU A 1 1891 ? 219.508 242.595 147.763 1.00 125.25 ? 1859 GLU A CD   1 
ATOM   21515 O OE1  . GLU A 1 1891 ? 219.866 241.675 148.527 1.00 125.39 ? 1859 GLU A OE1  1 
ATOM   21516 O OE2  . GLU A 1 1891 ? 219.406 243.785 148.130 1.00 121.65 ? 1859 GLU A OE2  1 
ATOM   21517 H H    . GLU A 1 1891 ? 219.632 238.584 144.934 1.00 117.90 ? 1859 GLU A H    1 
ATOM   21518 H HA   . GLU A 1 1891 ? 217.962 240.617 144.466 1.00 119.19 ? 1859 GLU A HA   1 
ATOM   21519 H HB2  . GLU A 1 1891 ? 218.653 240.313 146.654 1.00 118.35 ? 1859 GLU A HB2  1 
ATOM   21520 H HB3  . GLU A 1 1891 ? 220.171 240.474 146.220 1.00 118.99 ? 1859 GLU A HB3  1 
ATOM   21521 H HG2  . GLU A 1 1891 ? 219.825 242.717 145.765 1.00 120.19 ? 1859 GLU A HG2  1 
ATOM   21522 H HG3  . GLU A 1 1891 ? 218.287 242.569 146.132 1.00 119.35 ? 1859 GLU A HG3  1 
ATOM   21523 N N    . GLU A 1 1892 ? 219.170 242.257 143.111 1.00 142.43 ? 1860 GLU A N    1 
ATOM   21524 C CA   . GLU A 1 1892 ? 219.906 243.147 142.231 1.00 141.95 ? 1860 GLU A CA   1 
ATOM   21525 C C    . GLU A 1 1892 ? 220.721 244.147 143.049 1.00 144.39 ? 1860 GLU A C    1 
ATOM   21526 O O    . GLU A 1 1892 ? 220.353 244.483 144.176 1.00 148.13 ? 1860 GLU A O    1 
ATOM   21527 C CB   . GLU A 1 1892 ? 218.951 243.900 141.314 1.00 143.06 ? 1860 GLU A CB   1 
ATOM   21528 C CG   . GLU A 1 1892 ? 218.167 243.009 140.369 1.00 144.30 ? 1860 GLU A CG   1 
ATOM   21529 C CD   . GLU A 1 1892 ? 216.960 242.376 141.030 1.00 143.32 ? 1860 GLU A CD   1 
ATOM   21530 O OE1  . GLU A 1 1892 ? 216.714 242.662 142.220 1.00 144.33 ? 1860 GLU A OE1  1 
ATOM   21531 O OE2  . GLU A 1 1892 ? 216.255 241.594 140.359 1.00 141.88 ? 1860 GLU A OE2  1 
ATOM   21532 H H    . GLU A 1 1892 ? 218.355 242.493 143.252 1.00 139.98 ? 1860 GLU A H    1 
ATOM   21533 H HA   . GLU A 1 1892 ? 220.509 242.622 141.683 1.00 140.43 ? 1860 GLU A HA   1 
ATOM   21534 H HB2  . GLU A 1 1892 ? 218.316 244.390 141.859 1.00 140.92 ? 1860 GLU A HB2  1 
ATOM   21535 H HB3  . GLU A 1 1892 ? 219.463 244.521 140.773 1.00 141.11 ? 1860 GLU A HB3  1 
ATOM   21536 H HG2  . GLU A 1 1892 ? 217.855 243.540 139.620 1.00 141.45 ? 1860 GLU A HG2  1 
ATOM   21537 H HG3  . GLU A 1 1892 ? 218.745 242.296 140.053 1.00 141.34 ? 1860 GLU A HG3  1 
ATOM   21538 N N    . PRO A 1 1893 ? 221.833 244.642 142.502 1.00 150.83 ? 1861 PRO A N    1 
ATOM   21539 C CA   . PRO A 1 1893 ? 222.621 245.638 143.244 1.00 150.87 ? 1861 PRO A CA   1 
ATOM   21540 C C    . PRO A 1 1893 ? 221.853 246.911 143.546 1.00 151.55 ? 1861 PRO A C    1 
ATOM   21541 O O    . PRO A 1 1893 ? 222.102 247.545 144.579 1.00 147.39 ? 1861 PRO A O    1 
ATOM   21542 C CB   . PRO A 1 1893 ? 223.815 245.901 142.317 1.00 148.15 ? 1861 PRO A CB   1 
ATOM   21543 C CG   . PRO A 1 1893 ? 223.342 245.515 140.962 1.00 148.02 ? 1861 PRO A CG   1 
ATOM   21544 C CD   . PRO A 1 1893 ? 222.396 244.375 141.168 1.00 148.15 ? 1861 PRO A CD   1 
ATOM   21545 H HA   . PRO A 1 1893 ? 222.942 245.256 144.076 1.00 147.70 ? 1861 PRO A HA   1 
ATOM   21546 H HB2  . PRO A 1 1893 ? 224.049 246.843 142.344 1.00 147.61 ? 1861 PRO A HB2  1 
ATOM   21547 H HB3  . PRO A 1 1893 ? 224.567 245.352 142.588 1.00 147.57 ? 1861 PRO A HB3  1 
ATOM   21548 H HG2  . PRO A 1 1893 ? 222.886 246.267 140.551 1.00 147.53 ? 1861 PRO A HG2  1 
ATOM   21549 H HG3  . PRO A 1 1893 ? 224.098 245.238 140.421 1.00 147.53 ? 1861 PRO A HG3  1 
ATOM   21550 H HD2  . PRO A 1 1893 ? 221.699 244.389 140.494 1.00 147.51 ? 1861 PRO A HD2  1 
ATOM   21551 H HD3  . PRO A 1 1893 ? 222.877 243.532 141.166 1.00 147.24 ? 1861 PRO A HD3  1 
ATOM   21552 N N    . GLU A 1 1894 ? 220.925 247.306 142.678 1.00 154.17 ? 1862 GLU A N    1 
ATOM   21553 C CA   . GLU A 1 1894 ? 220.220 248.566 142.858 1.00 151.25 ? 1862 GLU A CA   1 
ATOM   21554 C C    . GLU A 1 1894 ? 219.400 248.551 144.143 1.00 151.96 ? 1862 GLU A C    1 
ATOM   21555 O O    . GLU A 1 1894 ? 218.868 247.518 144.558 1.00 152.70 ? 1862 GLU A O    1 
ATOM   21556 C CB   . GLU A 1 1894 ? 219.301 248.838 141.668 1.00 150.63 ? 1862 GLU A CB   1 
ATOM   21557 C CG   . GLU A 1 1894 ? 219.985 248.759 140.317 1.00 151.04 ? 1862 GLU A CG   1 
ATOM   21558 C CD   . GLU A 1 1894 ? 219.021 248.980 139.172 1.00 153.24 ? 1862 GLU A CD   1 
ATOM   21559 O OE1  . GLU A 1 1894 ? 217.887 249.433 139.430 1.00 153.19 ? 1862 GLU A OE1  1 
ATOM   21560 O OE2  . GLU A 1 1894 ? 219.394 248.697 138.014 1.00 152.17 ? 1862 GLU A OE2  1 
ATOM   21561 H H    . GLU A 1 1894 ? 220.687 246.861 141.983 1.00 150.91 ? 1862 GLU A H    1 
ATOM   21562 H HA   . GLU A 1 1894 ? 220.864 249.289 142.917 1.00 150.68 ? 1862 GLU A HA   1 
ATOM   21563 H HB2  . GLU A 1 1894 ? 218.584 248.184 141.673 1.00 150.59 ? 1862 GLU A HB2  1 
ATOM   21564 H HB3  . GLU A 1 1894 ? 218.930 249.729 141.758 1.00 150.82 ? 1862 GLU A HB3  1 
ATOM   21565 H HG2  . GLU A 1 1894 ? 220.672 249.442 140.269 1.00 150.56 ? 1862 GLU A HG2  1 
ATOM   21566 H HG3  . GLU A 1 1894 ? 220.381 247.881 140.208 1.00 150.66 ? 1862 GLU A HG3  1 
ATOM   21567 N N    . ALA A 1 1895 ? 219.304 249.719 144.778 1.00 151.96 ? 1863 ALA A N    1 
ATOM   21568 C CA   . ALA A 1 1895 ? 218.471 249.847 145.968 1.00 150.38 ? 1863 ALA A CA   1 
ATOM   21569 C C    . ALA A 1 1895 ? 216.993 249.770 145.609 1.00 151.03 ? 1863 ALA A C    1 
ATOM   21570 O O    . ALA A 1 1895 ? 216.219 249.065 146.267 1.00 151.85 ? 1863 ALA A O    1 
ATOM   21571 C CB   . ALA A 1 1895 ? 218.783 251.159 146.687 1.00 148.92 ? 1863 ALA A CB   1 
ATOM   21572 H H    . ALA A 1 1895 ? 219.706 250.442 144.542 1.00 149.18 ? 1863 ALA A H    1 
ATOM   21573 H HA   . ALA A 1 1895 ? 218.672 249.117 146.575 1.00 148.02 ? 1863 ALA A HA   1 
ATOM   21574 H HB1  . ALA A 1 1895 ? 219.718 251.162 146.946 1.00 148.68 ? 1863 ALA A HB1  1 
ATOM   21575 H HB2  . ALA A 1 1895 ? 218.603 251.899 146.086 1.00 148.66 ? 1863 ALA A HB2  1 
ATOM   21576 H HB3  . ALA A 1 1895 ? 218.221 251.228 147.475 1.00 148.36 ? 1863 ALA A HB3  1 
ATOM   21577 N N    . VAL A 1 1896 ? 216.582 250.492 144.570 1.00 153.90 ? 1864 VAL A N    1 
ATOM   21578 C CA   . VAL A 1 1896 ? 215.201 250.507 144.106 1.00 152.95 ? 1864 VAL A CA   1 
ATOM   21579 C C    . VAL A 1 1896 ? 215.202 250.275 142.602 1.00 152.25 ? 1864 VAL A C    1 
ATOM   21580 O O    . VAL A 1 1896 ? 215.961 250.921 141.871 1.00 153.13 ? 1864 VAL A O    1 
ATOM   21581 C CB   . VAL A 1 1896 ? 214.494 251.832 144.455 1.00 152.38 ? 1864 VAL A CB   1 
ATOM   21582 C CG1  . VAL A 1 1896 ? 215.280 253.019 143.919 1.00 153.72 ? 1864 VAL A CG1  1 
ATOM   21583 C CG2  . VAL A 1 1896 ? 213.073 251.838 143.914 1.00 152.73 ? 1864 VAL A CG2  1 
ATOM   21584 H H    . VAL A 1 1896 ? 217.103 250.995 144.105 1.00 151.46 ? 1864 VAL A H    1 
ATOM   21585 H HA   . VAL A 1 1896 ? 214.711 249.782 144.524 1.00 150.52 ? 1864 VAL A HA   1 
ATOM   21586 H HB   . VAL A 1 1896 ? 214.447 251.917 145.420 1.00 150.50 ? 1864 VAL A HB   1 
ATOM   21587 H HG11 . VAL A 1 1896 ? 216.189 252.980 144.256 1.00 151.24 ? 1864 VAL A HG11 1 
ATOM   21588 H HG12 . VAL A 1 1896 ? 214.854 253.838 144.218 1.00 151.20 ? 1864 VAL A HG12 1 
ATOM   21589 H HG13 . VAL A 1 1896 ? 215.285 252.987 142.950 1.00 151.73 ? 1864 VAL A HG13 1 
ATOM   21590 H HG21 . VAL A 1 1896 ? 212.590 252.578 144.314 1.00 150.46 ? 1864 VAL A HG21 1 
ATOM   21591 H HG22 . VAL A 1 1896 ? 213.099 251.943 142.951 1.00 151.25 ? 1864 VAL A HG22 1 
ATOM   21592 H HG23 . VAL A 1 1896 ? 212.644 251.000 144.147 1.00 150.51 ? 1864 VAL A HG23 1 
ATOM   21593 N N    . LEU A 1 1897 ? 214.357 249.356 142.143 1.00 154.25 ? 1865 LEU A N    1 
ATOM   21594 C CA   . LEU A 1 1897 ? 214.283 248.971 140.741 1.00 155.00 ? 1865 LEU A CA   1 
ATOM   21595 C C    . LEU A 1 1897 ? 212.906 249.314 140.195 1.00 159.61 ? 1865 LEU A C    1 
ATOM   21596 O O    . LEU A 1 1897 ? 211.890 248.975 140.809 1.00 160.48 ? 1865 LEU A O    1 
ATOM   21597 C CB   . LEU A 1 1897 ? 214.562 247.476 140.573 1.00 155.87 ? 1865 LEU A CB   1 
ATOM   21598 C CG   . LEU A 1 1897 ? 214.668 246.967 139.137 1.00 156.91 ? 1865 LEU A CG   1 
ATOM   21599 C CD1  . LEU A 1 1897 ? 215.870 247.572 138.435 1.00 156.57 ? 1865 LEU A CD1  1 
ATOM   21600 C CD2  . LEU A 1 1897 ? 214.749 245.451 139.123 1.00 154.48 ? 1865 LEU A CD2  1 
ATOM   21601 H H    . LEU A 1 1897 ? 213.800 248.931 142.642 1.00 154.22 ? 1865 LEU A H    1 
ATOM   21602 H HA   . LEU A 1 1897 ? 214.945 249.467 140.234 1.00 154.78 ? 1865 LEU A HA   1 
ATOM   21603 H HB2  . LEU A 1 1897 ? 215.401 247.272 141.014 1.00 154.50 ? 1865 LEU A HB2  1 
ATOM   21604 H HB3  . LEU A 1 1897 ? 213.845 246.983 141.002 1.00 154.74 ? 1865 LEU A HB3  1 
ATOM   21605 H HG   . LEU A 1 1897 ? 213.872 247.229 138.648 1.00 155.47 ? 1865 LEU A HG   1 
ATOM   21606 H HD11 . LEU A 1 1897 ? 215.749 248.531 138.366 1.00 155.06 ? 1865 LEU A HD11 1 
ATOM   21607 H HD12 . LEU A 1 1897 ? 215.945 247.183 137.550 1.00 155.12 ? 1865 LEU A HD12 1 
ATOM   21608 H HD13 . LEU A 1 1897 ? 216.667 247.373 138.951 1.00 155.21 ? 1865 LEU A HD13 1 
ATOM   21609 H HD21 . LEU A 1 1897 ? 213.947 245.089 139.532 1.00 154.77 ? 1865 LEU A HD21 1 
ATOM   21610 H HD22 . LEU A 1 1897 ? 214.819 245.147 138.205 1.00 154.62 ? 1865 LEU A HD22 1 
ATOM   21611 H HD23 . LEU A 1 1897 ? 215.531 245.173 139.625 1.00 154.37 ? 1865 LEU A HD23 1 
ATOM   21612 N N    . LYS A 1 1898 ? 212.874 249.977 139.037 1.00 176.66 ? 1866 LYS A N    1 
ATOM   21613 C CA   . LYS A 1 1898 ? 211.602 250.423 138.477 1.00 175.60 ? 1866 LYS A CA   1 
ATOM   21614 C C    . LYS A 1 1898 ? 210.688 249.240 138.181 1.00 175.28 ? 1866 LYS A C    1 
ATOM   21615 O O    . LYS A 1 1898 ? 209.519 249.227 138.585 1.00 170.55 ? 1866 LYS A O    1 
ATOM   21616 C CB   . LYS A 1 1898 ? 211.845 251.240 137.207 1.00 173.29 ? 1866 LYS A CB   1 
ATOM   21617 C CG   . LYS A 1 1898 ? 212.874 252.355 137.352 1.00 175.43 ? 1866 LYS A CG   1 
ATOM   21618 C CD   . LYS A 1 1898 ? 212.415 253.439 138.317 1.00 176.07 ? 1866 LYS A CD   1 
ATOM   21619 C CE   . LYS A 1 1898 ? 213.587 254.264 138.823 1.00 175.03 ? 1866 LYS A CE   1 
ATOM   21620 N NZ   . LYS A 1 1898 ? 214.461 253.489 139.747 1.00 174.45 ? 1866 LYS A NZ   1 
ATOM   21621 H H    . LYS A 1 1898 ? 213.564 250.171 138.565 1.00 172.69 ? 1866 LYS A H    1 
ATOM   21622 H HA   . LYS A 1 1898 ? 211.152 250.990 139.122 1.00 172.73 ? 1866 LYS A HA   1 
ATOM   21623 H HB2  . LYS A 1 1898 ? 212.156 250.643 136.509 1.00 172.66 ? 1866 LYS A HB2  1 
ATOM   21624 H HB3  . LYS A 1 1898 ? 211.007 251.648 136.936 1.00 172.70 ? 1866 LYS A HB3  1 
ATOM   21625 H HG2  . LYS A 1 1898 ? 213.708 251.988 137.683 1.00 173.28 ? 1866 LYS A HG2  1 
ATOM   21626 H HG3  . LYS A 1 1898 ? 213.016 252.767 136.486 1.00 173.01 ? 1866 LYS A HG3  1 
ATOM   21627 H HD2  . LYS A 1 1898 ? 211.800 254.034 137.860 1.00 173.20 ? 1866 LYS A HD2  1 
ATOM   21628 H HD3  . LYS A 1 1898 ? 211.981 253.033 139.083 1.00 173.06 ? 1866 LYS A HD3  1 
ATOM   21629 H HE2  . LYS A 1 1898 ? 214.125 254.549 138.067 1.00 173.19 ? 1866 LYS A HE2  1 
ATOM   21630 H HE3  . LYS A 1 1898 ? 213.249 255.036 139.302 1.00 172.89 ? 1866 LYS A HE3  1 
ATOM   21631 H HZ1  . LYS A 1 1898 ? 215.120 254.006 140.048 1.00 172.71 ? 1866 LYS A HZ1  1 
ATOM   21632 H HZ2  . LYS A 1 1898 ? 213.986 253.194 140.439 1.00 172.70 ? 1866 LYS A HZ2  1 
ATOM   21633 H HZ3  . LYS A 1 1898 ? 214.813 252.792 139.320 1.00 172.99 ? 1866 LYS A HZ3  1 
ATOM   21634 N N    . GLY A 1 1899 ? 211.204 248.235 137.479 1.00 172.04 ? 1867 GLY A N    1 
ATOM   21635 C CA   . GLY A 1 1899 ? 210.422 247.062 137.146 1.00 168.34 ? 1867 GLY A CA   1 
ATOM   21636 C C    . GLY A 1 1899 ? 210.811 245.857 137.974 1.00 170.09 ? 1867 GLY A C    1 
ATOM   21637 O O    . GLY A 1 1899 ? 211.858 245.246 137.740 1.00 169.09 ? 1867 GLY A O    1 
ATOM   21638 H H    . GLY A 1 1899 ? 212.012 248.214 137.184 1.00 168.37 ? 1867 GLY A H    1 
ATOM   21639 H HA2  . GLY A 1 1899 ? 209.480 247.243 137.291 1.00 167.87 ? 1867 GLY A HA2  1 
ATOM   21640 H HA3  . GLY A 1 1899 ? 210.551 246.844 136.209 1.00 167.76 ? 1867 GLY A HA3  1 
ATOM   21641 N N    . ALA A 1 1900 ? 209.969 245.499 138.945 1.00 158.90 ? 1868 ALA A N    1 
ATOM   21642 C CA   . ALA A 1 1900 ? 210.236 244.393 139.855 1.00 159.76 ? 1868 ALA A CA   1 
ATOM   21643 C C    . ALA A 1 1900 ? 209.538 243.108 139.424 1.00 160.99 ? 1868 ALA A C    1 
ATOM   21644 O O    . ALA A 1 1900 ? 209.191 242.276 140.269 1.00 160.82 ? 1868 ALA A O    1 
ATOM   21645 C CB   . ALA A 1 1900 ? 209.819 244.771 141.276 1.00 156.33 ? 1868 ALA A CB   1 
ATOM   21646 H H    . ALA A 1 1900 ? 209.220 245.894 139.097 1.00 155.67 ? 1868 ALA A H    1 
ATOM   21647 H HA   . ALA A 1 1900 ? 211.190 244.221 139.865 1.00 156.18 ? 1868 ALA A HA   1 
ATOM   21648 H HB1  . ALA A 1 1900 ? 208.868 244.962 141.285 1.00 154.81 ? 1868 ALA A HB1  1 
ATOM   21649 H HB2  . ALA A 1 1900 ? 210.014 244.029 141.869 1.00 154.42 ? 1868 ALA A HB2  1 
ATOM   21650 H HB3  . ALA A 1 1900 ? 210.317 245.556 141.552 1.00 154.68 ? 1868 ALA A HB3  1 
ATOM   21651 N N    . LYS A 1 1901 ? 209.326 242.928 138.126 1.00 167.59 ? 1869 LYS A N    1 
ATOM   21652 C CA   . LYS A 1 1901 ? 208.640 241.737 137.652 1.00 167.67 ? 1869 LYS A CA   1 
ATOM   21653 C C    . LYS A 1 1901 ? 209.478 240.497 137.958 1.00 167.38 ? 1869 LYS A C    1 
ATOM   21654 O O    . LYS A 1 1901 ? 210.705 240.524 137.802 1.00 165.19 ? 1869 LYS A O    1 
ATOM   21655 C CB   . LYS A 1 1901 ? 208.386 241.832 136.147 1.00 166.04 ? 1869 LYS A CB   1 
ATOM   21656 C CG   . LYS A 1 1901 ? 207.650 240.629 135.562 1.00 164.13 ? 1869 LYS A CG   1 
ATOM   21657 C CD   . LYS A 1 1901 ? 207.715 240.602 134.040 1.00 161.76 ? 1869 LYS A CD   1 
ATOM   21658 C CE   . LYS A 1 1901 ? 209.143 240.459 133.523 1.00 160.97 ? 1869 LYS A CE   1 
ATOM   21659 N NZ   . LYS A 1 1901 ? 209.941 239.465 134.295 1.00 161.24 ? 1869 LYS A NZ   1 
ATOM   21660 H H    . LYS A 1 1901 ? 209.566 243.474 137.507 1.00 162.42 ? 1869 LYS A H    1 
ATOM   21661 H HA   . LYS A 1 1901 ? 207.784 241.674 138.098 1.00 162.44 ? 1869 LYS A HA   1 
ATOM   21662 H HB2  . LYS A 1 1901 ? 207.847 242.619 135.973 1.00 162.23 ? 1869 LYS A HB2  1 
ATOM   21663 H HB3  . LYS A 1 1901 ? 209.241 241.915 135.699 1.00 162.40 ? 1869 LYS A HB3  1 
ATOM   21664 H HG2  . LYS A 1 1901 ? 208.040 239.808 135.897 1.00 162.44 ? 1869 LYS A HG2  1 
ATOM   21665 H HG3  . LYS A 1 1901 ? 206.716 240.678 135.820 1.00 162.04 ? 1869 LYS A HG3  1 
ATOM   21666 H HD2  . LYS A 1 1901 ? 207.199 239.848 133.714 1.00 161.78 ? 1869 LYS A HD2  1 
ATOM   21667 H HD3  . LYS A 1 1901 ? 207.349 241.431 133.693 1.00 161.88 ? 1869 LYS A HD3  1 
ATOM   21668 H HE2  . LYS A 1 1901 ? 209.114 240.163 132.599 1.00 161.76 ? 1869 LYS A HE2  1 
ATOM   21669 H HE3  . LYS A 1 1901 ? 209.591 241.317 133.581 1.00 161.52 ? 1869 LYS A HE3  1 
ATOM   21670 H HZ1  . LYS A 1 1901 ? 210.733 239.346 133.909 1.00 161.76 ? 1869 LYS A HZ1  1 
ATOM   21671 H HZ2  . LYS A 1 1901 ? 210.065 239.755 135.128 1.00 162.15 ? 1869 LYS A HZ2  1 
ATOM   21672 H HZ3  . LYS A 1 1901 ? 209.512 238.685 134.321 1.00 162.03 ? 1869 LYS A HZ3  1 
ATOM   21673 N N    . PRO A 1 1902 ? 208.862 239.400 138.397 1.00 154.63 ? 1870 PRO A N    1 
ATOM   21674 C CA   . PRO A 1 1902 ? 209.618 238.152 138.542 1.00 153.03 ? 1870 PRO A CA   1 
ATOM   21675 C C    . PRO A 1 1902 ? 210.053 237.607 137.192 1.00 151.34 ? 1870 PRO A C    1 
ATOM   21676 O O    . PRO A 1 1902 ? 209.417 237.844 136.163 1.00 151.14 ? 1870 PRO A O    1 
ATOM   21677 C CB   . PRO A 1 1902 ? 208.627 237.204 139.229 1.00 149.51 ? 1870 PRO A CB   1 
ATOM   21678 C CG   . PRO A 1 1902 ? 207.537 238.068 139.753 1.00 150.34 ? 1870 PRO A CG   1 
ATOM   21679 C CD   . PRO A 1 1902 ? 207.472 239.254 138.857 1.00 147.98 ? 1870 PRO A CD   1 
ATOM   21680 H HA   . PRO A 1 1902 ? 210.394 238.284 139.110 1.00 148.34 ? 1870 PRO A HA   1 
ATOM   21681 H HB2  . PRO A 1 1902 ? 208.280 236.571 138.581 1.00 147.08 ? 1870 PRO A HB2  1 
ATOM   21682 H HB3  . PRO A 1 1902 ? 209.073 236.739 139.955 1.00 146.93 ? 1870 PRO A HB3  1 
ATOM   21683 H HG2  . PRO A 1 1902 ? 206.699 237.579 139.730 1.00 146.66 ? 1870 PRO A HG2  1 
ATOM   21684 H HG3  . PRO A 1 1902 ? 207.747 238.339 140.660 1.00 147.42 ? 1870 PRO A HG3  1 
ATOM   21685 H HD2  . PRO A 1 1902 ? 206.881 239.082 138.107 1.00 147.61 ? 1870 PRO A HD2  1 
ATOM   21686 H HD3  . PRO A 1 1902 ? 207.193 240.034 139.361 1.00 147.47 ? 1870 PRO A HD3  1 
ATOM   21687 N N    . LYS A 1 1903 ? 211.158 236.869 137.207 1.00 144.53 ? 1871 LYS A N    1 
ATOM   21688 C CA   . LYS A 1 1903 ? 211.620 236.202 136.000 1.00 142.70 ? 1871 LYS A CA   1 
ATOM   21689 C C    . LYS A 1 1903 ? 210.679 235.059 135.642 1.00 144.34 ? 1871 LYS A C    1 
ATOM   21690 O O    . LYS A 1 1903 ? 210.131 234.387 136.519 1.00 142.87 ? 1871 LYS A O    1 
ATOM   21691 C CB   . LYS A 1 1903 ? 213.039 235.675 136.198 1.00 143.61 ? 1871 LYS A CB   1 
ATOM   21692 C CG   . LYS A 1 1903 ? 213.724 235.233 134.916 1.00 145.05 ? 1871 LYS A CG   1 
ATOM   21693 C CD   . LYS A 1 1903 ? 214.922 234.340 135.204 1.00 148.09 ? 1871 LYS A CD   1 
ATOM   21694 C CE   . LYS A 1 1903 ? 216.000 235.077 135.985 1.00 147.71 ? 1871 LYS A CE   1 
ATOM   21695 N NZ   . LYS A 1 1903 ? 217.189 234.220 136.248 1.00 145.43 ? 1871 LYS A NZ   1 
ATOM   21696 H H    . LYS A 1 1903 ? 211.654 236.742 137.898 1.00 143.53 ? 1871 LYS A H    1 
ATOM   21697 H HA   . LYS A 1 1903 ? 211.628 236.835 135.265 1.00 143.40 ? 1871 LYS A HA   1 
ATOM   21698 H HB2  . LYS A 1 1903 ? 213.578 236.378 136.594 1.00 143.07 ? 1871 LYS A HB2  1 
ATOM   21699 H HB3  . LYS A 1 1903 ? 213.008 234.912 136.795 1.00 143.42 ? 1871 LYS A HB3  1 
ATOM   21700 H HG2  . LYS A 1 1903 ? 213.097 234.732 134.372 1.00 143.63 ? 1871 LYS A HG2  1 
ATOM   21701 H HG3  . LYS A 1 1903 ? 214.037 236.015 134.434 1.00 143.35 ? 1871 LYS A HG3  1 
ATOM   21702 H HD2  . LYS A 1 1903 ? 214.634 233.578 135.730 1.00 143.92 ? 1871 LYS A HD2  1 
ATOM   21703 H HD3  . LYS A 1 1903 ? 215.307 234.041 134.364 1.00 143.92 ? 1871 LYS A HD3  1 
ATOM   21704 H HE2  . LYS A 1 1903 ? 216.291 235.849 135.475 1.00 143.69 ? 1871 LYS A HE2  1 
ATOM   21705 H HE3  . LYS A 1 1903 ? 215.641 235.359 136.841 1.00 143.61 ? 1871 LYS A HE3  1 
ATOM   21706 H HZ1  . LYS A 1 1903 ? 216.952 233.509 136.728 1.00 143.47 ? 1871 LYS A HZ1  1 
ATOM   21707 H HZ2  . LYS A 1 1903 ? 217.803 234.681 136.698 1.00 143.30 ? 1871 LYS A HZ2  1 
ATOM   21708 H HZ3  . LYS A 1 1903 ? 217.542 233.945 135.478 1.00 143.57 ? 1871 LYS A HZ3  1 
ATOM   21709 N N    . LEU A 1 1904 ? 210.493 234.839 134.343 1.00 141.03 ? 1872 LEU A N    1 
ATOM   21710 C CA   . LEU A 1 1904 ? 209.622 233.763 133.893 1.00 138.03 ? 1872 LEU A CA   1 
ATOM   21711 C C    . LEU A 1 1904 ? 210.148 232.421 134.386 1.00 137.97 ? 1872 LEU A C    1 
ATOM   21712 O O    . LEU A 1 1904 ? 211.357 232.204 134.496 1.00 136.23 ? 1872 LEU A O    1 
ATOM   21713 C CB   . LEU A 1 1904 ? 209.524 233.755 132.368 1.00 137.30 ? 1872 LEU A CB   1 
ATOM   21714 C CG   . LEU A 1 1904 ? 208.277 234.412 131.777 1.00 139.93 ? 1872 LEU A CG   1 
ATOM   21715 C CD1  . LEU A 1 1904 ? 207.041 233.570 132.047 1.00 139.81 ? 1872 LEU A CD1  1 
ATOM   21716 C CD2  . LEU A 1 1904 ? 208.104 235.816 132.327 1.00 138.62 ? 1872 LEU A CD2  1 
ATOM   21717 H H    . LEU A 1 1904 ? 210.856 235.294 133.711 1.00 138.02 ? 1872 LEU A H    1 
ATOM   21718 H HA   . LEU A 1 1904 ? 208.735 233.895 134.261 1.00 137.00 ? 1872 LEU A HA   1 
ATOM   21719 H HB2  . LEU A 1 1904 ? 210.296 234.217 132.006 1.00 137.44 ? 1872 LEU A HB2  1 
ATOM   21720 H HB3  . LEU A 1 1904 ? 209.531 232.832 132.069 1.00 136.79 ? 1872 LEU A HB3  1 
ATOM   21721 H HG   . LEU A 1 1904 ? 208.385 234.481 130.815 1.00 137.81 ? 1872 LEU A HG   1 
ATOM   21722 H HD11 . LEU A 1 1904 ? 207.056 233.269 132.968 1.00 137.02 ? 1872 LEU A HD11 1 
ATOM   21723 H HD12 . LEU A 1 1904 ? 207.045 232.805 131.450 1.00 137.16 ? 1872 LEU A HD12 1 
ATOM   21724 H HD13 . LEU A 1 1904 ? 206.251 234.109 131.886 1.00 137.13 ? 1872 LEU A HD13 1 
ATOM   21725 H HD21 . LEU A 1 1904 ? 207.838 235.762 133.259 1.00 137.41 ? 1872 LEU A HD21 1 
ATOM   21726 H HD22 . LEU A 1 1904 ? 207.419 236.273 131.815 1.00 137.45 ? 1872 LEU A HD22 1 
ATOM   21727 H HD23 . LEU A 1 1904 ? 208.946 236.291 132.249 1.00 137.77 ? 1872 LEU A HD23 1 
ATOM   21728 N N    . MET A 1 1905 ? 209.223 231.514 134.688 1.00 128.32 ? 1873 MET A N    1 
ATOM   21729 C CA   . MET A 1 1905 ? 209.586 230.231 135.268 1.00 125.78 ? 1873 MET A CA   1 
ATOM   21730 C C    . MET A 1 1905 ? 208.590 229.178 134.808 1.00 128.38 ? 1873 MET A C    1 
ATOM   21731 O O    . MET A 1 1905 ? 207.432 229.486 134.517 1.00 130.62 ? 1873 MET A O    1 
ATOM   21732 C CB   . MET A 1 1905 ? 209.625 230.321 136.798 1.00 123.32 ? 1873 MET A CB   1 
ATOM   21733 C CG   . MET A 1 1905 ? 209.579 228.992 137.518 1.00 124.85 ? 1873 MET A CG   1 
ATOM   21734 S SD   . MET A 1 1905 ? 209.623 229.186 139.306 1.00 127.54 ? 1873 MET A SD   1 
ATOM   21735 C CE   . MET A 1 1905 ? 209.643 227.471 139.811 1.00 122.98 ? 1873 MET A CE   1 
ATOM   21736 H H    . MET A 1 1905 ? 208.378 231.618 134.563 1.00 125.65 ? 1873 MET A H    1 
ATOM   21737 H HA   . MET A 1 1905 ? 210.472 229.983 134.959 1.00 124.51 ? 1873 MET A HA   1 
ATOM   21738 H HB2  . MET A 1 1905 ? 210.448 230.764 137.056 1.00 124.82 ? 1873 MET A HB2  1 
ATOM   21739 H HB3  . MET A 1 1905 ? 208.866 230.846 137.096 1.00 124.70 ? 1873 MET A HB3  1 
ATOM   21740 H HG2  . MET A 1 1905 ? 208.758 228.529 137.295 1.00 124.68 ? 1873 MET A HG2  1 
ATOM   21741 H HG3  . MET A 1 1905 ? 210.346 228.462 137.249 1.00 125.09 ? 1873 MET A HG3  1 
ATOM   21742 H HE1  . MET A 1 1905 ? 209.935 227.415 140.733 1.00 122.99 ? 1873 MET A HE1  1 
ATOM   21743 H HE2  . MET A 1 1905 ? 208.751 227.104 139.716 1.00 123.48 ? 1873 MET A HE2  1 
ATOM   21744 H HE3  . MET A 1 1905 ? 210.264 226.989 139.244 1.00 124.22 ? 1873 MET A HE3  1 
ATOM   21745 N N    . SER A 1 1906 ? 209.048 227.930 134.760 1.00 122.10 ? 1874 SER A N    1 
ATOM   21746 C CA   . SER A 1 1906 ? 208.243 226.810 134.288 1.00 122.55 ? 1874 SER A CA   1 
ATOM   21747 C C    . SER A 1 1906 ? 207.705 226.035 135.484 1.00 122.19 ? 1874 SER A C    1 
ATOM   21748 O O    . SER A 1 1906 ? 208.476 225.603 136.346 1.00 120.72 ? 1874 SER A O    1 
ATOM   21749 C CB   . SER A 1 1906 ? 209.067 225.891 133.389 1.00 118.70 ? 1874 SER A CB   1 
ATOM   21750 O OG   . SER A 1 1906 ? 209.938 225.084 134.159 1.00 116.88 ? 1874 SER A OG   1 
ATOM   21751 H H    . SER A 1 1906 ? 209.842 227.703 135.002 1.00 120.43 ? 1874 SER A H    1 
ATOM   21752 H HA   . SER A 1 1906 ? 207.492 227.145 133.776 1.00 121.28 ? 1874 SER A HA   1 
ATOM   21753 H HB2  . SER A 1 1906 ? 208.465 225.317 132.890 1.00 120.27 ? 1874 SER A HB2  1 
ATOM   21754 H HB3  . SER A 1 1906 ? 209.592 226.432 132.779 1.00 119.83 ? 1874 SER A HB3  1 
ATOM   21755 H HG   . SER A 1 1906 ? 210.380 224.577 133.655 1.00 120.16 ? 1874 SER A HG   1 
ATOM   21756 N N    . ALA A 1 1907 ? 206.387 225.852 135.525 1.00 117.55 ? 1875 ALA A N    1 
ATOM   21757 C CA   . ALA A 1 1907 ? 205.736 225.128 136.603 1.00 112.34 ? 1875 ALA A CA   1 
ATOM   21758 C C    . ALA A 1 1907 ? 204.534 224.381 136.048 1.00 113.24 ? 1875 ALA A C    1 
ATOM   21759 O O    . ALA A 1 1907 ? 204.080 224.635 134.931 1.00 116.74 ? 1875 ALA A O    1 
ATOM   21760 C CB   . ALA A 1 1907 ? 205.296 226.066 137.732 1.00 108.37 ? 1875 ALA A CB   1 
ATOM   21761 H H    . ALA A 1 1907 ? 205.843 226.145 134.927 1.00 115.74 ? 1875 ALA A H    1 
ATOM   21762 H HA   . ALA A 1 1907 ? 206.354 224.477 136.972 1.00 114.35 ? 1875 ALA A HA   1 
ATOM   21763 H HB1  . ALA A 1 1907 ? 204.856 225.545 138.421 1.00 112.68 ? 1875 ALA A HB1  1 
ATOM   21764 H HB2  . ALA A 1 1907 ? 206.077 226.509 138.098 1.00 113.91 ? 1875 ALA A HB2  1 
ATOM   21765 H HB3  . ALA A 1 1907 ? 204.680 226.724 137.372 1.00 113.07 ? 1875 ALA A HB3  1 
ATOM   21766 N N    . ILE A 1 1908 ? 204.025 223.440 136.846 1.00 108.18 ? 1876 ILE A N    1 
ATOM   21767 C CA   . ILE A 1 1908 ? 202.827 222.711 136.458 1.00 103.81 ? 1876 ILE A CA   1 
ATOM   21768 C C    . ILE A 1 1908 ? 201.714 223.700 136.156 1.00 108.53 ? 1876 ILE A C    1 
ATOM   21769 O O    . ILE A 1 1908 ? 201.597 224.751 136.797 1.00 123.19 ? 1876 ILE A O    1 
ATOM   21770 C CB   . ILE A 1 1908 ? 202.408 221.733 137.567 1.00 102.91 ? 1876 ILE A CB   1 
ATOM   21771 C CG1  . ILE A 1 1908 ? 203.460 220.638 137.732 1.00 106.76 ? 1876 ILE A CG1  1 
ATOM   21772 C CG2  . ILE A 1 1908 ? 201.051 221.131 137.252 1.00 103.40 ? 1876 ILE A CG2  1 
ATOM   21773 C CD1  . ILE A 1 1908 ? 203.305 219.840 139.004 1.00 111.21 ? 1876 ILE A CD1  1 
ATOM   21774 H H    . ILE A 1 1908 ? 204.354 223.210 137.607 1.00 110.50 ? 1876 ILE A H    1 
ATOM   21775 H HA   . ILE A 1 1908 ? 203.008 222.201 135.654 1.00 110.50 ? 1876 ILE A HA   1 
ATOM   21776 H HB   . ILE A 1 1908 ? 202.342 222.223 138.401 1.00 110.24 ? 1876 ILE A HB   1 
ATOM   21777 H HG12 . ILE A 1 1908 ? 203.392 220.023 136.985 1.00 110.67 ? 1876 ILE A HG12 1 
ATOM   21778 H HG13 . ILE A 1 1908 ? 204.341 221.044 137.744 1.00 110.16 ? 1876 ILE A HG13 1 
ATOM   21779 H HG21 . ILE A 1 1908 ? 200.921 220.338 137.794 1.00 110.59 ? 1876 ILE A HG21 1 
ATOM   21780 H HG22 . ILE A 1 1908 ? 200.360 221.781 137.454 1.00 109.37 ? 1876 ILE A HG22 1 
ATOM   21781 H HG23 . ILE A 1 1908 ? 201.021 220.895 136.312 1.00 110.51 ? 1876 ILE A HG23 1 
ATOM   21782 H HD11 . ILE A 1 1908 ? 203.167 220.451 139.744 1.00 111.07 ? 1876 ILE A HD11 1 
ATOM   21783 H HD12 . ILE A 1 1908 ? 204.110 219.319 139.151 1.00 110.67 ? 1876 ILE A HD12 1 
ATOM   21784 H HD13 . ILE A 1 1908 ? 202.541 219.249 138.916 1.00 111.20 ? 1876 ILE A HD13 1 
ATOM   21785 N N    . SER A 1 1909 ? 200.889 223.367 135.170 1.00 105.57 ? 1877 SER A N    1 
ATOM   21786 C CA   . SER A 1 1909 ? 199.790 224.229 134.767 1.00 110.19 ? 1877 SER A CA   1 
ATOM   21787 C C    . SER A 1 1909 ? 198.542 223.905 135.574 1.00 110.92 ? 1877 SER A C    1 
ATOM   21788 O O    . SER A 1 1909 ? 198.269 222.741 135.879 1.00 105.70 ? 1877 SER A O    1 
ATOM   21789 C CB   . SER A 1 1909 ? 199.500 224.069 133.277 1.00 111.69 ? 1877 SER A CB   1 
ATOM   21790 O OG   . SER A 1 1909 ? 198.969 222.786 133.005 1.00 118.57 ? 1877 SER A OG   1 
ATOM   21791 H H    . SER A 1 1909 ? 200.948 222.640 134.714 1.00 112.07 ? 1877 SER A H    1 
ATOM   21792 H HA   . SER A 1 1909 ? 200.029 225.155 134.933 1.00 112.08 ? 1877 SER A HA   1 
ATOM   21793 H HB2  . SER A 1 1909 ? 198.856 224.742 133.006 1.00 111.86 ? 1877 SER A HB2  1 
ATOM   21794 H HB3  . SER A 1 1909 ? 200.326 224.181 132.780 1.00 112.27 ? 1877 SER A HB3  1 
ATOM   21795 H HG   . SER A 1 1909 ? 198.837 222.700 132.180 1.00 112.72 ? 1877 SER A HG   1 
ATOM   21796 N N    . LYS A 1 1910 ? 197.790 224.946 135.920 1.00 107.44 ? 1878 LYS A N    1 
ATOM   21797 C CA   . LYS A 1 1910 ? 196.532 224.803 136.633 1.00 103.27 ? 1878 LYS A CA   1 
ATOM   21798 C C    . LYS A 1 1910 ? 195.527 225.776 136.040 1.00 107.40 ? 1878 LYS A C    1 
ATOM   21799 O O    . LYS A 1 1910 ? 195.885 226.709 135.318 1.00 107.77 ? 1878 LYS A O    1 
ATOM   21800 C CB   . LYS A 1 1910 ? 196.698 225.051 138.134 1.00 102.51 ? 1878 LYS A CB   1 
ATOM   21801 C CG   . LYS A 1 1910 ? 196.696 223.786 138.963 1.00 104.46 ? 1878 LYS A CG   1 
ATOM   21802 C CD   . LYS A 1 1910 ? 196.832 224.094 140.442 1.00 114.39 ? 1878 LYS A CD   1 
ATOM   21803 C CE   . LYS A 1 1910 ? 195.504 224.490 141.052 1.00 113.41 ? 1878 LYS A CE   1 
ATOM   21804 N NZ   . LYS A 1 1910 ? 195.657 225.087 142.406 1.00 108.71 ? 1878 LYS A NZ   1 
ATOM   21805 H H    . LYS A 1 1910 ? 197.995 225.763 135.747 1.00 108.15 ? 1878 LYS A H    1 
ATOM   21806 H HA   . LYS A 1 1910 ? 196.192 223.902 136.510 1.00 107.54 ? 1878 LYS A HA   1 
ATOM   21807 H HB2  . LYS A 1 1910 ? 197.543 225.503 138.284 1.00 108.03 ? 1878 LYS A HB2  1 
ATOM   21808 H HB3  . LYS A 1 1910 ? 195.967 225.610 138.441 1.00 107.35 ? 1878 LYS A HB3  1 
ATOM   21809 H HG2  . LYS A 1 1910 ? 195.859 223.315 138.826 1.00 107.18 ? 1878 LYS A HG2  1 
ATOM   21810 H HG3  . LYS A 1 1910 ? 197.443 223.228 138.698 1.00 107.65 ? 1878 LYS A HG3  1 
ATOM   21811 H HD2  . LYS A 1 1910 ? 197.156 223.305 140.905 1.00 109.07 ? 1878 LYS A HD2  1 
ATOM   21812 H HD3  . LYS A 1 1910 ? 197.451 224.831 140.559 1.00 109.56 ? 1878 LYS A HD3  1 
ATOM   21813 H HE2  . LYS A 1 1910 ? 195.071 225.144 140.481 1.00 108.63 ? 1878 LYS A HE2  1 
ATOM   21814 H HE3  . LYS A 1 1910 ? 194.950 223.698 141.133 1.00 109.45 ? 1878 LYS A HE3  1 
ATOM   21815 H HZ1  . LYS A 1 1910 ? 194.859 225.309 142.732 1.00 108.84 ? 1878 LYS A HZ1  1 
ATOM   21816 H HZ2  . LYS A 1 1910 ? 196.040 224.501 142.955 1.00 108.07 ? 1878 LYS A HZ2  1 
ATOM   21817 H HZ3  . LYS A 1 1910 ? 196.165 225.816 142.362 1.00 108.30 ? 1878 LYS A HZ3  1 
ATOM   21818 N N    . THR A 1 1911 ? 194.256 225.554 136.354 1.00 99.23  ? 1879 THR A N    1 
ATOM   21819 C CA   . THR A 1 1911 ? 193.159 226.314 135.775 1.00 100.16 ? 1879 THR A CA   1 
ATOM   21820 C C    . THR A 1 1911 ? 192.635 227.325 136.783 1.00 106.10 ? 1879 THR A C    1 
ATOM   21821 O O    . THR A 1 1911 ? 192.270 226.959 137.905 1.00 109.46 ? 1879 THR A O    1 
ATOM   21822 C CB   . THR A 1 1911 ? 192.029 225.387 135.335 1.00 98.95  ? 1879 THR A CB   1 
ATOM   21823 O OG1  . THR A 1 1911 ? 192.542 224.404 134.428 1.00 103.59 ? 1879 THR A OG1  1 
ATOM   21824 C CG2  . THR A 1 1911 ? 190.931 226.180 134.658 1.00 100.79 ? 1879 THR A CG2  1 
ATOM   21825 H H    . THR A 1 1911 ? 194.000 224.953 136.913 1.00 102.25 ? 1879 THR A H    1 
ATOM   21826 H HA   . THR A 1 1911 ? 193.477 226.797 134.996 1.00 102.82 ? 1879 THR A HA   1 
ATOM   21827 H HB   . THR A 1 1911 ? 191.654 224.944 136.112 1.00 102.39 ? 1879 THR A HB   1 
ATOM   21828 H HG1  . THR A 1 1911 ? 191.927 223.885 134.189 1.00 103.50 ? 1879 THR A HG1  1 
ATOM   21829 H HG21 . THR A 1 1911 ? 190.428 225.606 134.060 1.00 103.05 ? 1879 THR A HG21 1 
ATOM   21830 H HG22 . THR A 1 1911 ? 190.330 226.548 135.323 1.00 103.13 ? 1879 THR A HG22 1 
ATOM   21831 H HG23 . THR A 1 1911 ? 191.318 226.906 134.146 1.00 103.11 ? 1879 THR A HG23 1 
ATOM   21832 N N    . PHE A 1 1912 ? 192.597 228.591 136.376 1.00 104.73 ? 1880 PHE A N    1 
ATOM   21833 C CA   . PHE A 1 1912 ? 192.005 229.654 137.171 1.00 104.42 ? 1880 PHE A CA   1 
ATOM   21834 C C    . PHE A 1 1912 ? 191.255 230.597 136.244 1.00 106.08 ? 1880 PHE A C    1 
ATOM   21835 O O    . PHE A 1 1912 ? 191.544 230.684 135.049 1.00 101.60 ? 1880 PHE A O    1 
ATOM   21836 C CB   . PHE A 1 1912 ? 193.060 230.423 137.972 1.00 101.95 ? 1880 PHE A CB   1 
ATOM   21837 C CG   . PHE A 1 1912 ? 193.761 229.590 138.998 1.00 100.32 ? 1880 PHE A CG   1 
ATOM   21838 C CD1  . PHE A 1 1912 ? 193.196 229.387 140.242 1.00 100.40 ? 1880 PHE A CD1  1 
ATOM   21839 C CD2  . PHE A 1 1912 ? 194.984 229.011 138.722 1.00 101.50 ? 1880 PHE A CD2  1 
ATOM   21840 C CE1  . PHE A 1 1912 ? 193.838 228.624 141.192 1.00 100.54 ? 1880 PHE A CE1  1 
ATOM   21841 C CE2  . PHE A 1 1912 ? 195.629 228.245 139.669 1.00 101.63 ? 1880 PHE A CE2  1 
ATOM   21842 C CZ   . PHE A 1 1912 ? 195.055 228.051 140.906 1.00 99.80  ? 1880 PHE A CZ   1 
ATOM   21843 H H    . PHE A 1 1912 ? 192.916 228.862 135.625 1.00 102.78 ? 1880 PHE A H    1 
ATOM   21844 H HA   . PHE A 1 1912 ? 191.369 229.272 137.796 1.00 103.06 ? 1880 PHE A HA   1 
ATOM   21845 H HB2  . PHE A 1 1912 ? 193.729 230.765 137.359 1.00 103.04 ? 1880 PHE A HB2  1 
ATOM   21846 H HB3  . PHE A 1 1912 ? 192.628 231.160 138.432 1.00 103.20 ? 1880 PHE A HB3  1 
ATOM   21847 H HD1  . PHE A 1 1912 ? 192.373 229.773 140.442 1.00 102.24 ? 1880 PHE A HD1  1 
ATOM   21848 H HD2  . PHE A 1 1912 ? 195.377 229.139 137.889 1.00 103.18 ? 1880 PHE A HD2  1 
ATOM   21849 H HE1  . PHE A 1 1912 ? 193.448 228.494 142.027 1.00 102.87 ? 1880 PHE A HE1  1 
ATOM   21850 H HE2  . PHE A 1 1912 ? 196.452 227.859 139.474 1.00 103.58 ? 1880 PHE A HE2  1 
ATOM   21851 H HZ   . PHE A 1 1912 ? 195.489 227.535 141.545 1.00 102.98 ? 1880 PHE A HZ   1 
ATOM   21852 N N    . CYS A 1 1913 ? 190.287 231.311 136.813 1.00 111.13 ? 1881 CYS A N    1 
ATOM   21853 C CA   . CYS A 1 1913 ? 189.406 232.160 136.032 1.00 109.84 ? 1881 CYS A CA   1 
ATOM   21854 C C    . CYS A 1 1913 ? 189.434 233.587 136.560 1.00 106.35 ? 1881 CYS A C    1 
ATOM   21855 O O    . CYS A 1 1913 ? 189.514 233.796 137.776 1.00 107.83 ? 1881 CYS A O    1 
ATOM   21856 C CB   . CYS A 1 1913 ? 187.971 231.625 136.074 1.00 110.93 ? 1881 CYS A CB   1 
ATOM   21857 S SG   . CYS A 1 1913 ? 187.773 229.985 135.346 1.00 115.98 ? 1881 CYS A SG   1 
ATOM   21858 H H    . CYS A 1 1913 ? 190.121 231.318 137.657 1.00 108.53 ? 1881 CYS A H    1 
ATOM   21859 H HA   . CYS A 1 1913 ? 189.700 232.147 135.111 1.00 108.93 ? 1881 CYS A HA   1 
ATOM   21860 H HB2  . CYS A 1 1913 ? 187.690 231.569 137.000 1.00 108.90 ? 1881 CYS A HB2  1 
ATOM   21861 H HB3  . CYS A 1 1913 ? 187.397 232.241 135.597 1.00 109.44 ? 1881 CYS A HB3  1 
ATOM   21862 H HG   . CYS A 1 1913 ? 188.472 229.207 135.935 1.00 109.14 ? 1881 CYS A HG   1 
ATOM   21863 N N    . PRO A 1 1914 ? 189.370 234.588 135.684 1.00 101.44 ? 1882 PRO A N    1 
ATOM   21864 C CA   . PRO A 1 1914 ? 189.287 235.971 136.159 1.00 105.81 ? 1882 PRO A CA   1 
ATOM   21865 C C    . PRO A 1 1914 ? 187.966 236.242 136.858 1.00 104.34 ? 1882 PRO A C    1 
ATOM   21866 O O    . PRO A 1 1914 ? 186.948 235.595 136.608 1.00 105.06 ? 1882 PRO A O    1 
ATOM   21867 C CB   . PRO A 1 1914 ? 189.416 236.806 134.880 1.00 109.95 ? 1882 PRO A CB   1 
ATOM   21868 C CG   . PRO A 1 1914 ? 189.958 235.887 133.856 1.00 107.14 ? 1882 PRO A CG   1 
ATOM   21869 C CD   . PRO A 1 1914 ? 189.487 234.522 134.219 1.00 104.30 ? 1882 PRO A CD   1 
ATOM   21870 H HA   . PRO A 1 1914 ? 190.023 236.173 136.758 1.00 106.99 ? 1882 PRO A HA   1 
ATOM   21871 H HB2  . PRO A 1 1914 ? 188.543 237.134 134.616 1.00 107.38 ? 1882 PRO A HB2  1 
ATOM   21872 H HB3  . PRO A 1 1914 ? 190.027 237.544 135.034 1.00 107.54 ? 1882 PRO A HB3  1 
ATOM   21873 H HG2  . PRO A 1 1914 ? 189.620 236.143 132.983 1.00 106.92 ? 1882 PRO A HG2  1 
ATOM   21874 H HG3  . PRO A 1 1914 ? 190.927 235.926 133.869 1.00 106.94 ? 1882 PRO A HG3  1 
ATOM   21875 H HD2  . PRO A 1 1914 ? 188.624 234.342 133.816 1.00 106.91 ? 1882 PRO A HD2  1 
ATOM   21876 H HD3  . PRO A 1 1914 ? 190.150 233.866 133.953 1.00 106.64 ? 1882 PRO A HD3  1 
ATOM   21877 N N    . ALA A 1 1915 ? 187.998 237.227 137.755 1.00 105.99 ? 1883 ALA A N    1 
ATOM   21878 C CA   . ALA A 1 1915 ? 186.791 237.596 138.483 1.00 109.53 ? 1883 ALA A CA   1 
ATOM   21879 C C    . ALA A 1 1915 ? 185.797 238.332 137.596 1.00 111.84 ? 1883 ALA A C    1 
ATOM   21880 O O    . ALA A 1 1915 ? 184.584 238.165 137.759 1.00 116.23 ? 1883 ALA A O    1 
ATOM   21881 C CB   . ALA A 1 1915 ? 187.150 238.456 139.692 1.00 110.69 ? 1883 ALA A CB   1 
ATOM   21882 H H    . ALA A 1 1915 ? 188.695 237.689 137.957 1.00 109.44 ? 1883 ALA A H    1 
ATOM   21883 H HA   . ALA A 1 1915 ? 186.360 236.789 138.808 1.00 109.90 ? 1883 ALA A HA   1 
ATOM   21884 H HB1  . ALA A 1 1915 ? 187.736 237.950 140.276 1.00 110.05 ? 1883 ALA A HB1  1 
ATOM   21885 H HB2  . ALA A 1 1915 ? 187.601 239.258 139.385 1.00 110.02 ? 1883 ALA A HB2  1 
ATOM   21886 H HB3  . ALA A 1 1915 ? 186.336 238.694 140.163 1.00 109.68 ? 1883 ALA A HB3  1 
ATOM   21887 N N    . HIS A 1 1916 ? 186.281 239.149 136.659 1.00 105.00 ? 1884 HIS A N    1 
ATOM   21888 C CA   . HIS A 1 1916 ? 185.379 239.965 135.856 1.00 105.74 ? 1884 HIS A CA   1 
ATOM   21889 C C    . HIS A 1 1916 ? 184.649 239.161 134.789 1.00 108.85 ? 1884 HIS A C    1 
ATOM   21890 O O    . HIS A 1 1916 ? 183.577 239.583 134.344 1.00 110.77 ? 1884 HIS A O    1 
ATOM   21891 C CB   . HIS A 1 1916 ? 186.151 241.105 135.196 1.00 101.74 ? 1884 HIS A CB   1 
ATOM   21892 C CG   . HIS A 1 1916 ? 187.170 240.647 134.204 1.00 103.24 ? 1884 HIS A CG   1 
ATOM   21893 N ND1  . HIS A 1 1916 ? 188.430 240.227 134.573 1.00 103.59 ? 1884 HIS A ND1  1 
ATOM   21894 C CD2  . HIS A 1 1916 ? 187.117 240.540 132.856 1.00 105.04 ? 1884 HIS A CD2  1 
ATOM   21895 C CE1  . HIS A 1 1916 ? 189.110 239.883 133.494 1.00 106.58 ? 1884 HIS A CE1  1 
ATOM   21896 N NE2  . HIS A 1 1916 ? 188.336 240.064 132.439 1.00 109.03 ? 1884 HIS A NE2  1 
ATOM   21897 H H    . HIS A 1 1916 ? 187.115 239.246 136.473 1.00 105.12 ? 1884 HIS A H    1 
ATOM   21898 H HA   . HIS A 1 1916 ? 184.711 240.359 136.440 1.00 105.70 ? 1884 HIS A HA   1 
ATOM   21899 H HB2  . HIS A 1 1916 ? 185.523 241.681 134.732 1.00 104.99 ? 1884 HIS A HB2  1 
ATOM   21900 H HB3  . HIS A 1 1916 ? 186.613 241.610 135.884 1.00 104.89 ? 1884 HIS A HB3  1 
ATOM   21901 H HD2  . HIS A 1 1916 ? 186.392 240.751 132.314 1.00 105.19 ? 1884 HIS A HD2  1 
ATOM   21902 H HE1  . HIS A 1 1916 ? 189.984 239.568 133.479 1.00 105.34 ? 1884 HIS A HE1  1 
ATOM   21903 H HE2  . HIS A 1 1916 ? 188.558 239.908 131.623 1.00 105.98 ? 1884 HIS A HE2  1 
ATOM   21904 N N    . LYS A 1 1917 ? 185.195 238.028 134.364 1.00 112.41 ? 1885 LYS A N    1 
ATOM   21905 C CA   . LYS A 1 1917 ? 184.564 237.251 133.311 1.00 109.19 ? 1885 LYS A CA   1 
ATOM   21906 C C    . LYS A 1 1917 ? 183.350 236.499 133.846 1.00 107.97 ? 1885 LYS A C    1 
ATOM   21907 O O    . LYS A 1 1917 ? 183.220 236.245 135.046 1.00 104.95 ? 1885 LYS A O    1 
ATOM   21908 C CB   . LYS A 1 1917 ? 185.559 236.269 132.696 1.00 105.63 ? 1885 LYS A CB   1 
ATOM   21909 C CG   . LYS A 1 1917 ? 186.528 236.913 131.726 1.00 107.65 ? 1885 LYS A CG   1 
ATOM   21910 C CD   . LYS A 1 1917 ? 187.349 235.873 130.990 1.00 108.52 ? 1885 LYS A CD   1 
ATOM   21911 C CE   . LYS A 1 1917 ? 188.149 236.497 129.862 1.00 110.92 ? 1885 LYS A CE   1 
ATOM   21912 N NZ   . LYS A 1 1917 ? 189.031 235.506 129.188 1.00 113.09 ? 1885 LYS A NZ   1 
ATOM   21913 H H    . LYS A 1 1917 ? 185.926 237.690 134.668 1.00 109.84 ? 1885 LYS A H    1 
ATOM   21914 H HA   . LYS A 1 1917 ? 184.263 237.852 132.611 1.00 109.46 ? 1885 LYS A HA   1 
ATOM   21915 H HB2  . LYS A 1 1917 ? 186.077 235.861 133.407 1.00 109.50 ? 1885 LYS A HB2  1 
ATOM   21916 H HB3  . LYS A 1 1917 ? 185.066 235.586 132.214 1.00 108.60 ? 1885 LYS A HB3  1 
ATOM   21917 H HG2  . LYS A 1 1917 ? 186.031 237.427 131.070 1.00 109.21 ? 1885 LYS A HG2  1 
ATOM   21918 H HG3  . LYS A 1 1917 ? 187.135 237.490 132.214 1.00 109.85 ? 1885 LYS A HG3  1 
ATOM   21919 H HD2  . LYS A 1 1917 ? 187.968 235.456 131.609 1.00 109.77 ? 1885 LYS A HD2  1 
ATOM   21920 H HD3  . LYS A 1 1917 ? 186.756 235.208 130.610 1.00 109.40 ? 1885 LYS A HD3  1 
ATOM   21921 H HE2  . LYS A 1 1917 ? 187.538 236.857 129.200 1.00 109.61 ? 1885 LYS A HE2  1 
ATOM   21922 H HE3  . LYS A 1 1917 ? 188.708 237.205 130.220 1.00 109.71 ? 1885 LYS A HE3  1 
ATOM   21923 H HZ1  . LYS A 1 1917 ? 188.542 234.840 128.857 1.00 110.23 ? 1885 LYS A HZ1  1 
ATOM   21924 H HZ2  . LYS A 1 1917 ? 189.616 235.174 129.770 1.00 109.63 ? 1885 LYS A HZ2  1 
ATOM   21925 H HZ3  . LYS A 1 1917 ? 189.474 235.897 128.523 1.00 110.09 ? 1885 LYS A HZ3  1 
ATOM   21926 N N    . SER A 1 1918 ? 182.455 236.144 132.929 1.00 107.63 ? 1886 SER A N    1 
ATOM   21927 C CA   . SER A 1 1918 ? 181.228 235.428 133.245 1.00 106.54 ? 1886 SER A CA   1 
ATOM   21928 C C    . SER A 1 1918 ? 181.258 234.051 132.601 1.00 107.82 ? 1886 SER A C    1 
ATOM   21929 O O    . SER A 1 1918 ? 181.735 233.897 131.473 1.00 117.39 ? 1886 SER A O    1 
ATOM   21930 C CB   . SER A 1 1918 ? 180.002 236.194 132.756 1.00 111.32 ? 1886 SER A CB   1 
ATOM   21931 O OG   . SER A 1 1918 ? 178.859 235.361 132.753 1.00 115.01 ? 1886 SER A OG   1 
ATOM   21932 H H    . SER A 1 1918 ? 182.542 236.314 132.090 1.00 110.01 ? 1886 SER A H    1 
ATOM   21933 H HA   . SER A 1 1918 ? 181.154 235.315 134.205 1.00 109.71 ? 1886 SER A HA   1 
ATOM   21934 H HB2  . SER A 1 1918 ? 179.844 236.949 133.345 1.00 110.83 ? 1886 SER A HB2  1 
ATOM   21935 H HB3  . SER A 1 1918 ? 180.166 236.507 131.852 1.00 110.26 ? 1886 SER A HB3  1 
ATOM   21936 H HG   . SER A 1 1918 ? 178.708 235.079 133.530 1.00 111.04 ? 1886 SER A HG   1 
ATOM   21937 N N    . TYR A 1 1919 ? 180.741 233.055 133.315 1.00 94.46  ? 1887 TYR A N    1 
ATOM   21938 C CA   . TYR A 1 1919 ? 180.765 231.672 132.863 1.00 92.54  ? 1887 TYR A CA   1 
ATOM   21939 C C    . TYR A 1 1919 ? 179.359 231.093 132.860 1.00 90.80  ? 1887 TYR A C    1 
ATOM   21940 O O    . TYR A 1 1919 ? 178.553 231.386 133.748 1.00 99.46  ? 1887 TYR A O    1 
ATOM   21941 C CB   . TYR A 1 1919 ? 181.676 230.831 133.746 1.00 88.72  ? 1887 TYR A CB   1 
ATOM   21942 C CG   . TYR A 1 1919 ? 183.124 231.219 133.619 1.00 93.54  ? 1887 TYR A CG   1 
ATOM   21943 C CD1  . TYR A 1 1919 ? 183.682 232.168 134.457 1.00 95.87  ? 1887 TYR A CD1  1 
ATOM   21944 C CD2  . TYR A 1 1919 ? 183.929 230.651 132.645 1.00 96.73  ? 1887 TYR A CD2  1 
ATOM   21945 C CE1  . TYR A 1 1919 ? 185.003 232.531 134.339 1.00 99.18  ? 1887 TYR A CE1  1 
ATOM   21946 C CE2  . TYR A 1 1919 ? 185.251 231.008 132.519 1.00 95.96  ? 1887 TYR A CE2  1 
ATOM   21947 C CZ   . TYR A 1 1919 ? 185.783 231.948 133.368 1.00 100.45 ? 1887 TYR A CZ   1 
ATOM   21948 O OH   . TYR A 1 1919 ? 187.104 232.306 133.243 1.00 107.46 ? 1887 TYR A OH   1 
ATOM   21949 H H    . TYR A 1 1919 ? 180.365 233.161 134.081 1.00 98.49  ? 1887 TYR A H    1 
ATOM   21950 H HA   . TYR A 1 1919 ? 181.107 231.636 131.956 1.00 98.46  ? 1887 TYR A HA   1 
ATOM   21951 H HB2  . TYR A 1 1919 ? 181.413 230.949 134.673 1.00 97.15  ? 1887 TYR A HB2  1 
ATOM   21952 H HB3  . TYR A 1 1919 ? 181.590 229.899 133.492 1.00 97.20  ? 1887 TYR A HB3  1 
ATOM   21953 H HD1  . TYR A 1 1919 ? 183.156 232.563 135.114 1.00 98.42  ? 1887 TYR A HD1  1 
ATOM   21954 H HD2  . TYR A 1 1919 ? 183.570 230.014 132.070 1.00 98.11  ? 1887 TYR A HD2  1 
ATOM   21955 H HE1  . TYR A 1 1919 ? 185.366 233.168 134.911 1.00 99.00  ? 1887 TYR A HE1  1 
ATOM   21956 H HE2  . TYR A 1 1919 ? 185.782 230.615 131.863 1.00 97.75  ? 1887 TYR A HE2  1 
ATOM   21957 H HH   . TYR A 1 1919 ? 187.460 231.873 132.619 1.00 99.47  ? 1887 TYR A HH   1 
ATOM   21958 N N    . ILE A 1 1920 ? 179.079 230.261 131.862 1.00 87.18  ? 1888 ILE A N    1 
ATOM   21959 C CA   . ILE A 1 1920 ? 177.752 229.709 131.624 1.00 85.02  ? 1888 ILE A CA   1 
ATOM   21960 C C    . ILE A 1 1920 ? 177.851 228.193 131.651 1.00 95.11  ? 1888 ILE A C    1 
ATOM   21961 O O    . ILE A 1 1920 ? 178.741 227.615 131.019 1.00 110.52 ? 1888 ILE A O    1 
ATOM   21962 C CB   . ILE A 1 1920 ? 177.178 230.185 130.279 1.00 87.46  ? 1888 ILE A CB   1 
ATOM   21963 C CG1  . ILE A 1 1920 ? 177.301 231.703 130.151 1.00 96.67  ? 1888 ILE A CG1  1 
ATOM   21964 C CG2  . ILE A 1 1920 ? 175.732 229.757 130.145 1.00 95.44  ? 1888 ILE A CG2  1 
ATOM   21965 C CD1  . ILE A 1 1920 ? 177.027 232.211 128.760 1.00 103.53 ? 1888 ILE A CD1  1 
ATOM   21966 H H    . ILE A 1 1920 ? 179.663 229.993 131.290 1.00 97.76  ? 1888 ILE A H    1 
ATOM   21967 H HA   . ILE A 1 1920 ? 177.150 229.991 132.331 1.00 96.27  ? 1888 ILE A HA   1 
ATOM   21968 H HB   . ILE A 1 1920 ? 177.689 229.774 129.564 1.00 96.79  ? 1888 ILE A HB   1 
ATOM   21969 H HG12 . ILE A 1 1920 ? 176.664 232.121 130.751 1.00 97.72  ? 1888 ILE A HG12 1 
ATOM   21970 H HG13 . ILE A 1 1920 ? 178.201 231.977 130.385 1.00 97.91  ? 1888 ILE A HG13 1 
ATOM   21971 H HG21 . ILE A 1 1920 ? 175.376 230.101 129.310 1.00 97.93  ? 1888 ILE A HG21 1 
ATOM   21972 H HG22 . ILE A 1 1920 ? 175.227 230.116 130.892 1.00 98.31  ? 1888 ILE A HG22 1 
ATOM   21973 H HG23 . ILE A 1 1920 ? 175.685 228.789 130.148 1.00 97.15  ? 1888 ILE A HG23 1 
ATOM   21974 H HD11 . ILE A 1 1920 ? 177.513 231.664 128.123 1.00 98.21  ? 1888 ILE A HD11 1 
ATOM   21975 H HD12 . ILE A 1 1920 ? 176.074 232.156 128.585 1.00 98.82  ? 1888 ILE A HD12 1 
ATOM   21976 H HD13 . ILE A 1 1920 ? 177.321 233.133 128.697 1.00 98.77  ? 1888 ILE A HD13 1 
ATOM   21977 N N    . ILE A 1 1921 ? 176.941 227.553 132.377 1.00 80.73  ? 1889 ILE A N    1 
ATOM   21978 C CA   . ILE A 1 1921 ? 176.860 226.099 132.437 1.00 77.41  ? 1889 ILE A CA   1 
ATOM   21979 C C    . ILE A 1 1921 ? 175.442 225.709 132.056 1.00 82.47  ? 1889 ILE A C    1 
ATOM   21980 O O    . ILE A 1 1921 ? 174.512 225.867 132.856 1.00 98.80  ? 1889 ILE A O    1 
ATOM   21981 C CB   . ILE A 1 1921 ? 177.222 225.555 133.824 1.00 76.15  ? 1889 ILE A CB   1 
ATOM   21982 C CG1  . ILE A 1 1921 ? 178.540 226.156 134.302 1.00 80.07  ? 1889 ILE A CG1  1 
ATOM   21983 C CG2  . ILE A 1 1921 ? 177.323 224.042 133.787 1.00 84.75  ? 1889 ILE A CG2  1 
ATOM   21984 C CD1  . ILE A 1 1921 ? 179.027 225.575 135.603 1.00 88.11  ? 1889 ILE A CD1  1 
ATOM   21985 H H    . ILE A 1 1921 ? 176.346 227.948 132.855 1.00 87.48  ? 1889 ILE A H    1 
ATOM   21986 H HA   . ILE A 1 1921 ? 177.468 225.711 131.789 1.00 86.85  ? 1889 ILE A HA   1 
ATOM   21987 H HB   . ILE A 1 1921 ? 176.523 225.805 134.448 1.00 86.77  ? 1889 ILE A HB   1 
ATOM   21988 H HG12 . ILE A 1 1921 ? 179.221 225.995 133.630 1.00 86.71  ? 1889 ILE A HG12 1 
ATOM   21989 H HG13 . ILE A 1 1921 ? 178.423 227.110 134.431 1.00 86.82  ? 1889 ILE A HG13 1 
ATOM   21990 H HG21 . ILE A 1 1921 ? 176.550 223.679 133.328 1.00 87.78  ? 1889 ILE A HG21 1 
ATOM   21991 H HG22 . ILE A 1 1921 ? 178.134 223.794 133.316 1.00 87.47  ? 1889 ILE A HG22 1 
ATOM   21992 H HG23 . ILE A 1 1921 ? 177.352 223.703 134.695 1.00 86.90  ? 1889 ILE A HG23 1 
ATOM   21993 H HD11 . ILE A 1 1921 ? 179.709 226.156 135.971 1.00 87.28  ? 1889 ILE A HD11 1 
ATOM   21994 H HD12 . ILE A 1 1921 ? 179.396 224.693 135.438 1.00 87.52  ? 1889 ILE A HD12 1 
ATOM   21995 H HD13 . ILE A 1 1921 ? 178.280 225.513 136.219 1.00 87.49  ? 1889 ILE A HD13 1 
ATOM   21996 N N    . ALA A 1 1922 ? 175.271 225.192 130.846 1.00 69.64  ? 1890 ALA A N    1 
ATOM   21997 C CA   . ALA A 1 1922 ? 173.962 224.735 130.408 1.00 73.35  ? 1890 ALA A CA   1 
ATOM   21998 C C    . ALA A 1 1922 ? 173.581 223.483 131.182 1.00 81.08  ? 1890 ALA A C    1 
ATOM   21999 O O    . ALA A 1 1922 ? 174.384 222.557 131.313 1.00 86.79  ? 1890 ALA A O    1 
ATOM   22000 C CB   . ALA A 1 1922 ? 173.965 224.455 128.908 1.00 83.17  ? 1890 ALA A CB   1 
ATOM   22001 H H    . ALA A 1 1922 ? 175.895 225.095 130.262 1.00 84.31  ? 1890 ALA A H    1 
ATOM   22002 H HA   . ALA A 1 1922 ? 173.306 225.423 130.590 1.00 83.51  ? 1890 ALA A HA   1 
ATOM   22003 H HB1  . ALA A 1 1922 ? 174.594 223.741 128.721 1.00 84.71  ? 1890 ALA A HB1  1 
ATOM   22004 H HB2  . ALA A 1 1922 ? 173.073 224.190 128.636 1.00 84.73  ? 1890 ALA A HB2  1 
ATOM   22005 H HB3  . ALA A 1 1922 ? 174.228 225.262 128.437 1.00 85.03  ? 1890 ALA A HB3  1 
ATOM   22006 N N    . GLY A 1 1923 ? 172.357 223.455 131.697 1.00 105.39 ? 1891 GLY A N    1 
ATOM   22007 C CA   . GLY A 1 1923 ? 171.941 222.330 132.517 1.00 106.29 ? 1891 GLY A CA   1 
ATOM   22008 C C    . GLY A 1 1923 ? 172.792 222.170 133.756 1.00 99.47  ? 1891 GLY A C    1 
ATOM   22009 O O    . GLY A 1 1923 ? 173.105 221.041 134.152 1.00 105.72 ? 1891 GLY A O    1 
ATOM   22010 H H    . GLY A 1 1923 ? 171.761 224.066 131.590 1.00 104.00 ? 1891 GLY A H    1 
ATOM   22011 H HA2  . GLY A 1 1923 ? 171.018 222.445 132.789 1.00 104.62 ? 1891 GLY A HA2  1 
ATOM   22012 H HA3  . GLY A 1 1923 ? 172.006 221.514 131.996 1.00 103.62 ? 1891 GLY A HA3  1 
ATOM   22013 N N    . GLY A 1 1924 ? 173.170 223.280 134.383 1.00 93.16  ? 1892 GLY A N    1 
ATOM   22014 C CA   . GLY A 1 1924 ? 174.062 223.225 135.524 1.00 96.61  ? 1892 GLY A CA   1 
ATOM   22015 C C    . GLY A 1 1924 ? 173.421 222.737 136.802 1.00 98.84  ? 1892 GLY A C    1 
ATOM   22016 O O    . GLY A 1 1924 ? 174.141 222.489 137.775 1.00 103.67 ? 1892 GLY A O    1 
ATOM   22017 H H    . GLY A 1 1924 ? 172.922 224.074 134.166 1.00 97.86  ? 1892 GLY A H    1 
ATOM   22018 H HA2  . GLY A 1 1924 ? 174.802 222.635 135.314 1.00 98.15  ? 1892 GLY A HA2  1 
ATOM   22019 H HA3  . GLY A 1 1924 ? 174.421 224.112 135.687 1.00 98.21  ? 1892 GLY A HA3  1 
ATOM   22020 N N    . LEU A 1 1925 ? 172.100 222.595 136.833 1.00 95.85  ? 1893 LEU A N    1 
ATOM   22021 C CA   . LEU A 1 1925 ? 171.406 222.175 138.041 1.00 96.03  ? 1893 LEU A CA   1 
ATOM   22022 C C    . LEU A 1 1925 ? 171.309 220.663 138.176 1.00 96.97  ? 1893 LEU A C    1 
ATOM   22023 O O    . LEU A 1 1925 ? 170.732 220.180 139.155 1.00 96.35  ? 1893 LEU A O    1 
ATOM   22024 C CB   . LEU A 1 1925 ? 170.006 222.789 138.082 1.00 95.37  ? 1893 LEU A CB   1 
ATOM   22025 C CG   . LEU A 1 1925 ? 169.962 224.301 138.305 1.00 93.99  ? 1893 LEU A CG   1 
ATOM   22026 C CD1  . LEU A 1 1925 ? 168.529 224.779 138.364 1.00 103.29 ? 1893 LEU A CD1  1 
ATOM   22027 C CD2  . LEU A 1 1925 ? 170.696 224.691 139.573 1.00 92.67  ? 1893 LEU A CD2  1 
ATOM   22028 H H    . LEU A 1 1925 ? 171.581 222.734 136.161 1.00 97.75  ? 1893 LEU A H    1 
ATOM   22029 H HA   . LEU A 1 1925 ? 171.902 222.497 138.809 1.00 97.98  ? 1893 LEU A HA   1 
ATOM   22030 H HB2  . LEU A 1 1925 ? 169.566 222.606 137.237 1.00 98.22  ? 1893 LEU A HB2  1 
ATOM   22031 H HB3  . LEU A 1 1925 ? 169.508 222.373 138.803 1.00 98.68  ? 1893 LEU A HB3  1 
ATOM   22032 H HG   . LEU A 1 1925 ? 170.396 224.744 137.558 1.00 98.13  ? 1893 LEU A HG   1 
ATOM   22033 H HD11 . LEU A 1 1925 ? 168.228 224.759 139.286 1.00 99.07  ? 1893 LEU A HD11 1 
ATOM   22034 H HD12 . LEU A 1 1925 ? 168.485 225.685 138.021 1.00 99.19  ? 1893 LEU A HD12 1 
ATOM   22035 H HD13 . LEU A 1 1925 ? 167.977 224.193 137.823 1.00 99.88  ? 1893 LEU A HD13 1 
ATOM   22036 H HD21 . LEU A 1 1925 ? 171.651 224.617 139.422 1.00 97.84  ? 1893 LEU A HD21 1 
ATOM   22037 H HD22 . LEU A 1 1925 ? 170.427 224.095 140.289 1.00 98.08  ? 1893 LEU A HD22 1 
ATOM   22038 H HD23 . LEU A 1 1925 ? 170.469 225.606 139.799 1.00 98.10  ? 1893 LEU A HD23 1 
ATOM   22039 N N    . GLY A 1 1926 ? 171.856 219.907 137.233 1.00 107.21 ? 1894 GLY A N    1 
ATOM   22040 C CA   . GLY A 1 1926 ? 171.886 218.470 137.356 1.00 107.11 ? 1894 GLY A CA   1 
ATOM   22041 C C    . GLY A 1 1926 ? 172.914 218.033 138.382 1.00 104.04 ? 1894 GLY A C    1 
ATOM   22042 O O    . GLY A 1 1926 ? 173.548 218.834 139.070 1.00 104.93 ? 1894 GLY A O    1 
ATOM   22043 H H    . GLY A 1 1926 ? 172.216 220.208 136.512 1.00 105.92 ? 1894 GLY A H    1 
ATOM   22044 H HA2  . GLY A 1 1926 ? 171.013 218.147 137.631 1.00 105.56 ? 1894 GLY A HA2  1 
ATOM   22045 H HA3  . GLY A 1 1926 ? 172.110 218.072 136.500 1.00 106.06 ? 1894 GLY A HA3  1 
ATOM   22046 N N    . GLY A 1 1927 ? 173.075 216.714 138.483 1.00 106.88 ? 1895 GLY A N    1 
ATOM   22047 C CA   . GLY A 1 1927 ? 174.020 216.176 139.446 1.00 106.81 ? 1895 GLY A CA   1 
ATOM   22048 C C    . GLY A 1 1927 ? 175.439 216.641 139.186 1.00 105.06 ? 1895 GLY A C    1 
ATOM   22049 O O    . GLY A 1 1927 ? 176.135 217.095 140.096 1.00 108.47 ? 1895 GLY A O    1 
ATOM   22050 H H    . GLY A 1 1927 ? 172.658 216.126 138.014 1.00 106.70 ? 1895 GLY A H    1 
ATOM   22051 H HA2  . GLY A 1 1927 ? 173.764 216.453 140.340 1.00 106.21 ? 1895 GLY A HA2  1 
ATOM   22052 H HA3  . GLY A 1 1927 ? 174.004 215.207 139.408 1.00 107.11 ? 1895 GLY A HA3  1 
ATOM   22053 N N    . PHE A 1 1928 ? 175.885 216.540 137.934 1.00 93.60  ? 1896 PHE A N    1 
ATOM   22054 C CA   . PHE A 1 1928 ? 177.235 216.964 137.588 1.00 93.92  ? 1896 PHE A CA   1 
ATOM   22055 C C    . PHE A 1 1928 ? 177.353 218.478 137.511 1.00 92.59  ? 1896 PHE A C    1 
ATOM   22056 O O    . PHE A 1 1928 ? 178.415 219.031 137.819 1.00 98.28  ? 1896 PHE A O    1 
ATOM   22057 C CB   . PHE A 1 1928 ? 177.651 216.348 136.254 1.00 96.11  ? 1896 PHE A CB   1 
ATOM   22058 C CG   . PHE A 1 1928 ? 179.126 216.108 136.130 1.00 92.64  ? 1896 PHE A CG   1 
ATOM   22059 C CD1  . PHE A 1 1928 ? 180.025 217.148 136.260 1.00 95.58  ? 1896 PHE A CD1  1 
ATOM   22060 C CD2  . PHE A 1 1928 ? 179.613 214.842 135.880 1.00 95.70  ? 1896 PHE A CD2  1 
ATOM   22061 C CE1  . PHE A 1 1928 ? 181.378 216.928 136.148 1.00 94.46  ? 1896 PHE A CE1  1 
ATOM   22062 C CE2  . PHE A 1 1928 ? 180.965 214.620 135.767 1.00 99.61  ? 1896 PHE A CE2  1 
ATOM   22063 C CZ   . PHE A 1 1928 ? 181.847 215.664 135.901 1.00 93.69  ? 1896 PHE A CZ   1 
ATOM   22064 H H    . PHE A 1 1928 ? 175.428 216.233 137.274 1.00 97.50  ? 1896 PHE A H    1 
ATOM   22065 H HA   . PHE A 1 1928 ? 177.850 216.650 138.269 1.00 97.57  ? 1896 PHE A HA   1 
ATOM   22066 H HB2  . PHE A 1 1928 ? 177.203 215.493 136.152 1.00 97.70  ? 1896 PHE A HB2  1 
ATOM   22067 H HB3  . PHE A 1 1928 ? 177.385 216.945 135.537 1.00 97.54  ? 1896 PHE A HB3  1 
ATOM   22068 H HD1  . PHE A 1 1928 ? 179.715 218.007 136.427 1.00 98.05  ? 1896 PHE A HD1  1 
ATOM   22069 H HD2  . PHE A 1 1928 ? 179.020 214.131 135.790 1.00 97.57  ? 1896 PHE A HD2  1 
ATOM   22070 H HE1  . PHE A 1 1928 ? 181.974 217.636 136.237 1.00 97.83  ? 1896 PHE A HE1  1 
ATOM   22071 H HE2  . PHE A 1 1928 ? 181.283 213.762 135.600 1.00 98.56  ? 1896 PHE A HE2  1 
ATOM   22072 H HZ   . PHE A 1 1928 ? 182.762 215.514 135.823 1.00 97.00  ? 1896 PHE A HZ   1 
ATOM   22073 N N    . GLY A 1 1929 ? 176.289 219.156 137.086 1.00 92.71  ? 1897 GLY A N    1 
ATOM   22074 C CA   . GLY A 1 1929 ? 176.372 220.594 136.907 1.00 99.00  ? 1897 GLY A CA   1 
ATOM   22075 C C    . GLY A 1 1929 ? 176.714 221.319 138.191 1.00 96.25  ? 1897 GLY A C    1 
ATOM   22076 O O    . GLY A 1 1929 ? 177.570 222.204 138.208 1.00 97.73  ? 1897 GLY A O    1 
ATOM   22077 H H    . GLY A 1 1929 ? 175.524 218.811 136.898 1.00 97.32  ? 1897 GLY A H    1 
ATOM   22078 H HA2  . GLY A 1 1929 ? 177.054 220.798 136.249 1.00 97.51  ? 1897 GLY A HA2  1 
ATOM   22079 H HA3  . GLY A 1 1929 ? 175.521 220.925 136.580 1.00 98.18  ? 1897 GLY A HA3  1 
ATOM   22080 N N    . LEU A 1 1930 ? 176.043 220.960 139.285 1.00 95.01  ? 1898 LEU A N    1 
ATOM   22081 C CA   . LEU A 1 1930 ? 176.285 221.648 140.547 1.00 94.47  ? 1898 LEU A CA   1 
ATOM   22082 C C    . LEU A 1 1930 ? 177.708 221.417 141.034 1.00 100.25 ? 1898 LEU A C    1 
ATOM   22083 O O    . LEU A 1 1930 ? 178.361 222.342 141.531 1.00 111.77 ? 1898 LEU A O    1 
ATOM   22084 C CB   . LEU A 1 1930 ? 175.280 221.182 141.596 1.00 95.98  ? 1898 LEU A CB   1 
ATOM   22085 C CG   . LEU A 1 1930 ? 173.853 221.694 141.416 1.00 95.80  ? 1898 LEU A CG   1 
ATOM   22086 C CD1  . LEU A 1 1930 ? 172.947 221.078 142.459 1.00 102.62 ? 1898 LEU A CD1  1 
ATOM   22087 C CD2  . LEU A 1 1930 ? 173.806 223.206 141.498 1.00 95.43  ? 1898 LEU A CD2  1 
ATOM   22088 H H    . LEU A 1 1930 ? 175.454 220.335 139.321 1.00 100.14 ? 1898 LEU A H    1 
ATOM   22089 H HA   . LEU A 1 1930 ? 176.170 222.601 140.414 1.00 99.30  ? 1898 LEU A HA   1 
ATOM   22090 H HB2  . LEU A 1 1930 ? 175.245 220.213 141.579 1.00 100.08 ? 1898 LEU A HB2  1 
ATOM   22091 H HB3  . LEU A 1 1930 ? 175.587 221.480 142.467 1.00 99.41  ? 1898 LEU A HB3  1 
ATOM   22092 H HG   . LEU A 1 1930 ? 173.529 221.429 140.541 1.00 99.43  ? 1898 LEU A HG   1 
ATOM   22093 H HD11 . LEU A 1 1930 ? 173.277 221.314 143.340 1.00 100.71 ? 1898 LEU A HD11 1 
ATOM   22094 H HD12 . LEU A 1 1930 ? 172.048 221.423 142.338 1.00 100.69 ? 1898 LEU A HD12 1 
ATOM   22095 H HD13 . LEU A 1 1930 ? 172.950 220.114 142.350 1.00 100.60 ? 1898 LEU A HD13 1 
ATOM   22096 H HD21 . LEU A 1 1930 ? 174.339 223.497 142.254 1.00 99.68  ? 1898 LEU A HD21 1 
ATOM   22097 H HD22 . LEU A 1 1930 ? 172.885 223.487 141.615 1.00 99.67  ? 1898 LEU A HD22 1 
ATOM   22098 H HD23 . LEU A 1 1930 ? 174.164 223.579 140.677 1.00 99.41  ? 1898 LEU A HD23 1 
ATOM   22099 N N    . GLU A 1 1931 ? 178.204 220.186 140.911 1.00 102.00 ? 1899 GLU A N    1 
ATOM   22100 C CA   . GLU A 1 1931 ? 179.567 219.907 141.344 1.00 104.68 ? 1899 GLU A CA   1 
ATOM   22101 C C    . GLU A 1 1931 ? 180.574 220.677 140.505 1.00 105.43 ? 1899 GLU A C    1 
ATOM   22102 O O    . GLU A 1 1931 ? 181.542 221.232 141.037 1.00 106.11 ? 1899 GLU A O    1 
ATOM   22103 C CB   . GLU A 1 1931 ? 179.841 218.408 141.271 1.00 110.39 ? 1899 GLU A CB   1 
ATOM   22104 C CG   . GLU A 1 1931 ? 179.097 217.597 142.314 1.00 116.82 ? 1899 GLU A CG   1 
ATOM   22105 C CD   . GLU A 1 1931 ? 179.338 218.096 143.722 1.00 117.56 ? 1899 GLU A CD   1 
ATOM   22106 O OE1  . GLU A 1 1931 ? 180.477 217.962 144.216 1.00 122.74 ? 1899 GLU A OE1  1 
ATOM   22107 O OE2  . GLU A 1 1931 ? 178.389 218.627 144.334 1.00 114.61 ? 1899 GLU A OE2  1 
ATOM   22108 H H    . GLU A 1 1931 ? 177.782 219.512 140.586 1.00 108.07 ? 1899 GLU A H    1 
ATOM   22109 H HA   . GLU A 1 1931 ? 179.671 220.198 142.262 1.00 108.72 ? 1899 GLU A HA   1 
ATOM   22110 H HB2  . GLU A 1 1931 ? 179.573 218.083 140.397 1.00 109.87 ? 1899 GLU A HB2  1 
ATOM   22111 H HB3  . GLU A 1 1931 ? 180.791 218.257 141.401 1.00 109.56 ? 1899 GLU A HB3  1 
ATOM   22112 H HG2  . GLU A 1 1931 ? 178.145 217.649 142.136 1.00 110.57 ? 1899 GLU A HG2  1 
ATOM   22113 H HG3  . GLU A 1 1931 ? 179.395 216.675 142.268 1.00 111.08 ? 1899 GLU A HG3  1 
ATOM   22114 N N    . LEU A 1 1932 ? 180.364 220.730 139.190 1.00 89.39  ? 1900 LEU A N    1 
ATOM   22115 C CA   . LEU A 1 1932 ? 181.263 221.507 138.346 1.00 85.40  ? 1900 LEU A CA   1 
ATOM   22116 C C    . LEU A 1 1932 ? 181.211 222.981 138.714 1.00 91.70  ? 1900 LEU A C    1 
ATOM   22117 O O    . LEU A 1 1932 ? 182.244 223.659 138.747 1.00 98.46  ? 1900 LEU A O    1 
ATOM   22118 C CB   . LEU A 1 1932 ? 180.909 221.309 136.875 1.00 85.83  ? 1900 LEU A CB   1 
ATOM   22119 C CG   . LEU A 1 1932 ? 181.733 222.133 135.887 1.00 89.13  ? 1900 LEU A CG   1 
ATOM   22120 C CD1  . LEU A 1 1932 ? 183.214 221.888 136.087 1.00 88.27  ? 1900 LEU A CD1  1 
ATOM   22121 C CD2  . LEU A 1 1932 ? 181.332 221.810 134.464 1.00 96.12  ? 1900 LEU A CD2  1 
ATOM   22122 H H    . LEU A 1 1932 ? 179.723 220.336 138.773 1.00 93.42  ? 1900 LEU A H    1 
ATOM   22123 H HA   . LEU A 1 1932 ? 182.171 221.194 138.484 1.00 91.78  ? 1900 LEU A HA   1 
ATOM   22124 H HB2  . LEU A 1 1932 ? 181.038 220.374 136.651 1.00 92.12  ? 1900 LEU A HB2  1 
ATOM   22125 H HB3  . LEU A 1 1932 ? 179.977 221.546 136.748 1.00 92.56  ? 1900 LEU A HB3  1 
ATOM   22126 H HG   . LEU A 1 1932 ? 181.562 223.076 136.037 1.00 92.50  ? 1900 LEU A HG   1 
ATOM   22127 H HD11 . LEU A 1 1932 ? 183.494 222.295 136.921 1.00 92.54  ? 1900 LEU A HD11 1 
ATOM   22128 H HD12 . LEU A 1 1932 ? 183.700 222.283 135.347 1.00 92.64  ? 1900 LEU A HD12 1 
ATOM   22129 H HD13 . LEU A 1 1932 ? 183.374 220.931 136.113 1.00 91.92  ? 1900 LEU A HD13 1 
ATOM   22130 H HD21 . LEU A 1 1932 ? 181.862 222.351 133.858 1.00 93.71  ? 1900 LEU A HD21 1 
ATOM   22131 H HD22 . LEU A 1 1932 ? 181.495 220.869 134.296 1.00 92.76  ? 1900 LEU A HD22 1 
ATOM   22132 H HD23 . LEU A 1 1932 ? 180.390 222.010 134.347 1.00 93.58  ? 1900 LEU A HD23 1 
ATOM   22133 N N    . ALA A 1 1933 ? 180.015 223.499 138.991 1.00 91.40  ? 1901 ALA A N    1 
ATOM   22134 C CA   . ALA A 1 1933 ? 179.886 224.897 139.377 1.00 88.65  ? 1901 ALA A CA   1 
ATOM   22135 C C    . ALA A 1 1933 ? 180.658 225.177 140.657 1.00 92.06  ? 1901 ALA A C    1 
ATOM   22136 O O    . ALA A 1 1933 ? 181.383 226.172 140.754 1.00 100.61 ? 1901 ALA A O    1 
ATOM   22137 C CB   . ALA A 1 1933 ? 178.412 225.258 139.546 1.00 91.01  ? 1901 ALA A CB   1 
ATOM   22138 H H    . ALA A 1 1933 ? 179.273 223.065 138.964 1.00 94.61  ? 1901 ALA A H    1 
ATOM   22139 H HA   . ALA A 1 1933 ? 180.255 225.455 138.675 1.00 93.90  ? 1901 ALA A HA   1 
ATOM   22140 H HB1  . ALA A 1 1933 ? 178.345 226.167 139.876 1.00 94.24  ? 1901 ALA A HB1  1 
ATOM   22141 H HB2  . ALA A 1 1933 ? 177.969 225.183 138.687 1.00 94.66  ? 1901 ALA A HB2  1 
ATOM   22142 H HB3  . ALA A 1 1933 ? 178.011 224.645 140.181 1.00 94.68  ? 1901 ALA A HB3  1 
ATOM   22143 N N    . GLN A 1 1934 ? 180.518 224.304 141.653 1.00 101.91 ? 1902 GLN A N    1 
ATOM   22144 C CA   . GLN A 1 1934 ? 181.279 224.484 142.884 1.00 103.66 ? 1902 GLN A CA   1 
ATOM   22145 C C    . GLN A 1 1934 ? 182.773 224.439 142.608 1.00 101.08 ? 1902 GLN A C    1 
ATOM   22146 O O    . GLN A 1 1934 ? 183.537 225.250 143.143 1.00 107.21 ? 1902 GLN A O    1 
ATOM   22147 C CB   . GLN A 1 1934 ? 180.903 223.420 143.910 1.00 103.83 ? 1902 GLN A CB   1 
ATOM   22148 C CG   . GLN A 1 1934 ? 181.674 223.555 145.209 1.00 98.65  ? 1902 GLN A CG   1 
ATOM   22149 C CD   . GLN A 1 1934 ? 181.086 222.724 146.326 1.00 109.76 ? 1902 GLN A CD   1 
ATOM   22150 O OE1  . GLN A 1 1934 ? 180.461 221.692 146.086 1.00 112.43 ? 1902 GLN A OE1  1 
ATOM   22151 N NE2  . GLN A 1 1934 ? 181.288 223.167 147.561 1.00 114.20 ? 1902 GLN A NE2  1 
ATOM   22152 H H    . GLN A 1 1934 ? 180.004 223.614 141.642 1.00 105.08 ? 1902 GLN A H    1 
ATOM   22153 H HA   . GLN A 1 1934 ? 181.070 225.353 143.260 1.00 105.52 ? 1902 GLN A HA   1 
ATOM   22154 H HB2  . GLN A 1 1934 ? 179.958 223.499 144.113 1.00 105.95 ? 1902 GLN A HB2  1 
ATOM   22155 H HB3  . GLN A 1 1934 ? 181.091 222.544 143.540 1.00 105.09 ? 1902 GLN A HB3  1 
ATOM   22156 H HG2  . GLN A 1 1934 ? 182.587 223.260 145.068 1.00 104.10 ? 1902 GLN A HG2  1 
ATOM   22157 H HG3  . GLN A 1 1934 ? 181.664 224.484 145.488 1.00 104.19 ? 1902 GLN A HG3  1 
ATOM   22158 H HE21 . GLN A 1 1934 ? 181.732 223.892 147.689 1.00 106.72 ? 1902 GLN A HE21 1 
ATOM   22159 H HE22 . GLN A 1 1934 ? 180.975 222.729 148.232 1.00 106.68 ? 1902 GLN A HE22 1 
ATOM   22160 N N    . TRP A 1 1935 ? 183.210 223.498 141.772 1.00 88.77  ? 1903 TRP A N    1 
ATOM   22161 C CA   . TRP A 1 1935 ? 184.629 223.407 141.454 1.00 89.71  ? 1903 TRP A CA   1 
ATOM   22162 C C    . TRP A 1 1935 ? 185.128 224.701 140.833 1.00 91.12  ? 1903 TRP A C    1 
ATOM   22163 O O    . TRP A 1 1935 ? 186.196 225.203 141.199 1.00 98.63  ? 1903 TRP A O    1 
ATOM   22164 C CB   . TRP A 1 1935 ? 184.877 222.234 140.512 1.00 98.81  ? 1903 TRP A CB   1 
ATOM   22165 C CG   . TRP A 1 1935 ? 186.302 222.087 140.109 1.00 92.83  ? 1903 TRP A CG   1 
ATOM   22166 C CD1  . TRP A 1 1935 ? 187.302 221.523 140.838 1.00 96.24  ? 1903 TRP A CD1  1 
ATOM   22167 C CD2  . TRP A 1 1935 ? 186.891 222.507 138.877 1.00 87.25  ? 1903 TRP A CD2  1 
ATOM   22168 N NE1  . TRP A 1 1935 ? 188.479 221.564 140.136 1.00 99.49  ? 1903 TRP A NE1  1 
ATOM   22169 C CE2  . TRP A 1 1935 ? 188.252 222.165 138.928 1.00 89.71  ? 1903 TRP A CE2  1 
ATOM   22170 C CE3  . TRP A 1 1935 ? 186.398 223.140 137.735 1.00 95.16  ? 1903 TRP A CE3  1 
ATOM   22171 C CZ2  . TRP A 1 1935 ? 189.126 222.434 137.883 1.00 92.48  ? 1903 TRP A CZ2  1 
ATOM   22172 C CZ3  . TRP A 1 1935 ? 187.267 223.406 136.699 1.00 95.86  ? 1903 TRP A CZ3  1 
ATOM   22173 C CH2  . TRP A 1 1935 ? 188.616 223.055 136.780 1.00 93.98  ? 1903 TRP A CH2  1 
ATOM   22174 H H    . TRP A 1 1935 ? 182.714 222.913 141.382 1.00 95.94  ? 1903 TRP A H    1 
ATOM   22175 H HA   . TRP A 1 1935 ? 185.129 223.251 142.271 1.00 95.86  ? 1903 TRP A HA   1 
ATOM   22176 H HB2  . TRP A 1 1935 ? 184.606 221.415 140.954 1.00 97.46  ? 1903 TRP A HB2  1 
ATOM   22177 H HB3  . TRP A 1 1935 ? 184.352 222.364 139.707 1.00 97.83  ? 1903 TRP A HB3  1 
ATOM   22178 H HD1  . TRP A 1 1935 ? 187.201 221.160 141.688 1.00 96.55  ? 1903 TRP A HD1  1 
ATOM   22179 H HE1  . TRP A 1 1935 ? 189.236 221.263 140.411 1.00 97.84  ? 1903 TRP A HE1  1 
ATOM   22180 H HE3  . TRP A 1 1935 ? 185.501 223.377 137.674 1.00 97.06  ? 1903 TRP A HE3  1 
ATOM   22181 H HZ2  . TRP A 1 1935 ? 190.025 222.201 137.934 1.00 96.54  ? 1903 TRP A HZ2  1 
ATOM   22182 H HZ3  . TRP A 1 1935 ? 186.949 223.827 135.934 1.00 96.41  ? 1903 TRP A HZ3  1 
ATOM   22183 H HH2  . TRP A 1 1935 ? 189.178 223.247 136.065 1.00 96.14  ? 1903 TRP A HH2  1 
ATOM   22184 N N    . LEU A 1 1936 ? 184.366 225.261 139.897 1.00 86.55  ? 1904 LEU A N    1 
ATOM   22185 C CA   . LEU A 1 1936 ? 184.773 226.512 139.270 1.00 86.46  ? 1904 LEU A CA   1 
ATOM   22186 C C    . LEU A 1 1936 ? 184.873 227.628 140.300 1.00 95.98  ? 1904 LEU A C    1 
ATOM   22187 O O    . LEU A 1 1936 ? 185.849 228.386 140.319 1.00 101.55 ? 1904 LEU A O    1 
ATOM   22188 C CB   . LEU A 1 1936 ? 183.788 226.888 138.167 1.00 86.86  ? 1904 LEU A CB   1 
ATOM   22189 C CG   . LEU A 1 1936 ? 183.869 226.104 136.861 1.00 89.72  ? 1904 LEU A CG   1 
ATOM   22190 C CD1  . LEU A 1 1936 ? 182.768 226.555 135.928 1.00 88.95  ? 1904 LEU A CD1  1 
ATOM   22191 C CD2  . LEU A 1 1936 ? 185.222 226.284 136.205 1.00 91.00  ? 1904 LEU A CD2  1 
ATOM   22192 H H    . LEU A 1 1936 ? 183.619 224.943 139.612 1.00 93.24  ? 1904 LEU A H    1 
ATOM   22193 H HA   . LEU A 1 1936 ? 185.650 226.395 138.872 1.00 92.66  ? 1904 LEU A HA   1 
ATOM   22194 H HB2  . LEU A 1 1936 ? 182.889 226.775 138.514 1.00 93.70  ? 1904 LEU A HB2  1 
ATOM   22195 H HB3  . LEU A 1 1936 ? 183.929 227.818 137.946 1.00 92.27  ? 1904 LEU A HB3  1 
ATOM   22196 H HG   . LEU A 1 1936 ? 183.743 225.160 137.046 1.00 93.63  ? 1904 LEU A HG   1 
ATOM   22197 H HD11 . LEU A 1 1936 ? 181.913 226.438 136.370 1.00 92.57  ? 1904 LEU A HD11 1 
ATOM   22198 H HD12 . LEU A 1 1936 ? 182.800 226.019 135.120 1.00 92.49  ? 1904 LEU A HD12 1 
ATOM   22199 H HD13 . LEU A 1 1936 ? 182.904 227.490 135.711 1.00 92.96  ? 1904 LEU A HD13 1 
ATOM   22200 H HD21 . LEU A 1 1936 ? 185.422 227.232 136.153 1.00 93.10  ? 1904 LEU A HD21 1 
ATOM   22201 H HD22 . LEU A 1 1936 ? 185.191 225.904 135.313 1.00 93.46  ? 1904 LEU A HD22 1 
ATOM   22202 H HD23 . LEU A 1 1936 ? 185.896 225.833 136.735 1.00 93.27  ? 1904 LEU A HD23 1 
ATOM   22203 N N    . ILE A 1 1937 ? 183.876 227.736 141.178 1.00 102.24 ? 1905 ILE A N    1 
ATOM   22204 C CA   . ILE A 1 1937 ? 183.877 228.816 142.159 1.00 100.43 ? 1905 ILE A CA   1 
ATOM   22205 C C    . ILE A 1 1937 ? 185.134 228.752 143.011 1.00 103.20 ? 1905 ILE A C    1 
ATOM   22206 O O    . ILE A 1 1937 ? 185.716 229.784 143.364 1.00 103.37 ? 1905 ILE A O    1 
ATOM   22207 C CB   . ILE A 1 1937 ? 182.603 228.760 143.020 1.00 93.42  ? 1905 ILE A CB   1 
ATOM   22208 C CG1  . ILE A 1 1937 ? 181.427 229.339 142.238 1.00 91.57  ? 1905 ILE A CG1  1 
ATOM   22209 C CG2  . ILE A 1 1937 ? 182.808 229.519 144.319 1.00 95.83  ? 1905 ILE A CG2  1 
ATOM   22210 C CD1  . ILE A 1 1937 ? 180.091 229.128 142.899 1.00 99.71  ? 1905 ILE A CD1  1 
ATOM   22211 H H    . ILE A 1 1937 ? 183.201 227.205 141.227 1.00 99.78  ? 1905 ILE A H    1 
ATOM   22212 H HA   . ILE A 1 1937 ? 183.880 229.664 141.689 1.00 99.35  ? 1905 ILE A HA   1 
ATOM   22213 H HB   . ILE A 1 1937 ? 182.411 227.833 143.230 1.00 99.39  ? 1905 ILE A HB   1 
ATOM   22214 H HG12 . ILE A 1 1937 ? 181.559 230.294 142.136 1.00 98.71  ? 1905 ILE A HG12 1 
ATOM   22215 H HG13 . ILE A 1 1937 ? 181.394 228.917 141.365 1.00 98.82  ? 1905 ILE A HG13 1 
ATOM   22216 H HG21 . ILE A 1 1937 ? 181.947 229.694 144.727 1.00 99.24  ? 1905 ILE A HG21 1 
ATOM   22217 H HG22 . ILE A 1 1937 ? 183.348 228.984 144.922 1.00 99.49  ? 1905 ILE A HG22 1 
ATOM   22218 H HG23 . ILE A 1 1937 ? 183.255 230.359 144.128 1.00 99.16  ? 1905 ILE A HG23 1 
ATOM   22219 H HD11 . ILE A 1 1937 ? 180.002 229.752 143.636 1.00 99.78  ? 1905 ILE A HD11 1 
ATOM   22220 H HD12 . ILE A 1 1937 ? 180.041 228.217 143.227 1.00 99.93  ? 1905 ILE A HD12 1 
ATOM   22221 H HD13 . ILE A 1 1937 ? 179.390 229.286 142.248 1.00 100.36 ? 1905 ILE A HD13 1 
ATOM   22222 N N    . GLN A 1 1938 ? 185.578 227.543 143.352 1.00 109.70 ? 1906 GLN A N    1 
ATOM   22223 C CA   . GLN A 1 1938 ? 186.835 227.405 144.072 1.00 106.97 ? 1906 GLN A CA   1 
ATOM   22224 C C    . GLN A 1 1938 ? 188.007 227.943 143.266 1.00 105.28 ? 1906 GLN A C    1 
ATOM   22225 O O    . GLN A 1 1938 ? 189.064 228.221 143.840 1.00 107.36 ? 1906 GLN A O    1 
ATOM   22226 C CB   . GLN A 1 1938 ? 187.070 225.942 144.438 1.00 105.12 ? 1906 GLN A CB   1 
ATOM   22227 C CG   . GLN A 1 1938 ? 186.171 225.451 145.556 1.00 106.71 ? 1906 GLN A CG   1 
ATOM   22228 C CD   . GLN A 1 1938 ? 186.509 224.046 145.996 1.00 115.92 ? 1906 GLN A CD   1 
ATOM   22229 O OE1  . GLN A 1 1938 ? 187.283 223.349 145.342 1.00 118.07 ? 1906 GLN A OE1  1 
ATOM   22230 N NE2  . GLN A 1 1938 ? 185.932 223.621 147.112 1.00 114.17 ? 1906 GLN A NE2  1 
ATOM   22231 H H    . GLN A 1 1938 ? 185.176 226.801 143.181 1.00 110.11 ? 1906 GLN A H    1 
ATOM   22232 H HA   . GLN A 1 1938 ? 186.782 227.913 144.897 1.00 110.50 ? 1906 GLN A HA   1 
ATOM   22233 H HB2  . GLN A 1 1938 ? 186.901 225.391 143.658 1.00 110.36 ? 1906 GLN A HB2  1 
ATOM   22234 H HB3  . GLN A 1 1938 ? 187.989 225.833 144.726 1.00 110.58 ? 1906 GLN A HB3  1 
ATOM   22235 H HG2  . GLN A 1 1938 ? 186.270 226.038 146.322 1.00 110.49 ? 1906 GLN A HG2  1 
ATOM   22236 H HG3  . GLN A 1 1938 ? 185.251 225.458 145.249 1.00 109.97 ? 1906 GLN A HG3  1 
ATOM   22237 H HE21 . GLN A 1 1938 ? 185.395 224.138 147.542 1.00 111.52 ? 1906 GLN A HE21 1 
ATOM   22238 H HE22 . GLN A 1 1938 ? 186.092 222.828 147.404 1.00 111.70 ? 1906 GLN A HE22 1 
ATOM   22239 N N    . ARG A 1 1939 ? 187.845 228.093 141.955 1.00 93.58  ? 1907 ARG A N    1 
ATOM   22240 C CA   . ARG A 1 1939 ? 188.823 228.767 141.117 1.00 96.60  ? 1907 ARG A CA   1 
ATOM   22241 C C    . ARG A 1 1939 ? 188.545 230.259 140.988 1.00 105.55 ? 1907 ARG A C    1 
ATOM   22242 O O    . ARG A 1 1939 ? 189.222 230.938 140.210 1.00 102.83 ? 1907 ARG A O    1 
ATOM   22243 C CB   . ARG A 1 1939 ? 188.860 228.131 139.727 1.00 100.33 ? 1907 ARG A CB   1 
ATOM   22244 C CG   . ARG A 1 1939 ? 188.974 226.620 139.732 1.00 100.59 ? 1907 ARG A CG   1 
ATOM   22245 C CD   . ARG A 1 1939 ? 190.239 226.148 140.413 1.00 95.27  ? 1907 ARG A CD   1 
ATOM   22246 N NE   . ARG A 1 1939 ? 190.686 224.867 139.880 1.00 98.09  ? 1907 ARG A NE   1 
ATOM   22247 C CZ   . ARG A 1 1939 ? 191.705 224.170 140.362 1.00 102.30 ? 1907 ARG A CZ   1 
ATOM   22248 N NH1  . ARG A 1 1939 ? 192.408 224.600 141.395 1.00 110.20 ? 1907 ARG A NH1  1 
ATOM   22249 N NH2  . ARG A 1 1939 ? 192.025 223.011 139.795 1.00 102.60 ? 1907 ARG A NH2  1 
ATOM   22250 H H    . ARG A 1 1939 ? 187.161 227.805 141.520 1.00 102.32 ? 1907 ARG A H    1 
ATOM   22251 H HA   . ARG A 1 1939 ? 189.702 228.662 141.514 1.00 101.95 ? 1907 ARG A HA   1 
ATOM   22252 H HB2  . ARG A 1 1939 ? 188.045 228.363 139.256 1.00 103.24 ? 1907 ARG A HB2  1 
ATOM   22253 H HB3  . ARG A 1 1939 ? 189.626 228.481 139.247 1.00 102.88 ? 1907 ARG A HB3  1 
ATOM   22254 H HG2  . ARG A 1 1939 ? 188.217 226.241 140.205 1.00 102.84 ? 1907 ARG A HG2  1 
ATOM   22255 H HG3  . ARG A 1 1939 ? 188.988 226.301 138.816 1.00 103.73 ? 1907 ARG A HG3  1 
ATOM   22256 H HD2  . ARG A 1 1939 ? 190.943 226.799 140.268 1.00 102.80 ? 1907 ARG A HD2  1 
ATOM   22257 H HD3  . ARG A 1 1939 ? 190.071 226.040 141.362 1.00 102.58 ? 1907 ARG A HD3  1 
ATOM   22258 H HE   . ARG A 1 1939 ? 190.260 224.541 139.208 1.00 103.14 ? 1907 ARG A HE   1 
ATOM   22259 H HH11 . ARG A 1 1939 ? 193.062 224.130 141.693 1.00 105.84 ? 1907 ARG A HH11 1 
ATOM   22260 H HH12 . ARG A 1 1939 ? 192.210 225.347 141.772 1.00 105.28 ? 1907 ARG A HH12 1 
ATOM   22261 H HH21 . ARG A 1 1939 ? 192.683 222.550 140.100 1.00 103.78 ? 1907 ARG A HH21 1 
ATOM   22262 H HH22 . ARG A 1 1939 ? 191.574 222.723 139.122 1.00 103.82 ? 1907 ARG A HH22 1 
ATOM   22263 N N    . GLY A 1 1940 ? 187.565 230.780 141.722 1.00 113.06 ? 1908 GLY A N    1 
ATOM   22264 C CA   . GLY A 1 1940 ? 187.286 232.202 141.710 1.00 107.26 ? 1908 GLY A CA   1 
ATOM   22265 C C    . GLY A 1 1940 ? 186.575 232.684 140.464 1.00 105.80 ? 1908 GLY A C    1 
ATOM   22266 O O    . GLY A 1 1940 ? 187.151 233.434 139.671 1.00 113.03 ? 1908 GLY A O    1 
ATOM   22267 H H    . GLY A 1 1940 ? 187.047 230.326 142.237 1.00 108.32 ? 1908 GLY A H    1 
ATOM   22268 H HA2  . GLY A 1 1940 ? 186.734 232.423 142.477 1.00 107.63 ? 1908 GLY A HA2  1 
ATOM   22269 H HA3  . GLY A 1 1940 ? 188.121 232.690 141.789 1.00 107.64 ? 1908 GLY A HA3  1 
ATOM   22270 N N    . VAL A 1 1941 ? 185.327 232.261 140.273 1.00 95.45  ? 1909 VAL A N    1 
ATOM   22271 C CA   . VAL A 1 1941 ? 184.557 232.657 139.100 1.00 99.88  ? 1909 VAL A CA   1 
ATOM   22272 C C    . VAL A 1 1941 ? 183.784 233.937 139.395 1.00 108.66 ? 1909 VAL A C    1 
ATOM   22273 O O    . VAL A 1 1941 ? 183.894 234.920 138.656 1.00 116.93 ? 1909 VAL A O    1 
ATOM   22274 C CB   . VAL A 1 1941 ? 183.614 231.528 138.656 1.00 96.00  ? 1909 VAL A CB   1 
ATOM   22275 C CG1  . VAL A 1 1941 ? 182.560 232.060 137.705 1.00 107.85 ? 1909 VAL A CG1  1 
ATOM   22276 C CG2  . VAL A 1 1941 ? 184.409 230.423 138.003 1.00 100.58 ? 1909 VAL A CG2  1 
ATOM   22277 H H    . VAL A 1 1941 ? 184.903 231.741 140.812 1.00 102.33 ? 1909 VAL A H    1 
ATOM   22278 H HA   . VAL A 1 1941 ? 185.167 232.842 138.369 1.00 103.87 ? 1909 VAL A HA   1 
ATOM   22279 H HB   . VAL A 1 1941 ? 183.165 231.161 139.433 1.00 102.10 ? 1909 VAL A HB   1 
ATOM   22280 H HG11 . VAL A 1 1941 ? 181.805 232.380 138.221 1.00 104.89 ? 1909 VAL A HG11 1 
ATOM   22281 H HG12 . VAL A 1 1941 ? 182.272 231.345 137.116 1.00 103.99 ? 1909 VAL A HG12 1 
ATOM   22282 H HG13 . VAL A 1 1941 ? 182.938 232.780 137.178 1.00 104.62 ? 1909 VAL A HG13 1 
ATOM   22283 H HG21 . VAL A 1 1941 ? 183.816 229.884 137.457 1.00 102.81 ? 1909 VAL A HG21 1 
ATOM   22284 H HG22 . VAL A 1 1941 ? 185.099 230.816 137.446 1.00 103.74 ? 1909 VAL A HG22 1 
ATOM   22285 H HG23 . VAL A 1 1941 ? 184.815 229.877 138.694 1.00 102.94 ? 1909 VAL A HG23 1 
ATOM   22286 N N    . GLN A 1 1942 ? 182.977 233.925 140.455 1.00 108.60 ? 1910 GLN A N    1 
ATOM   22287 C CA   . GLN A 1 1942 ? 182.319 235.133 140.945 1.00 108.10 ? 1910 GLN A CA   1 
ATOM   22288 C C    . GLN A 1 1942 ? 181.184 235.610 140.045 1.00 107.81 ? 1910 GLN A C    1 
ATOM   22289 O O    . GLN A 1 1942 ? 180.500 236.581 140.380 1.00 114.01 ? 1910 GLN A O    1 
ATOM   22290 C CB   . GLN A 1 1942 ? 183.333 236.266 141.112 1.00 108.16 ? 1910 GLN A CB   1 
ATOM   22291 C CG   . GLN A 1 1942 ? 184.572 235.885 141.894 1.00 111.44 ? 1910 GLN A CG   1 
ATOM   22292 C CD   . GLN A 1 1942 ? 184.247 235.425 143.296 1.00 115.86 ? 1910 GLN A CD   1 
ATOM   22293 O OE1  . GLN A 1 1942 ? 183.902 236.231 144.159 1.00 115.78 ? 1910 GLN A OE1  1 
ATOM   22294 N NE2  . GLN A 1 1942 ? 184.353 234.124 143.532 1.00 115.59 ? 1910 GLN A NE2  1 
ATOM   22295 H H    . GLN A 1 1942 ? 182.793 233.220 140.912 1.00 109.45 ? 1910 GLN A H    1 
ATOM   22296 H HA   . GLN A 1 1942 ? 181.940 234.945 141.818 1.00 109.65 ? 1910 GLN A HA   1 
ATOM   22297 H HB2  . GLN A 1 1942 ? 183.615 236.578 140.239 1.00 110.05 ? 1910 GLN A HB2  1 
ATOM   22298 H HB3  . GLN A 1 1942 ? 182.902 236.993 141.589 1.00 109.07 ? 1910 GLN A HB3  1 
ATOM   22299 H HG2  . GLN A 1 1942 ? 185.031 235.162 141.439 1.00 110.30 ? 1910 GLN A HG2  1 
ATOM   22300 H HG3  . GLN A 1 1942 ? 185.153 236.658 141.960 1.00 109.69 ? 1910 GLN A HG3  1 
ATOM   22301 H HE21 . GLN A 1 1942 ? 184.597 233.591 142.902 1.00 110.04 ? 1910 GLN A HE21 1 
ATOM   22302 H HE22 . GLN A 1 1942 ? 184.179 233.814 144.314 1.00 110.68 ? 1910 GLN A HE22 1 
ATOM   22303 N N    . LYS A 1 1943 ? 180.969 234.955 138.908 1.00 94.43  ? 1911 LYS A N    1 
ATOM   22304 C CA   . LYS A 1 1943 ? 179.885 235.341 138.008 1.00 93.40  ? 1911 LYS A CA   1 
ATOM   22305 C C    . LYS A 1 1943 ? 179.457 234.109 137.228 1.00 97.65  ? 1911 LYS A C    1 
ATOM   22306 O O    . LYS A 1 1943 ? 180.182 233.655 136.339 1.00 108.43 ? 1911 LYS A O    1 
ATOM   22307 C CB   . LYS A 1 1943 ? 180.321 236.464 137.074 1.00 94.53  ? 1911 LYS A CB   1 
ATOM   22308 C CG   . LYS A 1 1943 ? 180.348 237.826 137.746 1.00 98.96  ? 1911 LYS A CG   1 
ATOM   22309 C CD   . LYS A 1 1943 ? 180.438 238.957 136.739 1.00 100.33 ? 1911 LYS A CD   1 
ATOM   22310 C CE   . LYS A 1 1943 ? 181.841 239.523 136.656 1.00 102.58 ? 1911 LYS A CE   1 
ATOM   22311 N NZ   . LYS A 1 1943 ? 182.245 240.205 137.915 1.00 100.79 ? 1911 LYS A NZ   1 
ATOM   22312 H H    . LYS A 1 1943 ? 181.433 234.288 138.631 1.00 101.63 ? 1911 LYS A H    1 
ATOM   22313 H HA   . LYS A 1 1943 ? 179.128 235.652 138.529 1.00 101.16 ? 1911 LYS A HA   1 
ATOM   22314 H HB2  . LYS A 1 1943 ? 181.215 236.274 136.749 1.00 100.85 ? 1911 LYS A HB2  1 
ATOM   22315 H HB3  . LYS A 1 1943 ? 179.700 236.509 136.330 1.00 101.15 ? 1911 LYS A HB3  1 
ATOM   22316 H HG2  . LYS A 1 1943 ? 179.534 237.943 138.260 1.00 101.24 ? 1911 LYS A HG2  1 
ATOM   22317 H HG3  . LYS A 1 1943 ? 181.121 237.876 138.330 1.00 101.37 ? 1911 LYS A HG3  1 
ATOM   22318 H HD2  . LYS A 1 1943 ? 180.191 238.630 135.861 1.00 101.57 ? 1911 LYS A HD2  1 
ATOM   22319 H HD3  . LYS A 1 1943 ? 179.840 239.672 137.010 1.00 100.99 ? 1911 LYS A HD3  1 
ATOM   22320 H HE2  . LYS A 1 1943 ? 182.467 238.802 136.488 1.00 102.64 ? 1911 LYS A HE2  1 
ATOM   22321 H HE3  . LYS A 1 1943 ? 181.877 240.174 135.938 1.00 101.48 ? 1911 LYS A HE3  1 
ATOM   22322 H HZ1  . LYS A 1 1943 ? 181.656 240.841 138.118 1.00 100.95 ? 1911 LYS A HZ1  1 
ATOM   22323 H HZ2  . LYS A 1 1943 ? 183.047 240.577 137.815 1.00 101.45 ? 1911 LYS A HZ2  1 
ATOM   22324 H HZ3  . LYS A 1 1943 ? 182.279 239.618 138.582 1.00 101.66 ? 1911 LYS A HZ3  1 
ATOM   22325 N N    . LEU A 1 1944 ? 178.281 233.580 137.554 1.00 90.72  ? 1912 LEU A N    1 
ATOM   22326 C CA   . LEU A 1 1944 ? 177.818 232.309 137.023 1.00 86.71  ? 1912 LEU A CA   1 
ATOM   22327 C C    . LEU A 1 1944 ? 176.398 232.446 136.500 1.00 90.65  ? 1912 LEU A C    1 
ATOM   22328 O O    . LEU A 1 1944 ? 175.599 233.228 137.021 1.00 102.17 ? 1912 LEU A O    1 
ATOM   22329 C CB   . LEU A 1 1944 ? 177.861 231.222 138.101 1.00 84.69  ? 1912 LEU A CB   1 
ATOM   22330 C CG   . LEU A 1 1944 ? 178.372 229.839 137.704 1.00 89.21  ? 1912 LEU A CG   1 
ATOM   22331 C CD1  . LEU A 1 1944 ? 179.767 229.916 137.126 1.00 100.52 ? 1912 LEU A CD1  1 
ATOM   22332 C CD2  . LEU A 1 1944 ? 178.356 228.924 138.909 1.00 97.07  ? 1912 LEU A CD2  1 
ATOM   22333 H H    . LEU A 1 1944 ? 177.723 233.951 138.093 1.00 95.82  ? 1912 LEU A H    1 
ATOM   22334 H HA   . LEU A 1 1944 ? 178.385 232.042 136.285 1.00 94.91  ? 1912 LEU A HA   1 
ATOM   22335 H HB2  . LEU A 1 1944 ? 178.431 231.537 138.819 1.00 94.53  ? 1912 LEU A HB2  1 
ATOM   22336 H HB3  . LEU A 1 1944 ? 176.960 231.103 138.441 1.00 94.44  ? 1912 LEU A HB3  1 
ATOM   22337 H HG   . LEU A 1 1944 ? 177.784 229.463 137.030 1.00 94.98  ? 1912 LEU A HG   1 
ATOM   22338 H HD11 . LEU A 1 1944 ? 179.725 230.293 136.233 1.00 96.40  ? 1912 LEU A HD11 1 
ATOM   22339 H HD12 . LEU A 1 1944 ? 180.141 229.022 137.089 1.00 97.12  ? 1912 LEU A HD12 1 
ATOM   22340 H HD13 . LEU A 1 1944 ? 180.311 230.477 137.700 1.00 96.93  ? 1912 LEU A HD13 1 
ATOM   22341 H HD21 . LEU A 1 1944 ? 177.457 228.893 139.272 1.00 96.28  ? 1912 LEU A HD21 1 
ATOM   22342 H HD22 . LEU A 1 1944 ? 178.634 228.037 138.634 1.00 96.30  ? 1912 LEU A HD22 1 
ATOM   22343 H HD23 . LEU A 1 1944 ? 178.969 229.272 139.576 1.00 95.64  ? 1912 LEU A HD23 1 
ATOM   22344 N N    . VAL A 1 1945 ? 176.091 231.675 135.461 1.00 91.38  ? 1913 VAL A N    1 
ATOM   22345 C CA   . VAL A 1 1945 ? 174.741 231.563 134.926 1.00 92.44  ? 1913 VAL A CA   1 
ATOM   22346 C C    . VAL A 1 1945 ? 174.455 230.087 134.708 1.00 98.98  ? 1913 VAL A C    1 
ATOM   22347 O O    . VAL A 1 1945 ? 175.184 229.414 133.971 1.00 104.96 ? 1913 VAL A O    1 
ATOM   22348 C CB   . VAL A 1 1945 ? 174.569 232.341 133.614 1.00 90.45  ? 1913 VAL A CB   1 
ATOM   22349 C CG1  . VAL A 1 1945 ? 173.192 232.091 133.033 1.00 89.84  ? 1913 VAL A CG1  1 
ATOM   22350 C CG2  . VAL A 1 1945 ? 174.791 233.820 133.848 1.00 101.37 ? 1913 VAL A CG2  1 
ATOM   22351 H H    . VAL A 1 1945 ? 176.666 231.194 135.039 1.00 97.77  ? 1913 VAL A H    1 
ATOM   22352 H HA   . VAL A 1 1945 ? 174.106 231.906 135.572 1.00 98.19  ? 1913 VAL A HA   1 
ATOM   22353 H HB   . VAL A 1 1945 ? 175.228 232.034 132.972 1.00 97.54  ? 1913 VAL A HB   1 
ATOM   22354 H HG11 . VAL A 1 1945 ? 172.863 232.914 132.638 1.00 97.71  ? 1913 VAL A HG11 1 
ATOM   22355 H HG12 . VAL A 1 1945 ? 172.595 231.804 133.742 1.00 97.37  ? 1913 VAL A HG12 1 
ATOM   22356 H HG13 . VAL A 1 1945 ? 173.258 231.403 132.354 1.00 97.49  ? 1913 VAL A HG13 1 
ATOM   22357 H HG21 . VAL A 1 1945 ? 174.137 234.140 134.488 1.00 99.25  ? 1913 VAL A HG21 1 
ATOM   22358 H HG22 . VAL A 1 1945 ? 174.689 234.291 133.006 1.00 98.69  ? 1913 VAL A HG22 1 
ATOM   22359 H HG23 . VAL A 1 1945 ? 175.687 233.953 134.195 1.00 99.15  ? 1913 VAL A HG23 1 
ATOM   22360 N N    . LEU A 1 1946 ? 173.399 229.586 135.340 1.00 96.58  ? 1914 LEU A N    1 
ATOM   22361 C CA   . LEU A 1 1946 ? 173.010 228.187 135.244 1.00 85.59  ? 1914 LEU A CA   1 
ATOM   22362 C C    . LEU A 1 1946 ? 171.692 228.089 134.491 1.00 92.32  ? 1914 LEU A C    1 
ATOM   22363 O O    . LEU A 1 1946 ? 170.727 228.779 134.829 1.00 103.87 ? 1914 LEU A O    1 
ATOM   22364 C CB   . LEU A 1 1946 ? 172.876 227.563 136.633 1.00 84.06  ? 1914 LEU A CB   1 
ATOM   22365 C CG   . LEU A 1 1946 ? 174.181 227.102 137.282 1.00 84.79  ? 1914 LEU A CG   1 
ATOM   22366 C CD1  . LEU A 1 1946 ? 175.234 228.185 137.219 1.00 91.39  ? 1914 LEU A CD1  1 
ATOM   22367 C CD2  . LEU A 1 1946 ? 173.939 226.689 138.718 1.00 92.75  ? 1914 LEU A CD2  1 
ATOM   22368 H H    . LEU A 1 1946 ? 172.880 230.051 135.843 1.00 95.35  ? 1914 LEU A H    1 
ATOM   22369 H HA   . LEU A 1 1946 ? 173.683 227.694 134.750 1.00 92.99  ? 1914 LEU A HA   1 
ATOM   22370 H HB2  . LEU A 1 1946 ? 172.475 228.218 137.225 1.00 93.46  ? 1914 LEU A HB2  1 
ATOM   22371 H HB3  . LEU A 1 1946 ? 172.296 226.789 136.566 1.00 93.57  ? 1914 LEU A HB3  1 
ATOM   22372 H HG   . LEU A 1 1946 ? 174.516 226.329 136.801 1.00 92.97  ? 1914 LEU A HG   1 
ATOM   22373 H HD11 . LEU A 1 1946 ? 175.946 227.965 137.840 1.00 94.15  ? 1914 LEU A HD11 1 
ATOM   22374 H HD12 . LEU A 1 1946 ? 175.588 228.232 136.317 1.00 93.94  ? 1914 LEU A HD12 1 
ATOM   22375 H HD13 . LEU A 1 1946 ? 174.832 229.032 137.466 1.00 94.39  ? 1914 LEU A HD13 1 
ATOM   22376 H HD21 . LEU A 1 1946 ? 173.552 227.437 139.200 1.00 94.30  ? 1914 LEU A HD21 1 
ATOM   22377 H HD22 . LEU A 1 1946 ? 174.785 226.438 139.120 1.00 93.29  ? 1914 LEU A HD22 1 
ATOM   22378 H HD23 . LEU A 1 1946 ? 173.330 225.936 138.731 1.00 94.68  ? 1914 LEU A HD23 1 
ATOM   22379 N N    . THR A 1 1947 ? 171.655 227.236 133.474 1.00 94.37  ? 1915 THR A N    1 
ATOM   22380 C CA   . THR A 1 1947 ? 170.483 227.069 132.631 1.00 94.28  ? 1915 THR A CA   1 
ATOM   22381 C C    . THR A 1 1947 ? 169.804 225.746 132.949 1.00 99.87  ? 1915 THR A C    1 
ATOM   22382 O O    . THR A 1 1947 ? 170.469 224.719 133.105 1.00 110.46 ? 1915 THR A O    1 
ATOM   22383 C CB   . THR A 1 1947 ? 170.861 227.112 131.152 1.00 99.04  ? 1915 THR A CB   1 
ATOM   22384 O OG1  . THR A 1 1947 ? 171.627 228.292 130.888 1.00 104.89 ? 1915 THR A OG1  1 
ATOM   22385 C CG2  . THR A 1 1947 ? 169.620 227.116 130.281 1.00 104.50 ? 1915 THR A CG2  1 
ATOM   22386 H H    . THR A 1 1947 ? 172.314 226.731 133.249 1.00 101.86 ? 1915 THR A H    1 
ATOM   22387 H HA   . THR A 1 1947 ? 169.853 227.786 132.805 1.00 101.55 ? 1915 THR A HA   1 
ATOM   22388 H HB   . THR A 1 1947 ? 171.385 226.327 130.931 1.00 101.71 ? 1915 THR A HB   1 
ATOM   22389 H HG1  . THR A 1 1947 ? 172.336 228.281 131.337 1.00 102.96 ? 1915 THR A HG1  1 
ATOM   22390 H HG21 . THR A 1 1947 ? 169.067 226.344 130.476 1.00 102.59 ? 1915 THR A HG21 1 
ATOM   22391 H HG22 . THR A 1 1947 ? 169.876 227.090 129.346 1.00 102.69 ? 1915 THR A HG22 1 
ATOM   22392 H HG23 . THR A 1 1947 ? 169.105 227.921 130.445 1.00 103.67 ? 1915 THR A HG23 1 
ATOM   22393 N N    . SER A 1 1948 ? 168.479 225.778 133.049 1.00 107.88 ? 1916 SER A N    1 
ATOM   22394 C CA   . SER A 1 1948 ? 167.706 224.575 133.319 1.00 109.93 ? 1916 SER A CA   1 
ATOM   22395 C C    . SER A 1 1948 ? 166.230 224.834 133.060 1.00 112.04 ? 1916 SER A C    1 
ATOM   22396 O O    . SER A 1 1948 ? 165.673 225.820 133.550 1.00 116.15 ? 1916 SER A O    1 
ATOM   22397 C CB   . SER A 1 1948 ? 167.924 224.117 134.758 1.00 111.71 ? 1916 SER A CB   1 
ATOM   22398 O OG   . SER A 1 1948 ? 167.699 225.187 135.655 1.00 116.91 ? 1916 SER A OG   1 
ATOM   22399 H H    . SER A 1 1948 ? 168.002 226.489 132.963 1.00 111.58 ? 1916 SER A H    1 
ATOM   22400 H HA   . SER A 1 1948 ? 168.000 223.865 132.727 1.00 111.57 ? 1916 SER A HA   1 
ATOM   22401 H HB2  . SER A 1 1948 ? 167.306 223.397 134.959 1.00 111.43 ? 1916 SER A HB2  1 
ATOM   22402 H HB3  . SER A 1 1948 ? 168.838 223.808 134.857 1.00 111.66 ? 1916 SER A HB3  1 
ATOM   22403 H HG   . SER A 1 1948 ? 166.910 225.465 135.578 1.00 112.50 ? 1916 SER A HG   1 
ATOM   22404 N N    . ARG A 1 1949 ? 165.584 223.947 132.303 1.00 115.08 ? 1917 ARG A N    1 
ATOM   22405 C CA   . ARG A 1 1949 ? 164.203 224.191 131.906 1.00 112.99 ? 1917 ARG A CA   1 
ATOM   22406 C C    . ARG A 1 1949 ? 163.287 224.300 133.117 1.00 118.77 ? 1917 ARG A C    1 
ATOM   22407 O O    . ARG A 1 1949 ? 162.430 225.188 133.177 1.00 120.30 ? 1917 ARG A O    1 
ATOM   22408 C CB   . ARG A 1 1949 ? 163.729 223.080 130.971 1.00 109.92 ? 1917 ARG A CB   1 
ATOM   22409 C CG   . ARG A 1 1949 ? 164.473 223.055 129.650 1.00 117.15 ? 1917 ARG A CG   1 
ATOM   22410 C CD   . ARG A 1 1949 ? 164.013 221.923 128.748 1.00 119.58 ? 1917 ARG A CD   1 
ATOM   22411 N NE   . ARG A 1 1949 ? 164.513 220.626 129.193 1.00 124.65 ? 1917 ARG A NE   1 
ATOM   22412 C CZ   . ARG A 1 1949 ? 163.798 219.715 129.838 1.00 125.17 ? 1917 ARG A CZ   1 
ATOM   22413 N NH1  . ARG A 1 1949 ? 162.525 219.913 130.139 1.00 125.63 ? 1917 ARG A NH1  1 
ATOM   22414 N NH2  . ARG A 1 1949 ? 164.377 218.571 130.193 1.00 121.06 ? 1917 ARG A NH2  1 
ATOM   22415 H H    . ARG A 1 1949 ? 165.918 223.210 132.011 1.00 118.28 ? 1917 ARG A H    1 
ATOM   22416 H HA   . ARG A 1 1949 ? 164.158 225.030 131.421 1.00 117.90 ? 1917 ARG A HA   1 
ATOM   22417 H HB2  . ARG A 1 1949 ? 163.859 222.224 131.406 1.00 117.74 ? 1917 ARG A HB2  1 
ATOM   22418 H HB3  . ARG A 1 1949 ? 162.787 223.212 130.779 1.00 117.64 ? 1917 ARG A HB3  1 
ATOM   22419 H HG2  . ARG A 1 1949 ? 164.319 223.892 129.184 1.00 118.98 ? 1917 ARG A HG2  1 
ATOM   22420 H HG3  . ARG A 1 1949 ? 165.420 222.939 129.821 1.00 118.90 ? 1917 ARG A HG3  1 
ATOM   22421 H HD2  . ARG A 1 1949 ? 163.045 221.904 128.727 1.00 118.70 ? 1917 ARG A HD2  1 
ATOM   22422 H HD3  . ARG A 1 1949 ? 164.356 222.080 127.854 1.00 118.79 ? 1917 ARG A HD3  1 
ATOM   22423 H HE   . ARG A 1 1949 ? 165.273 220.376 128.882 1.00 119.23 ? 1917 ARG A HE   1 
ATOM   22424 H HH11 . ARG A 1 1949 ? 162.133 220.645 129.920 1.00 119.58 ? 1917 ARG A HH11 1 
ATOM   22425 H HH12 . ARG A 1 1949 ? 162.086 219.304 130.559 1.00 119.17 ? 1917 ARG A HH12 1 
ATOM   22426 H HH21 . ARG A 1 1949 ? 165.203 218.430 130.003 1.00 118.69 ? 1917 ARG A HH21 1 
ATOM   22427 H HH22 . ARG A 1 1949 ? 163.924 217.972 130.611 1.00 118.48 ? 1917 ARG A HH22 1 
ATOM   22428 N N    . SER A 1 1950 ? 163.453 223.412 134.095 1.00 125.12 ? 1918 SER A N    1 
ATOM   22429 C CA   . SER A 1 1950 ? 162.534 223.388 135.226 1.00 128.82 ? 1918 SER A CA   1 
ATOM   22430 C C    . SER A 1 1950 ? 162.844 224.467 136.256 1.00 126.07 ? 1918 SER A C    1 
ATOM   22431 O O    . SER A 1 1950 ? 161.921 224.994 136.886 1.00 124.10 ? 1918 SER A O    1 
ATOM   22432 C CB   . SER A 1 1950 ? 162.562 222.012 135.890 1.00 128.43 ? 1918 SER A CB   1 
ATOM   22433 O OG   . SER A 1 1950 ? 161.578 221.923 136.903 1.00 128.52 ? 1918 SER A OG   1 
ATOM   22434 H H    . SER A 1 1950 ? 164.079 222.823 134.127 1.00 124.29 ? 1918 SER A H    1 
ATOM   22435 H HA   . SER A 1 1950 ? 161.634 223.541 134.900 1.00 125.44 ? 1918 SER A HA   1 
ATOM   22436 H HB2  . SER A 1 1950 ? 162.388 221.334 135.219 1.00 125.24 ? 1918 SER A HB2  1 
ATOM   22437 H HB3  . SER A 1 1950 ? 163.437 221.870 136.285 1.00 125.22 ? 1918 SER A HB3  1 
ATOM   22438 H HG   . SER A 1 1950 ? 161.310 221.130 136.969 1.00 125.27 ? 1918 SER A HG   1 
ATOM   22439 N N    . GLY A 1 1951 ? 164.116 224.811 136.445 1.00 115.63 ? 1919 GLY A N    1 
ATOM   22440 C CA   . GLY A 1 1951 ? 164.496 225.742 137.487 1.00 112.41 ? 1919 GLY A CA   1 
ATOM   22441 C C    . GLY A 1 1951 ? 164.684 225.048 138.822 1.00 114.46 ? 1919 GLY A C    1 
ATOM   22442 O O    . GLY A 1 1951 ? 164.526 223.835 138.962 1.00 114.26 ? 1919 GLY A O    1 
ATOM   22443 H H    . GLY A 1 1951 ? 164.775 224.516 135.978 1.00 114.59 ? 1919 GLY A H    1 
ATOM   22444 H HA2  . GLY A 1 1951 ? 165.329 226.178 137.245 1.00 114.00 ? 1919 GLY A HA2  1 
ATOM   22445 H HA3  . GLY A 1 1951 ? 163.810 226.420 137.585 1.00 113.38 ? 1919 GLY A HA3  1 
ATOM   22446 N N    . ILE A 1 1952 ? 165.027 225.846 139.831 1.00 110.61 ? 1920 ILE A N    1 
ATOM   22447 C CA   . ILE A 1 1952 ? 165.284 225.301 141.160 1.00 110.15 ? 1920 ILE A CA   1 
ATOM   22448 C C    . ILE A 1 1952 ? 164.008 224.659 141.685 1.00 112.69 ? 1920 ILE A C    1 
ATOM   22449 O O    . ILE A 1 1952 ? 162.994 225.336 141.887 1.00 114.05 ? 1920 ILE A O    1 
ATOM   22450 C CB   . ILE A 1 1952 ? 165.781 226.389 142.118 1.00 107.84 ? 1920 ILE A CB   1 
ATOM   22451 C CG1  . ILE A 1 1952 ? 167.140 226.915 141.662 1.00 114.21 ? 1920 ILE A CG1  1 
ATOM   22452 C CG2  . ILE A 1 1952 ? 165.873 225.836 143.533 1.00 108.38 ? 1920 ILE A CG2  1 
ATOM   22453 C CD1  . ILE A 1 1952 ? 167.622 228.113 142.447 1.00 117.11 ? 1920 ILE A CD1  1 
ATOM   22454 H H    . ILE A 1 1952 ? 165.116 226.699 139.773 1.00 110.86 ? 1920 ILE A H    1 
ATOM   22455 H HA   . ILE A 1 1952 ? 165.967 224.615 141.099 1.00 111.01 ? 1920 ILE A HA   1 
ATOM   22456 H HB   . ILE A 1 1952 ? 165.147 227.123 142.111 1.00 110.62 ? 1920 ILE A HB   1 
ATOM   22457 H HG12 . ILE A 1 1952 ? 167.799 226.210 141.764 1.00 111.48 ? 1920 ILE A HG12 1 
ATOM   22458 H HG13 . ILE A 1 1952 ? 167.080 227.177 140.730 1.00 111.81 ? 1920 ILE A HG13 1 
ATOM   22459 H HG21 . ILE A 1 1952 ? 166.377 226.451 144.088 1.00 111.12 ? 1920 ILE A HG21 1 
ATOM   22460 H HG22 . ILE A 1 1952 ? 164.979 225.733 143.894 1.00 110.89 ? 1920 ILE A HG22 1 
ATOM   22461 H HG23 . ILE A 1 1952 ? 166.321 224.976 143.506 1.00 110.81 ? 1920 ILE A HG23 1 
ATOM   22462 H HD11 . ILE A 1 1952 ? 168.325 228.557 141.947 1.00 112.40 ? 1920 ILE A HD11 1 
ATOM   22463 H HD12 . ILE A 1 1952 ? 166.878 228.721 142.582 1.00 112.01 ? 1920 ILE A HD12 1 
ATOM   22464 H HD13 . ILE A 1 1952 ? 167.964 227.814 143.304 1.00 111.90 ? 1920 ILE A HD13 1 
ATOM   22465 N N    . ARG A 1 1953 ? 164.054 223.347 141.909 1.00 123.74 ? 1921 ARG A N    1 
ATOM   22466 C CA   . ARG A 1 1953 ? 162.902 222.636 142.445 1.00 123.35 ? 1921 ARG A CA   1 
ATOM   22467 C C    . ARG A 1 1953 ? 163.288 221.578 143.470 1.00 125.04 ? 1921 ARG A C    1 
ATOM   22468 O O    . ARG A 1 1953 ? 162.469 220.699 143.763 1.00 128.72 ? 1921 ARG A O    1 
ATOM   22469 C CB   . ARG A 1 1953 ? 162.105 221.981 141.315 1.00 125.52 ? 1921 ARG A CB   1 
ATOM   22470 C CG   . ARG A 1 1953 ? 162.937 221.077 140.425 1.00 127.54 ? 1921 ARG A CG   1 
ATOM   22471 C CD   . ARG A 1 1953 ? 162.062 220.113 139.642 1.00 131.11 ? 1921 ARG A CD   1 
ATOM   22472 N NE   . ARG A 1 1953 ? 162.809 218.963 139.147 1.00 133.75 ? 1921 ARG A NE   1 
ATOM   22473 C CZ   . ARG A 1 1953 ? 163.351 218.028 139.915 1.00 135.69 ? 1921 ARG A CZ   1 
ATOM   22474 N NH1  . ARG A 1 1953 ? 163.245 218.067 141.234 1.00 134.26 ? 1921 ARG A NH1  1 
ATOM   22475 N NH2  . ARG A 1 1953 ? 164.014 217.026 139.347 1.00 136.43 ? 1921 ARG A NH2  1 
ATOM   22476 H H    . ARG A 1 1953 ? 164.739 222.849 141.758 1.00 126.78 ? 1921 ARG A H    1 
ATOM   22477 H HA   . ARG A 1 1953 ? 162.319 223.272 142.888 1.00 126.70 ? 1921 ARG A HA   1 
ATOM   22478 H HB2  . ARG A 1 1953 ? 161.393 221.449 141.703 1.00 127.56 ? 1921 ARG A HB2  1 
ATOM   22479 H HB3  . ARG A 1 1953 ? 161.726 222.678 140.757 1.00 126.68 ? 1921 ARG A HB3  1 
ATOM   22480 H HG2  . ARG A 1 1953 ? 163.429 221.622 139.791 1.00 126.83 ? 1921 ARG A HG2  1 
ATOM   22481 H HG3  . ARG A 1 1953 ? 163.552 220.565 140.971 1.00 127.88 ? 1921 ARG A HG3  1 
ATOM   22482 H HD2  . ARG A 1 1953 ? 161.356 219.783 140.219 1.00 128.34 ? 1921 ARG A HD2  1 
ATOM   22483 H HD3  . ARG A 1 1953 ? 161.680 220.576 138.883 1.00 127.77 ? 1921 ARG A HD3  1 
ATOM   22484 H HE   . ARG A 1 1953 ? 162.958 218.919 138.301 1.00 128.19 ? 1921 ARG A HE   1 
ATOM   22485 H HH11 . ARG A 1 1953 ? 162.818 218.709 141.615 1.00 128.50 ? 1921 ARG A HH11 1 
ATOM   22486 H HH12 . ARG A 1 1953 ? 163.605 217.449 141.711 1.00 128.07 ? 1921 ARG A HH12 1 
ATOM   22487 H HH21 . ARG A 1 1953 ? 164.089 216.990 138.491 1.00 128.47 ? 1921 ARG A HH21 1 
ATOM   22488 H HH22 . ARG A 1 1953 ? 164.370 216.413 139.835 1.00 128.70 ? 1921 ARG A HH22 1 
ATOM   22489 N N    . THR A 1 1954 ? 164.498 221.624 144.018 1.00 115.92 ? 1922 THR A N    1 
ATOM   22490 C CA   . THR A 1 1954 ? 164.954 220.612 144.955 1.00 115.98 ? 1922 THR A CA   1 
ATOM   22491 C C    . THR A 1 1954 ? 165.707 221.279 146.092 1.00 111.96 ? 1922 THR A C    1 
ATOM   22492 O O    . THR A 1 1954 ? 166.371 222.299 145.893 1.00 115.55 ? 1922 THR A O    1 
ATOM   22493 C CB   . THR A 1 1954 ? 165.849 219.583 144.262 1.00 121.23 ? 1922 THR A CB   1 
ATOM   22494 O OG1  . THR A 1 1954 ? 165.128 218.967 143.188 1.00 123.21 ? 1922 THR A OG1  1 
ATOM   22495 C CG2  . THR A 1 1954 ? 166.293 218.523 145.241 1.00 121.00 ? 1922 THR A CG2  1 
ATOM   22496 H H    . THR A 1 1954 ? 165.078 222.239 143.860 1.00 117.50 ? 1922 THR A H    1 
ATOM   22497 H HA   . THR A 1 1954 ? 164.189 220.147 145.330 1.00 117.31 ? 1922 THR A HA   1 
ATOM   22498 H HB   . THR A 1 1954 ? 166.638 220.024 143.911 1.00 118.34 ? 1922 THR A HB   1 
ATOM   22499 H HG1  . THR A 1 1954 ? 164.916 219.545 142.617 1.00 118.87 ? 1922 THR A HG1  1 
ATOM   22500 H HG21 . THR A 1 1954 ? 167.034 218.856 145.769 1.00 117.80 ? 1922 THR A HG21 1 
ATOM   22501 H HG22 . THR A 1 1954 ? 166.578 217.729 144.762 1.00 117.82 ? 1922 THR A HG22 1 
ATOM   22502 H HG23 . THR A 1 1954 ? 165.559 218.289 145.830 1.00 117.66 ? 1922 THR A HG23 1 
ATOM   22503 N N    . GLY A 1 1955 ? 165.606 220.694 147.284 1.00 104.23 ? 1923 GLY A N    1 
ATOM   22504 C CA   . GLY A 1 1955 ? 166.249 221.291 148.440 1.00 109.42 ? 1923 GLY A CA   1 
ATOM   22505 C C    . GLY A 1 1955 ? 167.744 221.453 148.258 1.00 110.76 ? 1923 GLY A C    1 
ATOM   22506 O O    . GLY A 1 1955 ? 168.314 222.485 148.618 1.00 115.41 ? 1923 GLY A O    1 
ATOM   22507 H H    . GLY A 1 1955 ? 165.178 219.965 147.443 1.00 110.59 ? 1923 GLY A H    1 
ATOM   22508 H HA2  . GLY A 1 1955 ? 165.863 222.165 148.608 1.00 111.54 ? 1923 GLY A HA2  1 
ATOM   22509 H HA3  . GLY A 1 1955 ? 166.094 220.733 149.219 1.00 111.00 ? 1923 GLY A HA3  1 
ATOM   22510 N N    . TYR A 1 1956 ? 168.400 220.437 147.697 1.00 101.33 ? 1924 TYR A N    1 
ATOM   22511 C CA   . TYR A 1 1956 ? 169.848 220.495 147.533 1.00 99.90  ? 1924 TYR A CA   1 
ATOM   22512 C C    . TYR A 1 1956 ? 170.253 221.645 146.622 1.00 105.37 ? 1924 TYR A C    1 
ATOM   22513 O O    . TYR A 1 1956 ? 171.218 222.367 146.906 1.00 111.98 ? 1924 TYR A O    1 
ATOM   22514 C CB   . TYR A 1 1956 ? 170.352 219.166 146.977 1.00 97.85  ? 1924 TYR A CB   1 
ATOM   22515 C CG   . TYR A 1 1956 ? 171.850 219.088 146.829 1.00 100.61 ? 1924 TYR A CG   1 
ATOM   22516 C CD1  . TYR A 1 1956 ? 172.677 219.112 147.940 1.00 100.24 ? 1924 TYR A CD1  1 
ATOM   22517 C CD2  . TYR A 1 1956 ? 172.436 218.983 145.579 1.00 104.71 ? 1924 TYR A CD2  1 
ATOM   22518 C CE1  . TYR A 1 1956 ? 174.045 219.037 147.809 1.00 103.44 ? 1924 TYR A CE1  1 
ATOM   22519 C CE2  . TYR A 1 1956 ? 173.803 218.909 145.438 1.00 107.75 ? 1924 TYR A CE2  1 
ATOM   22520 C CZ   . TYR A 1 1956 ? 174.603 218.935 146.556 1.00 108.19 ? 1924 TYR A CZ   1 
ATOM   22521 O OH   . TYR A 1 1956 ? 175.968 218.861 146.420 1.00 109.27 ? 1924 TYR A OH   1 
ATOM   22522 H H    . TYR A 1 1956 ? 168.035 219.714 147.409 1.00 105.08 ? 1924 TYR A H    1 
ATOM   22523 H HA   . TYR A 1 1956 ? 170.261 220.636 148.399 1.00 104.62 ? 1924 TYR A HA   1 
ATOM   22524 H HB2  . TYR A 1 1956 ? 170.077 218.453 147.574 1.00 104.34 ? 1924 TYR A HB2  1 
ATOM   22525 H HB3  . TYR A 1 1956 ? 169.962 219.028 146.100 1.00 104.09 ? 1924 TYR A HB3  1 
ATOM   22526 H HD1  . TYR A 1 1956 ? 172.301 219.180 148.788 1.00 104.34 ? 1924 TYR A HD1  1 
ATOM   22527 H HD2  . TYR A 1 1956 ? 171.897 218.965 144.822 1.00 104.53 ? 1924 TYR A HD2  1 
ATOM   22528 H HE1  . TYR A 1 1956 ? 174.589 219.055 148.564 1.00 104.93 ? 1924 TYR A HE1  1 
ATOM   22529 H HE2  . TYR A 1 1956 ? 174.183 218.840 144.592 1.00 105.18 ? 1924 TYR A HE2  1 
ATOM   22530 H HH   . TYR A 1 1956 ? 176.334 218.890 147.176 1.00 105.13 ? 1924 TYR A HH   1 
ATOM   22531 N N    . GLN A 1 1957 ? 169.527 221.830 145.520 1.00 101.62 ? 1925 GLN A N    1 
ATOM   22532 C CA   . GLN A 1 1957 ? 169.851 222.906 144.594 1.00 102.05 ? 1925 GLN A CA   1 
ATOM   22533 C C    . GLN A 1 1957 ? 169.739 224.261 145.278 1.00 105.75 ? 1925 GLN A C    1 
ATOM   22534 O O    . GLN A 1 1957 ? 170.627 225.111 145.152 1.00 114.75 ? 1925 GLN A O    1 
ATOM   22535 C CB   . GLN A 1 1957 ? 168.926 222.839 143.380 1.00 102.98 ? 1925 GLN A CB   1 
ATOM   22536 C CG   . GLN A 1 1957 ? 168.991 221.526 142.624 1.00 104.32 ? 1925 GLN A CG   1 
ATOM   22537 C CD   . GLN A 1 1957 ? 167.770 221.291 141.763 1.00 107.28 ? 1925 GLN A CD   1 
ATOM   22538 O OE1  . GLN A 1 1957 ? 166.663 221.699 142.111 1.00 114.78 ? 1925 GLN A OE1  1 
ATOM   22539 N NE2  . GLN A 1 1957 ? 167.965 220.629 140.632 1.00 107.85 ? 1925 GLN A NE2  1 
ATOM   22540 H H    . GLN A 1 1957 ? 168.850 221.351 145.292 1.00 106.43 ? 1925 GLN A H    1 
ATOM   22541 H HA   . GLN A 1 1957 ? 170.764 222.797 144.285 1.00 106.75 ? 1925 GLN A HA   1 
ATOM   22542 H HB2  . GLN A 1 1957 ? 168.012 222.965 143.680 1.00 107.46 ? 1925 GLN A HB2  1 
ATOM   22543 H HB3  . GLN A 1 1957 ? 169.169 223.548 142.763 1.00 106.86 ? 1925 GLN A HB3  1 
ATOM   22544 H HG2  . GLN A 1 1957 ? 169.769 221.533 142.044 1.00 107.33 ? 1925 GLN A HG2  1 
ATOM   22545 H HG3  . GLN A 1 1957 ? 169.055 220.793 143.255 1.00 106.48 ? 1925 GLN A HG3  1 
ATOM   22546 H HE21 . GLN A 1 1957 ? 168.753 220.359 140.423 1.00 107.54 ? 1925 GLN A HE21 1 
ATOM   22547 H HE22 . GLN A 1 1957 ? 167.302 220.470 140.108 1.00 107.81 ? 1925 GLN A HE22 1 
ATOM   22548 N N    . ALA A 1 1958 ? 168.645 224.479 146.009 1.00 97.68  ? 1926 ALA A N    1 
ATOM   22549 C CA   . ALA A 1 1958 ? 168.460 225.751 146.698 1.00 96.84  ? 1926 ALA A CA   1 
ATOM   22550 C C    . ALA A 1 1958 ? 169.541 225.966 147.745 1.00 101.57 ? 1926 ALA A C    1 
ATOM   22551 O O    . ALA A 1 1958 ? 170.074 227.074 147.884 1.00 112.24 ? 1926 ALA A O    1 
ATOM   22552 C CB   . ALA A 1 1958 ? 167.077 225.799 147.341 1.00 100.64 ? 1926 ALA A CB   1 
ATOM   22553 H H    . ALA A 1 1958 ? 168.006 223.915 146.120 1.00 104.51 ? 1926 ALA A H    1 
ATOM   22554 H HA   . ALA A 1 1958 ? 168.518 226.472 146.052 1.00 103.92 ? 1926 ALA A HA   1 
ATOM   22555 H HB1  . ALA A 1 1958 ? 166.403 225.705 146.649 1.00 104.76 ? 1926 ALA A HB1  1 
ATOM   22556 H HB2  . ALA A 1 1958 ? 166.970 226.650 147.794 1.00 104.95 ? 1926 ALA A HB2  1 
ATOM   22557 H HB3  . ALA A 1 1958 ? 167.000 225.072 147.978 1.00 104.48 ? 1926 ALA A HB3  1 
ATOM   22558 N N    . LYS A 1 1959 ? 169.871 224.918 148.500 1.00 96.48  ? 1927 LYS A N    1 
ATOM   22559 C CA   . LYS A 1 1959 ? 170.927 225.026 149.497 1.00 99.67  ? 1927 LYS A CA   1 
ATOM   22560 C C    . LYS A 1 1959 ? 172.231 225.475 148.854 1.00 106.31 ? 1927 LYS A C    1 
ATOM   22561 O O    . LYS A 1 1959 ? 172.868 226.430 149.313 1.00 109.27 ? 1927 LYS A O    1 
ATOM   22562 C CB   . LYS A 1 1959 ? 171.107 223.684 150.202 1.00 99.05  ? 1927 LYS A CB   1 
ATOM   22563 C CG   . LYS A 1 1959 ? 172.313 223.608 151.114 1.00 100.00 ? 1927 LYS A CG   1 
ATOM   22564 C CD   . LYS A 1 1959 ? 172.263 222.360 151.974 1.00 103.91 ? 1927 LYS A CD   1 
ATOM   22565 C CE   . LYS A 1 1959 ? 173.455 222.273 152.905 1.00 106.42 ? 1927 LYS A CE   1 
ATOM   22566 N NZ   . LYS A 1 1959 ? 174.686 221.861 152.182 1.00 109.83 ? 1927 LYS A NZ   1 
ATOM   22567 H H    . LYS A 1 1959 ? 169.500 224.144 148.454 1.00 104.44 ? 1927 LYS A H    1 
ATOM   22568 H HA   . LYS A 1 1959 ? 170.673 225.686 150.161 1.00 104.78 ? 1927 LYS A HA   1 
ATOM   22569 H HB2  . LYS A 1 1959 ? 170.319 223.509 150.742 1.00 105.02 ? 1927 LYS A HB2  1 
ATOM   22570 H HB3  . LYS A 1 1959 ? 171.202 222.990 149.531 1.00 104.69 ? 1927 LYS A HB3  1 
ATOM   22571 H HG2  . LYS A 1 1959 ? 173.122 223.575 150.580 1.00 104.44 ? 1927 LYS A HG2  1 
ATOM   22572 H HG3  . LYS A 1 1959 ? 172.326 224.382 151.699 1.00 105.00 ? 1927 LYS A HG3  1 
ATOM   22573 H HD2  . LYS A 1 1959 ? 171.457 222.376 152.513 1.00 105.79 ? 1927 LYS A HD2  1 
ATOM   22574 H HD3  . LYS A 1 1959 ? 172.267 221.577 151.401 1.00 104.60 ? 1927 LYS A HD3  1 
ATOM   22575 H HE2  . LYS A 1 1959 ? 173.614 223.144 153.303 1.00 105.66 ? 1927 LYS A HE2  1 
ATOM   22576 H HE3  . LYS A 1 1959 ? 173.274 221.617 153.596 1.00 105.12 ? 1927 LYS A HE3  1 
ATOM   22577 H HZ1  . LYS A 1 1959 ? 174.560 221.070 151.793 1.00 106.31 ? 1927 LYS A HZ1  1 
ATOM   22578 H HZ2  . LYS A 1 1959 ? 175.367 221.797 152.752 1.00 106.09 ? 1927 LYS A HZ2  1 
ATOM   22579 H HZ3  . LYS A 1 1959 ? 174.888 222.461 151.557 1.00 105.66 ? 1927 LYS A HZ3  1 
ATOM   22580 N N    . GLN A 1 1960 ? 172.637 224.799 147.778 1.00 106.39 ? 1928 GLN A N    1 
ATOM   22581 C CA   . GLN A 1 1960 ? 173.892 225.152 147.124 1.00 103.87 ? 1928 GLN A CA   1 
ATOM   22582 C C    . GLN A 1 1960 ? 173.852 226.575 146.584 1.00 104.01 ? 1928 GLN A C    1 
ATOM   22583 O O    . GLN A 1 1960 ? 174.820 227.333 146.731 1.00 115.92 ? 1928 GLN A O    1 
ATOM   22584 C CB   . GLN A 1 1960 ? 174.187 224.165 145.998 1.00 101.63 ? 1928 GLN A CB   1 
ATOM   22585 C CG   . GLN A 1 1960 ? 174.513 222.769 146.478 1.00 106.09 ? 1928 GLN A CG   1 
ATOM   22586 C CD   . GLN A 1 1960 ? 175.786 222.720 147.290 1.00 107.58 ? 1928 GLN A CD   1 
ATOM   22587 O OE1  . GLN A 1 1960 ? 175.776 222.346 148.460 1.00 107.06 ? 1928 GLN A OE1  1 
ATOM   22588 N NE2  . GLN A 1 1960 ? 176.896 223.095 146.670 1.00 109.58 ? 1928 GLN A NE2  1 
ATOM   22589 H H    . GLN A 1 1960 ? 172.213 224.145 147.416 1.00 106.66 ? 1928 GLN A H    1 
ATOM   22590 H HA   . GLN A 1 1960 ? 174.612 225.099 147.771 1.00 106.80 ? 1928 GLN A HA   1 
ATOM   22591 H HB2  . GLN A 1 1960 ? 173.408 224.106 145.423 1.00 106.12 ? 1928 GLN A HB2  1 
ATOM   22592 H HB3  . GLN A 1 1960 ? 174.947 224.489 145.490 1.00 106.09 ? 1928 GLN A HB3  1 
ATOM   22593 H HG2  . GLN A 1 1960 ? 173.788 222.448 147.036 1.00 106.52 ? 1928 GLN A HG2  1 
ATOM   22594 H HG3  . GLN A 1 1960 ? 174.625 222.189 145.709 1.00 107.04 ? 1928 GLN A HG3  1 
ATOM   22595 H HE21 . GLN A 1 1960 ? 176.866 223.350 145.849 1.00 106.84 ? 1928 GLN A HE21 1 
ATOM   22596 H HE22 . GLN A 1 1960 ? 177.647 223.084 147.089 1.00 107.29 ? 1928 GLN A HE22 1 
ATOM   22597 N N    . VAL A 1 1961 ? 172.743 226.957 145.950 1.00 91.93  ? 1929 VAL A N    1 
ATOM   22598 C CA   . VAL A 1 1961 ? 172.665 228.280 145.341 1.00 92.24  ? 1929 VAL A CA   1 
ATOM   22599 C C    . VAL A 1 1961 ? 172.784 229.359 146.406 1.00 99.86  ? 1929 VAL A C    1 
ATOM   22600 O O    . VAL A 1 1961 ? 173.533 230.332 146.250 1.00 105.54 ? 1929 VAL A O    1 
ATOM   22601 C CB   . VAL A 1 1961 ? 171.361 228.423 144.539 1.00 96.12  ? 1929 VAL A CB   1 
ATOM   22602 C CG1  . VAL A 1 1961 ? 171.168 229.861 144.094 1.00 99.26  ? 1929 VAL A CG1  1 
ATOM   22603 C CG2  . VAL A 1 1961 ? 171.378 227.490 143.348 1.00 103.60 ? 1929 VAL A CG2  1 
ATOM   22604 H H    . VAL A 1 1961 ? 172.035 226.477 145.861 1.00 101.11 ? 1929 VAL A H    1 
ATOM   22605 H HA   . VAL A 1 1961 ? 173.406 228.387 144.725 1.00 100.30 ? 1929 VAL A HA   1 
ATOM   22606 H HB   . VAL A 1 1961 ? 170.612 228.178 145.104 1.00 101.39 ? 1929 VAL A HB   1 
ATOM   22607 H HG11 . VAL A 1 1961 ? 170.491 229.888 143.400 1.00 101.25 ? 1929 VAL A HG11 1 
ATOM   22608 H HG12 . VAL A 1 1961 ? 170.882 230.394 144.852 1.00 101.16 ? 1929 VAL A HG12 1 
ATOM   22609 H HG13 . VAL A 1 1961 ? 172.009 230.198 143.747 1.00 101.13 ? 1929 VAL A HG13 1 
ATOM   22610 H HG21 . VAL A 1 1961 ? 172.177 226.940 143.389 1.00 101.92 ? 1929 VAL A HG21 1 
ATOM   22611 H HG22 . VAL A 1 1961 ? 170.588 226.928 143.377 1.00 102.76 ? 1929 VAL A HG22 1 
ATOM   22612 H HG23 . VAL A 1 1961 ? 171.380 228.016 142.533 1.00 101.55 ? 1929 VAL A HG23 1 
ATOM   22613 N N    . ARG A 1 1962 ? 172.041 229.212 147.505 1.00 116.35 ? 1930 ARG A N    1 
ATOM   22614 C CA   . ARG A 1 1962 ? 172.119 230.217 148.556 1.00 116.17 ? 1930 ARG A CA   1 
ATOM   22615 C C    . ARG A 1 1962 ? 173.496 230.236 149.201 1.00 118.89 ? 1930 ARG A C    1 
ATOM   22616 O O    . ARG A 1 1962 ? 174.008 231.312 149.528 1.00 121.63 ? 1930 ARG A O    1 
ATOM   22617 C CB   . ARG A 1 1962 ? 171.026 229.989 149.601 1.00 117.04 ? 1930 ARG A CB   1 
ATOM   22618 C CG   . ARG A 1 1962 ? 171.255 228.839 150.568 1.00 122.43 ? 1930 ARG A CG   1 
ATOM   22619 C CD   . ARG A 1 1962 ? 170.332 228.973 151.765 1.00 123.99 ? 1930 ARG A CD   1 
ATOM   22620 N NE   . ARG A 1 1962 ? 168.929 228.972 151.366 1.00 129.76 ? 1930 ARG A NE   1 
ATOM   22621 C CZ   . ARG A 1 1962 ? 167.934 229.437 152.110 1.00 125.45 ? 1930 ARG A CZ   1 
ATOM   22622 N NH1  . ARG A 1 1962 ? 168.148 229.946 153.312 1.00 123.03 ? 1930 ARG A NH1  1 
ATOM   22623 N NH2  . ARG A 1 1962 ? 166.694 229.393 151.633 1.00 119.49 ? 1930 ARG A NH2  1 
ATOM   22624 H H    . ARG A 1 1962 ? 171.503 228.559 147.661 1.00 118.35 ? 1930 ARG A H    1 
ATOM   22625 H HA   . ARG A 1 1962 ? 171.969 231.090 148.160 1.00 118.16 ? 1930 ARG A HA   1 
ATOM   22626 H HB2  . ARG A 1 1962 ? 170.939 230.798 150.130 1.00 118.63 ? 1930 ARG A HB2  1 
ATOM   22627 H HB3  . ARG A 1 1962 ? 170.192 229.816 149.137 1.00 118.47 ? 1930 ARG A HB3  1 
ATOM   22628 H HG2  . ARG A 1 1962 ? 171.062 227.998 150.123 1.00 119.67 ? 1930 ARG A HG2  1 
ATOM   22629 H HG3  . ARG A 1 1962 ? 172.164 228.846 150.899 1.00 119.47 ? 1930 ARG A HG3  1 
ATOM   22630 H HD2  . ARG A 1 1962 ? 170.477 228.226 152.367 1.00 119.82 ? 1930 ARG A HD2  1 
ATOM   22631 H HD3  . ARG A 1 1962 ? 170.520 229.810 152.218 1.00 119.74 ? 1930 ARG A HD3  1 
ATOM   22632 H HE   . ARG A 1 1962 ? 168.735 228.661 150.588 1.00 120.24 ? 1930 ARG A HE   1 
ATOM   22633 H HH11 . ARG A 1 1962 ? 168.945 229.982 153.632 1.00 119.99 ? 1930 ARG A HH11 1 
ATOM   22634 H HH12 . ARG A 1 1962 ? 167.486 230.243 153.776 1.00 119.74 ? 1930 ARG A HH12 1 
ATOM   22635 H HH21 . ARG A 1 1962 ? 166.544 229.064 150.853 1.00 119.67 ? 1930 ARG A HH21 1 
ATOM   22636 H HH22 . ARG A 1 1962 ? 166.040 229.692 152.106 1.00 120.37 ? 1930 ARG A HH22 1 
ATOM   22637 N N    . ARG A 1 1963 ? 174.119 229.069 149.380 1.00 108.74 ? 1931 ARG A N    1 
ATOM   22638 C CA   . ARG A 1 1963 ? 175.466 229.046 149.933 1.00 106.14 ? 1931 ARG A CA   1 
ATOM   22639 C C    . ARG A 1 1963 ? 176.415 229.848 149.056 1.00 111.30 ? 1931 ARG A C    1 
ATOM   22640 O O    . ARG A 1 1963 ? 177.199 230.665 149.551 1.00 114.06 ? 1931 ARG A O    1 
ATOM   22641 C CB   . ARG A 1 1963 ? 175.951 227.603 150.073 1.00 105.29 ? 1931 ARG A CB   1 
ATOM   22642 C CG   . ARG A 1 1963 ? 177.414 227.468 150.469 1.00 109.30 ? 1931 ARG A CG   1 
ATOM   22643 C CD   . ARG A 1 1963 ? 177.869 226.021 150.414 1.00 113.25 ? 1931 ARG A CD   1 
ATOM   22644 N NE   . ARG A 1 1963 ? 177.106 225.168 151.316 1.00 118.61 ? 1931 ARG A NE   1 
ATOM   22645 C CZ   . ARG A 1 1963 ? 177.312 225.086 152.623 1.00 119.57 ? 1931 ARG A CZ   1 
ATOM   22646 N NH1  . ARG A 1 1963 ? 178.249 225.803 153.222 1.00 120.18 ? 1931 ARG A NH1  1 
ATOM   22647 N NH2  . ARG A 1 1963 ? 176.561 224.262 153.347 1.00 118.70 ? 1931 ARG A NH2  1 
ATOM   22648 H H    . ARG A 1 1963 ? 173.790 228.297 149.193 1.00 112.10 ? 1931 ARG A H    1 
ATOM   22649 H HA   . ARG A 1 1963 ? 175.455 229.449 150.815 1.00 112.18 ? 1931 ARG A HA   1 
ATOM   22650 H HB2  . ARG A 1 1963 ? 175.419 227.162 150.754 1.00 111.55 ? 1931 ARG A HB2  1 
ATOM   22651 H HB3  . ARG A 1 1963 ? 175.833 227.152 149.222 1.00 112.43 ? 1931 ARG A HB3  1 
ATOM   22652 H HG2  . ARG A 1 1963 ? 177.972 227.973 149.858 1.00 112.30 ? 1931 ARG A HG2  1 
ATOM   22653 H HG3  . ARG A 1 1963 ? 177.532 227.790 151.376 1.00 112.26 ? 1931 ARG A HG3  1 
ATOM   22654 H HD2  . ARG A 1 1963 ? 177.750 225.687 149.511 1.00 111.83 ? 1931 ARG A HD2  1 
ATOM   22655 H HD3  . ARG A 1 1963 ? 178.804 225.972 150.667 1.00 113.13 ? 1931 ARG A HD3  1 
ATOM   22656 H HE   . ARG A 1 1963 ? 176.536 224.627 150.967 1.00 113.19 ? 1931 ARG A HE   1 
ATOM   22657 H HH11 . ARG A 1 1963 ? 178.742 226.339 152.766 1.00 113.97 ? 1931 ARG A HH11 1 
ATOM   22658 H HH12 . ARG A 1 1963 ? 178.365 225.732 154.072 1.00 113.47 ? 1931 ARG A HH12 1 
ATOM   22659 H HH21 . ARG A 1 1963 ? 175.950 223.792 152.967 1.00 113.65 ? 1931 ARG A HH21 1 
ATOM   22660 H HH22 . ARG A 1 1963 ? 176.686 224.200 154.196 1.00 113.06 ? 1931 ARG A HH22 1 
ATOM   22661 N N    . TRP A 1 1964 ? 176.351 229.635 147.741 1.00 102.80 ? 1932 TRP A N    1 
ATOM   22662 C CA   . TRP A 1 1964 ? 177.236 230.366 146.841 1.00 95.90  ? 1932 TRP A CA   1 
ATOM   22663 C C    . TRP A 1 1964 ? 176.952 231.859 146.892 1.00 101.23 ? 1932 TRP A C    1 
ATOM   22664 O O    . TRP A 1 1964 ? 177.877 232.676 146.964 1.00 107.44 ? 1932 TRP A O    1 
ATOM   22665 C CB   . TRP A 1 1964 ? 177.086 229.846 145.415 1.00 91.75  ? 1932 TRP A CB   1 
ATOM   22666 C CG   . TRP A 1 1964 ? 177.538 228.443 145.244 1.00 91.63  ? 1932 TRP A CG   1 
ATOM   22667 C CD1  . TRP A 1 1964 ? 178.414 227.761 146.033 1.00 96.17  ? 1932 TRP A CD1  1 
ATOM   22668 C CD2  . TRP A 1 1964 ? 177.141 227.543 144.212 1.00 87.17  ? 1932 TRP A CD2  1 
ATOM   22669 N NE1  . TRP A 1 1964 ? 178.584 226.487 145.557 1.00 98.93  ? 1932 TRP A NE1  1 
ATOM   22670 C CE2  . TRP A 1 1964 ? 177.811 226.329 144.438 1.00 92.37  ? 1932 TRP A CE2  1 
ATOM   22671 C CE3  . TRP A 1 1964 ? 176.281 227.645 143.119 1.00 90.31  ? 1932 TRP A CE3  1 
ATOM   22672 C CZ2  . TRP A 1 1964 ? 177.649 225.226 143.611 1.00 96.69  ? 1932 TRP A CZ2  1 
ATOM   22673 C CZ3  . TRP A 1 1964 ? 176.121 226.552 142.301 1.00 97.06  ? 1932 TRP A CZ3  1 
ATOM   22674 C CH2  . TRP A 1 1964 ? 176.800 225.357 142.550 1.00 99.97  ? 1932 TRP A CH2  1 
ATOM   22675 H H    . TRP A 1 1964 ? 175.816 229.084 147.354 1.00 100.95 ? 1932 TRP A H    1 
ATOM   22676 H HA   . TRP A 1 1964 ? 178.154 230.231 147.120 1.00 99.01  ? 1932 TRP A HA   1 
ATOM   22677 H HB2  . TRP A 1 1964 ? 176.151 229.890 145.161 1.00 98.55  ? 1932 TRP A HB2  1 
ATOM   22678 H HB3  . TRP A 1 1964 ? 177.615 230.402 144.822 1.00 98.34  ? 1932 TRP A HB3  1 
ATOM   22679 H HD1  . TRP A 1 1964 ? 178.834 228.109 146.787 1.00 98.59  ? 1932 TRP A HD1  1 
ATOM   22680 H HE1  . TRP A 1 1964 ? 179.092 225.887 145.904 1.00 99.39  ? 1932 TRP A HE1  1 
ATOM   22681 H HE3  . TRP A 1 1964 ? 175.824 228.437 142.947 1.00 98.02  ? 1932 TRP A HE3  1 
ATOM   22682 H HZ2  . TRP A 1 1964 ? 178.101 224.430 143.774 1.00 99.39  ? 1932 TRP A HZ2  1 
ATOM   22683 H HZ3  . TRP A 1 1964 ? 175.549 226.609 141.570 1.00 98.61  ? 1932 TRP A HZ3  1 
ATOM   22684 H HH2  . TRP A 1 1964 ? 176.672 224.635 141.978 1.00 99.62  ? 1932 TRP A HH2  1 
ATOM   22685 N N    . ARG A 1 1965 ? 175.674 232.239 146.858 1.00 108.77 ? 1933 ARG A N    1 
ATOM   22686 C CA   . ARG A 1 1965 ? 175.344 233.659 146.904 1.00 107.00 ? 1933 ARG A CA   1 
ATOM   22687 C C    . ARG A 1 1965 ? 175.838 234.300 148.191 1.00 107.25 ? 1933 ARG A C    1 
ATOM   22688 O O    . ARG A 1 1965 ? 176.201 235.481 148.197 1.00 100.93 ? 1933 ARG A O    1 
ATOM   22689 C CB   . ARG A 1 1965 ? 173.838 233.857 146.753 1.00 106.80 ? 1933 ARG A CB   1 
ATOM   22690 C CG   . ARG A 1 1965 ? 173.385 233.950 145.311 1.00 105.19 ? 1933 ARG A CG   1 
ATOM   22691 C CD   . ARG A 1 1965 ? 171.885 233.800 145.187 1.00 106.14 ? 1933 ARG A CD   1 
ATOM   22692 N NE   . ARG A 1 1965 ? 171.453 233.820 143.796 1.00 105.82 ? 1933 ARG A NE   1 
ATOM   22693 C CZ   . ARG A 1 1965 ? 170.259 233.423 143.378 1.00 110.82 ? 1933 ARG A CZ   1 
ATOM   22694 N NH1  . ARG A 1 1965 ? 169.349 232.963 144.220 1.00 111.93 ? 1933 ARG A NH1  1 
ATOM   22695 N NH2  . ARG A 1 1965 ? 169.971 233.489 142.081 1.00 106.18 ? 1933 ARG A NH2  1 
ATOM   22696 H H    . ARG A 1 1965 ? 174.999 231.709 146.810 1.00 106.99 ? 1933 ARG A H    1 
ATOM   22697 H HA   . ARG A 1 1965 ? 175.779 234.107 146.162 1.00 106.10 ? 1933 ARG A HA   1 
ATOM   22698 H HB2  . ARG A 1 1965 ? 173.380 233.106 147.163 1.00 107.26 ? 1933 ARG A HB2  1 
ATOM   22699 H HB3  . ARG A 1 1965 ? 173.584 234.681 147.198 1.00 106.37 ? 1933 ARG A HB3  1 
ATOM   22700 H HG2  . ARG A 1 1965 ? 173.634 234.817 144.953 1.00 106.14 ? 1933 ARG A HG2  1 
ATOM   22701 H HG3  . ARG A 1 1965 ? 173.805 233.242 144.798 1.00 106.72 ? 1933 ARG A HG3  1 
ATOM   22702 H HD2  . ARG A 1 1965 ? 171.617 232.953 145.576 1.00 106.77 ? 1933 ARG A HD2  1 
ATOM   22703 H HD3  . ARG A 1 1965 ? 171.451 234.534 145.650 1.00 106.65 ? 1933 ARG A HD3  1 
ATOM   22704 H HE   . ARG A 1 1965 ? 172.041 234.010 143.199 1.00 106.24 ? 1933 ARG A HE   1 
ATOM   22705 H HH11 . ARG A 1 1965 ? 169.522 232.915 145.061 1.00 106.96 ? 1933 ARG A HH11 1 
ATOM   22706 H HH12 . ARG A 1 1965 ? 168.581 232.711 143.926 1.00 107.05 ? 1933 ARG A HH12 1 
ATOM   22707 H HH21 . ARG A 1 1965 ? 170.556 233.787 141.525 1.00 106.20 ? 1933 ARG A HH21 1 
ATOM   22708 H HH22 . ARG A 1 1965 ? 169.200 233.235 141.799 1.00 106.47 ? 1933 ARG A HH22 1 
ATOM   22709 N N    . ARG A 1 1966 ? 175.867 233.540 149.286 1.00 124.43 ? 1934 ARG A N    1 
ATOM   22710 C CA   . ARG A 1 1966 ? 176.392 234.077 150.536 1.00 122.16 ? 1934 ARG A CA   1 
ATOM   22711 C C    . ARG A 1 1966 ? 177.869 234.423 150.405 1.00 123.38 ? 1934 ARG A C    1 
ATOM   22712 O O    . ARG A 1 1966 ? 178.336 235.411 150.983 1.00 122.48 ? 1934 ARG A O    1 
ATOM   22713 C CB   . ARG A 1 1966 ? 176.172 233.074 151.665 1.00 125.90 ? 1934 ARG A CB   1 
ATOM   22714 C CG   . ARG A 1 1966 ? 176.328 233.667 153.052 1.00 127.82 ? 1934 ARG A CG   1 
ATOM   22715 C CD   . ARG A 1 1966 ? 176.456 232.586 154.115 1.00 129.74 ? 1934 ARG A CD   1 
ATOM   22716 N NE   . ARG A 1 1966 ? 175.678 231.395 153.793 1.00 132.91 ? 1934 ARG A NE   1 
ATOM   22717 C CZ   . ARG A 1 1966 ? 174.354 231.355 153.730 1.00 131.08 ? 1934 ARG A CZ   1 
ATOM   22718 N NH1  . ARG A 1 1966 ? 173.617 232.432 153.949 1.00 125.37 ? 1934 ARG A NH1  1 
ATOM   22719 N NH2  . ARG A 1 1966 ? 173.753 230.206 153.436 1.00 130.87 ? 1934 ARG A NH2  1 
ATOM   22720 H H    . ARG A 1 1966 ? 175.593 232.726 149.330 1.00 123.76 ? 1934 ARG A H    1 
ATOM   22721 H HA   . ARG A 1 1966 ? 175.912 234.890 150.758 1.00 123.57 ? 1934 ARG A HA   1 
ATOM   22722 H HB2  . ARG A 1 1966 ? 175.272 232.720 151.591 1.00 124.59 ? 1934 ARG A HB2  1 
ATOM   22723 H HB3  . ARG A 1 1966 ? 176.817 232.355 151.575 1.00 124.86 ? 1934 ARG A HB3  1 
ATOM   22724 H HG2  . ARG A 1 1966 ? 177.131 234.211 153.078 1.00 124.95 ? 1934 ARG A HG2  1 
ATOM   22725 H HG3  . ARG A 1 1966 ? 175.552 234.210 153.258 1.00 124.73 ? 1934 ARG A HG3  1 
ATOM   22726 H HD2  . ARG A 1 1966 ? 177.387 232.326 154.192 1.00 124.79 ? 1934 ARG A HD2  1 
ATOM   22727 H HD3  . ARG A 1 1966 ? 176.136 232.934 154.962 1.00 125.29 ? 1934 ARG A HD3  1 
ATOM   22728 H HE   . ARG A 1 1966 ? 176.109 230.668 153.631 1.00 125.33 ? 1934 ARG A HE   1 
ATOM   22729 H HH11 . ARG A 1 1966 ? 172.760 232.381 153.902 1.00 124.26 ? 1934 ARG A HH11 1 
ATOM   22730 H HH12 . ARG A 1 1966 ? 173.991 233.181 154.140 1.00 124.77 ? 1934 ARG A HH12 1 
ATOM   22731 H HH21 . ARG A 1 1966 ? 172.895 230.168 153.392 1.00 124.79 ? 1934 ARG A HH21 1 
ATOM   22732 H HH22 . ARG A 1 1966 ? 174.223 229.500 153.291 1.00 125.46 ? 1934 ARG A HH22 1 
ATOM   22733 N N    . GLN A 1 1967 ? 178.622 233.624 149.650 1.00 121.04 ? 1935 GLN A N    1 
ATOM   22734 C CA   . GLN A 1 1967 ? 180.043 233.885 149.462 1.00 119.74 ? 1935 GLN A CA   1 
ATOM   22735 C C    . GLN A 1 1967 ? 180.311 235.108 148.597 1.00 118.47 ? 1935 GLN A C    1 
ATOM   22736 O O    . GLN A 1 1967 ? 181.469 235.527 148.495 1.00 118.76 ? 1935 GLN A O    1 
ATOM   22737 C CB   . GLN A 1 1967 ? 180.726 232.670 148.834 1.00 121.37 ? 1935 GLN A CB   1 
ATOM   22738 C CG   . GLN A 1 1967 ? 180.642 231.409 149.669 1.00 124.62 ? 1935 GLN A CG   1 
ATOM   22739 C CD   . GLN A 1 1967 ? 181.453 230.273 149.079 1.00 126.10 ? 1935 GLN A CD   1 
ATOM   22740 O OE1  . GLN A 1 1967 ? 182.134 230.442 148.069 1.00 125.14 ? 1935 GLN A OE1  1 
ATOM   22741 N NE2  . GLN A 1 1967 ? 181.382 229.106 149.707 1.00 120.37 ? 1935 GLN A NE2  1 
ATOM   22742 H H    . GLN A 1 1967 ? 178.333 232.926 149.238 1.00 120.07 ? 1935 GLN A H    1 
ATOM   22743 H HA   . GLN A 1 1967 ? 180.450 234.040 150.328 1.00 119.84 ? 1935 GLN A HA   1 
ATOM   22744 H HB2  . GLN A 1 1967 ? 180.309 232.486 147.978 1.00 119.70 ? 1935 GLN A HB2  1 
ATOM   22745 H HB3  . GLN A 1 1967 ? 181.665 232.875 148.704 1.00 120.37 ? 1935 GLN A HB3  1 
ATOM   22746 H HG2  . GLN A 1 1967 ? 180.985 231.593 150.558 1.00 120.39 ? 1935 GLN A HG2  1 
ATOM   22747 H HG3  . GLN A 1 1967 ? 179.717 231.123 149.722 1.00 120.33 ? 1935 GLN A HG3  1 
ATOM   22748 H HE21 . GLN A 1 1967 ? 180.894 229.025 150.411 1.00 119.66 ? 1935 GLN A HE21 1 
ATOM   22749 H HE22 . GLN A 1 1967 ? 181.824 228.430 149.410 1.00 119.69 ? 1935 GLN A HE22 1 
ATOM   22750 N N    . GLY A 1 1968 ? 179.288 235.681 147.971 1.00 113.87 ? 1936 GLY A N    1 
ATOM   22751 C CA   . GLY A 1 1968 ? 179.458 236.830 147.110 1.00 115.53 ? 1936 GLY A CA   1 
ATOM   22752 C C    . GLY A 1 1968 ? 179.440 236.527 145.630 1.00 118.64 ? 1936 GLY A C    1 
ATOM   22753 O O    . GLY A 1 1968 ? 179.671 237.438 144.827 1.00 119.11 ? 1936 GLY A O    1 
ATOM   22754 H H    . GLY A 1 1968 ? 178.473 235.414 148.033 1.00 115.49 ? 1936 GLY A H    1 
ATOM   22755 H HA2  . GLY A 1 1968 ? 178.749 237.467 147.292 1.00 115.67 ? 1936 GLY A HA2  1 
ATOM   22756 H HA3  . GLY A 1 1968 ? 180.304 237.259 147.316 1.00 115.48 ? 1936 GLY A HA3  1 
ATOM   22757 N N    . VAL A 1 1969 ? 179.177 235.280 145.240 1.00 109.63 ? 1937 VAL A N    1 
ATOM   22758 C CA   . VAL A 1 1969 ? 179.082 234.946 143.827 1.00 102.69 ? 1937 VAL A CA   1 
ATOM   22759 C C    . VAL A 1 1969 ? 177.739 235.412 143.281 1.00 102.30 ? 1937 VAL A C    1 
ATOM   22760 O O    . VAL A 1 1969 ? 176.716 235.395 143.978 1.00 105.38 ? 1937 VAL A O    1 
ATOM   22761 C CB   . VAL A 1 1969 ? 179.269 233.434 143.617 1.00 99.66  ? 1937 VAL A CB   1 
ATOM   22762 C CG1  . VAL A 1 1969 ? 179.207 233.097 142.143 1.00 100.36 ? 1937 VAL A CG1  1 
ATOM   22763 C CG2  . VAL A 1 1969 ? 180.583 232.979 144.218 1.00 106.55 ? 1937 VAL A CG2  1 
ATOM   22764 H H    . VAL A 1 1969 ? 179.051 234.615 145.772 1.00 105.92 ? 1937 VAL A H    1 
ATOM   22765 H HA   . VAL A 1 1969 ? 179.784 235.408 143.343 1.00 105.19 ? 1937 VAL A HA   1 
ATOM   22766 H HB   . VAL A 1 1969 ? 178.552 232.960 144.066 1.00 104.73 ? 1937 VAL A HB   1 
ATOM   22767 H HG11 . VAL A 1 1969 ? 179.489 232.177 142.018 1.00 105.07 ? 1937 VAL A HG11 1 
ATOM   22768 H HG12 . VAL A 1 1969 ? 178.296 233.207 141.828 1.00 104.44 ? 1937 VAL A HG12 1 
ATOM   22769 H HG13 . VAL A 1 1969 ? 179.799 233.693 141.659 1.00 104.67 ? 1937 VAL A HG13 1 
ATOM   22770 H HG21 . VAL A 1 1969 ? 180.724 232.045 143.997 1.00 105.47 ? 1937 VAL A HG21 1 
ATOM   22771 H HG22 . VAL A 1 1969 ? 181.300 233.518 143.851 1.00 105.77 ? 1937 VAL A HG22 1 
ATOM   22772 H HG23 . VAL A 1 1969 ? 180.546 233.089 145.181 1.00 105.63 ? 1937 VAL A HG23 1 
ATOM   22773 N N    . GLN A 1 1970 ? 177.739 235.839 142.022 1.00 105.32 ? 1938 GLN A N    1 
ATOM   22774 C CA   . GLN A 1 1970 ? 176.520 236.298 141.360 1.00 108.49 ? 1938 GLN A CA   1 
ATOM   22775 C C    . GLN A 1 1970 ? 175.924 235.161 140.532 1.00 113.54 ? 1938 GLN A C    1 
ATOM   22776 O O    . GLN A 1 1970 ? 175.983 235.138 139.304 1.00 116.58 ? 1938 GLN A O    1 
ATOM   22777 C CB   . GLN A 1 1970 ? 176.815 237.521 140.500 1.00 105.34 ? 1938 GLN A CB   1 
ATOM   22778 C CG   . GLN A 1 1970 ? 177.436 238.673 141.261 1.00 107.35 ? 1938 GLN A CG   1 
ATOM   22779 C CD   . GLN A 1 1970 ? 177.563 239.921 140.416 1.00 112.78 ? 1938 GLN A CD   1 
ATOM   22780 O OE1  . GLN A 1 1970 ? 176.568 240.461 139.935 1.00 109.46 ? 1938 GLN A OE1  1 
ATOM   22781 N NE2  . GLN A 1 1970 ? 178.791 240.388 140.231 1.00 113.05 ? 1938 GLN A NE2  1 
ATOM   22782 H H    . GLN A 1 1970 ? 178.440 235.873 141.524 1.00 108.71 ? 1938 GLN A H    1 
ATOM   22783 H HA   . GLN A 1 1970 ? 175.869 236.555 142.032 1.00 108.80 ? 1938 GLN A HA   1 
ATOM   22784 H HB2  . GLN A 1 1970 ? 177.430 237.267 139.794 1.00 108.59 ? 1938 GLN A HB2  1 
ATOM   22785 H HB3  . GLN A 1 1970 ? 175.984 237.838 140.112 1.00 108.16 ? 1938 GLN A HB3  1 
ATOM   22786 H HG2  . GLN A 1 1970 ? 176.879 238.883 142.027 1.00 108.61 ? 1938 GLN A HG2  1 
ATOM   22787 H HG3  . GLN A 1 1970 ? 178.324 238.416 141.555 1.00 108.78 ? 1938 GLN A HG3  1 
ATOM   22788 H HE21 . GLN A 1 1970 ? 179.463 239.984 140.584 1.00 109.18 ? 1938 GLN A HE21 1 
ATOM   22789 H HE22 . GLN A 1 1970 ? 178.915 241.096 139.758 1.00 109.14 ? 1938 GLN A HE22 1 
ATOM   22790 N N    . VAL A 1 1971 ? 175.335 234.200 141.245 1.00 112.56 ? 1939 VAL A N    1 
ATOM   22791 C CA   . VAL A 1 1971 ? 174.690 233.083 140.573 1.00 103.10 ? 1939 VAL A CA   1 
ATOM   22792 C C    . VAL A 1 1971 ? 173.446 233.577 139.845 1.00 101.26 ? 1939 VAL A C    1 
ATOM   22793 O O    . VAL A 1 1971 ? 172.829 234.580 140.224 1.00 104.47 ? 1939 VAL A O    1 
ATOM   22794 C CB   . VAL A 1 1971 ? 174.336 231.973 141.576 1.00 103.87 ? 1939 VAL A CB   1 
ATOM   22795 C CG1  . VAL A 1 1971 ? 173.696 230.796 140.863 1.00 103.79 ? 1939 VAL A CG1  1 
ATOM   22796 C CG2  . VAL A 1 1971 ? 175.574 231.532 142.330 1.00 108.26 ? 1939 VAL A CG2  1 
ATOM   22797 H H    . VAL A 1 1971 ? 175.299 234.173 142.103 1.00 106.48 ? 1939 VAL A H    1 
ATOM   22798 H HA   . VAL A 1 1971 ? 175.299 232.712 139.915 1.00 104.20 ? 1939 VAL A HA   1 
ATOM   22799 H HB   . VAL A 1 1971 ? 173.697 232.318 142.219 1.00 105.36 ? 1939 VAL A HB   1 
ATOM   22800 H HG11 . VAL A 1 1971 ? 173.649 230.044 141.474 1.00 104.85 ? 1939 VAL A HG11 1 
ATOM   22801 H HG12 . VAL A 1 1971 ? 172.803 231.042 140.578 1.00 105.17 ? 1939 VAL A HG12 1 
ATOM   22802 H HG13 . VAL A 1 1971 ? 174.238 230.561 140.093 1.00 104.83 ? 1939 VAL A HG13 1 
ATOM   22803 H HG21 . VAL A 1 1971 ? 176.355 231.933 141.919 1.00 105.57 ? 1939 VAL A HG21 1 
ATOM   22804 H HG22 . VAL A 1 1971 ? 175.500 231.820 143.253 1.00 105.56 ? 1939 VAL A HG22 1 
ATOM   22805 H HG23 . VAL A 1 1971 ? 175.643 230.565 142.291 1.00 105.37 ? 1939 VAL A HG23 1 
ATOM   22806 N N    . GLN A 1 1972 ? 173.076 232.867 138.785 1.00 100.90 ? 1940 GLN A N    1 
ATOM   22807 C CA   . GLN A 1 1972 ? 171.914 233.223 137.986 1.00 101.29 ? 1940 GLN A CA   1 
ATOM   22808 C C    . GLN A 1 1972 ? 171.267 231.951 137.466 1.00 108.05 ? 1940 GLN A C    1 
ATOM   22809 O O    . GLN A 1 1972 ? 171.960 230.980 137.154 1.00 116.86 ? 1940 GLN A O    1 
ATOM   22810 C CB   . GLN A 1 1972 ? 172.305 234.128 136.815 1.00 103.31 ? 1940 GLN A CB   1 
ATOM   22811 C CG   . GLN A 1 1972 ? 171.183 235.003 136.305 1.00 105.17 ? 1940 GLN A CG   1 
ATOM   22812 C CD   . GLN A 1 1972 ? 170.992 236.237 137.152 1.00 112.45 ? 1940 GLN A CD   1 
ATOM   22813 O OE1  . GLN A 1 1972 ? 171.382 236.267 138.318 1.00 114.93 ? 1940 GLN A OE1  1 
ATOM   22814 N NE2  . GLN A 1 1972 ? 170.397 237.269 136.570 1.00 111.48 ? 1940 GLN A NE2  1 
ATOM   22815 H H    . GLN A 1 1972 ? 173.488 232.166 138.505 1.00 106.80 ? 1940 GLN A H    1 
ATOM   22816 H HA   . GLN A 1 1972 ? 171.271 233.693 138.539 1.00 105.89 ? 1940 GLN A HA   1 
ATOM   22817 H HB2  . GLN A 1 1972 ? 173.028 234.709 137.098 1.00 106.34 ? 1940 GLN A HB2  1 
ATOM   22818 H HB3  . GLN A 1 1972 ? 172.600 233.571 136.079 1.00 106.51 ? 1940 GLN A HB3  1 
ATOM   22819 H HG2  . GLN A 1 1972 ? 171.388 235.287 135.401 1.00 106.31 ? 1940 GLN A HG2  1 
ATOM   22820 H HG3  . GLN A 1 1972 ? 170.355 234.498 136.317 1.00 106.40 ? 1940 GLN A HG3  1 
ATOM   22821 H HE21 . GLN A 1 1972 ? 170.139 237.212 135.751 1.00 106.70 ? 1940 GLN A HE21 1 
ATOM   22822 H HE22 . GLN A 1 1972 ? 170.266 237.996 137.012 1.00 107.39 ? 1940 GLN A HE22 1 
ATOM   22823 N N    . VAL A 1 1973 ? 169.942 231.962 137.372 1.00 100.13 ? 1941 VAL A N    1 
ATOM   22824 C CA   . VAL A 1 1973 ? 169.179 230.864 136.793 1.00 98.62  ? 1941 VAL A CA   1 
ATOM   22825 C C    . VAL A 1 1973 ? 168.428 231.407 135.588 1.00 99.11  ? 1941 VAL A C    1 
ATOM   22826 O O    . VAL A 1 1973 ? 167.717 232.411 135.696 1.00 98.68  ? 1941 VAL A O    1 
ATOM   22827 C CB   . VAL A 1 1973 ? 168.211 230.241 137.814 1.00 94.57  ? 1941 VAL A CB   1 
ATOM   22828 C CG1  . VAL A 1 1973 ? 167.549 229.005 137.223 1.00 94.99  ? 1941 VAL A CG1  1 
ATOM   22829 C CG2  . VAL A 1 1973 ? 168.954 229.902 139.094 1.00 93.57  ? 1941 VAL A CG2  1 
ATOM   22830 H H    . VAL A 1 1973 ? 169.449 232.612 137.645 1.00 99.79  ? 1941 VAL A H    1 
ATOM   22831 H HA   . VAL A 1 1973 ? 169.786 230.173 136.492 1.00 99.45  ? 1941 VAL A HA   1 
ATOM   22832 H HB   . VAL A 1 1973 ? 167.517 230.883 138.028 1.00 98.86  ? 1941 VAL A HB   1 
ATOM   22833 H HG11 . VAL A 1 1973 ? 167.849 228.891 136.308 1.00 98.62  ? 1941 VAL A HG11 1 
ATOM   22834 H HG12 . VAL A 1 1973 ? 167.794 228.226 137.745 1.00 98.66  ? 1941 VAL A HG12 1 
ATOM   22835 H HG13 . VAL A 1 1973 ? 166.586 229.125 137.241 1.00 98.95  ? 1941 VAL A HG13 1 
ATOM   22836 H HG21 . VAL A 1 1973 ? 168.955 230.682 139.672 1.00 99.04  ? 1941 VAL A HG21 1 
ATOM   22837 H HG22 . VAL A 1 1973 ? 169.865 229.655 138.872 1.00 98.15  ? 1941 VAL A HG22 1 
ATOM   22838 H HG23 . VAL A 1 1973 ? 168.512 229.163 139.540 1.00 99.12  ? 1941 VAL A HG23 1 
ATOM   22839 N N    . SER A 1 1974 ? 168.587 230.745 134.443 1.00 110.59 ? 1942 SER A N    1 
ATOM   22840 C CA   . SER A 1 1974 ? 168.102 231.272 133.172 1.00 113.91 ? 1942 SER A CA   1 
ATOM   22841 C C    . SER A 1 1974 ? 166.762 230.675 132.760 1.00 115.32 ? 1942 SER A C    1 
ATOM   22842 O O    . SER A 1 1974 ? 165.799 231.409 132.525 1.00 120.82 ? 1942 SER A O    1 
ATOM   22843 C CB   . SER A 1 1974 ? 169.140 231.017 132.074 1.00 120.25 ? 1942 SER A CB   1 
ATOM   22844 O OG   . SER A 1 1974 ? 168.650 231.445 130.816 1.00 122.65 ? 1942 SER A OG   1 
ATOM   22845 H H    . SER A 1 1974 ? 168.978 229.981 134.377 1.00 114.05 ? 1942 SER A H    1 
ATOM   22846 H HA   . SER A 1 1974 ? 167.988 232.231 133.254 1.00 115.15 ? 1942 SER A HA   1 
ATOM   22847 H HB2  . SER A 1 1974 ? 169.951 231.506 132.283 1.00 115.95 ? 1942 SER A HB2  1 
ATOM   22848 H HB3  . SER A 1 1974 ? 169.327 230.066 132.032 1.00 115.44 ? 1942 SER A HB3  1 
ATOM   22849 H HG   . SER A 1 1974 ? 168.494 232.270 130.834 1.00 116.36 ? 1942 SER A HG   1 
ATOM   22850 N N    . THR A 1 1975 ? 166.685 229.351 132.655 1.00 121.27 ? 1943 THR A N    1 
ATOM   22851 C CA   . THR A 1 1975 ? 165.534 228.666 132.083 1.00 126.23 ? 1943 THR A CA   1 
ATOM   22852 C C    . THR A 1 1975 ? 165.369 228.965 130.600 1.00 123.61 ? 1943 THR A C    1 
ATOM   22853 O O    . THR A 1 1975 ? 164.277 228.797 130.051 1.00 122.63 ? 1943 THR A O    1 
ATOM   22854 C CB   . THR A 1 1975 ? 164.240 229.024 132.823 1.00 128.10 ? 1943 THR A CB   1 
ATOM   22855 O OG1  . THR A 1 1975 ? 163.886 230.384 132.546 1.00 126.67 ? 1943 THR A OG1  1 
ATOM   22856 C CG2  . THR A 1 1975 ? 164.410 228.841 134.320 1.00 125.96 ? 1943 THR A CG2  1 
ATOM   22857 H H    . THR A 1 1975 ? 167.305 228.816 132.917 1.00 121.11 ? 1943 THR A H    1 
ATOM   22858 H HA   . THR A 1 1975 ? 165.668 227.711 132.171 1.00 122.44 ? 1943 THR A HA   1 
ATOM   22859 H HB   . THR A 1 1975 ? 163.526 228.439 132.523 1.00 122.75 ? 1943 THR A HB   1 
ATOM   22860 H HG1  . THR A 1 1975 ? 163.659 230.466 131.742 1.00 122.60 ? 1943 THR A HG1  1 
ATOM   22861 H HG21 . THR A 1 1975 ? 164.724 227.943 134.511 1.00 122.51 ? 1943 THR A HG21 1 
ATOM   22862 H HG22 . THR A 1 1975 ? 165.055 229.480 134.663 1.00 122.23 ? 1943 THR A HG22 1 
ATOM   22863 H HG23 . THR A 1 1975 ? 163.562 228.980 134.769 1.00 122.21 ? 1943 THR A HG23 1 
ATOM   22864 N N    . SER A 1 1976 ? 166.433 229.413 129.941 1.00 112.86 ? 1944 SER A N    1 
ATOM   22865 C CA   . SER A 1 1976 ? 166.414 229.703 128.514 1.00 112.99 ? 1944 SER A CA   1 
ATOM   22866 C C    . SER A 1 1976 ? 167.022 228.525 127.766 1.00 113.90 ? 1944 SER A C    1 
ATOM   22867 O O    . SER A 1 1976 ? 168.202 228.211 127.952 1.00 117.28 ? 1944 SER A O    1 
ATOM   22868 C CB   . SER A 1 1976 ? 167.184 230.988 128.214 1.00 109.94 ? 1944 SER A CB   1 
ATOM   22869 O OG   . SER A 1 1976 ? 167.151 231.289 126.831 1.00 112.39 ? 1944 SER A OG   1 
ATOM   22870 H H    . SER A 1 1976 ? 167.196 229.560 130.308 1.00 113.76 ? 1944 SER A H    1 
ATOM   22871 H HA   . SER A 1 1976 ? 165.498 229.818 128.217 1.00 114.04 ? 1944 SER A HA   1 
ATOM   22872 H HB2  . SER A 1 1976 ? 166.781 231.720 128.707 1.00 112.69 ? 1944 SER A HB2  1 
ATOM   22873 H HB3  . SER A 1 1976 ? 168.107 230.872 128.488 1.00 113.51 ? 1944 SER A HB3  1 
ATOM   22874 H HG   . SER A 1 1976 ? 167.548 230.689 126.397 1.00 113.92 ? 1944 SER A HG   1 
ATOM   22875 N N    . ASN A 1 1977 ? 166.222 227.878 126.925 1.00 114.32 ? 1945 ASN A N    1 
ATOM   22876 C CA   . ASN A 1 1977 ? 166.711 226.731 126.175 1.00 113.50 ? 1945 ASN A CA   1 
ATOM   22877 C C    . ASN A 1 1977 ? 167.846 227.140 125.249 1.00 115.28 ? 1945 ASN A C    1 
ATOM   22878 O O    . ASN A 1 1977 ? 167.784 228.175 124.582 1.00 117.31 ? 1945 ASN A O    1 
ATOM   22879 C CB   . ASN A 1 1977 ? 165.582 226.107 125.358 1.00 119.11 ? 1945 ASN A CB   1 
ATOM   22880 C CG   . ASN A 1 1977 ? 164.752 225.134 126.161 1.00 122.97 ? 1945 ASN A CG   1 
ATOM   22881 O OD1  . ASN A 1 1977 ? 165.080 223.952 126.255 1.00 119.89 ? 1945 ASN A OD1  1 
ATOM   22882 N ND2  . ASN A 1 1977 ? 163.667 225.625 126.746 1.00 125.39 ? 1945 ASN A ND2  1 
ATOM   22883 H H    . ASN A 1 1977 ? 165.401 228.082 126.772 1.00 117.67 ? 1945 ASN A H    1 
ATOM   22884 H HA   . ASN A 1 1977 ? 167.047 226.063 126.793 1.00 116.77 ? 1945 ASN A HA   1 
ATOM   22885 H HB2  . ASN A 1 1977 ? 164.996 226.811 125.040 1.00 118.14 ? 1945 ASN A HB2  1 
ATOM   22886 H HB3  . ASN A 1 1977 ? 165.964 225.627 124.606 1.00 117.64 ? 1945 ASN A HB3  1 
ATOM   22887 H HD21 . ASN A 1 1977 ? 163.471 226.457 126.657 1.00 118.63 ? 1945 ASN A HD21 1 
ATOM   22888 H HD22 . ASN A 1 1977 ? 163.161 225.111 127.214 1.00 118.83 ? 1945 ASN A HD22 1 
ATOM   22889 N N    . ILE A 1 1978 ? 168.892 226.316 125.211 1.00 107.83 ? 1946 ILE A N    1 
ATOM   22890 C CA   . ILE A 1 1978 ? 169.958 226.516 124.239 1.00 111.92 ? 1946 ILE A CA   1 
ATOM   22891 C C    . ILE A 1 1978 ? 169.612 225.906 122.888 1.00 114.19 ? 1946 ILE A C    1 
ATOM   22892 O O    . ILE A 1 1978 ? 170.260 226.236 121.886 1.00 120.53 ? 1946 ILE A O    1 
ATOM   22893 C CB   . ILE A 1 1978 ? 171.289 225.930 124.742 1.00 108.48 ? 1946 ILE A CB   1 
ATOM   22894 C CG1  . ILE A 1 1978 ? 171.178 224.415 124.927 1.00 111.16 ? 1946 ILE A CG1  1 
ATOM   22895 C CG2  . ILE A 1 1978 ? 171.694 226.589 126.044 1.00 106.02 ? 1946 ILE A CG2  1 
ATOM   22896 C CD1  . ILE A 1 1978 ? 172.465 223.763 125.376 1.00 108.92 ? 1946 ILE A CD1  1 
ATOM   22897 H H    . ILE A 1 1978 ? 169.003 225.642 125.732 1.00 110.80 ? 1946 ILE A H    1 
ATOM   22898 H HA   . ILE A 1 1978 ? 170.087 227.468 124.109 1.00 111.54 ? 1946 ILE A HA   1 
ATOM   22899 H HB   . ILE A 1 1978 ? 171.975 226.110 124.080 1.00 110.95 ? 1946 ILE A HB   1 
ATOM   22900 H HG12 . ILE A 1 1978 ? 170.504 224.228 125.598 1.00 111.97 ? 1946 ILE A HG12 1 
ATOM   22901 H HG13 . ILE A 1 1978 ? 170.926 224.006 124.085 1.00 111.46 ? 1946 ILE A HG13 1 
ATOM   22902 H HG21 . ILE A 1 1978 ? 172.610 226.347 126.252 1.00 110.31 ? 1946 ILE A HG21 1 
ATOM   22903 H HG22 . ILE A 1 1978 ? 171.621 227.552 125.945 1.00 110.75 ? 1946 ILE A HG22 1 
ATOM   22904 H HG23 . ILE A 1 1978 ? 171.101 226.285 126.749 1.00 110.43 ? 1946 ILE A HG23 1 
ATOM   22905 H HD11 . ILE A 1 1978 ? 172.367 222.800 125.318 1.00 111.26 ? 1946 ILE A HD11 1 
ATOM   22906 H HD12 . ILE A 1 1978 ? 173.186 224.058 124.798 1.00 110.77 ? 1946 ILE A HD12 1 
ATOM   22907 H HD13 . ILE A 1 1978 ? 172.649 224.022 126.292 1.00 111.05 ? 1946 ILE A HD13 1 
ATOM   22908 N N    . SER A 1 1979 ? 168.612 225.025 122.831 1.00 116.42 ? 1947 SER A N    1 
ATOM   22909 C CA   . SER A 1 1979 ? 168.246 224.405 121.564 1.00 120.88 ? 1947 SER A CA   1 
ATOM   22910 C C    . SER A 1 1979 ? 167.795 225.452 120.555 1.00 122.84 ? 1947 SER A C    1 
ATOM   22911 O O    . SER A 1 1979 ? 168.208 225.428 119.390 1.00 122.43 ? 1947 SER A O    1 
ATOM   22912 C CB   . SER A 1 1979 ? 167.146 223.373 121.796 1.00 119.15 ? 1947 SER A CB   1 
ATOM   22913 O OG   . SER A 1 1979 ? 166.078 223.935 122.534 1.00 121.44 ? 1947 SER A OG   1 
ATOM   22914 H H    . SER A 1 1979 ? 168.138 224.774 123.503 1.00 118.73 ? 1947 SER A H    1 
ATOM   22915 H HA   . SER A 1 1979 ? 169.018 223.946 121.200 1.00 120.41 ? 1947 SER A HA   1 
ATOM   22916 H HB2  . SER A 1 1979 ? 166.812 223.070 120.937 1.00 119.90 ? 1947 SER A HB2  1 
ATOM   22917 H HB3  . SER A 1 1979 ? 167.514 222.626 122.293 1.00 119.89 ? 1947 SER A HB3  1 
ATOM   22918 H HG   . SER A 1 1979 ? 165.471 223.365 122.640 1.00 120.45 ? 1947 SER A HG   1 
ATOM   22919 N N    . SER A 1 1980 ? 166.950 226.383 120.984 1.00 134.64 ? 1948 SER A N    1 
ATOM   22920 C CA   . SER A 1 1980 ? 166.488 227.447 120.106 1.00 134.44 ? 1948 SER A CA   1 
ATOM   22921 C C    . SER A 1 1980 ? 167.581 228.494 119.952 1.00 133.81 ? 1948 SER A C    1 
ATOM   22922 O O    . SER A 1 1980 ? 168.128 228.982 120.945 1.00 134.73 ? 1948 SER A O    1 
ATOM   22923 C CB   . SER A 1 1980 ? 165.220 228.088 120.665 1.00 135.45 ? 1948 SER A CB   1 
ATOM   22924 O OG   . SER A 1 1980 ? 165.490 228.764 121.879 1.00 136.20 ? 1948 SER A OG   1 
ATOM   22925 H H    . SER A 1 1980 ? 166.630 226.420 121.781 1.00 132.48 ? 1948 SER A H    1 
ATOM   22926 H HA   . SER A 1 1980 ? 166.287 227.080 119.231 1.00 132.53 ? 1948 SER A HA   1 
ATOM   22927 H HB2  . SER A 1 1980 ? 164.878 228.725 120.018 1.00 133.18 ? 1948 SER A HB2  1 
ATOM   22928 H HB3  . SER A 1 1980 ? 164.560 227.395 120.829 1.00 133.18 ? 1948 SER A HB3  1 
ATOM   22929 H HG   . SER A 1 1980 ? 164.788 229.120 122.172 1.00 133.24 ? 1948 SER A HG   1 
ATOM   22930 N N    . LEU A 1 1981 ? 167.892 228.846 118.703 1.00 130.50 ? 1949 LEU A N    1 
ATOM   22931 C CA   . LEU A 1 1981 ? 168.938 229.833 118.463 1.00 133.77 ? 1949 LEU A CA   1 
ATOM   22932 C C    . LEU A 1 1981 ? 168.638 231.129 119.200 1.00 133.77 ? 1949 LEU A C    1 
ATOM   22933 O O    . LEU A 1 1981 ? 169.529 231.727 119.816 1.00 137.37 ? 1949 LEU A O    1 
ATOM   22934 C CB   . LEU A 1 1981 ? 169.082 230.089 116.963 1.00 133.30 ? 1949 LEU A CB   1 
ATOM   22935 C CG   . LEU A 1 1981 ? 170.162 231.097 116.567 1.00 134.02 ? 1949 LEU A CG   1 
ATOM   22936 C CD1  . LEU A 1 1981 ? 171.529 230.630 117.033 1.00 132.51 ? 1949 LEU A CD1  1 
ATOM   22937 C CD2  . LEU A 1 1981 ? 170.159 231.322 115.066 1.00 134.69 ? 1949 LEU A CD2  1 
ATOM   22938 H H    . LEU A 1 1981 ? 167.519 228.535 117.994 1.00 132.39 ? 1949 LEU A H    1 
ATOM   22939 H HA   . LEU A 1 1981 ? 169.780 229.485 118.795 1.00 133.46 ? 1949 LEU A HA   1 
ATOM   22940 H HB2  . LEU A 1 1981 ? 169.294 229.249 116.528 1.00 133.24 ? 1949 LEU A HB2  1 
ATOM   22941 H HB3  . LEU A 1 1981 ? 168.235 230.423 116.627 1.00 132.75 ? 1949 LEU A HB3  1 
ATOM   22942 H HG   . LEU A 1 1981 ? 169.975 231.947 116.994 1.00 133.14 ? 1949 LEU A HG   1 
ATOM   22943 H HD11 . LEU A 1 1981 ? 171.562 230.661 118.002 1.00 133.25 ? 1949 LEU A HD11 1 
ATOM   22944 H HD12 . LEU A 1 1981 ? 172.206 231.217 116.661 1.00 132.91 ? 1949 LEU A HD12 1 
ATOM   22945 H HD13 . LEU A 1 1981 ? 171.674 229.722 116.724 1.00 133.08 ? 1949 LEU A HD13 1 
ATOM   22946 H HD21 . LEU A 1 1981 ? 170.852 231.964 114.842 1.00 133.23 ? 1949 LEU A HD21 1 
ATOM   22947 H HD22 . LEU A 1 1981 ? 170.332 230.479 114.619 1.00 132.97 ? 1949 LEU A HD22 1 
ATOM   22948 H HD23 . LEU A 1 1981 ? 169.292 231.667 114.800 1.00 133.53 ? 1949 LEU A HD23 1 
ATOM   22949 N N    . GLU A 1 1982 ? 167.384 231.580 119.148 1.00 141.68 ? 1950 GLU A N    1 
ATOM   22950 C CA   . GLU A 1 1982 ? 166.998 232.757 119.916 1.00 144.28 ? 1950 GLU A CA   1 
ATOM   22951 C C    . GLU A 1 1982 ? 167.247 232.539 121.401 1.00 146.53 ? 1950 GLU A C    1 
ATOM   22952 O O    . GLU A 1 1982 ? 167.680 233.456 122.108 1.00 147.41 ? 1950 GLU A O    1 
ATOM   22953 C CB   . GLU A 1 1982 ? 165.528 233.084 119.659 1.00 148.83 ? 1950 GLU A CB   1 
ATOM   22954 C CG   . GLU A 1 1982 ? 164.563 232.052 120.217 1.00 153.62 ? 1950 GLU A CG   1 
ATOM   22955 C CD   . GLU A 1 1982 ? 163.138 232.276 119.757 1.00 154.13 ? 1950 GLU A CD   1 
ATOM   22956 O OE1  . GLU A 1 1982 ? 162.947 232.718 118.604 1.00 154.47 ? 1950 GLU A OE1  1 
ATOM   22957 O OE2  . GLU A 1 1982 ? 162.208 232.013 120.548 1.00 151.54 ? 1950 GLU A OE2  1 
ATOM   22958 H H    . GLU A 1 1982 ? 166.751 231.228 118.685 1.00 145.44 ? 1950 GLU A H    1 
ATOM   22959 H HA   . GLU A 1 1982 ? 167.531 233.514 119.628 1.00 145.87 ? 1950 GLU A HA   1 
ATOM   22960 H HB2  . GLU A 1 1982 ? 165.321 233.937 120.074 1.00 146.69 ? 1950 GLU A HB2  1 
ATOM   22961 H HB3  . GLU A 1 1982 ? 165.384 233.140 118.702 1.00 146.82 ? 1950 GLU A HB3  1 
ATOM   22962 H HG2  . GLU A 1 1982 ? 164.838 231.169 119.923 1.00 147.11 ? 1950 GLU A HG2  1 
ATOM   22963 H HG3  . GLU A 1 1982 ? 164.573 232.097 121.186 1.00 147.61 ? 1950 GLU A HG3  1 
ATOM   22964 N N    . GLY A 1 1983 ? 166.980 231.329 121.892 1.00 134.59 ? 1951 GLY A N    1 
ATOM   22965 C CA   . GLY A 1 1983 ? 167.250 231.039 123.289 1.00 132.18 ? 1951 GLY A CA   1 
ATOM   22966 C C    . GLY A 1 1983 ? 168.724 231.139 123.625 1.00 132.65 ? 1951 GLY A C    1 
ATOM   22967 O O    . GLY A 1 1983 ? 169.099 231.695 124.659 1.00 133.95 ? 1951 GLY A O    1 
ATOM   22968 H H    . GLY A 1 1983 ? 166.649 230.674 121.444 1.00 133.19 ? 1951 GLY A H    1 
ATOM   22969 H HA2  . GLY A 1 1983 ? 166.764 231.665 123.848 1.00 132.36 ? 1951 GLY A HA2  1 
ATOM   22970 H HA3  . GLY A 1 1983 ? 166.945 230.142 123.496 1.00 131.98 ? 1951 GLY A HA3  1 
ATOM   22971 N N    . ALA A 1 1984 ? 169.581 230.603 122.754 1.00 124.27 ? 1952 ALA A N    1 
ATOM   22972 C CA   . ALA A 1 1984 ? 171.017 230.703 122.986 1.00 123.16 ? 1952 ALA A CA   1 
ATOM   22973 C C    . ALA A 1 1984 ? 171.470 232.155 122.982 1.00 124.32 ? 1952 ALA A C    1 
ATOM   22974 O O    . ALA A 1 1984 ? 172.285 232.564 123.819 1.00 125.70 ? 1952 ALA A O    1 
ATOM   22975 C CB   . ALA A 1 1984 ? 171.776 229.905 121.928 1.00 124.64 ? 1952 ALA A CB   1 
ATOM   22976 H H    . ALA A 1 1984 ? 169.360 230.185 122.036 1.00 125.29 ? 1952 ALA A H    1 
ATOM   22977 H HA   . ALA A 1 1984 ? 171.225 230.325 123.855 1.00 124.29 ? 1952 ALA A HA   1 
ATOM   22978 H HB1  . ALA A 1 1984 ? 171.567 230.263 121.052 1.00 125.25 ? 1952 ALA A HB1  1 
ATOM   22979 H HB2  . ALA A 1 1984 ? 172.728 229.982 122.099 1.00 124.69 ? 1952 ALA A HB2  1 
ATOM   22980 H HB3  . ALA A 1 1984 ? 171.505 228.975 121.979 1.00 124.84 ? 1952 ALA A HB3  1 
ATOM   22981 N N    . ARG A 1 1985 ? 170.959 232.951 122.042 1.00 130.37 ? 1953 ARG A N    1 
ATOM   22982 C CA   . ARG A 1 1985 ? 171.330 234.360 122.000 1.00 128.65 ? 1953 ARG A CA   1 
ATOM   22983 C C    . ARG A 1 1985 ? 170.888 235.081 123.264 1.00 127.00 ? 1953 ARG A C    1 
ATOM   22984 O O    . ARG A 1 1985 ? 171.643 235.881 123.826 1.00 126.34 ? 1953 ARG A O    1 
ATOM   22985 C CB   . ARG A 1 1985 ? 170.730 235.028 120.766 1.00 129.97 ? 1953 ARG A CB   1 
ATOM   22986 C CG   . ARG A 1 1985 ? 171.586 234.876 119.528 1.00 128.64 ? 1953 ARG A CG   1 
ATOM   22987 C CD   . ARG A 1 1985 ? 170.820 235.211 118.268 1.00 129.33 ? 1953 ARG A CD   1 
ATOM   22988 N NE   . ARG A 1 1985 ? 171.656 235.070 117.083 1.00 131.41 ? 1953 ARG A NE   1 
ATOM   22989 C CZ   . ARG A 1 1985 ? 171.195 235.019 115.841 1.00 133.66 ? 1953 ARG A CZ   1 
ATOM   22990 N NH1  . ARG A 1 1985 ? 169.900 235.098 115.581 1.00 134.40 ? 1953 ARG A NH1  1 
ATOM   22991 N NH2  . ARG A 1 1985 ? 172.054 234.887 114.835 1.00 130.53 ? 1953 ARG A NH2  1 
ATOM   22992 H H    . ARG A 1 1985 ? 170.407 232.704 121.430 1.00 130.20 ? 1953 ARG A H    1 
ATOM   22993 H HA   . ARG A 1 1985 ? 172.295 234.430 121.938 1.00 129.25 ? 1953 ARG A HA   1 
ATOM   22994 H HB2  . ARG A 1 1985 ? 169.865 234.629 120.582 1.00 129.99 ? 1953 ARG A HB2  1 
ATOM   22995 H HB3  . ARG A 1 1985 ? 170.626 235.976 120.941 1.00 129.47 ? 1953 ARG A HB3  1 
ATOM   22996 H HG2  . ARG A 1 1985 ? 172.347 235.474 119.591 1.00 129.08 ? 1953 ARG A HG2  1 
ATOM   22997 H HG3  . ARG A 1 1985 ? 171.886 233.956 119.463 1.00 129.61 ? 1953 ARG A HG3  1 
ATOM   22998 H HD2  . ARG A 1 1985 ? 170.065 234.608 118.182 1.00 129.49 ? 1953 ARG A HD2  1 
ATOM   22999 H HD3  . ARG A 1 1985 ? 170.512 236.130 118.315 1.00 129.27 ? 1953 ARG A HD3  1 
ATOM   23000 H HE   . ARG A 1 1985 ? 172.498 234.944 117.201 1.00 129.51 ? 1953 ARG A HE   1 
ATOM   23001 H HH11 . ARG A 1 1985 ? 169.334 235.184 116.223 1.00 129.86 ? 1953 ARG A HH11 1 
ATOM   23002 H HH12 . ARG A 1 1985 ? 169.623 235.063 114.768 1.00 130.08 ? 1953 ARG A HH12 1 
ATOM   23003 H HH21 . ARG A 1 1985 ? 172.898 234.835 114.994 1.00 129.38 ? 1953 ARG A HH21 1 
ATOM   23004 H HH22 . ARG A 1 1985 ? 171.766 234.854 114.026 1.00 129.85 ? 1953 ARG A HH22 1 
ATOM   23005 N N    . GLY A 1 1986 ? 169.668 234.814 123.728 1.00 123.23 ? 1954 GLY A N    1 
ATOM   23006 C CA   . GLY A 1 1986 ? 169.218 235.423 124.966 1.00 123.44 ? 1954 GLY A CA   1 
ATOM   23007 C C    . GLY A 1 1986 ? 170.077 235.019 126.147 1.00 126.84 ? 1954 GLY A C    1 
ATOM   23008 O O    . GLY A 1 1986 ? 170.436 235.853 126.983 1.00 127.33 ? 1954 GLY A O    1 
ATOM   23009 H H    . GLY A 1 1986 ? 169.097 234.294 123.350 1.00 125.66 ? 1954 GLY A H    1 
ATOM   23010 H HA2  . GLY A 1 1986 ? 169.245 236.389 124.881 1.00 124.69 ? 1954 GLY A HA2  1 
ATOM   23011 H HA3  . GLY A 1 1986 ? 168.303 235.154 125.146 1.00 125.05 ? 1954 GLY A HA3  1 
ATOM   23012 N N    . LEU A 1 1987 ? 170.427 233.735 126.228 1.00 117.54 ? 1955 LEU A N    1 
ATOM   23013 C CA   . LEU A 1 1987 ? 171.266 233.266 127.324 1.00 115.09 ? 1955 LEU A CA   1 
ATOM   23014 C C    . LEU A 1 1987 ? 172.615 233.969 127.310 1.00 115.50 ? 1955 LEU A C    1 
ATOM   23015 O O    . LEU A 1 1987 ? 173.103 234.425 128.349 1.00 117.85 ? 1955 LEU A O    1 
ATOM   23016 C CB   . LEU A 1 1987 ? 171.450 231.752 127.228 1.00 111.13 ? 1955 LEU A CB   1 
ATOM   23017 C CG   . LEU A 1 1987 ? 172.462 231.144 128.199 1.00 110.49 ? 1955 LEU A CG   1 
ATOM   23018 C CD1  . LEU A 1 1987 ? 172.109 231.497 129.631 1.00 113.53 ? 1955 LEU A CD1  1 
ATOM   23019 C CD2  . LEU A 1 1987 ? 172.533 229.641 128.023 1.00 112.39 ? 1955 LEU A CD2  1 
ATOM   23020 H H    . LEU A 1 1987 ? 170.194 233.126 125.669 1.00 115.55 ? 1955 LEU A H    1 
ATOM   23021 H HA   . LEU A 1 1987 ? 170.829 233.466 128.166 1.00 114.53 ? 1955 LEU A HA   1 
ATOM   23022 H HB2  . LEU A 1 1987 ? 170.594 231.329 127.400 1.00 114.57 ? 1955 LEU A HB2  1 
ATOM   23023 H HB3  . LEU A 1 1987 ? 171.743 231.535 126.329 1.00 114.06 ? 1955 LEU A HB3  1 
ATOM   23024 H HG   . LEU A 1 1987 ? 173.342 231.505 128.011 1.00 113.69 ? 1955 LEU A HG   1 
ATOM   23025 H HD11 . LEU A 1 1987 ? 172.265 232.444 129.772 1.00 114.51 ? 1955 LEU A HD11 1 
ATOM   23026 H HD12 . LEU A 1 1987 ? 172.669 230.976 130.227 1.00 113.79 ? 1955 LEU A HD12 1 
ATOM   23027 H HD13 . LEU A 1 1987 ? 171.175 231.286 129.786 1.00 114.50 ? 1955 LEU A HD13 1 
ATOM   23028 H HD21 . LEU A 1 1987 ? 173.187 229.282 128.642 1.00 113.87 ? 1955 LEU A HD21 1 
ATOM   23029 H HD22 . LEU A 1 1987 ? 171.659 229.261 128.206 1.00 114.44 ? 1955 LEU A HD22 1 
ATOM   23030 H HD23 . LEU A 1 1987 ? 172.796 229.442 127.111 1.00 113.96 ? 1955 LEU A HD23 1 
ATOM   23031 N N    . ILE A 1 1988 ? 173.235 234.065 126.136 1.00 118.13 ? 1956 ILE A N    1 
ATOM   23032 C CA   . ILE A 1 1988 ? 174.536 234.720 126.051 1.00 116.92 ? 1956 ILE A CA   1 
ATOM   23033 C C    . ILE A 1 1988 ? 174.412 236.191 126.420 1.00 120.34 ? 1956 ILE A C    1 
ATOM   23034 O O    . ILE A 1 1988 ? 175.239 236.731 127.165 1.00 125.53 ? 1956 ILE A O    1 
ATOM   23035 C CB   . ILE A 1 1988 ? 175.137 234.533 124.648 1.00 112.77 ? 1956 ILE A CB   1 
ATOM   23036 C CG1  . ILE A 1 1988 ? 175.623 233.094 124.480 1.00 114.62 ? 1956 ILE A CG1  1 
ATOM   23037 C CG2  . ILE A 1 1988 ? 176.279 235.507 124.425 1.00 110.76 ? 1956 ILE A CG2  1 
ATOM   23038 C CD1  . ILE A 1 1988 ? 176.938 232.806 125.166 1.00 114.42 ? 1956 ILE A CD1  1 
ATOM   23039 H H    . ILE A 1 1988 ? 172.932 233.766 125.389 1.00 117.76 ? 1956 ILE A H    1 
ATOM   23040 H HA   . ILE A 1 1988 ? 175.134 234.306 126.691 1.00 117.21 ? 1956 ILE A HA   1 
ATOM   23041 H HB   . ILE A 1 1988 ? 174.447 234.707 123.989 1.00 117.06 ? 1956 ILE A HB   1 
ATOM   23042 H HG12 . ILE A 1 1988 ? 174.958 232.495 124.854 1.00 117.08 ? 1956 ILE A HG12 1 
ATOM   23043 H HG13 . ILE A 1 1988 ? 175.736 232.907 123.537 1.00 117.14 ? 1956 ILE A HG13 1 
ATOM   23044 H HG21 . ILE A 1 1988 ? 176.828 235.185 123.693 1.00 116.31 ? 1956 ILE A HG21 1 
ATOM   23045 H HG22 . ILE A 1 1988 ? 175.917 236.379 124.205 1.00 115.90 ? 1956 ILE A HG22 1 
ATOM   23046 H HG23 . ILE A 1 1988 ? 176.812 235.562 125.234 1.00 116.64 ? 1956 ILE A HG23 1 
ATOM   23047 H HD11 . ILE A 1 1988 ? 176.942 233.225 126.041 1.00 116.72 ? 1956 ILE A HD11 1 
ATOM   23048 H HD12 . ILE A 1 1988 ? 177.660 233.163 124.626 1.00 116.97 ? 1956 ILE A HD12 1 
ATOM   23049 H HD13 . ILE A 1 1988 ? 177.041 231.846 125.258 1.00 116.70 ? 1956 ILE A HD13 1 
ATOM   23050 N N    . ALA A 1 1989 ? 173.378 236.864 125.914 1.00 126.29 ? 1957 ALA A N    1 
ATOM   23051 C CA   . ALA A 1 1989 ? 173.209 238.282 126.207 1.00 126.57 ? 1957 ALA A CA   1 
ATOM   23052 C C    . ALA A 1 1989 ? 173.050 238.515 127.702 1.00 128.72 ? 1957 ALA A C    1 
ATOM   23053 O O    . ALA A 1 1989 ? 173.717 239.379 128.282 1.00 130.27 ? 1957 ALA A O    1 
ATOM   23054 C CB   . ALA A 1 1989 ? 172.006 238.834 125.444 1.00 123.59 ? 1957 ALA A CB   1 
ATOM   23055 H H    . ALA A 1 1989 ? 172.771 236.527 125.407 1.00 125.08 ? 1957 ALA A H    1 
ATOM   23056 H HA   . ALA A 1 1989 ? 173.999 238.762 125.911 1.00 125.21 ? 1957 ALA A HA   1 
ATOM   23057 H HB1  . ALA A 1 1989 ? 171.908 239.776 125.650 1.00 124.97 ? 1957 ALA A HB1  1 
ATOM   23058 H HB2  . ALA A 1 1989 ? 172.155 238.716 124.493 1.00 124.73 ? 1957 ALA A HB2  1 
ATOM   23059 H HB3  . ALA A 1 1989 ? 171.211 238.350 125.718 1.00 125.16 ? 1957 ALA A HB3  1 
ATOM   23060 N N    . GLU A 1 1990 ? 172.172 237.747 128.351 1.00 128.65 ? 1958 GLU A N    1 
ATOM   23061 C CA   . GLU A 1 1990 ? 171.977 237.938 129.782 1.00 127.44 ? 1958 GLU A CA   1 
ATOM   23062 C C    . GLU A 1 1990 ? 173.235 237.583 130.560 1.00 127.17 ? 1958 GLU A C    1 
ATOM   23063 O O    . GLU A 1 1990 ? 173.493 238.167 131.617 1.00 127.71 ? 1958 GLU A O    1 
ATOM   23064 C CB   . GLU A 1 1990 ? 170.780 237.121 130.271 1.00 128.19 ? 1958 GLU A CB   1 
ATOM   23065 C CG   . GLU A 1 1990 ? 171.049 235.650 130.499 1.00 132.04 ? 1958 GLU A CG   1 
ATOM   23066 C CD   . GLU A 1 1990 ? 169.786 234.880 130.831 1.00 135.01 ? 1958 GLU A CD   1 
ATOM   23067 O OE1  . GLU A 1 1990 ? 168.704 235.273 130.346 1.00 132.23 ? 1958 GLU A OE1  1 
ATOM   23068 O OE2  . GLU A 1 1990 ? 169.871 233.888 131.583 1.00 139.72 ? 1958 GLU A OE2  1 
ATOM   23069 H H    . GLU A 1 1990 ? 171.693 237.127 127.995 1.00 128.07 ? 1958 GLU A H    1 
ATOM   23070 H HA   . GLU A 1 1990 ? 171.778 238.872 129.947 1.00 128.45 ? 1958 GLU A HA   1 
ATOM   23071 H HB2  . GLU A 1 1990 ? 170.477 237.495 131.114 1.00 128.42 ? 1958 GLU A HB2  1 
ATOM   23072 H HB3  . GLU A 1 1990 ? 170.072 237.190 129.612 1.00 128.42 ? 1958 GLU A HB3  1 
ATOM   23073 H HG2  . GLU A 1 1990 ? 171.425 235.270 129.692 1.00 128.55 ? 1958 GLU A HG2  1 
ATOM   23074 H HG3  . GLU A 1 1990 ? 171.667 235.544 131.239 1.00 128.87 ? 1958 GLU A HG3  1 
ATOM   23075 N N    . ALA A 1 1991 ? 174.028 236.635 130.057 1.00 119.26 ? 1959 ALA A N    1 
ATOM   23076 C CA   . ALA A 1 1991 ? 175.327 236.372 130.665 1.00 117.84 ? 1959 ALA A CA   1 
ATOM   23077 C C    . ALA A 1 1991 ? 176.256 237.566 130.504 1.00 119.04 ? 1959 ALA A C    1 
ATOM   23078 O O    . ALA A 1 1991 ? 177.010 237.903 131.423 1.00 119.98 ? 1959 ALA A O    1 
ATOM   23079 C CB   . ALA A 1 1991 ? 175.952 235.122 130.051 1.00 114.28 ? 1959 ALA A CB   1 
ATOM   23080 H H    . ALA A 1 1991 ? 173.841 236.143 129.377 1.00 117.91 ? 1959 ALA A H    1 
ATOM   23081 H HA   . ALA A 1 1991 ? 175.205 236.211 131.614 1.00 117.27 ? 1959 ALA A HA   1 
ATOM   23082 H HB1  . ALA A 1 1991 ? 175.367 234.365 130.208 1.00 116.71 ? 1959 ALA A HB1  1 
ATOM   23083 H HB2  . ALA A 1 1991 ? 176.065 235.261 129.097 1.00 117.34 ? 1959 ALA A HB2  1 
ATOM   23084 H HB3  . ALA A 1 1991 ? 176.815 234.965 130.466 1.00 116.16 ? 1959 ALA A HB3  1 
ATOM   23085 N N    . ALA A 1 1992 ? 176.213 238.221 129.342 1.00 119.81 ? 1960 ALA A N    1 
ATOM   23086 C CA   . ALA A 1 1992 ? 177.086 239.365 129.107 1.00 118.01 ? 1960 ALA A CA   1 
ATOM   23087 C C    . ALA A 1 1992 ? 176.836 240.478 130.113 1.00 119.51 ? 1960 ALA A C    1 
ATOM   23088 O O    . ALA A 1 1992 ? 177.749 241.254 130.417 1.00 117.24 ? 1960 ALA A O    1 
ATOM   23089 C CB   . ALA A 1 1992 ? 176.895 239.886 127.684 1.00 116.47 ? 1960 ALA A CB   1 
ATOM   23090 H H    . ALA A 1 1992 ? 175.693 238.026 128.685 1.00 118.85 ? 1960 ALA A H    1 
ATOM   23091 H HA   . ALA A 1 1992 ? 178.007 239.078 129.197 1.00 117.87 ? 1960 ALA A HA   1 
ATOM   23092 H HB1  . ALA A 1 1992 ? 175.973 240.164 127.570 1.00 118.30 ? 1960 ALA A HB1  1 
ATOM   23093 H HB2  . ALA A 1 1992 ? 177.108 239.177 127.057 1.00 117.52 ? 1960 ALA A HB2  1 
ATOM   23094 H HB3  . ALA A 1 1992 ? 177.488 240.641 127.544 1.00 118.03 ? 1960 ALA A HB3  1 
ATOM   23095 N N    . GLN A 1 1993 ? 175.615 240.573 130.643 1.00 125.42 ? 1961 GLN A N    1 
ATOM   23096 C CA   . GLN A 1 1993 ? 175.310 241.637 131.593 1.00 123.28 ? 1961 GLN A CA   1 
ATOM   23097 C C    . GLN A 1 1993 ? 176.223 241.563 132.806 1.00 122.05 ? 1961 GLN A C    1 
ATOM   23098 O O    . GLN A 1 1993 ? 176.729 242.587 133.277 1.00 122.26 ? 1961 GLN A O    1 
ATOM   23099 C CB   . GLN A 1 1993 ? 173.847 241.552 132.025 1.00 123.14 ? 1961 GLN A CB   1 
ATOM   23100 C CG   . GLN A 1 1993 ? 172.862 241.496 130.873 1.00 126.19 ? 1961 GLN A CG   1 
ATOM   23101 C CD   . GLN A 1 1993 ? 173.094 242.589 129.855 1.00 128.53 ? 1961 GLN A CD   1 
ATOM   23102 O OE1  . GLN A 1 1993 ? 173.155 243.768 130.197 1.00 128.84 ? 1961 GLN A OE1  1 
ATOM   23103 N NE2  . GLN A 1 1993 ? 173.223 242.202 128.592 1.00 127.06 ? 1961 GLN A NE2  1 
ATOM   23104 H H    . GLN A 1 1993 ? 174.961 240.041 130.473 1.00 124.02 ? 1961 GLN A H    1 
ATOM   23105 H HA   . GLN A 1 1993 ? 175.452 242.496 131.165 1.00 123.67 ? 1961 GLN A HA   1 
ATOM   23106 H HB2  . GLN A 1 1993 ? 173.726 240.750 132.557 1.00 123.51 ? 1961 GLN A HB2  1 
ATOM   23107 H HB3  . GLN A 1 1993 ? 173.634 242.334 132.557 1.00 123.21 ? 1961 GLN A HB3  1 
ATOM   23108 H HG2  . GLN A 1 1993 ? 172.955 240.643 130.421 1.00 124.02 ? 1961 GLN A HG2  1 
ATOM   23109 H HG3  . GLN A 1 1993 ? 171.961 241.593 131.220 1.00 123.77 ? 1961 GLN A HG3  1 
ATOM   23110 H HE21 . GLN A 1 1993 ? 173.174 241.367 128.390 1.00 124.00 ? 1961 GLN A HE21 1 
ATOM   23111 H HE22 . GLN A 1 1993 ? 173.356 242.786 127.975 1.00 124.07 ? 1961 GLN A HE22 1 
ATOM   23112 N N    . LEU A 1 1994 ? 176.446 240.357 133.329 1.00 116.33 ? 1962 LEU A N    1 
ATOM   23113 C CA   . LEU A 1 1994 ? 177.358 240.204 134.454 1.00 117.69 ? 1962 LEU A CA   1 
ATOM   23114 C C    . LEU A 1 1994 ? 178.787 240.553 134.062 1.00 119.27 ? 1962 LEU A C    1 
ATOM   23115 O O    . LEU A 1 1994 ? 179.580 240.972 134.911 1.00 118.45 ? 1962 LEU A O    1 
ATOM   23116 C CB   . LEU A 1 1994 ? 177.284 238.775 134.990 1.00 115.08 ? 1962 LEU A CB   1 
ATOM   23117 C CG   . LEU A 1 1994 ? 175.879 238.297 135.360 1.00 114.26 ? 1962 LEU A CG   1 
ATOM   23118 C CD1  . LEU A 1 1994 ? 175.900 236.839 135.769 1.00 115.11 ? 1962 LEU A CD1  1 
ATOM   23119 C CD2  . LEU A 1 1994 ? 175.296 239.151 136.470 1.00 114.58 ? 1962 LEU A CD2  1 
ATOM   23120 H H    . LEU A 1 1994 ? 176.089 239.625 133.052 1.00 115.50 ? 1962 LEU A H    1 
ATOM   23121 H HA   . LEU A 1 1994 ? 177.088 240.807 135.164 1.00 115.30 ? 1962 LEU A HA   1 
ATOM   23122 H HB2  . LEU A 1 1994 ? 177.629 238.173 134.312 1.00 114.95 ? 1962 LEU A HB2  1 
ATOM   23123 H HB3  . LEU A 1 1994 ? 177.833 238.715 135.788 1.00 114.52 ? 1962 LEU A HB3  1 
ATOM   23124 H HG   . LEU A 1 1994 ? 175.302 238.379 134.585 1.00 114.97 ? 1962 LEU A HG   1 
ATOM   23125 H HD11 . LEU A 1 1994 ? 176.240 236.308 135.032 1.00 114.45 ? 1962 LEU A HD11 1 
ATOM   23126 H HD12 . LEU A 1 1994 ? 174.997 236.561 135.989 1.00 114.73 ? 1962 LEU A HD12 1 
ATOM   23127 H HD13 . LEU A 1 1994 ? 176.475 236.737 136.544 1.00 114.29 ? 1962 LEU A HD13 1 
ATOM   23128 H HD21 . LEU A 1 1994 ? 175.924 239.179 137.209 1.00 114.41 ? 1962 LEU A HD21 1 
ATOM   23129 H HD22 . LEU A 1 1994 ? 174.458 238.758 136.762 1.00 114.65 ? 1962 LEU A HD22 1 
ATOM   23130 H HD23 . LEU A 1 1994 ? 175.141 240.047 136.133 1.00 114.94 ? 1962 LEU A HD23 1 
ATOM   23131 N N    . GLY A 1 1995 ? 179.131 240.394 132.788 1.00 115.85 ? 1963 GLY A N    1 
ATOM   23132 C CA   . GLY A 1 1995 ? 180.457 240.699 132.311 1.00 111.03 ? 1963 GLY A CA   1 
ATOM   23133 C C    . GLY A 1 1995 ? 180.772 239.948 131.036 1.00 113.92 ? 1963 GLY A C    1 
ATOM   23134 O O    . GLY A 1 1995 ? 179.955 239.173 130.531 1.00 117.69 ? 1963 GLY A O    1 
ATOM   23135 H H    . GLY A 1 1995 ? 178.600 240.106 132.176 1.00 114.43 ? 1963 GLY A H    1 
ATOM   23136 H HA2  . GLY A 1 1995 ? 180.531 241.650 132.138 1.00 113.47 ? 1963 GLY A HA2  1 
ATOM   23137 H HA3  . GLY A 1 1995 ? 181.110 240.454 132.985 1.00 113.31 ? 1963 GLY A HA3  1 
ATOM   23138 N N    . PRO A 1 1996 ? 181.967 240.159 130.488 1.00 111.89 ? 1964 PRO A N    1 
ATOM   23139 C CA   . PRO A 1 1996 ? 182.339 239.454 129.257 1.00 109.33 ? 1964 PRO A CA   1 
ATOM   23140 C C    . PRO A 1 1996 ? 182.304 237.947 129.457 1.00 111.84 ? 1964 PRO A C    1 
ATOM   23141 O O    . PRO A 1 1996 ? 182.639 237.434 130.527 1.00 113.26 ? 1964 PRO A O    1 
ATOM   23142 C CB   . PRO A 1 1996 ? 183.757 239.958 128.970 1.00 108.41 ? 1964 PRO A CB   1 
ATOM   23143 C CG   . PRO A 1 1996 ? 184.248 240.512 130.263 1.00 112.04 ? 1964 PRO A CG   1 
ATOM   23144 C CD   . PRO A 1 1996 ? 183.045 241.031 130.977 1.00 110.87 ? 1964 PRO A CD   1 
ATOM   23145 H HA   . PRO A 1 1996 ? 181.749 239.702 128.528 1.00 110.11 ? 1964 PRO A HA   1 
ATOM   23146 H HB2  . PRO A 1 1996 ? 184.314 239.219 128.680 1.00 110.58 ? 1964 PRO A HB2  1 
ATOM   23147 H HB3  . PRO A 1 1996 ? 183.726 240.650 128.290 1.00 109.86 ? 1964 PRO A HB3  1 
ATOM   23148 H HG2  . PRO A 1 1996 ? 184.671 239.808 130.778 1.00 111.11 ? 1964 PRO A HG2  1 
ATOM   23149 H HG3  . PRO A 1 1996 ? 184.876 241.231 130.090 1.00 110.39 ? 1964 PRO A HG3  1 
ATOM   23150 H HD2  . PRO A 1 1996 ? 183.155 240.934 131.936 1.00 110.67 ? 1964 PRO A HD2  1 
ATOM   23151 H HD3  . PRO A 1 1996 ? 182.875 241.953 130.729 1.00 110.56 ? 1964 PRO A HD3  1 
ATOM   23152 N N    . VAL A 1 1997 ? 181.891 237.237 128.410 1.00 109.23 ? 1965 VAL A N    1 
ATOM   23153 C CA   . VAL A 1 1997 ? 181.703 235.794 128.503 1.00 109.32 ? 1965 VAL A CA   1 
ATOM   23154 C C    . VAL A 1 1997 ? 183.065 235.117 128.548 1.00 112.10 ? 1965 VAL A C    1 
ATOM   23155 O O    . VAL A 1 1997 ? 183.897 235.302 127.653 1.00 113.97 ? 1965 VAL A O    1 
ATOM   23156 C CB   . VAL A 1 1997 ? 180.868 235.276 127.328 1.00 109.87 ? 1965 VAL A CB   1 
ATOM   23157 C CG1  . VAL A 1 1997 ? 180.780 233.764 127.371 1.00 107.03 ? 1965 VAL A CG1  1 
ATOM   23158 C CG2  . VAL A 1 1997 ? 179.485 235.897 127.352 1.00 111.97 ? 1965 VAL A CG2  1 
ATOM   23159 H H    . VAL A 1 1997 ? 181.714 237.567 127.636 1.00 110.81 ? 1965 VAL A H    1 
ATOM   23160 H HA   . VAL A 1 1997 ? 181.232 235.585 129.325 1.00 111.09 ? 1965 VAL A HA   1 
ATOM   23161 H HB   . VAL A 1 1997 ? 181.298 235.530 126.496 1.00 111.48 ? 1965 VAL A HB   1 
ATOM   23162 H HG11 . VAL A 1 1997 ? 180.052 233.475 126.800 1.00 111.16 ? 1965 VAL A HG11 1 
ATOM   23163 H HG12 . VAL A 1 1997 ? 181.616 233.387 127.055 1.00 110.59 ? 1965 VAL A HG12 1 
ATOM   23164 H HG13 . VAL A 1 1997 ? 180.613 233.484 128.285 1.00 110.49 ? 1965 VAL A HG13 1 
ATOM   23165 H HG21 . VAL A 1 1997 ? 178.962 235.533 126.620 1.00 111.91 ? 1965 VAL A HG21 1 
ATOM   23166 H HG22 . VAL A 1 1997 ? 179.061 235.687 128.199 1.00 111.23 ? 1965 VAL A HG22 1 
ATOM   23167 H HG23 . VAL A 1 1997 ? 179.569 236.858 127.253 1.00 111.56 ? 1965 VAL A HG23 1 
ATOM   23168 N N    . GLY A 1 1998 ? 183.294 234.322 129.589 1.00 114.63 ? 1966 GLY A N    1 
ATOM   23169 C CA   . GLY A 1 1998 ? 184.561 233.641 129.755 1.00 111.96 ? 1966 GLY A CA   1 
ATOM   23170 C C    . GLY A 1 1998 ? 184.559 232.226 129.219 1.00 107.44 ? 1966 GLY A C    1 
ATOM   23171 O O    . GLY A 1 1998 ? 185.442 231.853 128.442 1.00 112.54 ? 1966 GLY A O    1 
ATOM   23172 H H    . GLY A 1 1998 ? 182.726 234.164 130.214 1.00 111.52 ? 1966 GLY A H    1 
ATOM   23173 H HA2  . GLY A 1 1998 ? 185.255 234.137 129.293 1.00 111.21 ? 1966 GLY A HA2  1 
ATOM   23174 H HA3  . GLY A 1 1998 ? 184.786 233.608 130.698 1.00 110.44 ? 1966 GLY A HA3  1 
ATOM   23175 N N    . GLY A 1 1999 ? 183.576 231.432 129.616 1.00 94.18  ? 1967 GLY A N    1 
ATOM   23176 C CA   . GLY A 1 1999 ? 183.517 230.043 129.199 1.00 98.10  ? 1967 GLY A CA   1 
ATOM   23177 C C    . GLY A 1 1999 ? 182.102 229.520 129.247 1.00 94.27  ? 1967 GLY A C    1 
ATOM   23178 O O    . GLY A 1 1999 ? 181.277 229.980 130.041 1.00 100.84 ? 1967 GLY A O    1 
ATOM   23179 H H    . GLY A 1 1999 ? 182.930 231.675 130.129 1.00 99.58  ? 1967 GLY A H    1 
ATOM   23180 H HA2  . GLY A 1 1999 ? 183.847 229.963 128.291 1.00 100.31 ? 1967 GLY A HA2  1 
ATOM   23181 H HA3  . GLY A 1 1999 ? 184.071 229.501 129.782 1.00 99.26  ? 1967 GLY A HA3  1 
ATOM   23182 N N    . VAL A 1 2000 ? 181.823 228.543 128.389 1.00 87.70  ? 1968 VAL A N    1 
ATOM   23183 C CA   . VAL A 1 2000 ? 180.510 227.921 128.295 1.00 81.60  ? 1968 VAL A CA   1 
ATOM   23184 C C    . VAL A 1 2000 ? 180.685 226.414 128.375 1.00 87.71  ? 1968 VAL A C    1 
ATOM   23185 O O    . VAL A 1 2000 ? 181.528 225.846 127.674 1.00 104.59 ? 1968 VAL A O    1 
ATOM   23186 C CB   . VAL A 1 2000 ? 179.786 228.308 126.994 1.00 86.93  ? 1968 VAL A CB   1 
ATOM   23187 C CG1  . VAL A 1 2000 ? 179.645 229.811 126.904 1.00 98.11  ? 1968 VAL A CG1  1 
ATOM   23188 C CG2  . VAL A 1 2000 ? 180.531 227.769 125.791 1.00 95.18  ? 1968 VAL A CG2  1 
ATOM   23189 H H    . VAL A 1 2000 ? 182.395 228.215 127.838 1.00 95.63  ? 1968 VAL A H    1 
ATOM   23190 H HA   . VAL A 1 2000 ? 179.963 228.206 129.043 1.00 94.16  ? 1968 VAL A HA   1 
ATOM   23191 H HB   . VAL A 1 2000 ? 178.896 227.921 126.997 1.00 93.72  ? 1968 VAL A HB   1 
ATOM   23192 H HG11 . VAL A 1 2000 ? 179.119 230.032 126.120 1.00 96.06  ? 1968 VAL A HG11 1 
ATOM   23193 H HG12 . VAL A 1 2000 ? 179.200 230.133 127.703 1.00 96.08  ? 1968 VAL A HG12 1 
ATOM   23194 H HG13 . VAL A 1 2000 ? 180.528 230.207 126.834 1.00 95.58  ? 1968 VAL A HG13 1 
ATOM   23195 H HG21 . VAL A 1 2000 ? 180.210 228.220 124.995 1.00 95.78  ? 1968 VAL A HG21 1 
ATOM   23196 H HG22 . VAL A 1 2000 ? 181.480 227.935 125.905 1.00 95.42  ? 1968 VAL A HG22 1 
ATOM   23197 H HG23 . VAL A 1 2000 ? 180.369 226.815 125.718 1.00 95.28  ? 1968 VAL A HG23 1 
ATOM   23198 N N    . PHE A 1 2001 ? 179.895 225.772 129.227 1.00 77.03  ? 1969 PHE A N    1 
ATOM   23199 C CA   . PHE A 1 2001 ? 179.909 224.327 129.389 1.00 71.33  ? 1969 PHE A CA   1 
ATOM   23200 C C    . PHE A 1 2001 ? 178.520 223.791 129.088 1.00 80.48  ? 1969 PHE A C    1 
ATOM   23201 O O    . PHE A 1 2001 ? 177.519 224.376 129.510 1.00 97.85  ? 1969 PHE A O    1 
ATOM   23202 C CB   . PHE A 1 2001 ? 180.320 223.924 130.805 1.00 76.15  ? 1969 PHE A CB   1 
ATOM   23203 C CG   . PHE A 1 2001 ? 181.637 224.492 131.244 1.00 75.05  ? 1969 PHE A CG   1 
ATOM   23204 C CD1  . PHE A 1 2001 ? 181.793 225.851 131.440 1.00 83.64  ? 1969 PHE A CD1  1 
ATOM   23205 C CD2  . PHE A 1 2001 ? 182.715 223.664 131.481 1.00 74.76  ? 1969 PHE A CD2  1 
ATOM   23206 C CE1  . PHE A 1 2001 ? 183.000 226.369 131.847 1.00 87.12  ? 1969 PHE A CE1  1 
ATOM   23207 C CE2  . PHE A 1 2001 ? 183.923 224.179 131.888 1.00 79.00  ? 1969 PHE A CE2  1 
ATOM   23208 C CZ   . PHE A 1 2001 ? 184.065 225.532 132.072 1.00 84.90  ? 1969 PHE A CZ   1 
ATOM   23209 H H    . PHE A 1 2001 ? 179.326 226.166 129.737 1.00 85.77  ? 1969 PHE A H    1 
ATOM   23210 H HA   . PHE A 1 2001 ? 180.536 223.934 128.763 1.00 83.00  ? 1969 PHE A HA   1 
ATOM   23211 H HB2  . PHE A 1 2001 ? 179.642 224.232 131.427 1.00 85.19  ? 1969 PHE A HB2  1 
ATOM   23212 H HB3  . PHE A 1 2001 ? 180.389 222.958 130.846 1.00 84.10  ? 1969 PHE A HB3  1 
ATOM   23213 H HD1  . PHE A 1 2001 ? 181.076 226.423 131.288 1.00 85.39  ? 1969 PHE A HD1  1 
ATOM   23214 H HD2  . PHE A 1 2001 ? 182.625 222.746 131.356 1.00 83.88  ? 1969 PHE A HD2  1 
ATOM   23215 H HE1  . PHE A 1 2001 ? 183.094 227.286 131.972 1.00 85.56  ? 1969 PHE A HE1  1 
ATOM   23216 H HE2  . PHE A 1 2001 ? 184.644 223.611 132.040 1.00 84.11  ? 1969 PHE A HE2  1 
ATOM   23217 H HZ   . PHE A 1 2001 ? 184.881 225.881 132.348 1.00 84.81  ? 1969 PHE A HZ   1 
ATOM   23218 N N    . ASN A 1 2002 ? 178.458 222.684 128.362 1.00 77.76  ? 1970 ASN A N    1 
ATOM   23219 C CA   . ASN A 1 2002 ? 177.191 222.084 127.954 1.00 79.66  ? 1970 ASN A CA   1 
ATOM   23220 C C    . ASN A 1 2002 ? 177.042 220.744 128.663 1.00 83.25  ? 1970 ASN A C    1 
ATOM   23221 O O    . ASN A 1 2002 ? 177.604 219.736 128.228 1.00 92.63  ? 1970 ASN A O    1 
ATOM   23222 C CB   . ASN A 1 2002 ? 177.132 221.920 126.442 1.00 79.21  ? 1970 ASN A CB   1 
ATOM   23223 C CG   . ASN A 1 2002 ? 175.791 221.417 125.968 1.00 83.70  ? 1970 ASN A CG   1 
ATOM   23224 O OD1  . ASN A 1 2002 ? 175.221 220.497 126.550 1.00 83.48  ? 1970 ASN A OD1  1 
ATOM   23225 N ND2  . ASN A 1 2002 ? 175.274 222.020 124.909 1.00 93.72  ? 1970 ASN A ND2  1 
ATOM   23226 H H    . ASN A 1 2002 ? 179.148 222.252 128.086 1.00 87.34  ? 1970 ASN A H    1 
ATOM   23227 H HA   . ASN A 1 2002 ? 176.459 222.656 128.228 1.00 86.77  ? 1970 ASN A HA   1 
ATOM   23228 H HB2  . ASN A 1 2002 ? 177.296 222.780 126.024 1.00 86.84  ? 1970 ASN A HB2  1 
ATOM   23229 H HB3  . ASN A 1 2002 ? 177.808 221.282 126.165 1.00 87.11  ? 1970 ASN A HB3  1 
ATOM   23230 H HD21 . ASN A 1 2002 ? 175.702 222.661 124.528 1.00 88.74  ? 1970 ASN A HD21 1 
ATOM   23231 H HD22 . ASN A 1 2002 ? 174.512 221.769 124.601 1.00 89.18  ? 1970 ASN A HD22 1 
ATOM   23232 N N    . LEU A 1 2003 ? 176.271 220.733 129.748 1.00 85.55  ? 1971 LEU A N    1 
ATOM   23233 C CA   . LEU A 1 2003 ? 176.017 219.526 130.522 1.00 85.93  ? 1971 LEU A CA   1 
ATOM   23234 C C    . LEU A 1 2003 ? 174.549 219.119 130.457 1.00 91.60  ? 1971 LEU A C    1 
ATOM   23235 O O    . LEU A 1 2003 ? 174.110 218.241 131.199 1.00 101.77 ? 1971 LEU A O    1 
ATOM   23236 C CB   . LEU A 1 2003 ? 176.447 219.717 131.975 1.00 84.76  ? 1971 LEU A CB   1 
ATOM   23237 C CG   . LEU A 1 2003 ? 177.945 219.884 132.225 1.00 86.84  ? 1971 LEU A CG   1 
ATOM   23238 C CD1  . LEU A 1 2003 ? 178.441 221.215 131.705 1.00 91.22  ? 1971 LEU A CD1  1 
ATOM   23239 C CD2  . LEU A 1 2003 ? 178.250 219.753 133.701 1.00 90.40  ? 1971 LEU A CD2  1 
ATOM   23240 H H    . LEU A 1 2003 ? 175.875 221.430 130.060 1.00 91.64  ? 1971 LEU A H    1 
ATOM   23241 H HA   . LEU A 1 2003 ? 176.541 218.798 130.154 1.00 91.21  ? 1971 LEU A HA   1 
ATOM   23242 H HB2  . LEU A 1 2003 ? 176.006 220.509 132.320 1.00 91.85  ? 1971 LEU A HB2  1 
ATOM   23243 H HB3  . LEU A 1 2003 ? 176.155 218.943 132.482 1.00 91.24  ? 1971 LEU A HB3  1 
ATOM   23244 H HG   . LEU A 1 2003 ? 178.423 219.182 131.756 1.00 91.49  ? 1971 LEU A HG   1 
ATOM   23245 H HD11 . LEU A 1 2003 ? 178.690 221.120 130.773 1.00 91.46  ? 1971 LEU A HD11 1 
ATOM   23246 H HD12 . LEU A 1 2003 ? 179.213 221.485 132.226 1.00 92.73  ? 1971 LEU A HD12 1 
ATOM   23247 H HD13 . LEU A 1 2003 ? 177.736 221.875 131.797 1.00 92.25  ? 1971 LEU A HD13 1 
ATOM   23248 H HD21 . LEU A 1 2003 ? 179.211 219.781 133.827 1.00 92.07  ? 1971 LEU A HD21 1 
ATOM   23249 H HD22 . LEU A 1 2003 ? 177.897 218.909 134.024 1.00 92.39  ? 1971 LEU A HD22 1 
ATOM   23250 H HD23 . LEU A 1 2003 ? 177.832 220.490 134.173 1.00 91.82  ? 1971 LEU A HD23 1 
ATOM   23251 N N    . ALA A 1 2004 ? 173.777 219.744 129.573 1.00 96.07  ? 1972 ALA A N    1 
ATOM   23252 C CA   . ALA A 1 2004 ? 172.367 219.422 129.421 1.00 99.82  ? 1972 ALA A CA   1 
ATOM   23253 C C    . ALA A 1 2004 ? 172.230 218.063 128.752 1.00 98.73  ? 1972 ALA A C    1 
ATOM   23254 O O    . ALA A 1 2004 ? 172.946 217.764 127.794 1.00 108.28 ? 1972 ALA A O    1 
ATOM   23255 C CB   . ALA A 1 2004 ? 171.654 220.492 128.595 1.00 103.16 ? 1972 ALA A CB   1 
ATOM   23256 H H    . ALA A 1 2004 ? 174.049 220.364 129.044 1.00 100.53 ? 1972 ALA A H    1 
ATOM   23257 H HA   . ALA A 1 2004 ? 171.948 219.379 130.295 1.00 101.93 ? 1972 ALA A HA   1 
ATOM   23258 H HB1  . ALA A 1 2004 ? 172.062 220.536 127.717 1.00 102.06 ? 1972 ALA A HB1  1 
ATOM   23259 H HB2  . ALA A 1 2004 ? 170.716 220.255 128.513 1.00 102.18 ? 1972 ALA A HB2  1 
ATOM   23260 H HB3  . ALA A 1 2004 ? 171.742 221.346 129.045 1.00 101.74 ? 1972 ALA A HB3  1 
ATOM   23261 N N    . VAL A 1 2005 ? 171.316 217.241 129.259 1.00 97.87  ? 1973 VAL A N    1 
ATOM   23262 C CA   . VAL A 1 2005 ? 171.129 215.895 128.729 1.00 95.83  ? 1973 VAL A CA   1 
ATOM   23263 C C    . VAL A 1 2005 ? 169.715 215.432 129.031 1.00 100.23 ? 1973 VAL A C    1 
ATOM   23264 O O    . VAL A 1 2005 ? 169.242 215.548 130.165 1.00 107.86 ? 1973 VAL A O    1 
ATOM   23265 C CB   . VAL A 1 2005 ? 172.143 214.901 129.320 1.00 92.91  ? 1973 VAL A CB   1 
ATOM   23266 C CG1  . VAL A 1 2005 ? 172.017 214.870 130.829 1.00 97.95  ? 1973 VAL A CG1  1 
ATOM   23267 C CG2  . VAL A 1 2005 ? 171.918 213.522 128.739 1.00 97.36  ? 1973 VAL A CG2  1 
ATOM   23268 N N    . VAL A 1 2006 ? 169.044 214.899 128.015 1.00 110.64 ? 1974 VAL A N    1 
ATOM   23269 C CA   . VAL A 1 2006 ? 167.782 214.190 128.180 1.00 112.96 ? 1974 VAL A CA   1 
ATOM   23270 C C    . VAL A 1 2006 ? 167.895 212.899 127.387 1.00 113.66 ? 1974 VAL A C    1 
ATOM   23271 O O    . VAL A 1 2006 ? 168.186 212.931 126.185 1.00 118.23 ? 1974 VAL A O    1 
ATOM   23272 C CB   . VAL A 1 2006 ? 166.577 215.021 127.708 1.00 113.54 ? 1974 VAL A CB   1 
ATOM   23273 C CG1  . VAL A 1 2006 ? 166.684 215.327 126.225 1.00 116.33 ? 1974 VAL A CG1  1 
ATOM   23274 C CG2  . VAL A 1 2006 ? 165.282 214.294 128.017 1.00 111.62 ? 1974 VAL A CG2  1 
ATOM   23275 H H    . VAL A 1 2006 ? 169.309 214.938 127.198 1.00 113.46 ? 1974 VAL A H    1 
ATOM   23276 H HA   . VAL A 1 2006 ? 167.654 213.967 129.115 1.00 113.34 ? 1974 VAL A HA   1 
ATOM   23277 H HB   . VAL A 1 2006 ? 166.569 215.864 128.188 1.00 113.64 ? 1974 VAL A HB   1 
ATOM   23278 H HG11 . VAL A 1 2006 ? 167.614 215.471 125.996 1.00 114.37 ? 1974 VAL A HG11 1 
ATOM   23279 H HG12 . VAL A 1 2006 ? 166.166 216.123 126.029 1.00 114.20 ? 1974 VAL A HG12 1 
ATOM   23280 H HG13 . VAL A 1 2006 ? 166.337 214.573 125.724 1.00 114.96 ? 1974 VAL A HG13 1 
ATOM   23281 H HG21 . VAL A 1 2006 ? 165.231 213.490 127.476 1.00 113.72 ? 1974 VAL A HG21 1 
ATOM   23282 H HG22 . VAL A 1 2006 ? 164.537 214.879 127.811 1.00 113.34 ? 1974 VAL A HG22 1 
ATOM   23283 H HG23 . VAL A 1 2006 ? 165.269 214.062 128.959 1.00 113.66 ? 1974 VAL A HG23 1 
ATOM   23284 N N    . LEU A 1 2007 ? 167.676 211.769 128.050 1.00 113.09 ? 1975 LEU A N    1 
ATOM   23285 C CA   . LEU A 1 2007 ? 167.925 210.462 127.463 1.00 118.56 ? 1975 LEU A CA   1 
ATOM   23286 C C    . LEU A 1 2007 ? 166.635 209.661 127.387 1.00 119.08 ? 1975 LEU A C    1 
ATOM   23287 O O    . LEU A 1 2007 ? 165.803 209.712 128.298 1.00 116.30 ? 1975 LEU A O    1 
ATOM   23288 C CB   . LEU A 1 2007 ? 168.975 209.691 128.268 1.00 114.75 ? 1975 LEU A CB   1 
ATOM   23289 C CG   . LEU A 1 2007 ? 168.701 209.519 129.760 1.00 118.25 ? 1975 LEU A CG   1 
ATOM   23290 C CD1  . LEU A 1 2007 ? 168.086 208.161 130.040 1.00 121.65 ? 1975 LEU A CD1  1 
ATOM   23291 C CD2  . LEU A 1 2007 ? 169.981 209.697 130.552 1.00 116.73 ? 1975 LEU A CD2  1 
ATOM   23292 H H    . LEU A 1 2007 ? 167.376 211.736 128.855 1.00 116.48 ? 1975 LEU A H    1 
ATOM   23293 H HA   . LEU A 1 2007 ? 168.263 210.574 126.560 1.00 118.05 ? 1975 LEU A HA   1 
ATOM   23294 H HB2  . LEU A 1 2007 ? 169.057 208.802 127.887 1.00 116.97 ? 1975 LEU A HB2  1 
ATOM   23295 H HB3  . LEU A 1 2007 ? 169.822 210.155 128.183 1.00 116.82 ? 1975 LEU A HB3  1 
ATOM   23296 H HG   . LEU A 1 2007 ? 168.073 210.197 130.052 1.00 117.42 ? 1975 LEU A HG   1 
ATOM   23297 H HD11 . LEU A 1 2007 ? 167.728 208.158 130.942 1.00 117.84 ? 1975 LEU A HD11 1 
ATOM   23298 H HD12 . LEU A 1 2007 ? 168.772 207.480 129.955 1.00 117.93 ? 1975 LEU A HD12 1 
ATOM   23299 H HD13 . LEU A 1 2007 ? 167.374 207.996 129.403 1.00 118.18 ? 1975 LEU A HD13 1 
ATOM   23300 H HD21 . LEU A 1 2007 ? 170.633 209.046 130.248 1.00 117.44 ? 1975 LEU A HD21 1 
ATOM   23301 H HD22 . LEU A 1 2007 ? 169.791 209.561 131.493 1.00 117.26 ? 1975 LEU A HD22 1 
ATOM   23302 H HD23 . LEU A 1 2007 ? 170.319 210.595 130.409 1.00 117.18 ? 1975 LEU A HD23 1 
ATOM   23303 N N    . ARG A 1 2008 ? 166.477 208.924 126.289 1.00 125.85 ? 1976 ARG A N    1 
ATOM   23304 C CA   . ARG A 1 2008 ? 165.322 208.061 126.050 1.00 125.05 ? 1976 ARG A CA   1 
ATOM   23305 C C    . ARG A 1 2008 ? 165.874 206.696 125.651 1.00 124.99 ? 1976 ARG A C    1 
ATOM   23306 O O    . ARG A 1 2008 ? 166.036 206.406 124.463 1.00 129.65 ? 1976 ARG A O    1 
ATOM   23307 C CB   . ARG A 1 2008 ? 164.416 208.642 124.972 1.00 127.59 ? 1976 ARG A CB   1 
ATOM   23308 C CG   . ARG A 1 2008 ? 163.900 210.040 125.274 1.00 124.17 ? 1976 ARG A CG   1 
ATOM   23309 C CD   . ARG A 1 2008 ? 162.624 210.005 126.090 1.00 126.16 ? 1976 ARG A CD   1 
ATOM   23310 N NE   . ARG A 1 2008 ? 161.932 211.288 126.067 1.00 127.05 ? 1976 ARG A NE   1 
ATOM   23311 C CZ   . ARG A 1 2008 ? 162.101 212.253 126.960 1.00 130.46 ? 1976 ARG A CZ   1 
ATOM   23312 N NH1  . ARG A 1 2008 ? 162.946 212.124 127.971 1.00 128.52 ? 1976 ARG A NH1  1 
ATOM   23313 N NH2  . ARG A 1 2008 ? 161.406 213.380 126.837 1.00 130.12 ? 1976 ARG A NH2  1 
ATOM   23314 H H    . ARG A 1 2008 ? 167.048 208.908 125.645 1.00 126.33 ? 1976 ARG A H    1 
ATOM   23315 H HA   . ARG A 1 2008 ? 164.810 207.963 126.868 1.00 125.53 ? 1976 ARG A HA   1 
ATOM   23316 H HB2  . ARG A 1 2008 ? 164.913 208.687 124.140 1.00 126.45 ? 1976 ARG A HB2  1 
ATOM   23317 H HB3  . ARG A 1 2008 ? 163.649 208.059 124.862 1.00 126.54 ? 1976 ARG A HB3  1 
ATOM   23318 H HG2  . ARG A 1 2008 ? 164.568 210.531 125.777 1.00 125.91 ? 1976 ARG A HG2  1 
ATOM   23319 H HG3  . ARG A 1 2008 ? 163.711 210.496 124.439 1.00 125.45 ? 1976 ARG A HG3  1 
ATOM   23320 H HD2  . ARG A 1 2008 ? 162.026 209.340 125.715 1.00 125.96 ? 1976 ARG A HD2  1 
ATOM   23321 H HD3  . ARG A 1 2008 ? 162.835 209.779 127.009 1.00 126.51 ? 1976 ARG A HD3  1 
ATOM   23322 H HE   . ARG A 1 2008 ? 161.415 211.450 125.399 1.00 125.86 ? 1976 ARG A HE   1 
ATOM   23323 H HH11 . ARG A 1 2008 ? 163.403 211.403 128.065 1.00 126.31 ? 1976 ARG A HH11 1 
ATOM   23324 H HH12 . ARG A 1 2008 ? 163.037 212.765 128.536 1.00 125.78 ? 1976 ARG A HH12 1 
ATOM   23325 H HH21 . ARG A 1 2008 ? 160.854 213.475 126.184 1.00 126.69 ? 1976 ARG A HH21 1 
ATOM   23326 H HH22 . ARG A 1 2008 ? 161.508 214.013 127.410 1.00 126.49 ? 1976 ARG A HH22 1 
ATOM   23327 N N    . ASP A 1 2009 ? 166.159 205.860 126.643 1.00 127.75 ? 1977 ASP A N    1 
ATOM   23328 C CA   . ASP A 1 2009 ? 166.758 204.564 126.374 1.00 131.94 ? 1977 ASP A CA   1 
ATOM   23329 C C    . ASP A 1 2009 ? 165.770 203.651 125.656 1.00 132.64 ? 1977 ASP A C    1 
ATOM   23330 O O    . ASP A 1 2009 ? 164.559 203.880 125.648 1.00 130.46 ? 1977 ASP A O    1 
ATOM   23331 C CB   . ASP A 1 2009 ? 167.221 203.909 127.674 1.00 134.58 ? 1977 ASP A CB   1 
ATOM   23332 C CG   . ASP A 1 2009 ? 168.232 204.751 128.421 1.00 137.97 ? 1977 ASP A CG   1 
ATOM   23333 O OD1  . ASP A 1 2009 ? 169.101 205.360 127.764 1.00 136.95 ? 1977 ASP A OD1  1 
ATOM   23334 O OD2  . ASP A 1 2009 ? 168.160 204.802 129.667 1.00 137.36 ? 1977 ASP A OD2  1 
ATOM   23335 H H    . ASP A 1 2009 ? 166.016 206.020 127.476 1.00 131.79 ? 1977 ASP A H    1 
ATOM   23336 H HA   . ASP A 1 2009 ? 167.533 204.683 125.802 1.00 132.61 ? 1977 ASP A HA   1 
ATOM   23337 H HB2  . ASP A 1 2009 ? 166.454 203.777 128.252 1.00 132.68 ? 1977 ASP A HB2  1 
ATOM   23338 H HB3  . ASP A 1 2009 ? 167.633 203.055 127.469 1.00 132.96 ? 1977 ASP A HB3  1 
ATOM   23339 N N    . GLY A 1 2010 ? 166.306 202.609 125.049 1.00 142.71 ? 1978 GLY A N    1 
ATOM   23340 C CA   . GLY A 1 2010 ? 165.506 201.611 124.365 1.00 143.60 ? 1978 GLY A CA   1 
ATOM   23341 C C    . GLY A 1 2010 ? 166.223 201.073 123.142 1.00 143.02 ? 1978 GLY A C    1 
ATOM   23342 O O    . GLY A 1 2010 ? 166.985 201.760 122.468 1.00 140.98 ? 1978 GLY A O    1 
ATOM   23343 H H    . GLY A 1 2010 ? 167.151 202.455 125.017 1.00 141.19 ? 1978 GLY A H    1 
ATOM   23344 H HA2  . GLY A 1 2010 ? 165.322 200.873 124.967 1.00 141.46 ? 1978 GLY A HA2  1 
ATOM   23345 H HA3  . GLY A 1 2010 ? 164.664 202.001 124.084 1.00 141.36 ? 1978 GLY A HA3  1 
ATOM   23346 N N    . LEU A 1 2011 ? 165.966 199.801 122.846 1.00 139.88 ? 1979 LEU A N    1 
ATOM   23347 C CA   . LEU A 1 2011 ? 166.520 199.179 121.656 1.00 135.00 ? 1979 LEU A CA   1 
ATOM   23348 C C    . LEU A 1 2011 ? 166.052 199.929 120.411 1.00 137.95 ? 1979 LEU A C    1 
ATOM   23349 O O    . LEU A 1 2011 ? 165.126 200.740 120.450 1.00 143.38 ? 1979 LEU A O    1 
ATOM   23350 C CB   . LEU A 1 2011 ? 166.101 197.713 121.575 1.00 133.04 ? 1979 LEU A CB   1 
ATOM   23351 C CG   . LEU A 1 2011 ? 166.900 196.719 122.419 1.00 135.87 ? 1979 LEU A CG   1 
ATOM   23352 C CD1  . LEU A 1 2011 ? 168.311 196.570 121.879 1.00 140.68 ? 1979 LEU A CD1  1 
ATOM   23353 C CD2  . LEU A 1 2011 ? 166.927 197.142 123.878 1.00 135.05 ? 1979 LEU A CD2  1 
ATOM   23354 H H    . LEU A 1 2011 ? 165.473 199.280 123.320 1.00 138.39 ? 1979 LEU A H    1 
ATOM   23355 H HA   . LEU A 1 2011 ? 167.488 199.222 121.692 1.00 137.80 ? 1979 LEU A HA   1 
ATOM   23356 H HB2  . LEU A 1 2011 ? 165.175 197.647 121.857 1.00 137.60 ? 1979 LEU A HB2  1 
ATOM   23357 H HB3  . LEU A 1 2011 ? 166.175 197.427 120.651 1.00 137.30 ? 1979 LEU A HB3  1 
ATOM   23358 H HG   . LEU A 1 2011 ? 166.471 195.851 122.370 1.00 137.69 ? 1979 LEU A HG   1 
ATOM   23359 H HD11 . LEU A 1 2011 ? 168.267 196.405 120.924 1.00 138.85 ? 1979 LEU A HD11 1 
ATOM   23360 H HD12 . LEU A 1 2011 ? 168.742 195.824 122.324 1.00 138.67 ? 1979 LEU A HD12 1 
ATOM   23361 H HD13 . LEU A 1 2011 ? 168.803 197.388 122.051 1.00 138.96 ? 1979 LEU A HD13 1 
ATOM   23362 H HD21 . LEU A 1 2011 ? 167.467 197.942 123.966 1.00 137.90 ? 1979 LEU A HD21 1 
ATOM   23363 H HD22 . LEU A 1 2011 ? 167.311 196.424 124.406 1.00 137.63 ? 1979 LEU A HD22 1 
ATOM   23364 H HD23 . LEU A 1 2011 ? 166.019 197.318 124.172 1.00 137.43 ? 1979 LEU A HD23 1 
ATOM   23365 N N    . LEU A 1 2012 ? 166.702 199.636 119.285 1.00 141.54 ? 1980 LEU A N    1 
ATOM   23366 C CA   . LEU A 1 2012 ? 166.406 200.369 118.060 1.00 142.64 ? 1980 LEU A CA   1 
ATOM   23367 C C    . LEU A 1 2012 ? 164.943 200.215 117.666 1.00 145.03 ? 1980 LEU A C    1 
ATOM   23368 O O    . LEU A 1 2012 ? 164.282 201.193 117.300 1.00 148.36 ? 1980 LEU A O    1 
ATOM   23369 C CB   . LEU A 1 2012 ? 167.316 199.896 116.929 1.00 142.32 ? 1980 LEU A CB   1 
ATOM   23370 C CG   . LEU A 1 2012 ? 166.981 200.490 115.559 1.00 143.35 ? 1980 LEU A CG   1 
ATOM   23371 C CD1  . LEU A 1 2012 ? 167.064 202.008 115.597 1.00 143.84 ? 1980 LEU A CD1  1 
ATOM   23372 C CD2  . LEU A 1 2012 ? 167.903 199.929 114.496 1.00 143.68 ? 1980 LEU A CD2  1 
ATOM   23373 H H    . LEU A 1 2012 ? 167.307 199.029 119.206 1.00 143.32 ? 1980 LEU A H    1 
ATOM   23374 H HA   . LEU A 1 2012 ? 166.578 201.312 118.210 1.00 143.20 ? 1980 LEU A HA   1 
ATOM   23375 H HB2  . LEU A 1 2012 ? 168.230 200.142 117.141 1.00 143.30 ? 1980 LEU A HB2  1 
ATOM   23376 H HB3  . LEU A 1 2012 ? 167.246 198.931 116.857 1.00 143.49 ? 1980 LEU A HB3  1 
ATOM   23377 H HG   . LEU A 1 2012 ? 166.075 200.247 115.315 1.00 143.74 ? 1980 LEU A HG   1 
ATOM   23378 H HD11 . LEU A 1 2012 ? 166.976 202.350 114.693 1.00 144.08 ? 1980 LEU A HD11 1 
ATOM   23379 H HD12 . LEU A 1 2012 ? 166.346 202.352 116.150 1.00 143.19 ? 1980 LEU A HD12 1 
ATOM   23380 H HD13 . LEU A 1 2012 ? 167.922 202.268 115.966 1.00 143.88 ? 1980 LEU A HD13 1 
ATOM   23381 H HD21 . LEU A 1 2012 ? 167.432 199.927 113.648 1.00 143.83 ? 1980 LEU A HD21 1 
ATOM   23382 H HD22 . LEU A 1 2012 ? 168.696 200.484 114.437 1.00 143.61 ? 1980 LEU A HD22 1 
ATOM   23383 H HD23 . LEU A 1 2012 ? 168.147 199.021 114.736 1.00 143.77 ? 1980 LEU A HD23 1 
ATOM   23384 N N    . GLU A 1 2013 ? 164.417 198.990 117.733 1.00 143.57 ? 1981 GLU A N    1 
ATOM   23385 C CA   . GLU A 1 2013 ? 163.029 198.771 117.341 1.00 143.78 ? 1981 GLU A CA   1 
ATOM   23386 C C    . GLU A 1 2013 ? 162.089 199.646 118.156 1.00 142.84 ? 1981 GLU A C    1 
ATOM   23387 O O    . GLU A 1 2013 ? 161.088 200.152 117.637 1.00 140.93 ? 1981 GLU A O    1 
ATOM   23388 C CB   . GLU A 1 2013 ? 162.657 197.298 117.503 1.00 142.94 ? 1981 GLU A CB   1 
ATOM   23389 C CG   . GLU A 1 2013 ? 163.009 196.709 118.856 1.00 143.74 ? 1981 GLU A CG   1 
ATOM   23390 C CD   . GLU A 1 2013 ? 164.181 195.754 118.785 1.00 146.19 ? 1981 GLU A CD   1 
ATOM   23391 O OE1  . GLU A 1 2013 ? 165.105 196.006 117.983 1.00 146.80 ? 1981 GLU A OE1  1 
ATOM   23392 O OE2  . GLU A 1 2013 ? 164.177 194.750 119.527 1.00 144.32 ? 1981 GLU A OE2  1 
ATOM   23393 H H    . GLU A 1 2013 ? 164.835 198.286 117.997 1.00 142.94 ? 1981 GLU A H    1 
ATOM   23394 H HA   . GLU A 1 2013 ? 162.926 199.005 116.406 1.00 143.24 ? 1981 GLU A HA   1 
ATOM   23395 H HB2  . GLU A 1 2013 ? 161.698 197.206 117.384 1.00 142.75 ? 1981 GLU A HB2  1 
ATOM   23396 H HB3  . GLU A 1 2013 ? 163.121 196.783 116.825 1.00 143.00 ? 1981 GLU A HB3  1 
ATOM   23397 H HG2  . GLU A 1 2013 ? 163.244 197.425 119.467 1.00 142.90 ? 1981 GLU A HG2  1 
ATOM   23398 H HG3  . GLU A 1 2013 ? 162.244 196.220 119.197 1.00 142.69 ? 1981 GLU A HG3  1 
ATOM   23399 N N    . ASN A 1 2014 ? 162.398 199.837 119.438 1.00 134.00 ? 1982 ASN A N    1 
ATOM   23400 C CA   . ASN A 1 2014 ? 161.551 200.667 120.283 1.00 131.53 ? 1982 ASN A CA   1 
ATOM   23401 C C    . ASN A 1 2014 ? 161.704 202.144 119.948 1.00 132.90 ? 1982 ASN A C    1 
ATOM   23402 O O    . ASN A 1 2014 ? 160.750 202.914 120.100 1.00 132.31 ? 1982 ASN A O    1 
ATOM   23403 C CB   . ASN A 1 2014 ? 161.889 200.419 121.750 1.00 133.25 ? 1982 ASN A CB   1 
ATOM   23404 C CG   . ASN A 1 2014 ? 161.695 198.973 122.149 1.00 135.58 ? 1982 ASN A CG   1 
ATOM   23405 O OD1  . ASN A 1 2014 ? 161.024 198.212 121.455 1.00 133.31 ? 1982 ASN A OD1  1 
ATOM   23406 N ND2  . ASN A 1 2014 ? 162.288 198.584 123.271 1.00 136.79 ? 1982 ASN A ND2  1 
ATOM   23407 H H    . ASN A 1 2014 ? 163.084 199.504 119.835 1.00 134.71 ? 1982 ASN A H    1 
ATOM   23408 H HA   . ASN A 1 2014 ? 160.623 200.421 120.142 1.00 133.86 ? 1982 ASN A HA   1 
ATOM   23409 H HB2  . ASN A 1 2014 ? 162.818 200.651 121.904 1.00 134.84 ? 1982 ASN A HB2  1 
ATOM   23410 H HB3  . ASN A 1 2014 ? 161.312 200.965 122.306 1.00 133.83 ? 1982 ASN A HB3  1 
ATOM   23411 H HD21 . ASN A 1 2014 ? 162.751 199.145 123.730 1.00 134.66 ? 1982 ASN A HD21 1 
ATOM   23412 H HD22 . ASN A 1 2014 ? 162.208 197.771 123.540 1.00 134.38 ? 1982 ASN A HD22 1 
ATOM   23413 N N    . GLN A 1 2015 ? 162.883 202.554 119.494 1.00 144.72 ? 1983 GLN A N    1 
ATOM   23414 C CA   . GLN A 1 2015 ? 163.133 203.960 119.222 1.00 144.74 ? 1983 GLN A CA   1 
ATOM   23415 C C    . GLN A 1 2015 ? 162.262 204.454 118.074 1.00 141.09 ? 1983 GLN A C    1 
ATOM   23416 O O    . GLN A 1 2015 ? 161.896 203.701 117.169 1.00 142.79 ? 1983 GLN A O    1 
ATOM   23417 C CB   . GLN A 1 2015 ? 164.606 204.186 118.884 1.00 144.06 ? 1983 GLN A CB   1 
ATOM   23418 C CG   . GLN A 1 2015 ? 165.554 203.964 120.049 1.00 140.61 ? 1983 GLN A CG   1 
ATOM   23419 C CD   . GLN A 1 2015 ? 165.342 204.956 121.169 1.00 140.53 ? 1983 GLN A CD   1 
ATOM   23420 O OE1  . GLN A 1 2015 ? 164.721 206.000 120.978 1.00 141.86 ? 1983 GLN A OE1  1 
ATOM   23421 N NE2  . GLN A 1 2015 ? 165.858 204.636 122.349 1.00 141.12 ? 1983 GLN A NE2  1 
ATOM   23422 H H    . GLN A 1 2015 ? 163.553 202.038 119.337 1.00 141.72 ? 1983 GLN A H    1 
ATOM   23423 H HA   . GLN A 1 2015 ? 162.916 204.481 120.011 1.00 141.45 ? 1983 GLN A HA   1 
ATOM   23424 H HB2  . GLN A 1 2015 ? 164.860 203.573 118.177 1.00 141.48 ? 1983 GLN A HB2  1 
ATOM   23425 H HB3  . GLN A 1 2015 ? 164.719 205.100 118.581 1.00 141.45 ? 1983 GLN A HB3  1 
ATOM   23426 H HG2  . GLN A 1 2015 ? 165.414 203.076 120.407 1.00 141.23 ? 1983 GLN A HG2  1 
ATOM   23427 H HG3  . GLN A 1 2015 ? 166.468 204.056 119.735 1.00 140.86 ? 1983 GLN A HG3  1 
ATOM   23428 H HE21 . GLN A 1 2015 ? 166.287 203.896 122.444 1.00 141.00 ? 1983 GLN A HE21 1 
ATOM   23429 H HE22 . GLN A 1 2015 ? 165.764 205.167 123.018 1.00 141.01 ? 1983 GLN A HE22 1 
ATOM   23430 N N    . THR A 1 2016 ? 161.928 205.735 118.125 1.00 132.81 ? 1984 THR A N    1 
ATOM   23431 C CA   . THR A 1 2016 ? 161.165 206.409 117.089 1.00 131.11 ? 1984 THR A CA   1 
ATOM   23432 C C    . THR A 1 2016 ? 161.810 207.758 116.826 1.00 132.41 ? 1984 THR A C    1 
ATOM   23433 O O    . THR A 1 2016 ? 162.562 208.266 117.664 1.00 137.78 ? 1984 THR A O    1 
ATOM   23434 C CB   . THR A 1 2016 ? 159.699 206.609 117.491 1.00 134.11 ? 1984 THR A CB   1 
ATOM   23435 O OG1  . THR A 1 2016 ? 159.573 207.816 118.252 1.00 133.90 ? 1984 THR A OG1  1 
ATOM   23436 C CG2  . THR A 1 2016 ? 159.208 205.438 118.321 1.00 136.61 ? 1984 THR A CG2  1 
ATOM   23437 H H    . THR A 1 2016 ? 162.143 206.254 118.776 1.00 134.44 ? 1984 THR A H    1 
ATOM   23438 H HA   . THR A 1 2016 ? 161.195 205.883 116.275 1.00 133.77 ? 1984 THR A HA   1 
ATOM   23439 H HB   . THR A 1 2016 ? 159.151 206.671 116.694 1.00 133.92 ? 1984 THR A HB   1 
ATOM   23440 H HG1  . THR A 1 2016 ? 160.037 207.765 118.950 1.00 134.24 ? 1984 THR A HG1  1 
ATOM   23441 H HG21 . THR A 1 2016 ? 158.244 205.481 118.415 1.00 134.43 ? 1984 THR A HG21 1 
ATOM   23442 H HG22 . THR A 1 2016 ? 159.446 204.603 117.888 1.00 134.82 ? 1984 THR A HG22 1 
ATOM   23443 H HG23 . THR A 1 2016 ? 159.612 205.461 119.203 1.00 134.40 ? 1984 THR A HG23 1 
ATOM   23444 N N    . PRO A 1 2017 ? 161.529 208.369 115.677 1.00 130.34 ? 1985 PRO A N    1 
ATOM   23445 C CA   . PRO A 1 2017 ? 162.174 209.653 115.362 1.00 132.81 ? 1985 PRO A CA   1 
ATOM   23446 C C    . PRO A 1 2017 ? 161.956 210.712 116.425 1.00 134.00 ? 1985 PRO A C    1 
ATOM   23447 O O    . PRO A 1 2017 ? 162.841 211.549 116.647 1.00 136.63 ? 1985 PRO A O    1 
ATOM   23448 C CB   . PRO A 1 2017 ? 161.526 210.052 114.029 1.00 132.99 ? 1985 PRO A CB   1 
ATOM   23449 C CG   . PRO A 1 2017 ? 161.022 208.782 113.448 1.00 135.00 ? 1985 PRO A CG   1 
ATOM   23450 C CD   . PRO A 1 2017 ? 160.625 207.925 114.605 1.00 132.33 ? 1985 PRO A CD   1 
ATOM   23451 H HA   . PRO A 1 2017 ? 163.126 209.526 115.229 1.00 134.33 ? 1985 PRO A HA   1 
ATOM   23452 H HB2  . PRO A 1 2017 ? 160.796 210.669 114.192 1.00 133.93 ? 1985 PRO A HB2  1 
ATOM   23453 H HB3  . PRO A 1 2017 ? 162.193 210.452 113.449 1.00 134.42 ? 1985 PRO A HB3  1 
ATOM   23454 H HG2  . PRO A 1 2017 ? 160.255 208.967 112.883 1.00 134.47 ? 1985 PRO A HG2  1 
ATOM   23455 H HG3  . PRO A 1 2017 ? 161.728 208.356 112.937 1.00 134.98 ? 1985 PRO A HG3  1 
ATOM   23456 H HD2  . PRO A 1 2017 ? 159.701 208.093 114.850 1.00 133.81 ? 1985 PRO A HD2  1 
ATOM   23457 H HD3  . PRO A 1 2017 ? 160.774 206.989 114.397 1.00 134.54 ? 1985 PRO A HD3  1 
ATOM   23458 N N    . GLU A 1 2018 ? 160.803 210.703 117.093 1.00 137.34 ? 1986 GLU A N    1 
ATOM   23459 C CA   . GLU A 1 2018 ? 160.554 211.694 118.133 1.00 136.91 ? 1986 GLU A CA   1 
ATOM   23460 C C    . GLU A 1 2018 ? 161.575 211.582 119.256 1.00 138.74 ? 1986 GLU A C    1 
ATOM   23461 O O    . GLU A 1 2018 ? 162.084 212.596 119.748 1.00 142.23 ? 1986 GLU A O    1 
ATOM   23462 C CB   . GLU A 1 2018 ? 159.139 211.528 118.683 1.00 139.08 ? 1986 GLU A CB   1 
ATOM   23463 C CG   . GLU A 1 2018 ? 158.799 212.489 119.806 1.00 144.12 ? 1986 GLU A CG   1 
ATOM   23464 C CD   . GLU A 1 2018 ? 157.343 212.411 120.208 1.00 148.48 ? 1986 GLU A CD   1 
ATOM   23465 O OE1  . GLU A 1 2018 ? 156.570 211.725 119.508 1.00 148.92 ? 1986 GLU A OE1  1 
ATOM   23466 O OE2  . GLU A 1 2018 ? 156.972 213.033 121.225 1.00 149.55 ? 1986 GLU A OE2  1 
ATOM   23467 H H    . GLU A 1 2018 ? 160.161 210.145 116.966 1.00 140.03 ? 1986 GLU A H    1 
ATOM   23468 H HA   . GLU A 1 2018 ? 160.625 212.582 117.749 1.00 140.10 ? 1986 GLU A HA   1 
ATOM   23469 H HB2  . GLU A 1 2018 ? 158.506 211.677 117.963 1.00 140.58 ? 1986 GLU A HB2  1 
ATOM   23470 H HB3  . GLU A 1 2018 ? 159.041 210.626 119.025 1.00 140.43 ? 1986 GLU A HB3  1 
ATOM   23471 H HG2  . GLU A 1 2018 ? 159.335 212.272 120.585 1.00 141.30 ? 1986 GLU A HG2  1 
ATOM   23472 H HG3  . GLU A 1 2018 ? 158.985 213.395 119.515 1.00 141.34 ? 1986 GLU A HG3  1 
ATOM   23473 N N    . PHE A 1 2019 ? 161.883 210.356 119.683 1.00 128.96 ? 1987 PHE A N    1 
ATOM   23474 C CA   . PHE A 1 2019 ? 162.865 210.181 120.746 1.00 130.63 ? 1987 PHE A CA   1 
ATOM   23475 C C    . PHE A 1 2019 ? 164.233 210.682 120.311 1.00 130.84 ? 1987 PHE A C    1 
ATOM   23476 O O    . PHE A 1 2019 ? 164.952 211.309 121.097 1.00 133.30 ? 1987 PHE A O    1 
ATOM   23477 C CB   . PHE A 1 2019 ? 162.947 208.712 121.157 1.00 129.10 ? 1987 PHE A CB   1 
ATOM   23478 C CG   . PHE A 1 2019 ? 161.728 208.205 121.874 1.00 128.95 ? 1987 PHE A CG   1 
ATOM   23479 C CD1  . PHE A 1 2019 ? 160.701 209.059 122.238 1.00 129.57 ? 1987 PHE A CD1  1 
ATOM   23480 C CD2  . PHE A 1 2019 ? 161.619 206.866 122.196 1.00 127.72 ? 1987 PHE A CD2  1 
ATOM   23481 C CE1  . PHE A 1 2019 ? 159.591 208.584 122.897 1.00 129.78 ? 1987 PHE A CE1  1 
ATOM   23482 C CE2  . PHE A 1 2019 ? 160.511 206.387 122.855 1.00 129.50 ? 1987 PHE A CE2  1 
ATOM   23483 C CZ   . PHE A 1 2019 ? 159.496 207.247 123.207 1.00 131.03 ? 1987 PHE A CZ   1 
ATOM   23484 H H    . PHE A 1 2019 ? 161.544 209.626 119.379 1.00 130.53 ? 1987 PHE A H    1 
ATOM   23485 H HA   . PHE A 1 2019 ? 162.602 210.707 121.516 1.00 130.55 ? 1987 PHE A HA   1 
ATOM   23486 H HB2  . PHE A 1 2019 ? 163.068 208.171 120.361 1.00 130.60 ? 1987 PHE A HB2  1 
ATOM   23487 H HB3  . PHE A 1 2019 ? 163.706 208.597 121.750 1.00 130.21 ? 1987 PHE A HB3  1 
ATOM   23488 H HD1  . PHE A 1 2019 ? 160.754 209.964 122.033 1.00 130.15 ? 1987 PHE A HD1  1 
ATOM   23489 H HD2  . PHE A 1 2019 ? 162.302 206.280 121.960 1.00 130.17 ? 1987 PHE A HD2  1 
ATOM   23490 H HE1  . PHE A 1 2019 ? 158.906 209.166 123.134 1.00 129.92 ? 1987 PHE A HE1  1 
ATOM   23491 H HE2  . PHE A 1 2019 ? 160.448 205.483 123.064 1.00 130.33 ? 1987 PHE A HE2  1 
ATOM   23492 H HZ   . PHE A 1 2019 ? 158.747 206.924 123.653 1.00 130.44 ? 1987 PHE A HZ   1 
ATOM   23493 N N    . PHE A 1 2020 ? 164.620 210.402 119.067 1.00 123.77 ? 1988 PHE A N    1 
ATOM   23494 C CA   . PHE A 1 2020 ? 165.906 210.887 118.582 1.00 123.74 ? 1988 PHE A CA   1 
ATOM   23495 C C    . PHE A 1 2020 ? 165.944 212.406 118.572 1.00 127.02 ? 1988 PHE A C    1 
ATOM   23496 O O    . PHE A 1 2020 ? 166.942 213.013 118.980 1.00 131.90 ? 1988 PHE A O    1 
ATOM   23497 C CB   . PHE A 1 2020 ? 166.180 210.335 117.187 1.00 125.24 ? 1988 PHE A CB   1 
ATOM   23498 C CG   . PHE A 1 2020 ? 166.935 209.044 117.191 1.00 123.62 ? 1988 PHE A CG   1 
ATOM   23499 C CD1  . PHE A 1 2020 ? 166.286 207.852 117.442 1.00 126.73 ? 1988 PHE A CD1  1 
ATOM   23500 C CD2  . PHE A 1 2020 ? 168.293 209.021 116.941 1.00 122.72 ? 1988 PHE A CD2  1 
ATOM   23501 C CE1  . PHE A 1 2020 ? 166.978 206.662 117.447 1.00 124.79 ? 1988 PHE A CE1  1 
ATOM   23502 C CE2  . PHE A 1 2020 ? 168.988 207.834 116.943 1.00 123.30 ? 1988 PHE A CE2  1 
ATOM   23503 C CZ   . PHE A 1 2020 ? 168.330 206.654 117.197 1.00 124.30 ? 1988 PHE A CZ   1 
ATOM   23504 H H    . PHE A 1 2020 ? 164.167 209.944 118.498 1.00 127.13 ? 1988 PHE A H    1 
ATOM   23505 H HA   . PHE A 1 2020 ? 166.607 210.572 119.174 1.00 126.75 ? 1988 PHE A HA   1 
ATOM   23506 H HB2  . PHE A 1 2020 ? 165.336 210.188 116.733 1.00 127.65 ? 1988 PHE A HB2  1 
ATOM   23507 H HB3  . PHE A 1 2020 ? 166.708 210.985 116.700 1.00 127.12 ? 1988 PHE A HB3  1 
ATOM   23508 H HD1  . PHE A 1 2020 ? 165.372 207.853 117.613 1.00 127.97 ? 1988 PHE A HD1  1 
ATOM   23509 H HD2  . PHE A 1 2020 ? 168.743 209.817 116.769 1.00 126.80 ? 1988 PHE A HD2  1 
ATOM   23510 H HE1  . PHE A 1 2020 ? 166.531 205.865 117.618 1.00 127.08 ? 1988 PHE A HE1  1 
ATOM   23511 H HE2  . PHE A 1 2020 ? 169.903 207.829 116.774 1.00 126.73 ? 1988 PHE A HE2  1 
ATOM   23512 H HZ   . PHE A 1 2020 ? 168.799 205.851 117.199 1.00 127.11 ? 1988 PHE A HZ   1 
ATOM   23513 N N    . GLN A 1 2021 ? 164.867 213.041 118.110 1.00 133.35 ? 1989 GLN A N    1 
ATOM   23514 C CA   . GLN A 1 2021 ? 164.816 214.497 118.138 1.00 133.41 ? 1989 GLN A CA   1 
ATOM   23515 C C    . GLN A 1 2021 ? 164.960 215.013 119.560 1.00 135.05 ? 1989 GLN A C    1 
ATOM   23516 O O    . GLN A 1 2021 ? 165.726 215.948 119.816 1.00 138.10 ? 1989 GLN A O    1 
ATOM   23517 C CB   . GLN A 1 2021 ? 163.507 214.992 117.526 1.00 132.66 ? 1989 GLN A CB   1 
ATOM   23518 C CG   . GLN A 1 2021 ? 163.386 214.752 116.037 1.00 139.60 ? 1989 GLN A CG   1 
ATOM   23519 C CD   . GLN A 1 2021 ? 162.073 215.257 115.479 1.00 140.35 ? 1989 GLN A CD   1 
ATOM   23520 O OE1  . GLN A 1 2021 ? 161.486 216.201 116.006 1.00 136.82 ? 1989 GLN A OE1  1 
ATOM   23521 N NE2  . GLN A 1 2021 ? 161.604 214.631 114.407 1.00 139.56 ? 1989 GLN A NE2  1 
ATOM   23522 H H    . GLN A 1 2021 ? 164.169 212.660 117.782 1.00 135.63 ? 1989 GLN A H    1 
ATOM   23523 H HA   . GLN A 1 2021 ? 165.549 214.852 117.611 1.00 135.76 ? 1989 GLN A HA   1 
ATOM   23524 H HB2  . GLN A 1 2021 ? 162.769 214.534 117.960 1.00 135.61 ? 1989 GLN A HB2  1 
ATOM   23525 H HB3  . GLN A 1 2021 ? 163.434 215.947 117.678 1.00 135.14 ? 1989 GLN A HB3  1 
ATOM   23526 H HG2  . GLN A 1 2021 ? 164.105 215.217 115.582 1.00 136.60 ? 1989 GLN A HG2  1 
ATOM   23527 H HG3  . GLN A 1 2021 ? 163.442 213.800 115.862 1.00 136.80 ? 1989 GLN A HG3  1 
ATOM   23528 H HE21 . GLN A 1 2021 ? 162.042 213.974 114.067 1.00 136.70 ? 1989 GLN A HE21 1 
ATOM   23529 H HE22 . GLN A 1 2021 ? 160.861 214.881 114.054 1.00 136.34 ? 1989 GLN A HE22 1 
ATOM   23530 N N    . ASP A 1 2022 ? 164.239 214.406 120.502 1.00 133.04 ? 1990 ASP A N    1 
ATOM   23531 C CA   . ASP A 1 2022 ? 164.299 214.869 121.883 1.00 131.68 ? 1990 ASP A CA   1 
ATOM   23532 C C    . ASP A 1 2022 ? 165.703 214.725 122.450 1.00 131.73 ? 1990 ASP A C    1 
ATOM   23533 O O    . ASP A 1 2022 ? 166.200 215.625 123.135 1.00 134.38 ? 1990 ASP A O    1 
ATOM   23534 C CB   . ASP A 1 2022 ? 163.298 214.091 122.734 1.00 134.58 ? 1990 ASP A CB   1 
ATOM   23535 C CG   . ASP A 1 2022 ? 161.864 214.386 122.356 1.00 139.98 ? 1990 ASP A CG   1 
ATOM   23536 O OD1  . ASP A 1 2022 ? 161.648 215.018 121.301 1.00 141.55 ? 1990 ASP A OD1  1 
ATOM   23537 O OD2  . ASP A 1 2022 ? 160.953 213.985 123.111 1.00 139.46 ? 1990 ASP A OD2  1 
ATOM   23538 H H    . ASP A 1 2022 ? 163.718 213.735 120.370 1.00 134.50 ? 1990 ASP A H    1 
ATOM   23539 H HA   . ASP A 1 2022 ? 164.056 215.807 121.914 1.00 134.00 ? 1990 ASP A HA   1 
ATOM   23540 H HB2  . ASP A 1 2022 ? 163.452 213.141 122.613 1.00 134.08 ? 1990 ASP A HB2  1 
ATOM   23541 H HB3  . ASP A 1 2022 ? 163.420 214.332 123.666 1.00 134.17 ? 1990 ASP A HB3  1 
ATOM   23542 N N    . VAL A 1 2023 ? 166.359 213.598 122.174 1.00 120.04 ? 1991 VAL A N    1 
ATOM   23543 C CA   . VAL A 1 2023 ? 167.679 213.356 122.744 1.00 117.75 ? 1991 VAL A CA   1 
ATOM   23544 C C    . VAL A 1 2023 ? 168.710 214.292 122.132 1.00 118.87 ? 1991 VAL A C    1 
ATOM   23545 O O    . VAL A 1 2023 ? 169.591 214.804 122.831 1.00 123.62 ? 1991 VAL A O    1 
ATOM   23546 C CB   . VAL A 1 2023 ? 168.077 211.883 122.559 1.00 121.24 ? 1991 VAL A CB   1 
ATOM   23547 C CG1  . VAL A 1 2023 ? 169.530 211.681 122.942 1.00 120.96 ? 1991 VAL A CG1  1 
ATOM   23548 C CG2  . VAL A 1 2023 ? 167.179 210.989 123.389 1.00 125.99 ? 1991 VAL A CG2  1 
ATOM   23549 H H    . VAL A 1 2023 ? 166.066 212.969 121.667 1.00 122.67 ? 1991 VAL A H    1 
ATOM   23550 H HA   . VAL A 1 2023 ? 167.645 213.535 123.697 1.00 121.91 ? 1991 VAL A HA   1 
ATOM   23551 H HB   . VAL A 1 2023 ? 167.972 211.638 121.626 1.00 122.47 ? 1991 VAL A HB   1 
ATOM   23552 H HG11 . VAL A 1 2023 ? 170.097 211.983 122.215 1.00 122.15 ? 1991 VAL A HG11 1 
ATOM   23553 H HG12 . VAL A 1 2023 ? 169.682 210.737 123.107 1.00 122.18 ? 1991 VAL A HG12 1 
ATOM   23554 H HG13 . VAL A 1 2023 ? 169.718 212.190 123.746 1.00 121.82 ? 1991 VAL A HG13 1 
ATOM   23555 H HG21 . VAL A 1 2023 ? 167.414 210.063 123.223 1.00 122.86 ? 1991 VAL A HG21 1 
ATOM   23556 H HG22 . VAL A 1 2023 ? 167.307 211.199 124.327 1.00 122.77 ? 1991 VAL A HG22 1 
ATOM   23557 H HG23 . VAL A 1 2023 ? 166.255 211.146 123.139 1.00 122.95 ? 1991 VAL A HG23 1 
ATOM   23558 N N    . CYS A 1 2024 ? 168.631 214.524 120.821 1.00 120.91 ? 1992 CYS A N    1 
ATOM   23559 C CA   . CYS A 1 2024 ? 169.631 215.349 120.157 1.00 121.33 ? 1992 CYS A CA   1 
ATOM   23560 C C    . CYS A 1 2024 ? 169.368 216.842 120.302 1.00 119.88 ? 1992 CYS A C    1 
ATOM   23561 O O    . CYS A 1 2024 ? 170.273 217.639 120.039 1.00 122.89 ? 1992 CYS A O    1 
ATOM   23562 C CB   . CYS A 1 2024 ? 169.700 214.992 118.672 1.00 123.35 ? 1992 CYS A CB   1 
ATOM   23563 S SG   . CYS A 1 2024 ? 170.363 213.346 118.342 1.00 138.01 ? 1992 CYS A SG   1 
ATOM   23564 H H    . CYS A 1 2024 ? 168.016 214.219 120.303 1.00 124.62 ? 1992 CYS A H    1 
ATOM   23565 H HA   . CYS A 1 2024 ? 170.499 215.162 120.547 1.00 124.90 ? 1992 CYS A HA   1 
ATOM   23566 H HB2  . CYS A 1 2024 ? 168.805 215.030 118.300 1.00 124.85 ? 1992 CYS A HB2  1 
ATOM   23567 H HB3  . CYS A 1 2024 ? 170.270 215.635 118.223 1.00 124.33 ? 1992 CYS A HB3  1 
ATOM   23568 H HG   . CYS A 1 2024 ? 169.665 212.529 118.875 1.00 125.45 ? 1992 CYS A HG   1 
ATOM   23569 N N    . LYS A 1 2025 ? 168.167 217.242 120.713 1.00 123.33 ? 1993 LYS A N    1 
ATOM   23570 C CA   . LYS A 1 2025 ? 167.865 218.669 120.786 1.00 124.87 ? 1993 LYS A CA   1 
ATOM   23571 C C    . LYS A 1 2025 ? 168.767 219.416 121.757 1.00 126.23 ? 1993 LYS A C    1 
ATOM   23572 O O    . LYS A 1 2025 ? 169.355 220.435 121.357 1.00 128.50 ? 1993 LYS A O    1 
ATOM   23573 C CB   . LYS A 1 2025 ? 166.389 218.854 121.146 1.00 124.90 ? 1993 LYS A CB   1 
ATOM   23574 C CG   . LYS A 1 2025 ? 165.852 220.236 120.837 1.00 124.63 ? 1993 LYS A CG   1 
ATOM   23575 C CD   . LYS A 1 2025 ? 164.358 220.325 121.097 1.00 127.22 ? 1993 LYS A CD   1 
ATOM   23576 C CE   . LYS A 1 2025 ? 163.566 219.471 120.122 1.00 128.41 ? 1993 LYS A CE   1 
ATOM   23577 N NZ   . LYS A 1 2025 ? 162.111 219.776 120.169 1.00 130.24 ? 1993 LYS A NZ   1 
ATOM   23578 H H    . LYS A 1 2025 ? 167.523 216.723 120.950 1.00 125.81 ? 1993 LYS A H    1 
ATOM   23579 H HA   . LYS A 1 2025 ? 168.001 219.056 119.907 1.00 125.31 ? 1993 LYS A HA   1 
ATOM   23580 H HB2  . LYS A 1 2025 ? 165.869 218.210 120.643 1.00 125.66 ? 1993 LYS A HB2  1 
ATOM   23581 H HB3  . LYS A 1 2025 ? 166.272 218.700 122.096 1.00 125.32 ? 1993 LYS A HB3  1 
ATOM   23582 H HG2  . LYS A 1 2025 ? 166.296 220.881 121.406 1.00 125.14 ? 1993 LYS A HG2  1 
ATOM   23583 H HG3  . LYS A 1 2025 ? 166.013 220.443 119.903 1.00 125.06 ? 1993 LYS A HG3  1 
ATOM   23584 H HD2  . LYS A 1 2025 ? 164.172 220.011 121.996 1.00 125.41 ? 1993 LYS A HD2  1 
ATOM   23585 H HD3  . LYS A 1 2025 ? 164.071 221.246 120.998 1.00 125.49 ? 1993 LYS A HD3  1 
ATOM   23586 H HE2  . LYS A 1 2025 ? 163.881 219.639 119.220 1.00 125.49 ? 1993 LYS A HE2  1 
ATOM   23587 H HE3  . LYS A 1 2025 ? 163.682 218.535 120.348 1.00 125.89 ? 1993 LYS A HE3  1 
ATOM   23588 H HZ1  . LYS A 1 2025 ? 161.673 219.260 119.592 1.00 125.89 ? 1993 LYS A HZ1  1 
ATOM   23589 H HZ2  . LYS A 1 2025 ? 161.796 219.627 120.988 1.00 126.08 ? 1993 LYS A HZ2  1 
ATOM   23590 H HZ3  . LYS A 1 2025 ? 161.973 220.630 119.957 1.00 126.10 ? 1993 LYS A HZ3  1 
ATOM   23591 N N    . PRO A 1 2026 ? 168.936 218.989 123.008 1.00 115.85 ? 1994 PRO A N    1 
ATOM   23592 C CA   . PRO A 1 2026 ? 169.745 219.780 123.941 1.00 112.82 ? 1994 PRO A CA   1 
ATOM   23593 C C    . PRO A 1 2026 ? 171.237 219.623 123.711 1.00 112.71 ? 1994 PRO A C    1 
ATOM   23594 O O    . PRO A 1 2026 ? 172.012 220.537 124.005 1.00 114.99 ? 1994 PRO A O    1 
ATOM   23595 C CB   . PRO A 1 2026 ? 169.332 219.229 125.308 1.00 110.42 ? 1994 PRO A CB   1 
ATOM   23596 C CG   . PRO A 1 2026 ? 168.984 217.822 125.037 1.00 114.65 ? 1994 PRO A CG   1 
ATOM   23597 C CD   . PRO A 1 2026 ? 168.396 217.778 123.649 1.00 118.07 ? 1994 PRO A CD   1 
ATOM   23598 H HA   . PRO A 1 2026 ? 169.506 220.718 123.887 1.00 115.36 ? 1994 PRO A HA   1 
ATOM   23599 H HB2  . PRO A 1 2026 ? 170.077 219.289 125.927 1.00 113.73 ? 1994 PRO A HB2  1 
ATOM   23600 H HB3  . PRO A 1 2026 ? 168.564 219.717 125.642 1.00 114.85 ? 1994 PRO A HB3  1 
ATOM   23601 H HG2  . PRO A 1 2026 ? 169.785 217.276 125.084 1.00 115.03 ? 1994 PRO A HG2  1 
ATOM   23602 H HG3  . PRO A 1 2026 ? 168.333 217.525 125.691 1.00 114.93 ? 1994 PRO A HG3  1 
ATOM   23603 H HD2  . PRO A 1 2026 ? 168.699 216.985 123.182 1.00 116.23 ? 1994 PRO A HD2  1 
ATOM   23604 H HD3  . PRO A 1 2026 ? 167.429 217.816 123.696 1.00 116.42 ? 1994 PRO A HD3  1 
ATOM   23605 N N    . LYS A 1 2027 ? 171.652 218.473 123.188 1.00 107.74 ? 1995 LYS A N    1 
ATOM   23606 C CA   . LYS A 1 2027 ? 173.068 218.173 123.020 1.00 107.30 ? 1995 LYS A CA   1 
ATOM   23607 C C    . LYS A 1 2027 ? 173.587 218.486 121.625 1.00 107.14 ? 1995 LYS A C    1 
ATOM   23608 O O    . LYS A 1 2027 ? 174.643 219.111 121.494 1.00 114.67 ? 1995 LYS A O    1 
ATOM   23609 C CB   . LYS A 1 2027 ? 173.334 216.701 123.348 1.00 107.40 ? 1995 LYS A CB   1 
ATOM   23610 C CG   . LYS A 1 2027 ? 173.573 216.450 124.835 1.00 108.27 ? 1995 LYS A CG   1 
ATOM   23611 C CD   . LYS A 1 2027 ? 174.664 215.427 125.093 1.00 101.95 ? 1995 LYS A CD   1 
ATOM   23612 C CE   . LYS A 1 2027 ? 174.122 214.167 125.727 1.00 107.19 ? 1995 LYS A CE   1 
ATOM   23613 N NZ   . LYS A 1 2027 ? 175.187 213.140 125.847 1.00 110.65 ? 1995 LYS A NZ   1 
ATOM   23614 H H    . LYS A 1 2027 ? 171.128 217.846 122.919 1.00 110.49 ? 1995 LYS A H    1 
ATOM   23615 H HA   . LYS A 1 2027 ? 173.576 218.713 123.645 1.00 109.65 ? 1995 LYS A HA   1 
ATOM   23616 H HB2  . LYS A 1 2027 ? 172.565 216.175 123.078 1.00 110.28 ? 1995 LYS A HB2  1 
ATOM   23617 H HB3  . LYS A 1 2027 ? 174.118 216.414 122.855 1.00 110.13 ? 1995 LYS A HB3  1 
ATOM   23618 H HG2  . LYS A 1 2027 ? 173.838 217.279 125.263 1.00 110.00 ? 1995 LYS A HG2  1 
ATOM   23619 H HG3  . LYS A 1 2027 ? 172.753 216.120 125.235 1.00 110.29 ? 1995 LYS A HG3  1 
ATOM   23620 H HD2  . LYS A 1 2027 ? 175.077 215.173 124.255 1.00 109.36 ? 1995 LYS A HD2  1 
ATOM   23621 H HD3  . LYS A 1 2027 ? 175.325 215.808 125.692 1.00 108.21 ? 1995 LYS A HD3  1 
ATOM   23622 H HE2  . LYS A 1 2027 ? 173.792 214.370 126.616 1.00 109.52 ? 1995 LYS A HE2  1 
ATOM   23623 H HE3  . LYS A 1 2027 ? 173.410 213.808 125.175 1.00 110.23 ? 1995 LYS A HE3  1 
ATOM   23624 H HZ1  . LYS A 1 2027 ? 175.711 213.166 125.128 1.00 110.05 ? 1995 LYS A HZ1  1 
ATOM   23625 H HZ2  . LYS A 1 2027 ? 174.826 212.330 125.912 1.00 110.59 ? 1995 LYS A HZ2  1 
ATOM   23626 H HZ3  . LYS A 1 2027 ? 175.683 213.298 126.569 1.00 110.04 ? 1995 LYS A HZ3  1 
ATOM   23627 N N    . TYR A 1 2028 ? 172.878 218.076 120.575 1.00 112.09 ? 1996 TYR A N    1 
ATOM   23628 C CA   . TYR A 1 2028 ? 173.344 218.361 119.222 1.00 112.67 ? 1996 TYR A CA   1 
ATOM   23629 C C    . TYR A 1 2028 ? 172.979 219.780 118.801 1.00 117.14 ? 1996 TYR A C    1 
ATOM   23630 O O    . TYR A 1 2028 ? 173.857 220.606 118.534 1.00 119.89 ? 1996 TYR A O    1 
ATOM   23631 C CB   . TYR A 1 2028 ? 172.758 217.343 118.240 1.00 116.78 ? 1996 TYR A CB   1 
ATOM   23632 C CG   . TYR A 1 2028 ? 173.254 217.486 116.818 1.00 115.57 ? 1996 TYR A CG   1 
ATOM   23633 C CD1  . TYR A 1 2028 ? 174.387 218.229 116.519 1.00 113.20 ? 1996 TYR A CD1  1 
ATOM   23634 C CD2  . TYR A 1 2028 ? 172.582 216.876 115.771 1.00 117.04 ? 1996 TYR A CD2  1 
ATOM   23635 C CE1  . TYR A 1 2028 ? 174.833 218.357 115.223 1.00 117.00 ? 1996 TYR A CE1  1 
ATOM   23636 C CE2  . TYR A 1 2028 ? 173.023 216.998 114.471 1.00 117.68 ? 1996 TYR A CE2  1 
ATOM   23637 C CZ   . TYR A 1 2028 ? 174.148 217.739 114.203 1.00 120.35 ? 1996 TYR A CZ   1 
ATOM   23638 O OH   . TYR A 1 2028 ? 174.590 217.863 112.907 1.00 122.10 ? 1996 TYR A OH   1 
ATOM   23639 H H    . TYR A 1 2028 ? 172.139 217.639 120.617 1.00 117.16 ? 1996 TYR A H    1 
ATOM   23640 H HA   . TYR A 1 2028 ? 174.310 218.279 119.205 1.00 115.91 ? 1996 TYR A HA   1 
ATOM   23641 H HB2  . TYR A 1 2028 ? 172.986 216.451 118.545 1.00 117.45 ? 1996 TYR A HB2  1 
ATOM   23642 H HB3  . TYR A 1 2028 ? 171.794 217.447 118.223 1.00 117.52 ? 1996 TYR A HB3  1 
ATOM   23643 H HD1  . TYR A 1 2028 ? 174.855 218.648 117.205 1.00 116.32 ? 1996 TYR A HD1  1 
ATOM   23644 H HD2  . TYR A 1 2028 ? 171.820 216.373 115.949 1.00 117.14 ? 1996 TYR A HD2  1 
ATOM   23645 H HE1  . TYR A 1 2028 ? 175.595 218.858 115.038 1.00 117.20 ? 1996 TYR A HE1  1 
ATOM   23646 H HE2  . TYR A 1 2028 ? 172.561 216.582 113.780 1.00 117.03 ? 1996 TYR A HE2  1 
ATOM   23647 H HH   . TYR A 1 2028 ? 175.283 218.336 112.885 1.00 118.35 ? 1996 TYR A HH   1 
ATOM   23648 N N    . SER A 1 2029 ? 171.681 220.083 118.741 1.00 115.21 ? 1997 SER A N    1 
ATOM   23649 C CA   . SER A 1 2029 ? 171.259 221.407 118.298 1.00 109.86 ? 1997 SER A CA   1 
ATOM   23650 C C    . SER A 1 2029 ? 171.758 222.487 119.245 1.00 111.69 ? 1997 SER A C    1 
ATOM   23651 O O    . SER A 1 2029 ? 172.216 223.549 118.805 1.00 116.83 ? 1997 SER A O    1 
ATOM   23652 C CB   . SER A 1 2029 ? 169.738 221.458 118.183 1.00 111.86 ? 1997 SER A CB   1 
ATOM   23653 O OG   . SER A 1 2029 ? 169.269 220.482 117.271 1.00 114.43 ? 1997 SER A OG   1 
ATOM   23654 H H    . SER A 1 2029 ? 171.039 219.550 118.947 1.00 114.84 ? 1997 SER A H    1 
ATOM   23655 H HA   . SER A 1 2029 ? 171.634 221.581 117.420 1.00 113.23 ? 1997 SER A HA   1 
ATOM   23656 H HB2  . SER A 1 2029 ? 169.350 221.288 119.054 1.00 114.20 ? 1997 SER A HB2  1 
ATOM   23657 H HB3  . SER A 1 2029 ? 169.475 222.337 117.868 1.00 113.80 ? 1997 SER A HB3  1 
ATOM   23658 H HG   . SER A 1 2029 ? 169.600 220.616 116.511 1.00 113.85 ? 1997 SER A HG   1 
ATOM   23659 N N    . GLY A 1 2030 ? 171.670 222.240 120.551 1.00 110.11 ? 1998 GLY A N    1 
ATOM   23660 C CA   . GLY A 1 2030 ? 172.152 223.220 121.506 1.00 113.66 ? 1998 GLY A CA   1 
ATOM   23661 C C    . GLY A 1 2030 ? 173.617 223.546 121.307 1.00 114.04 ? 1998 GLY A C    1 
ATOM   23662 O O    . GLY A 1 2030 ? 174.024 224.705 121.399 1.00 115.16 ? 1998 GLY A O    1 
ATOM   23663 H H    . GLY A 1 2030 ? 171.343 221.525 120.899 1.00 113.88 ? 1998 GLY A H    1 
ATOM   23664 H HA2  . GLY A 1 2030 ? 171.639 224.039 121.417 1.00 114.28 ? 1998 GLY A HA2  1 
ATOM   23665 H HA3  . GLY A 1 2030 ? 172.033 222.879 122.406 1.00 114.19 ? 1998 GLY A HA3  1 
ATOM   23666 N N    . THR A 1 2031 ? 174.433 222.526 121.035 1.00 107.46 ? 1999 THR A N    1 
ATOM   23667 C CA   . THR A 1 2031 ? 175.853 222.764 120.815 1.00 103.79 ? 1999 THR A CA   1 
ATOM   23668 C C    . THR A 1 2031 ? 176.080 223.624 119.580 1.00 106.50 ? 1999 THR A C    1 
ATOM   23669 O O    . THR A 1 2031 ? 176.924 224.526 119.592 1.00 112.33 ? 1999 THR A O    1 
ATOM   23670 C CB   . THR A 1 2031 ? 176.597 221.439 120.683 1.00 107.54 ? 1999 THR A CB   1 
ATOM   23671 O OG1  . THR A 1 2031 ? 176.460 220.690 121.896 1.00 115.74 ? 1999 THR A OG1  1 
ATOM   23672 C CG2  . THR A 1 2031 ? 178.068 221.684 120.410 1.00 110.50 ? 1999 THR A CG2  1 
ATOM   23673 H H    . THR A 1 2031 ? 174.191 221.703 120.975 1.00 110.13 ? 1999 THR A H    1 
ATOM   23674 H HA   . THR A 1 2031 ? 176.217 223.237 121.580 1.00 109.30 ? 1999 THR A HA   1 
ATOM   23675 H HB   . THR A 1 2031 ? 176.226 220.930 119.945 1.00 110.08 ? 1999 THR A HB   1 
ATOM   23676 H HG1  . THR A 1 2031 ? 176.790 221.120 122.538 1.00 110.11 ? 1999 THR A HG1  1 
ATOM   23677 H HG21 . THR A 1 2031 ? 178.574 220.874 120.578 1.00 110.36 ? 1999 THR A HG21 1 
ATOM   23678 H HG22 . THR A 1 2031 ? 178.197 221.948 119.486 1.00 110.14 ? 1999 THR A HG22 1 
ATOM   23679 H HG23 . THR A 1 2031 ? 178.400 222.387 120.990 1.00 110.21 ? 1999 THR A HG23 1 
ATOM   23680 N N    . LEU A 1 2032 ? 175.346 223.357 118.500 1.00 112.41 ? 2000 LEU A N    1 
ATOM   23681 C CA   . LEU A 1 2032 ? 175.491 224.177 117.303 1.00 113.90 ? 2000 LEU A CA   1 
ATOM   23682 C C    . LEU A 1 2032 ? 175.097 225.620 117.580 1.00 113.71 ? 2000 LEU A C    1 
ATOM   23683 O O    . LEU A 1 2032 ? 175.785 226.555 117.151 1.00 118.13 ? 2000 LEU A O    1 
ATOM   23684 C CB   . LEU A 1 2032 ? 174.647 223.606 116.166 1.00 115.20 ? 2000 LEU A CB   1 
ATOM   23685 C CG   . LEU A 1 2032 ? 175.146 222.300 115.549 1.00 115.05 ? 2000 LEU A CG   1 
ATOM   23686 C CD1  . LEU A 1 2032 ? 174.097 221.725 114.619 1.00 113.98 ? 2000 LEU A CD1  1 
ATOM   23687 C CD2  . LEU A 1 2032 ? 176.450 222.516 114.805 1.00 114.54 ? 2000 LEU A CD2  1 
ATOM   23688 H H    . LEU A 1 2032 ? 174.771 222.720 118.435 1.00 114.77 ? 2000 LEU A H    1 
ATOM   23689 H HA   . LEU A 1 2032 ? 176.420 224.170 117.025 1.00 114.62 ? 2000 LEU A HA   1 
ATOM   23690 H HB2  . LEU A 1 2032 ? 173.752 223.442 116.504 1.00 115.01 ? 2000 LEU A HB2  1 
ATOM   23691 H HB3  . LEU A 1 2032 ? 174.607 224.264 115.455 1.00 114.58 ? 2000 LEU A HB3  1 
ATOM   23692 H HG   . LEU A 1 2032 ? 175.304 221.656 116.257 1.00 115.05 ? 2000 LEU A HG   1 
ATOM   23693 H HD11 . LEU A 1 2032 ? 174.459 220.939 114.182 1.00 114.72 ? 2000 LEU A HD11 1 
ATOM   23694 H HD12 . LEU A 1 2032 ? 173.312 221.485 115.137 1.00 114.88 ? 2000 LEU A HD12 1 
ATOM   23695 H HD13 . LEU A 1 2032 ? 173.865 222.394 113.955 1.00 114.45 ? 2000 LEU A HD13 1 
ATOM   23696 H HD21 . LEU A 1 2032 ? 176.696 221.692 114.356 1.00 114.91 ? 2000 LEU A HD21 1 
ATOM   23697 H HD22 . LEU A 1 2032 ? 176.328 223.224 114.154 1.00 114.74 ? 2000 LEU A HD22 1 
ATOM   23698 H HD23 . LEU A 1 2032 ? 177.141 222.765 115.439 1.00 115.04 ? 2000 LEU A HD23 1 
ATOM   23699 N N    . ASN A 1 2033 ? 173.988 225.824 118.294 1.00 115.47 ? 2001 ASN A N    1 
ATOM   23700 C CA   . ASN A 1 2033 ? 173.565 227.183 118.608 1.00 117.06 ? 2001 ASN A CA   1 
ATOM   23701 C C    . ASN A 1 2033 ? 174.604 227.893 119.463 1.00 118.51 ? 2001 ASN A C    1 
ATOM   23702 O O    . ASN A 1 2033 ? 174.913 229.069 119.231 1.00 122.04 ? 2001 ASN A O    1 
ATOM   23703 C CB   . ASN A 1 2033 ? 172.214 227.162 119.318 1.00 119.01 ? 2001 ASN A CB   1 
ATOM   23704 C CG   . ASN A 1 2033 ? 171.121 226.558 118.468 1.00 121.82 ? 2001 ASN A CG   1 
ATOM   23705 O OD1  . ASN A 1 2033 ? 170.613 227.193 117.546 1.00 121.85 ? 2001 ASN A OD1  1 
ATOM   23706 N ND2  . ASN A 1 2033 ? 170.749 225.324 118.776 1.00 125.90 ? 2001 ASN A ND2  1 
ATOM   23707 H H    . ASN A 1 2033 ? 173.476 225.205 118.602 1.00 119.23 ? 2001 ASN A H    1 
ATOM   23708 H HA   . ASN A 1 2033 ? 173.463 227.682 117.783 1.00 119.70 ? 2001 ASN A HA   1 
ATOM   23709 H HB2  . ASN A 1 2033 ? 172.291 226.635 120.129 1.00 120.00 ? 2001 ASN A HB2  1 
ATOM   23710 H HB3  . ASN A 1 2033 ? 171.957 228.072 119.537 1.00 120.13 ? 2001 ASN A HB3  1 
ATOM   23711 H HD21 . ASN A 1 2033 ? 171.127 224.913 119.429 1.00 120.56 ? 2001 ASN A HD21 1 
ATOM   23712 H HD22 . ASN A 1 2033 ? 170.130 224.935 118.322 1.00 120.51 ? 2001 ASN A HD22 1 
ATOM   23713 N N    . LEU A 1 2034 ? 175.151 227.199 120.461 1.00 110.19 ? 2002 LEU A N    1 
ATOM   23714 C CA   . LEU A 1 2034 ? 176.180 227.807 121.294 1.00 110.90 ? 2002 LEU A CA   1 
ATOM   23715 C C    . LEU A 1 2034 ? 177.408 228.161 120.471 1.00 117.73 ? 2002 LEU A C    1 
ATOM   23716 O O    . LEU A 1 2034 ? 177.965 229.252 120.617 1.00 126.54 ? 2002 LEU A O    1 
ATOM   23717 C CB   . LEU A 1 2034 ? 176.562 226.867 122.435 1.00 111.22 ? 2002 LEU A CB   1 
ATOM   23718 C CG   . LEU A 1 2034 ? 175.663 226.899 123.668 1.00 112.31 ? 2002 LEU A CG   1 
ATOM   23719 C CD1  . LEU A 1 2034 ? 176.082 225.818 124.644 1.00 116.68 ? 2002 LEU A CD1  1 
ATOM   23720 C CD2  . LEU A 1 2034 ? 175.709 228.262 124.333 1.00 113.06 ? 2002 LEU A CD2  1 
ATOM   23721 H H    . LEU A 1 2034 ? 174.947 226.390 120.671 1.00 114.17 ? 2002 LEU A H    1 
ATOM   23722 H HA   . LEU A 1 2034 ? 175.832 228.627 121.675 1.00 114.03 ? 2002 LEU A HA   1 
ATOM   23723 H HB2  . LEU A 1 2034 ? 176.553 225.958 122.096 1.00 114.45 ? 2002 LEU A HB2  1 
ATOM   23724 H HB3  . LEU A 1 2034 ? 177.459 227.092 122.726 1.00 114.20 ? 2002 LEU A HB3  1 
ATOM   23725 H HG   . LEU A 1 2034 ? 174.748 226.725 123.400 1.00 114.01 ? 2002 LEU A HG   1 
ATOM   23726 H HD11 . LEU A 1 2034 ? 175.485 225.834 125.408 1.00 114.39 ? 2002 LEU A HD11 1 
ATOM   23727 H HD12 . LEU A 1 2034 ? 176.033 224.956 124.202 1.00 114.61 ? 2002 LEU A HD12 1 
ATOM   23728 H HD13 . LEU A 1 2034 ? 176.993 225.990 124.932 1.00 114.26 ? 2002 LEU A HD13 1 
ATOM   23729 H HD21 . LEU A 1 2034 ? 176.634 228.545 124.407 1.00 114.13 ? 2002 LEU A HD21 1 
ATOM   23730 H HD22 . LEU A 1 2034 ? 175.314 228.194 125.217 1.00 114.45 ? 2002 LEU A HD22 1 
ATOM   23731 H HD23 . LEU A 1 2034 ? 175.211 228.896 123.795 1.00 114.52 ? 2002 LEU A HD23 1 
ATOM   23732 N N    . ASP A 1 2035 ? 177.848 227.251 119.602 1.00 123.50 ? 2003 ASP A N    1 
ATOM   23733 C CA   . ASP A 1 2035 ? 178.988 227.539 118.742 1.00 125.01 ? 2003 ASP A CA   1 
ATOM   23734 C C    . ASP A 1 2035 ? 178.738 228.798 117.928 1.00 127.82 ? 2003 ASP A C    1 
ATOM   23735 O O    . ASP A 1 2035 ? 179.570 229.714 117.895 1.00 133.97 ? 2003 ASP A O    1 
ATOM   23736 C CB   . ASP A 1 2035 ? 179.250 226.346 117.821 1.00 124.84 ? 2003 ASP A CB   1 
ATOM   23737 C CG   . ASP A 1 2035 ? 180.314 226.630 116.780 1.00 127.67 ? 2003 ASP A CG   1 
ATOM   23738 O OD1  . ASP A 1 2035 ? 181.025 227.648 116.905 1.00 132.97 ? 2003 ASP A OD1  1 
ATOM   23739 O OD2  . ASP A 1 2035 ? 180.437 225.832 115.828 1.00 125.18 ? 2003 ASP A OD2  1 
ATOM   23740 H H    . ASP A 1 2035 ? 177.506 226.469 119.495 1.00 124.83 ? 2003 ASP A H    1 
ATOM   23741 H HA   . ASP A 1 2035 ? 179.776 227.680 119.289 1.00 125.82 ? 2003 ASP A HA   1 
ATOM   23742 H HB2  . ASP A 1 2035 ? 179.546 225.593 118.356 1.00 125.98 ? 2003 ASP A HB2  1 
ATOM   23743 H HB3  . ASP A 1 2035 ? 178.429 226.120 117.356 1.00 125.07 ? 2003 ASP A HB3  1 
ATOM   23744 N N    . ARG A 1 2036 ? 177.584 228.859 117.266 1.00 129.21 ? 2004 ARG A N    1 
ATOM   23745 C CA   . ARG A 1 2036 ? 177.279 229.997 116.409 1.00 128.14 ? 2004 ARG A CA   1 
ATOM   23746 C C    . ARG A 1 2036 ? 177.276 231.295 117.205 1.00 127.61 ? 2004 ARG A C    1 
ATOM   23747 O O    . ARG A 1 2036 ? 177.958 232.262 116.845 1.00 131.36 ? 2004 ARG A O    1 
ATOM   23748 C CB   . ARG A 1 2036 ? 175.931 229.772 115.728 1.00 129.50 ? 2004 ARG A CB   1 
ATOM   23749 C CG   . ARG A 1 2036 ? 175.525 230.851 114.751 1.00 131.04 ? 2004 ARG A CG   1 
ATOM   23750 C CD   . ARG A 1 2036 ? 174.162 230.545 114.160 1.00 133.86 ? 2004 ARG A CD   1 
ATOM   23751 N NE   . ARG A 1 2036 ? 173.638 231.661 113.383 1.00 138.06 ? 2004 ARG A NE   1 
ATOM   23752 C CZ   . ARG A 1 2036 ? 173.959 231.913 112.122 1.00 137.53 ? 2004 ARG A CZ   1 
ATOM   23753 N NH1  . ARG A 1 2036 ? 174.811 231.148 111.458 1.00 134.84 ? 2004 ARG A NH1  1 
ATOM   23754 N NH2  . ARG A 1 2036 ? 173.412 232.959 111.511 1.00 136.45 ? 2004 ARG A NH2  1 
ATOM   23755 H H    . ARG A 1 2036 ? 176.967 228.261 117.298 1.00 130.58 ? 2004 ARG A H    1 
ATOM   23756 H HA   . ARG A 1 2036 ? 177.958 230.066 115.719 1.00 130.63 ? 2004 ARG A HA   1 
ATOM   23757 H HB2  . ARG A 1 2036 ? 175.967 228.934 115.240 1.00 130.63 ? 2004 ARG A HB2  1 
ATOM   23758 H HB3  . ARG A 1 2036 ? 175.244 229.721 116.411 1.00 131.34 ? 2004 ARG A HB3  1 
ATOM   23759 H HG2  . ARG A 1 2036 ? 175.473 231.704 115.211 1.00 131.37 ? 2004 ARG A HG2  1 
ATOM   23760 H HG3  . ARG A 1 2036 ? 176.171 230.895 114.029 1.00 131.36 ? 2004 ARG A HG3  1 
ATOM   23761 H HD2  . ARG A 1 2036 ? 174.233 229.773 113.578 1.00 131.28 ? 2004 ARG A HD2  1 
ATOM   23762 H HD3  . ARG A 1 2036 ? 173.539 230.362 114.880 1.00 131.60 ? 2004 ARG A HD3  1 
ATOM   23763 H HE   . ARG A 1 2036 ? 173.151 232.239 113.794 1.00 132.07 ? 2004 ARG A HE   1 
ATOM   23764 H HH11 . ARG A 1 2036 ? 175.004 231.332 110.640 1.00 131.56 ? 2004 ARG A HH11 1 
ATOM   23765 H HH12 . ARG A 1 2036 ? 175.172 230.468 111.840 1.00 131.69 ? 2004 ARG A HH12 1 
ATOM   23766 H HH21 . ARG A 1 2036 ? 172.857 233.462 111.933 1.00 131.90 ? 2004 ARG A HH21 1 
ATOM   23767 H HH22 . ARG A 1 2036 ? 173.613 233.133 110.693 1.00 131.99 ? 2004 ARG A HH22 1 
ATOM   23768 N N    . VAL A 1 2037 ? 176.525 231.329 118.306 1.00 118.40 ? 2005 VAL A N    1 
ATOM   23769 C CA   . VAL A 1 2037 ? 176.400 232.567 119.067 1.00 120.85 ? 2005 VAL A CA   1 
ATOM   23770 C C    . VAL A 1 2037 ? 177.749 232.983 119.636 1.00 122.58 ? 2005 VAL A C    1 
ATOM   23771 O O    . VAL A 1 2037 ? 178.109 234.166 119.612 1.00 127.20 ? 2005 VAL A O    1 
ATOM   23772 C CB   . VAL A 1 2037 ? 175.343 232.411 120.174 1.00 124.34 ? 2005 VAL A CB   1 
ATOM   23773 C CG1  . VAL A 1 2037 ? 175.257 233.681 121.001 1.00 125.77 ? 2005 VAL A CG1  1 
ATOM   23774 C CG2  . VAL A 1 2037 ? 173.995 232.086 119.567 1.00 126.08 ? 2005 VAL A CG2  1 
ATOM   23775 H H    . VAL A 1 2037 ? 176.088 230.662 118.627 1.00 124.48 ? 2005 VAL A H    1 
ATOM   23776 H HA   . VAL A 1 2037 ? 176.101 233.271 118.470 1.00 124.88 ? 2005 VAL A HA   1 
ATOM   23777 H HB   . VAL A 1 2037 ? 175.597 231.682 120.760 1.00 124.85 ? 2005 VAL A HB   1 
ATOM   23778 H HG11 . VAL A 1 2037 ? 176.070 233.784 121.519 1.00 125.02 ? 2005 VAL A HG11 1 
ATOM   23779 H HG12 . VAL A 1 2037 ? 174.494 233.616 121.597 1.00 124.95 ? 2005 VAL A HG12 1 
ATOM   23780 H HG13 . VAL A 1 2037 ? 175.145 234.438 120.405 1.00 124.87 ? 2005 VAL A HG13 1 
ATOM   23781 H HG21 . VAL A 1 2037 ? 173.744 232.802 118.963 1.00 125.29 ? 2005 VAL A HG21 1 
ATOM   23782 H HG22 . VAL A 1 2037 ? 173.339 232.006 120.277 1.00 125.37 ? 2005 VAL A HG22 1 
ATOM   23783 H HG23 . VAL A 1 2037 ? 174.057 231.252 119.078 1.00 124.96 ? 2005 VAL A HG23 1 
ATOM   23784 N N    . THR A 1 2038 ? 178.511 232.026 120.169 1.00 125.52 ? 2006 THR A N    1 
ATOM   23785 C CA   . THR A 1 2038 ? 179.805 232.354 120.751 1.00 127.39 ? 2006 THR A CA   1 
ATOM   23786 C C    . THR A 1 2038 ? 180.738 232.940 119.704 1.00 129.45 ? 2006 THR A C    1 
ATOM   23787 O O    . THR A 1 2038 ? 181.327 234.007 119.909 1.00 132.94 ? 2006 THR A O    1 
ATOM   23788 C CB   . THR A 1 2038 ? 180.426 231.109 121.381 1.00 129.31 ? 2006 THR A CB   1 
ATOM   23789 O OG1  . THR A 1 2038 ? 180.371 230.020 120.451 1.00 132.84 ? 2006 THR A OG1  1 
ATOM   23790 C CG2  . THR A 1 2038 ? 179.682 230.729 122.647 1.00 129.81 ? 2006 THR A CG2  1 
ATOM   23791 H H    . THR A 1 2038 ? 178.301 231.194 120.206 1.00 128.08 ? 2006 THR A H    1 
ATOM   23792 H HA   . THR A 1 2038 ? 179.681 233.016 121.448 1.00 127.77 ? 2006 THR A HA   1 
ATOM   23793 H HB   . THR A 1 2038 ? 181.351 231.291 121.611 1.00 128.21 ? 2006 THR A HB   1 
ATOM   23794 H HG1  . THR A 1 2038 ? 179.575 229.786 120.325 1.00 128.82 ? 2006 THR A HG1  1 
ATOM   23795 H HG21 . THR A 1 2038 ? 179.833 231.397 123.333 1.00 127.80 ? 2006 THR A HG21 1 
ATOM   23796 H HG22 . THR A 1 2038 ? 179.994 229.870 122.970 1.00 128.07 ? 2006 THR A HG22 1 
ATOM   23797 H HG23 . THR A 1 2038 ? 178.730 230.671 122.468 1.00 128.38 ? 2006 THR A HG23 1 
ATOM   23798 N N    . ARG A 1 2039 ? 180.883 232.262 118.563 1.00 135.26 ? 2007 ARG A N    1 
ATOM   23799 C CA   . ARG A 1 2039 ? 181.752 232.800 117.525 1.00 134.36 ? 2007 ARG A CA   1 
ATOM   23800 C C    . ARG A 1 2039 ? 181.251 234.152 117.040 1.00 135.27 ? 2007 ARG A C    1 
ATOM   23801 O O    . ARG A 1 2039 ? 182.044 234.976 116.574 1.00 133.11 ? 2007 ARG A O    1 
ATOM   23802 C CB   . ARG A 1 2039 ? 181.867 231.815 116.362 1.00 135.17 ? 2007 ARG A CB   1 
ATOM   23803 C CG   . ARG A 1 2039 ? 180.606 231.654 115.536 1.00 139.43 ? 2007 ARG A CG   1 
ATOM   23804 C CD   . ARG A 1 2039 ? 180.872 230.856 114.274 1.00 139.37 ? 2007 ARG A CD   1 
ATOM   23805 N NE   . ARG A 1 2039 ? 181.395 229.524 114.561 1.00 141.89 ? 2007 ARG A NE   1 
ATOM   23806 C CZ   . ARG A 1 2039 ? 182.682 229.204 114.583 1.00 137.25 ? 2007 ARG A CZ   1 
ATOM   23807 N NH1  . ARG A 1 2039 ? 183.625 230.101 114.346 1.00 135.93 ? 2007 ARG A NH1  1 
ATOM   23808 N NH2  . ARG A 1 2039 ? 183.032 227.949 114.845 1.00 134.22 ? 2007 ARG A NH2  1 
ATOM   23809 H H    . ARG A 1 2039 ? 180.502 231.514 118.373 1.00 134.65 ? 2007 ARG A H    1 
ATOM   23810 H HA   . ARG A 1 2039 ? 182.639 232.928 117.895 1.00 134.35 ? 2007 ARG A HA   1 
ATOM   23811 H HB2  . ARG A 1 2039 ? 182.570 232.121 115.767 1.00 134.52 ? 2007 ARG A HB2  1 
ATOM   23812 H HB3  . ARG A 1 2039 ? 182.098 230.943 116.718 1.00 134.65 ? 2007 ARG A HB3  1 
ATOM   23813 H HG2  . ARG A 1 2039 ? 179.941 231.181 116.058 1.00 135.30 ? 2007 ARG A HG2  1 
ATOM   23814 H HG3  . ARG A 1 2039 ? 180.270 232.524 115.272 1.00 134.95 ? 2007 ARG A HG3  1 
ATOM   23815 H HD2  . ARG A 1 2039 ? 180.037 230.748 113.791 1.00 134.97 ? 2007 ARG A HD2  1 
ATOM   23816 H HD3  . ARG A 1 2039 ? 181.511 231.332 113.722 1.00 135.03 ? 2007 ARG A HD3  1 
ATOM   23817 H HE   . ARG A 1 2039 ? 180.828 228.907 114.753 1.00 135.43 ? 2007 ARG A HE   1 
ATOM   23818 H HH11 . ARG A 1 2039 ? 183.417 230.917 114.174 1.00 134.99 ? 2007 ARG A HH11 1 
ATOM   23819 H HH12 . ARG A 1 2039 ? 184.452 229.867 114.365 1.00 134.78 ? 2007 ARG A HH12 1 
ATOM   23820 H HH21 . ARG A 1 2039 ? 182.428 227.357 115.001 1.00 134.76 ? 2007 ARG A HH21 1 
ATOM   23821 H HH22 . ARG A 1 2039 ? 183.864 227.729 114.862 1.00 134.52 ? 2007 ARG A HH22 1 
ATOM   23822 N N    . GLU A 1 2040 ? 179.944 234.401 117.141 1.00 141.14 ? 2008 GLU A N    1 
ATOM   23823 C CA   . GLU A 1 2040 ? 179.418 235.702 116.743 1.00 140.00 ? 2008 GLU A CA   1 
ATOM   23824 C C    . GLU A 1 2040 ? 179.830 236.796 117.721 1.00 139.14 ? 2008 GLU A C    1 
ATOM   23825 O O    . GLU A 1 2040 ? 180.334 237.847 117.311 1.00 138.03 ? 2008 GLU A O    1 
ATOM   23826 C CB   . GLU A 1 2040 ? 177.895 235.640 116.636 1.00 143.19 ? 2008 GLU A CB   1 
ATOM   23827 C CG   . GLU A 1 2040 ? 177.379 235.079 115.326 1.00 143.76 ? 2008 GLU A CG   1 
ATOM   23828 C CD   . GLU A 1 2040 ? 175.875 235.220 115.189 1.00 143.81 ? 2008 GLU A CD   1 
ATOM   23829 O OE1  . GLU A 1 2040 ? 175.251 235.843 116.073 1.00 142.64 ? 2008 GLU A OE1  1 
ATOM   23830 O OE2  . GLU A 1 2040 ? 175.315 234.706 114.198 1.00 143.12 ? 2008 GLU A OE2  1 
ATOM   23831 H H    . GLU A 1 2040 ? 179.354 233.846 117.431 1.00 139.81 ? 2008 GLU A H    1 
ATOM   23832 H HA   . GLU A 1 2040 ? 179.772 235.931 115.870 1.00 139.71 ? 2008 GLU A HA   1 
ATOM   23833 H HB2  . GLU A 1 2040 ? 177.556 235.079 117.351 1.00 140.41 ? 2008 GLU A HB2  1 
ATOM   23834 H HB3  . GLU A 1 2040 ? 177.543 236.539 116.731 1.00 140.25 ? 2008 GLU A HB3  1 
ATOM   23835 H HG2  . GLU A 1 2040 ? 177.794 235.558 114.591 1.00 140.23 ? 2008 GLU A HG2  1 
ATOM   23836 H HG3  . GLU A 1 2040 ? 177.600 234.136 115.275 1.00 140.23 ? 2008 GLU A HG3  1 
ATOM   23837 N N    . ALA A 1 2041 ? 179.628 236.568 119.024 1.00 137.61 ? 2009 ALA A N    1 
ATOM   23838 C CA   . ALA A 1 2041 ? 179.674 237.668 119.983 1.00 137.91 ? 2009 ALA A CA   1 
ATOM   23839 C C    . ALA A 1 2041 ? 180.345 237.288 121.300 1.00 139.16 ? 2009 ALA A C    1 
ATOM   23840 O O    . ALA A 1 2041 ? 179.951 237.788 122.359 1.00 136.80 ? 2009 ALA A O    1 
ATOM   23841 C CB   . ALA A 1 2041 ? 178.266 238.192 120.266 1.00 135.48 ? 2009 ALA A CB   1 
ATOM   23842 H H    . ALA A 1 2041 ? 179.465 235.798 119.370 1.00 136.76 ? 2009 ALA A H    1 
ATOM   23843 H HA   . ALA A 1 2041 ? 180.185 238.397 119.599 1.00 136.60 ? 2009 ALA A HA   1 
ATOM   23844 H HB1  . ALA A 1 2041 ? 177.734 237.477 120.648 1.00 136.16 ? 2009 ALA A HB1  1 
ATOM   23845 H HB2  . ALA A 1 2041 ? 177.868 238.492 119.433 1.00 136.18 ? 2009 ALA A HB2  1 
ATOM   23846 H HB3  . ALA A 1 2041 ? 178.323 238.933 120.890 1.00 136.54 ? 2009 ALA A HB3  1 
ATOM   23847 N N    . CYS A 1 2042 ? 181.348 236.414 121.271 1.00 143.18 ? 2010 CYS A N    1 
ATOM   23848 C CA   . CYS A 1 2042 ? 182.110 236.052 122.468 1.00 140.94 ? 2010 CYS A CA   1 
ATOM   23849 C C    . CYS A 1 2042 ? 183.599 236.111 122.156 1.00 141.57 ? 2010 CYS A C    1 
ATOM   23850 O O    . CYS A 1 2042 ? 184.295 235.089 122.170 1.00 141.49 ? 2010 CYS A O    1 
ATOM   23851 C CB   . CYS A 1 2042 ? 181.709 234.668 122.977 1.00 141.74 ? 2010 CYS A CB   1 
ATOM   23852 S SG   . CYS A 1 2042 ? 180.072 234.617 123.734 1.00 150.12 ? 2010 CYS A SG   1 
ATOM   23853 H H    . CYS A 1 2042 ? 181.612 236.009 120.559 1.00 139.95 ? 2010 CYS A H    1 
ATOM   23854 H HA   . CYS A 1 2042 ? 181.926 236.694 123.171 1.00 139.30 ? 2010 CYS A HA   1 
ATOM   23855 H HB2  . CYS A 1 2042 ? 181.715 234.043 122.237 1.00 139.72 ? 2010 CYS A HB2  1 
ATOM   23856 H HB3  . CYS A 1 2042 ? 182.351 234.387 123.648 1.00 139.77 ? 2010 CYS A HB3  1 
ATOM   23857 H HG   . CYS A 1 2042 ? 179.865 233.506 124.135 1.00 139.47 ? 2010 CYS A HG   1 
ATOM   23858 N N    . PRO A 1 2043 ? 184.124 237.303 121.869 1.00 144.74 ? 2011 PRO A N    1 
ATOM   23859 C CA   . PRO A 1 2043 ? 185.557 237.409 121.552 1.00 142.59 ? 2011 PRO A CA   1 
ATOM   23860 C C    . PRO A 1 2043 ? 186.471 237.000 122.695 1.00 141.69 ? 2011 PRO A C    1 
ATOM   23861 O O    . PRO A 1 2043 ? 187.565 236.483 122.439 1.00 135.01 ? 2011 PRO A O    1 
ATOM   23862 C CB   . PRO A 1 2043 ? 185.732 238.890 121.185 1.00 142.56 ? 2011 PRO A CB   1 
ATOM   23863 C CG   . PRO A 1 2043 ? 184.547 239.589 121.749 1.00 144.21 ? 2011 PRO A CG   1 
ATOM   23864 C CD   . PRO A 1 2043 ? 183.431 238.600 121.795 1.00 143.00 ? 2011 PRO A CD   1 
ATOM   23865 H HA   . PRO A 1 2043 ? 185.764 236.866 120.775 1.00 140.19 ? 2011 PRO A HA   1 
ATOM   23866 H HB2  . PRO A 1 2043 ? 186.550 239.228 121.583 1.00 140.57 ? 2011 PRO A HB2  1 
ATOM   23867 H HB3  . PRO A 1 2043 ? 185.757 238.985 120.220 1.00 140.48 ? 2011 PRO A HB3  1 
ATOM   23868 H HG2  . PRO A 1 2043 ? 184.755 239.912 122.637 1.00 141.06 ? 2011 PRO A HG2  1 
ATOM   23869 H HG3  . PRO A 1 2043 ? 184.311 240.332 121.171 1.00 140.77 ? 2011 PRO A HG3  1 
ATOM   23870 H HD2  . PRO A 1 2043 ? 182.889 238.740 122.587 1.00 140.51 ? 2011 PRO A HD2  1 
ATOM   23871 H HD3  . PRO A 1 2043 ? 182.898 238.653 120.986 1.00 140.64 ? 2011 PRO A HD3  1 
ATOM   23872 N N    . GLU A 1 2044 ? 186.065 237.214 123.947 1.00 139.11 ? 2012 GLU A N    1 
ATOM   23873 C CA   . GLU A 1 2044 ? 186.920 236.905 125.087 1.00 134.89 ? 2012 GLU A CA   1 
ATOM   23874 C C    . GLU A 1 2044 ? 186.799 235.463 125.555 1.00 132.93 ? 2012 GLU A C    1 
ATOM   23875 O O    . GLU A 1 2044 ? 187.560 235.052 126.437 1.00 131.83 ? 2012 GLU A O    1 
ATOM   23876 C CB   . GLU A 1 2044 ? 186.601 237.829 126.268 1.00 136.16 ? 2012 GLU A CB   1 
ATOM   23877 C CG   . GLU A 1 2044 ? 186.818 239.304 125.993 1.00 138.70 ? 2012 GLU A CG   1 
ATOM   23878 C CD   . GLU A 1 2044 ? 185.729 239.898 125.129 1.00 143.12 ? 2012 GLU A CD   1 
ATOM   23879 O OE1  . GLU A 1 2044 ? 184.735 239.190 124.861 1.00 144.88 ? 2012 GLU A OE1  1 
ATOM   23880 O OE2  . GLU A 1 2044 ? 185.863 241.070 124.719 1.00 138.74 ? 2012 GLU A OE2  1 
ATOM   23881 H H    . GLU A 1 2044 ? 185.297 237.535 124.160 1.00 136.16 ? 2012 GLU A H    1 
ATOM   23882 H HA   . GLU A 1 2044 ? 187.844 237.057 124.834 1.00 135.18 ? 2012 GLU A HA   1 
ATOM   23883 H HB2  . GLU A 1 2044 ? 185.672 237.706 126.518 1.00 135.17 ? 2012 GLU A HB2  1 
ATOM   23884 H HB3  . GLU A 1 2044 ? 187.173 237.584 127.012 1.00 134.80 ? 2012 GLU A HB3  1 
ATOM   23885 H HG2  . GLU A 1 2044 ? 186.830 239.785 126.836 1.00 135.32 ? 2012 GLU A HG2  1 
ATOM   23886 H HG3  . GLU A 1 2044 ? 187.664 239.420 125.532 1.00 135.66 ? 2012 GLU A HG3  1 
ATOM   23887 N N    . LEU A 1 2045 ? 185.871 234.690 124.999 1.00 120.65 ? 2013 LEU A N    1 
ATOM   23888 C CA   . LEU A 1 2045 ? 185.682 233.320 125.451 1.00 117.30 ? 2013 LEU A CA   1 
ATOM   23889 C C    . LEU A 1 2045 ? 186.966 232.521 125.279 1.00 116.53 ? 2013 LEU A C    1 
ATOM   23890 O O    . LEU A 1 2045 ? 187.673 232.657 124.278 1.00 118.52 ? 2013 LEU A O    1 
ATOM   23891 C CB   . LEU A 1 2045 ? 184.544 232.660 124.675 1.00 115.01 ? 2013 LEU A CB   1 
ATOM   23892 C CG   . LEU A 1 2045 ? 184.391 231.152 124.866 1.00 112.31 ? 2013 LEU A CG   1 
ATOM   23893 C CD1  . LEU A 1 2045 ? 182.936 230.790 125.067 1.00 116.27 ? 2013 LEU A CD1  1 
ATOM   23894 C CD2  . LEU A 1 2045 ? 184.960 230.415 123.675 1.00 114.22 ? 2013 LEU A CD2  1 
ATOM   23895 H H    . LEU A 1 2045 ? 185.343 234.933 124.365 1.00 118.50 ? 2013 LEU A H    1 
ATOM   23896 H HA   . LEU A 1 2045 ? 185.448 233.322 126.393 1.00 116.51 ? 2013 LEU A HA   1 
ATOM   23897 H HB2  . LEU A 1 2045 ? 183.710 233.072 124.947 1.00 116.99 ? 2013 LEU A HB2  1 
ATOM   23898 H HB3  . LEU A 1 2045 ? 184.688 232.818 123.728 1.00 116.92 ? 2013 LEU A HB3  1 
ATOM   23899 H HG   . LEU A 1 2045 ? 184.879 230.875 125.657 1.00 115.82 ? 2013 LEU A HG   1 
ATOM   23900 H HD11 . LEU A 1 2045 ? 182.861 229.827 125.160 1.00 116.31 ? 2013 LEU A HD11 1 
ATOM   23901 H HD12 . LEU A 1 2045 ? 182.428 231.088 124.296 1.00 116.44 ? 2013 LEU A HD12 1 
ATOM   23902 H HD13 . LEU A 1 2045 ? 182.608 231.227 125.869 1.00 116.15 ? 2013 LEU A HD13 1 
ATOM   23903 H HD21 . LEU A 1 2045 ? 184.386 230.568 122.908 1.00 116.47 ? 2013 LEU A HD21 1 
ATOM   23904 H HD22 . LEU A 1 2045 ? 185.851 230.751 123.493 1.00 116.74 ? 2013 LEU A HD22 1 
ATOM   23905 H HD23 . LEU A 1 2045 ? 184.995 229.468 123.878 1.00 116.22 ? 2013 LEU A HD23 1 
ATOM   23906 N N    . ASP A 1 2046 ? 187.265 231.686 126.271 1.00 115.91 ? 2014 ASP A N    1 
ATOM   23907 C CA   . ASP A 1 2046 ? 188.442 230.829 126.236 1.00 116.77 ? 2014 ASP A CA   1 
ATOM   23908 C C    . ASP A 1 2046 ? 188.153 229.373 126.558 1.00 115.80 ? 2014 ASP A C    1 
ATOM   23909 O O    . ASP A 1 2046 ? 188.968 228.514 126.202 1.00 113.04 ? 2014 ASP A O    1 
ATOM   23910 C CB   . ASP A 1 2046 ? 189.505 231.341 127.216 1.00 116.38 ? 2014 ASP A CB   1 
ATOM   23911 C CG   . ASP A 1 2046 ? 188.982 231.454 128.630 1.00 118.80 ? 2014 ASP A CG   1 
ATOM   23912 O OD1  . ASP A 1 2046 ? 187.876 230.943 128.896 1.00 119.47 ? 2014 ASP A OD1  1 
ATOM   23913 O OD2  . ASP A 1 2046 ? 189.674 232.056 129.476 1.00 117.93 ? 2014 ASP A OD2  1 
ATOM   23914 H H    . ASP A 1 2046 ? 186.795 231.599 126.985 1.00 115.92 ? 2014 ASP A H    1 
ATOM   23915 H HA   . ASP A 1 2046 ? 188.825 230.859 125.345 1.00 115.94 ? 2014 ASP A HA   1 
ATOM   23916 H HB2  . ASP A 1 2046 ? 190.255 230.725 127.221 1.00 115.89 ? 2014 ASP A HB2  1 
ATOM   23917 H HB3  . ASP A 1 2046 ? 189.800 232.221 126.933 1.00 115.52 ? 2014 ASP A HB3  1 
ATOM   23918 N N    . TYR A 1 2047 ? 187.038 229.063 127.213 1.00 106.00 ? 2015 TYR A N    1 
ATOM   23919 C CA   . TYR A 1 2047 ? 186.667 227.697 127.547 1.00 97.34  ? 2015 TYR A CA   1 
ATOM   23920 C C    . TYR A 1 2047 ? 185.365 227.351 126.846 1.00 98.59  ? 2015 TYR A C    1 
ATOM   23921 O O    . TYR A 1 2047 ? 184.383 228.090 126.951 1.00 109.45 ? 2015 TYR A O    1 
ATOM   23922 C CB   . TYR A 1 2047 ? 186.510 227.523 129.058 1.00 97.26  ? 2015 TYR A CB   1 
ATOM   23923 C CG   . TYR A 1 2047 ? 187.820 227.490 129.803 1.00 101.92 ? 2015 TYR A CG   1 
ATOM   23924 C CD1  . TYR A 1 2047 ? 188.829 226.618 129.430 1.00 104.20 ? 2015 TYR A CD1  1 
ATOM   23925 C CD2  . TYR A 1 2047 ? 188.050 228.336 130.877 1.00 104.08 ? 2015 TYR A CD2  1 
ATOM   23926 C CE1  . TYR A 1 2047 ? 190.028 226.586 130.107 1.00 107.81 ? 2015 TYR A CE1  1 
ATOM   23927 C CE2  . TYR A 1 2047 ? 189.246 228.311 131.559 1.00 105.76 ? 2015 TYR A CE2  1 
ATOM   23928 C CZ   . TYR A 1 2047 ? 190.231 227.434 131.169 1.00 108.03 ? 2015 TYR A CZ   1 
ATOM   23929 O OH   . TYR A 1 2047 ? 191.429 227.401 131.842 1.00 107.63 ? 2015 TYR A OH   1 
ATOM   23930 H H    . TYR A 1 2047 ? 186.466 229.646 127.482 1.00 105.44 ? 2015 TYR A H    1 
ATOM   23931 H HA   . TYR A 1 2047 ? 187.350 227.086 127.232 1.00 103.03 ? 2015 TYR A HA   1 
ATOM   23932 H HB2  . TYR A 1 2047 ? 185.991 228.265 129.405 1.00 103.62 ? 2015 TYR A HB2  1 
ATOM   23933 H HB3  . TYR A 1 2047 ? 186.048 226.689 129.231 1.00 102.46 ? 2015 TYR A HB3  1 
ATOM   23934 H HD1  . TYR A 1 2047 ? 188.694 226.044 128.712 1.00 103.78 ? 2015 TYR A HD1  1 
ATOM   23935 H HD2  . TYR A 1 2047 ? 187.384 228.929 131.141 1.00 104.08 ? 2015 TYR A HD2  1 
ATOM   23936 H HE1  . TYR A 1 2047 ? 190.696 225.995 129.845 1.00 104.43 ? 2015 TYR A HE1  1 
ATOM   23937 H HE2  . TYR A 1 2047 ? 189.387 228.884 132.279 1.00 104.45 ? 2015 TYR A HE2  1 
ATOM   23938 H HH   . TYR A 1 2047 ? 191.933 226.823 131.500 1.00 104.29 ? 2015 TYR A HH   1 
ATOM   23939 N N    . PHE A 1 2048 ? 185.362 226.229 126.132 1.00 91.44  ? 2016 PHE A N    1 
ATOM   23940 C CA   . PHE A 1 2048 ? 184.165 225.723 125.460 1.00 92.08  ? 2016 PHE A CA   1 
ATOM   23941 C C    . PHE A 1 2048 ? 184.203 224.208 125.630 1.00 88.21  ? 2016 PHE A C    1 
ATOM   23942 O O    . PHE A 1 2048 ? 184.780 223.493 124.808 1.00 94.89  ? 2016 PHE A O    1 
ATOM   23943 C CB   . PHE A 1 2048 ? 184.135 226.138 123.996 1.00 97.82  ? 2016 PHE A CB   1 
ATOM   23944 C CG   . PHE A 1 2048 ? 182.879 225.746 123.276 1.00 92.11  ? 2016 PHE A CG   1 
ATOM   23945 C CD1  . PHE A 1 2048 ? 182.679 224.446 122.858 1.00 96.87  ? 2016 PHE A CD1  1 
ATOM   23946 C CD2  . PHE A 1 2048 ? 181.902 226.684 123.007 1.00 97.39  ? 2016 PHE A CD2  1 
ATOM   23947 C CE1  . PHE A 1 2048 ? 181.529 224.090 122.193 1.00 98.00  ? 2016 PHE A CE1  1 
ATOM   23948 C CE2  . PHE A 1 2048 ? 180.750 226.331 122.342 1.00 95.56  ? 2016 PHE A CE2  1 
ATOM   23949 C CZ   . PHE A 1 2048 ? 180.564 225.033 121.935 1.00 94.88  ? 2016 PHE A CZ   1 
ATOM   23950 H H    . PHE A 1 2048 ? 186.055 225.733 126.018 1.00 97.78  ? 2016 PHE A H    1 
ATOM   23951 H HA   . PHE A 1 2048 ? 183.372 226.066 125.898 1.00 97.05  ? 2016 PHE A HA   1 
ATOM   23952 H HB2  . PHE A 1 2048 ? 184.215 227.104 123.945 1.00 97.88  ? 2016 PHE A HB2  1 
ATOM   23953 H HB3  . PHE A 1 2048 ? 184.881 225.723 123.538 1.00 98.53  ? 2016 PHE A HB3  1 
ATOM   23954 H HD1  . PHE A 1 2048 ? 183.328 223.802 123.029 1.00 98.68  ? 2016 PHE A HD1  1 
ATOM   23955 H HD2  . PHE A 1 2048 ? 182.023 227.565 123.281 1.00 98.95  ? 2016 PHE A HD2  1 
ATOM   23956 H HE1  . PHE A 1 2048 ? 181.403 223.210 121.917 1.00 98.67  ? 2016 PHE A HE1  1 
ATOM   23957 H HE2  . PHE A 1 2048 ? 180.098 226.970 122.168 1.00 98.57  ? 2016 PHE A HE2  1 
ATOM   23958 H HZ   . PHE A 1 2048 ? 179.786 224.793 121.486 1.00 98.70  ? 2016 PHE A HZ   1 
ATOM   23959 N N    . VAL A 1 2049 ? 183.584 223.727 126.701 1.00 76.50  ? 2017 VAL A N    1 
ATOM   23960 C CA   . VAL A 1 2049 ? 183.622 222.321 127.073 1.00 78.50  ? 2017 VAL A CA   1 
ATOM   23961 C C    . VAL A 1 2049 ? 182.255 221.714 126.818 1.00 83.97  ? 2017 VAL A C    1 
ATOM   23962 O O    . VAL A 1 2049 ? 181.225 222.318 127.132 1.00 97.72  ? 2017 VAL A O    1 
ATOM   23963 C CB   . VAL A 1 2049 ? 184.028 222.136 128.545 1.00 89.59  ? 2017 VAL A CB   1 
ATOM   23964 C CG1  . VAL A 1 2049 ? 184.154 220.664 128.871 1.00 93.34  ? 2017 VAL A CG1  1 
ATOM   23965 C CG2  . VAL A 1 2049 ? 185.324 222.858 128.829 1.00 95.07  ? 2017 VAL A CG2  1 
ATOM   23966 H H    . VAL A 1 2049 ? 183.124 224.211 127.243 1.00 90.48  ? 2017 VAL A H    1 
ATOM   23967 H HA   . VAL A 1 2049 ? 184.270 221.857 126.520 1.00 89.10  ? 2017 VAL A HA   1 
ATOM   23968 H HB   . VAL A 1 2049 ? 183.339 222.512 129.112 1.00 90.70  ? 2017 VAL A HB   1 
ATOM   23969 H HG11 . VAL A 1 2049 ? 184.554 220.570 129.749 1.00 91.56  ? 2017 VAL A HG11 1 
ATOM   23970 H HG12 . VAL A 1 2049 ? 183.273 220.259 128.865 1.00 90.38  ? 2017 VAL A HG12 1 
ATOM   23971 H HG13 . VAL A 1 2049 ? 184.718 220.242 128.204 1.00 91.41  ? 2017 VAL A HG13 1 
ATOM   23972 H HG21 . VAL A 1 2049 ? 185.572 222.696 129.752 1.00 91.67  ? 2017 VAL A HG21 1 
ATOM   23973 H HG22 . VAL A 1 2049 ? 186.012 222.518 128.236 1.00 90.83  ? 2017 VAL A HG22 1 
ATOM   23974 H HG23 . VAL A 1 2049 ? 185.198 223.808 128.683 1.00 91.36  ? 2017 VAL A HG23 1 
ATOM   23975 N N    . VAL A 1 2050 ? 182.250 220.519 126.241 1.00 76.36  ? 2018 VAL A N    1 
ATOM   23976 C CA   . VAL A 1 2050 ? 181.029 219.791 125.940 1.00 76.63  ? 2018 VAL A CA   1 
ATOM   23977 C C    . VAL A 1 2050 ? 181.210 218.367 126.438 1.00 83.51  ? 2018 VAL A C    1 
ATOM   23978 O O    . VAL A 1 2050 ? 182.100 217.652 125.965 1.00 93.95  ? 2018 VAL A O    1 
ATOM   23979 C CB   . VAL A 1 2050 ? 180.717 219.814 124.438 1.00 81.77  ? 2018 VAL A CB   1 
ATOM   23980 C CG1  . VAL A 1 2050 ? 179.577 218.896 124.126 1.00 87.24  ? 2018 VAL A CG1  1 
ATOM   23981 C CG2  . VAL A 1 2050 ? 180.402 221.226 123.997 1.00 89.57  ? 2018 VAL A CG2  1 
ATOM   23982 H H    . VAL A 1 2050 ? 182.963 220.098 126.009 1.00 88.95  ? 2018 VAL A H    1 
ATOM   23983 H HA   . VAL A 1 2050 ? 180.284 220.190 126.416 1.00 87.89  ? 2018 VAL A HA   1 
ATOM   23984 H HB   . VAL A 1 2050 ? 181.494 219.508 123.946 1.00 88.08  ? 2018 VAL A HB   1 
ATOM   23985 H HG11 . VAL A 1 2050 ? 179.136 219.213 123.323 1.00 89.05  ? 2018 VAL A HG11 1 
ATOM   23986 H HG12 . VAL A 1 2050 ? 179.931 218.006 123.983 1.00 88.47  ? 2018 VAL A HG12 1 
ATOM   23987 H HG13 . VAL A 1 2050 ? 178.953 218.898 124.869 1.00 89.51  ? 2018 VAL A HG13 1 
ATOM   23988 H HG21 . VAL A 1 2050 ? 179.627 221.543 124.487 1.00 89.47  ? 2018 VAL A HG21 1 
ATOM   23989 H HG22 . VAL A 1 2050 ? 180.215 221.226 123.045 1.00 89.94  ? 2018 VAL A HG22 1 
ATOM   23990 H HG23 . VAL A 1 2050 ? 181.167 221.792 124.185 1.00 89.60  ? 2018 VAL A HG23 1 
ATOM   23991 N N    . PHE A 1 2051 ? 180.372 217.954 127.381 1.00 83.47  ? 2019 PHE A N    1 
ATOM   23992 C CA   . PHE A 1 2051 ? 180.532 216.669 128.052 1.00 85.66  ? 2019 PHE A CA   1 
ATOM   23993 C C    . PHE A 1 2051 ? 179.889 215.577 127.211 1.00 92.83  ? 2019 PHE A C    1 
ATOM   23994 O O    . PHE A 1 2051 ? 178.665 215.536 127.063 1.00 97.74  ? 2019 PHE A O    1 
ATOM   23995 C CB   . PHE A 1 2051 ? 179.916 216.713 129.445 1.00 81.09  ? 2019 PHE A CB   1 
ATOM   23996 C CG   . PHE A 1 2051 ? 180.847 217.226 130.495 1.00 79.39  ? 2019 PHE A CG   1 
ATOM   23997 C CD1  . PHE A 1 2051 ? 181.710 218.268 130.223 1.00 82.79  ? 2019 PHE A CD1  1 
ATOM   23998 C CD2  . PHE A 1 2051 ? 180.859 216.665 131.754 1.00 85.01  ? 2019 PHE A CD2  1 
ATOM   23999 C CE1  . PHE A 1 2051 ? 182.567 218.740 131.188 1.00 87.78  ? 2019 PHE A CE1  1 
ATOM   24000 C CE2  . PHE A 1 2051 ? 181.714 217.134 132.721 1.00 89.35  ? 2019 PHE A CE2  1 
ATOM   24001 C CZ   . PHE A 1 2051 ? 182.569 218.172 132.438 1.00 91.63  ? 2019 PHE A CZ   1 
ATOM   24002 H H    . PHE A 1 2051 ? 179.694 218.405 127.655 1.00 89.80  ? 2019 PHE A H    1 
ATOM   24003 H HA   . PHE A 1 2051 ? 181.477 216.467 128.140 1.00 90.17  ? 2019 PHE A HA   1 
ATOM   24004 H HB2  . PHE A 1 2051 ? 179.139 217.293 129.427 1.00 89.77  ? 2019 PHE A HB2  1 
ATOM   24005 H HB3  . PHE A 1 2051 ? 179.651 215.815 129.697 1.00 88.96  ? 2019 PHE A HB3  1 
ATOM   24006 H HD1  . PHE A 1 2051 ? 181.713 218.656 129.378 1.00 89.10  ? 2019 PHE A HD1  1 
ATOM   24007 H HD2  . PHE A 1 2051 ? 180.283 215.962 131.950 1.00 90.07  ? 2019 PHE A HD2  1 
ATOM   24008 H HE1  . PHE A 1 2051 ? 183.145 219.442 130.996 1.00 90.14  ? 2019 PHE A HE1  1 
ATOM   24009 H HE2  . PHE A 1 2051 ? 181.715 216.749 133.566 1.00 90.38  ? 2019 PHE A HE2  1 
ATOM   24010 H HZ   . PHE A 1 2051 ? 183.148 218.490 133.093 1.00 90.89  ? 2019 PHE A HZ   1 
ATOM   24011 N N    . SER A 1 2052 ? 180.715 214.691 126.666 1.00 107.18 ? 2020 SER A N    1 
ATOM   24012 C CA   . SER A 1 2052 ? 180.236 213.537 125.926 1.00 105.79 ? 2020 SER A CA   1 
ATOM   24013 C C    . SER A 1 2052 ? 180.206 212.324 126.853 1.00 102.95 ? 2020 SER A C    1 
ATOM   24014 O O    . SER A 1 2052 ? 180.428 212.435 128.060 1.00 101.19 ? 2020 SER A O    1 
ATOM   24015 C CB   . SER A 1 2052 ? 181.110 213.296 124.700 1.00 106.39 ? 2020 SER A CB   1 
ATOM   24016 O OG   . SER A 1 2052 ? 180.785 212.062 124.088 1.00 111.73 ? 2020 SER A OG   1 
ATOM   24017 H H    . SER A 1 2052 ? 181.572 214.740 126.713 1.00 106.39 ? 2020 SER A H    1 
ATOM   24018 H HA   . SER A 1 2052 ? 179.334 213.714 125.623 1.00 106.39 ? 2020 SER A HA   1 
ATOM   24019 H HB2  . SER A 1 2052 ? 180.964 214.013 124.062 1.00 105.74 ? 2020 SER A HB2  1 
ATOM   24020 H HB3  . SER A 1 2052 ? 182.040 213.278 124.973 1.00 106.29 ? 2020 SER A HB3  1 
ATOM   24021 H HG   . SER A 1 2052 ? 181.255 211.950 123.401 1.00 106.80 ? 2020 SER A HG   1 
ATOM   24022 N N    . SER A 1 2053 ? 179.936 211.145 126.295 1.00 112.17 ? 2021 SER A N    1 
ATOM   24023 C CA   . SER A 1 2053 ? 179.827 209.927 127.084 1.00 113.19 ? 2021 SER A CA   1 
ATOM   24024 C C    . SER A 1 2053 ? 180.623 208.811 126.429 1.00 113.55 ? 2021 SER A C    1 
ATOM   24025 O O    . SER A 1 2053 ? 180.775 208.766 125.206 1.00 116.49 ? 2021 SER A O    1 
ATOM   24026 C CB   . SER A 1 2053 ? 178.373 209.485 127.242 1.00 115.39 ? 2021 SER A CB   1 
ATOM   24027 O OG   . SER A 1 2053 ? 178.296 208.243 127.919 1.00 115.84 ? 2021 SER A OG   1 
ATOM   24028 H H    . SER A 1 2053 ? 179.811 211.027 125.452 1.00 114.27 ? 2021 SER A H    1 
ATOM   24029 H HA   . SER A 1 2053 ? 180.196 210.080 127.967 1.00 114.29 ? 2021 SER A HA   1 
ATOM   24030 H HB2  . SER A 1 2053 ? 177.890 210.154 127.751 1.00 114.83 ? 2021 SER A HB2  1 
ATOM   24031 H HB3  . SER A 1 2053 ? 177.976 209.388 126.362 1.00 114.62 ? 2021 SER A HB3  1 
ATOM   24032 H HG   . SER A 1 2053 ? 178.648 208.309 128.679 1.00 114.42 ? 2021 SER A HG   1 
ATOM   24033 N N    . VAL A 1 2054 ? 181.119 207.897 127.264 1.00 110.99 ? 2022 VAL A N    1 
ATOM   24034 C CA   . VAL A 1 2054 ? 181.897 206.771 126.762 1.00 110.56 ? 2022 VAL A CA   1 
ATOM   24035 C C    . VAL A 1 2054 ? 181.058 205.909 125.834 1.00 112.44 ? 2022 VAL A C    1 
ATOM   24036 O O    . VAL A 1 2054 ? 181.595 205.248 124.937 1.00 116.44 ? 2022 VAL A O    1 
ATOM   24037 C CB   . VAL A 1 2054 ? 182.461 205.952 127.938 1.00 108.67 ? 2022 VAL A CB   1 
ATOM   24038 C CG1  . VAL A 1 2054 ? 182.669 204.500 127.543 1.00 107.51 ? 2022 VAL A CG1  1 
ATOM   24039 C CG2  . VAL A 1 2054 ? 183.764 206.559 128.419 1.00 110.68 ? 2022 VAL A CG2  1 
ATOM   24040 H H    . VAL A 1 2054 ? 181.019 207.908 128.118 1.00 112.04 ? 2022 VAL A H    1 
ATOM   24041 H HA   . VAL A 1 2054 ? 182.648 207.112 126.251 1.00 112.09 ? 2022 VAL A HA   1 
ATOM   24042 H HB   . VAL A 1 2054 ? 181.826 205.976 128.670 1.00 112.21 ? 2022 VAL A HB   1 
ATOM   24043 H HG11 . VAL A 1 2054 ? 183.235 204.077 128.207 1.00 112.00 ? 2022 VAL A HG11 1 
ATOM   24044 H HG12 . VAL A 1 2054 ? 181.812 204.047 127.509 1.00 111.32 ? 2022 VAL A HG12 1 
ATOM   24045 H HG13 . VAL A 1 2054 ? 183.103 204.465 126.677 1.00 111.57 ? 2022 VAL A HG13 1 
ATOM   24046 H HG21 . VAL A 1 2054 ? 184.417 206.505 127.704 1.00 111.45 ? 2022 VAL A HG21 1 
ATOM   24047 H HG22 . VAL A 1 2054 ? 184.077 206.063 129.192 1.00 112.70 ? 2022 VAL A HG22 1 
ATOM   24048 H HG23 . VAL A 1 2054 ? 183.611 207.486 128.659 1.00 112.01 ? 2022 VAL A HG23 1 
ATOM   24049 N N    . SER A 1 2055 ? 179.739 205.889 126.032 1.00 123.47 ? 2023 SER A N    1 
ATOM   24050 C CA   . SER A 1 2055 ? 178.882 205.089 125.164 1.00 124.48 ? 2023 SER A CA   1 
ATOM   24051 C C    . SER A 1 2055 ? 179.160 205.395 123.701 1.00 124.54 ? 2023 SER A C    1 
ATOM   24052 O O    . SER A 1 2055 ? 179.273 204.482 122.876 1.00 128.88 ? 2023 SER A O    1 
ATOM   24053 C CB   . SER A 1 2055 ? 177.413 205.342 125.498 1.00 126.89 ? 2023 SER A CB   1 
ATOM   24054 O OG   . SER A 1 2055 ? 177.140 206.729 125.557 1.00 131.63 ? 2023 SER A OG   1 
ATOM   24055 H H    . SER A 1 2055 ? 179.324 206.320 126.649 1.00 124.94 ? 2023 SER A H    1 
ATOM   24056 H HA   . SER A 1 2055 ? 179.067 204.148 125.315 1.00 124.90 ? 2023 SER A HA   1 
ATOM   24057 H HB2  . SER A 1 2055 ? 176.860 204.940 124.811 1.00 125.65 ? 2023 SER A HB2  1 
ATOM   24058 H HB3  . SER A 1 2055 ? 177.213 204.944 126.360 1.00 125.30 ? 2023 SER A HB3  1 
ATOM   24059 H HG   . SER A 1 2055 ? 177.288 207.083 124.810 1.00 126.06 ? 2023 SER A HG   1 
ATOM   24060 N N    . CYS A 1 2056 ? 179.279 206.673 123.360 1.00 123.26 ? 2024 CYS A N    1 
ATOM   24061 C CA   . CYS A 1 2056 ? 179.763 207.041 122.039 1.00 124.66 ? 2024 CYS A CA   1 
ATOM   24062 C C    . CYS A 1 2056 ? 181.215 206.612 121.890 1.00 128.29 ? 2024 CYS A C    1 
ATOM   24063 O O    . CYS A 1 2056 ? 181.995 206.662 122.845 1.00 130.61 ? 2024 CYS A O    1 
ATOM   24064 C CB   . CYS A 1 2056 ? 179.630 208.546 121.821 1.00 128.21 ? 2024 CYS A CB   1 
ATOM   24065 S SG   . CYS A 1 2056 ? 180.684 209.197 120.508 1.00 139.32 ? 2024 CYS A SG   1 
ATOM   24066 H H    . CYS A 1 2056 ? 179.089 207.339 123.870 1.00 126.79 ? 2024 CYS A H    1 
ATOM   24067 H HA   . CYS A 1 2056 ? 179.237 206.585 121.363 1.00 126.88 ? 2024 CYS A HA   1 
ATOM   24068 H HB2  . CYS A 1 2056 ? 178.711 208.744 121.585 1.00 127.72 ? 2024 CYS A HB2  1 
ATOM   24069 H HB3  . CYS A 1 2056 ? 179.865 209.003 122.643 1.00 127.56 ? 2024 CYS A HB3  1 
ATOM   24070 H HG   . CYS A 1 2056 ? 180.520 210.383 120.432 1.00 128.09 ? 2024 CYS A HG   1 
ATOM   24071 N N    . GLY A 1 2057 ? 181.579 206.184 120.688 1.00 133.48 ? 2025 GLY A N    1 
ATOM   24072 C CA   . GLY A 1 2057 ? 182.920 205.691 120.455 1.00 133.62 ? 2025 GLY A CA   1 
ATOM   24073 C C    . GLY A 1 2057 ? 183.077 204.244 120.875 1.00 138.69 ? 2025 GLY A C    1 
ATOM   24074 O O    . GLY A 1 2057 ? 183.178 203.354 120.026 1.00 142.20 ? 2025 GLY A O    1 
ATOM   24075 H H    . GLY A 1 2057 ? 181.068 206.169 119.997 1.00 133.88 ? 2025 GLY A H    1 
ATOM   24076 H HA2  . GLY A 1 2057 ? 183.133 205.763 119.512 1.00 134.04 ? 2025 GLY A HA2  1 
ATOM   24077 H HA3  . GLY A 1 2057 ? 183.554 206.227 120.956 1.00 133.67 ? 2025 GLY A HA3  1 
ATOM   24078 N N    . ARG A 1 2058 ? 183.101 203.994 122.186 1.00 136.29 ? 2026 ARG A N    1 
ATOM   24079 C CA   . ARG A 1 2058 ? 183.223 202.622 122.667 1.00 134.04 ? 2026 ARG A CA   1 
ATOM   24080 C C    . ARG A 1 2058 ? 182.003 201.796 122.282 1.00 135.99 ? 2026 ARG A C    1 
ATOM   24081 O O    . ARG A 1 2058 ? 182.130 200.630 121.892 1.00 136.95 ? 2026 ARG A O    1 
ATOM   24082 C CB   . ARG A 1 2058 ? 183.418 202.612 124.181 1.00 133.29 ? 2026 ARG A CB   1 
ATOM   24083 C CG   . ARG A 1 2058 ? 184.729 203.225 124.630 1.00 134.76 ? 2026 ARG A CG   1 
ATOM   24084 C CD   . ARG A 1 2058 ? 185.894 202.284 124.414 1.00 133.29 ? 2026 ARG A CD   1 
ATOM   24085 N NE   . ARG A 1 2058 ? 187.095 202.759 125.090 1.00 136.81 ? 2026 ARG A NE   1 
ATOM   24086 C CZ   . ARG A 1 2058 ? 188.228 202.076 125.176 1.00 139.73 ? 2026 ARG A CZ   1 
ATOM   24087 N NH1  . ARG A 1 2058 ? 188.354 200.873 124.639 1.00 141.11 ? 2026 ARG A NH1  1 
ATOM   24088 N NH2  . ARG A 1 2058 ? 189.261 202.612 125.819 1.00 141.06 ? 2026 ARG A NH2  1 
ATOM   24089 H H    . ARG A 1 2058 ? 183.049 204.589 122.804 1.00 134.57 ? 2026 ARG A H    1 
ATOM   24090 H HA   . ARG A 1 2058 ? 184.003 202.212 122.261 1.00 134.85 ? 2026 ARG A HA   1 
ATOM   24091 H HB2  . ARG A 1 2058 ? 182.698 203.115 124.593 1.00 134.70 ? 2026 ARG A HB2  1 
ATOM   24092 H HB3  . ARG A 1 2058 ? 183.397 201.694 124.492 1.00 134.52 ? 2026 ARG A HB3  1 
ATOM   24093 H HG2  . ARG A 1 2058 ? 184.895 204.035 124.122 1.00 134.55 ? 2026 ARG A HG2  1 
ATOM   24094 H HG3  . ARG A 1 2058 ? 184.681 203.427 125.577 1.00 135.17 ? 2026 ARG A HG3  1 
ATOM   24095 H HD2  . ARG A 1 2058 ? 185.671 201.409 124.769 1.00 134.79 ? 2026 ARG A HD2  1 
ATOM   24096 H HD3  . ARG A 1 2058 ? 186.085 202.223 123.465 1.00 134.55 ? 2026 ARG A HD3  1 
ATOM   24097 H HE   . ARG A 1 2058 ? 187.051 203.513 125.500 1.00 135.18 ? 2026 ARG A HE   1 
ATOM   24098 H HH11 . ARG A 1 2058 ? 187.693 200.515 124.221 1.00 136.08 ? 2026 ARG A HH11 1 
ATOM   24099 H HH12 . ARG A 1 2058 ? 189.098 200.449 124.707 1.00 136.19 ? 2026 ARG A HH12 1 
ATOM   24100 H HH21 . ARG A 1 2058 ? 189.189 203.393 126.171 1.00 135.65 ? 2026 ARG A HH21 1 
ATOM   24101 H HH22 . ARG A 1 2058 ? 190.001 202.179 125.881 1.00 136.04 ? 2026 ARG A HH22 1 
ATOM   24102 N N    . GLY A 1 2059 ? 180.820 202.377 122.388 1.00 134.38 ? 2027 GLY A N    1 
ATOM   24103 C CA   . GLY A 1 2059 ? 179.594 201.703 122.014 1.00 133.04 ? 2027 GLY A CA   1 
ATOM   24104 C C    . GLY A 1 2059 ? 178.825 201.196 123.219 1.00 133.06 ? 2027 GLY A C    1 
ATOM   24105 O O    . GLY A 1 2059 ? 179.397 200.798 124.239 1.00 129.40 ? 2027 GLY A O    1 
ATOM   24106 H H    . GLY A 1 2059 ? 180.700 203.177 122.680 1.00 132.77 ? 2027 GLY A H    1 
ATOM   24107 H HA2  . GLY A 1 2059 ? 179.026 202.317 121.524 1.00 132.77 ? 2027 GLY A HA2  1 
ATOM   24108 H HA3  . GLY A 1 2059 ? 179.797 200.949 121.438 1.00 132.39 ? 2027 GLY A HA3  1 
ATOM   24109 N N    . ASN A 1 2060 ? 177.500 201.212 123.101 1.00 138.81 ? 2028 ASN A N    1 
ATOM   24110 C CA   . ASN A 1 2060 ? 176.623 200.697 124.142 1.00 137.47 ? 2028 ASN A CA   1 
ATOM   24111 C C    . ASN A 1 2060 ? 175.309 200.288 123.495 1.00 140.67 ? 2028 ASN A C    1 
ATOM   24112 O O    . ASN A 1 2060 ? 174.975 200.733 122.394 1.00 143.00 ? 2028 ASN A O    1 
ATOM   24113 C CB   . ASN A 1 2060 ? 176.388 201.733 125.245 1.00 135.34 ? 2028 ASN A CB   1 
ATOM   24114 C CG   . ASN A 1 2060 ? 175.662 201.155 126.441 1.00 135.76 ? 2028 ASN A CG   1 
ATOM   24115 O OD1  . ASN A 1 2060 ? 174.456 201.333 126.594 1.00 139.25 ? 2028 ASN A OD1  1 
ATOM   24116 N ND2  . ASN A 1 2060 ? 176.396 200.457 127.298 1.00 135.03 ? 2028 ASN A ND2  1 
ATOM   24117 H H    . ASN A 1 2060 ? 177.082 201.521 122.418 1.00 137.28 ? 2028 ASN A H    1 
ATOM   24118 H HA   . ASN A 1 2060 ? 177.025 199.911 124.542 1.00 136.84 ? 2028 ASN A HA   1 
ATOM   24119 H HB2  . ASN A 1 2060 ? 177.245 202.072 125.549 1.00 136.51 ? 2028 ASN A HB2  1 
ATOM   24120 H HB3  . ASN A 1 2060 ? 175.851 202.459 124.890 1.00 136.60 ? 2028 ASN A HB3  1 
ATOM   24121 H HD21 . ASN A 1 2060 ? 177.238 200.354 127.158 1.00 136.97 ? 2028 ASN A HD21 1 
ATOM   24122 H HD22 . ASN A 1 2060 ? 176.029 200.108 127.993 1.00 136.53 ? 2028 ASN A HD22 1 
ATOM   24123 N N    . ALA A 1 2061 ? 174.566 199.438 124.194 1.00 137.73 ? 2029 ALA A N    1 
ATOM   24124 C CA   . ALA A 1 2061 ? 173.335 198.864 123.671 1.00 134.14 ? 2029 ALA A CA   1 
ATOM   24125 C C    . ALA A 1 2061 ? 172.128 199.639 124.177 1.00 134.12 ? 2029 ALA A C    1 
ATOM   24126 O O    . ALA A 1 2061 ? 172.041 199.970 125.362 1.00 134.91 ? 2029 ALA A O    1 
ATOM   24127 C CB   . ALA A 1 2061 ? 173.209 197.394 124.069 1.00 133.36 ? 2029 ALA A CB   1 
ATOM   24128 H H    . ALA A 1 2061 ? 174.758 199.173 124.989 1.00 135.44 ? 2029 ALA A H    1 
ATOM   24129 H HA   . ALA A 1 2061 ? 173.344 198.915 122.702 1.00 135.35 ? 2029 ALA A HA   1 
ATOM   24130 H HB1  . ALA A 1 2061 ? 173.197 197.330 125.037 1.00 134.66 ? 2029 ALA A HB1  1 
ATOM   24131 H HB2  . ALA A 1 2061 ? 173.968 196.905 123.714 1.00 135.18 ? 2029 ALA A HB2  1 
ATOM   24132 H HB3  . ALA A 1 2061 ? 172.385 197.037 123.703 1.00 135.18 ? 2029 ALA A HB3  1 
ATOM   24133 N N    . GLY A 1 2062 ? 171.195 199.919 123.271 1.00 133.09 ? 2030 GLY A N    1 
ATOM   24134 C CA   . GLY A 1 2062 ? 169.970 200.595 123.648 1.00 132.22 ? 2030 GLY A CA   1 
ATOM   24135 C C    . GLY A 1 2062 ? 170.114 202.075 123.906 1.00 129.78 ? 2030 GLY A C    1 
ATOM   24136 O O    . GLY A 1 2062 ? 169.256 202.663 124.566 1.00 131.46 ? 2030 GLY A O    1 
ATOM   24137 H H    . GLY A 1 2062 ? 171.251 199.727 122.435 1.00 133.32 ? 2030 GLY A H    1 
ATOM   24138 H HA2  . GLY A 1 2062 ? 169.314 200.476 122.944 1.00 133.10 ? 2030 GLY A HA2  1 
ATOM   24139 H HA3  . GLY A 1 2062 ? 169.621 200.184 124.455 1.00 132.71 ? 2030 GLY A HA3  1 
ATOM   24140 N N    . GLN A 1 2063 ? 171.179 202.697 123.407 1.00 123.02 ? 2031 GLN A N    1 
ATOM   24141 C CA   . GLN A 1 2063 ? 171.397 204.129 123.570 1.00 121.79 ? 2031 GLN A CA   1 
ATOM   24142 C C    . GLN A 1 2063 ? 171.901 204.732 122.268 1.00 122.02 ? 2031 GLN A C    1 
ATOM   24143 O O    . GLN A 1 2063 ? 172.787 205.592 122.260 1.00 126.57 ? 2031 GLN A O    1 
ATOM   24144 C CB   . GLN A 1 2063 ? 172.372 204.407 124.710 1.00 121.66 ? 2031 GLN A CB   1 
ATOM   24145 C CG   . GLN A 1 2063 ? 171.770 204.207 126.083 1.00 124.15 ? 2031 GLN A CG   1 
ATOM   24146 C CD   . GLN A 1 2063 ? 172.778 204.409 127.191 1.00 129.46 ? 2031 GLN A CD   1 
ATOM   24147 O OE1  . GLN A 1 2063 ? 173.935 204.008 127.073 1.00 127.93 ? 2031 GLN A OE1  1 
ATOM   24148 N NE2  . GLN A 1 2063 ? 172.345 205.037 128.277 1.00 128.66 ? 2031 GLN A NE2  1 
ATOM   24149 H H    . GLN A 1 2063 ? 171.800 202.302 122.962 1.00 125.96 ? 2031 GLN A H    1 
ATOM   24150 H HA   . GLN A 1 2063 ? 170.554 204.555 123.788 1.00 125.27 ? 2031 GLN A HA   1 
ATOM   24151 H HB2  . GLN A 1 2063 ? 173.131 203.807 124.628 1.00 125.16 ? 2031 GLN A HB2  1 
ATOM   24152 H HB3  . GLN A 1 2063 ? 172.672 205.327 124.652 1.00 125.33 ? 2031 GLN A HB3  1 
ATOM   24153 H HG2  . GLN A 1 2063 ? 171.050 204.845 126.210 1.00 125.29 ? 2031 GLN A HG2  1 
ATOM   24154 H HG3  . GLN A 1 2063 ? 171.427 203.301 126.150 1.00 125.45 ? 2031 GLN A HG3  1 
ATOM   24155 H HE21 . GLN A 1 2063 ? 171.528 205.303 128.323 1.00 125.77 ? 2031 GLN A HE21 1 
ATOM   24156 H HE22 . GLN A 1 2063 ? 172.881 205.177 128.935 1.00 125.63 ? 2031 GLN A HE22 1 
ATOM   24157 N N    . SER A 1 2064 ? 171.337 204.288 121.145 1.00 120.65 ? 2032 SER A N    1 
ATOM   24158 C CA   . SER A 1 2064 ? 171.814 204.749 119.846 1.00 122.79 ? 2032 SER A CA   1 
ATOM   24159 C C    . SER A 1 2064 ? 171.677 206.259 119.708 1.00 124.85 ? 2032 SER A C    1 
ATOM   24160 O O    . SER A 1 2064 ? 172.594 206.930 119.223 1.00 129.28 ? 2032 SER A O    1 
ATOM   24161 C CB   . SER A 1 2064 ? 171.049 204.038 118.735 1.00 127.29 ? 2032 SER A CB   1 
ATOM   24162 O OG   . SER A 1 2064 ? 169.703 203.818 119.115 1.00 131.99 ? 2032 SER A OG   1 
ATOM   24163 H H    . SER A 1 2064 ? 170.686 203.727 121.109 1.00 126.26 ? 2032 SER A H    1 
ATOM   24164 H HA   . SER A 1 2064 ? 172.753 204.522 119.756 1.00 125.99 ? 2032 SER A HA   1 
ATOM   24165 H HB2  . SER A 1 2064 ? 171.064 204.590 117.938 1.00 126.97 ? 2032 SER A HB2  1 
ATOM   24166 H HB3  . SER A 1 2064 ? 171.471 203.183 118.556 1.00 126.66 ? 2032 SER A HB3  1 
ATOM   24167 H HG   . SER A 1 2064 ? 169.328 204.551 119.281 1.00 127.54 ? 2032 SER A HG   1 
ATOM   24168 N N    . ASN A 1 2065 ? 170.537 206.812 120.121 1.00 114.84 ? 2033 ASN A N    1 
ATOM   24169 C CA   . ASN A 1 2065 ? 170.348 208.257 120.036 1.00 114.03 ? 2033 ASN A CA   1 
ATOM   24170 C C    . ASN A 1 2065 ? 171.366 208.994 120.896 1.00 117.91 ? 2033 ASN A C    1 
ATOM   24171 O O    . ASN A 1 2065 ? 171.907 210.031 120.489 1.00 124.17 ? 2033 ASN A O    1 
ATOM   24172 C CB   . ASN A 1 2065 ? 168.926 208.616 120.462 1.00 116.55 ? 2033 ASN A CB   1 
ATOM   24173 C CG   . ASN A 1 2065 ? 168.528 207.957 121.764 1.00 118.54 ? 2033 ASN A CG   1 
ATOM   24174 O OD1  . ASN A 1 2065 ? 169.373 207.676 122.611 1.00 117.68 ? 2033 ASN A OD1  1 
ATOM   24175 N ND2  . ASN A 1 2065 ? 167.238 207.694 121.926 1.00 121.59 ? 2033 ASN A ND2  1 
ATOM   24176 H H    . ASN A 1 2065 ? 169.870 206.376 120.443 1.00 119.90 ? 2033 ASN A H    1 
ATOM   24177 H HA   . ASN A 1 2065 ? 170.470 208.542 119.118 1.00 119.39 ? 2033 ASN A HA   1 
ATOM   24178 H HB2  . ASN A 1 2065 ? 168.864 209.577 120.580 1.00 120.09 ? 2033 ASN A HB2  1 
ATOM   24179 H HB3  . ASN A 1 2065 ? 168.305 208.325 119.775 1.00 119.70 ? 2033 ASN A HB3  1 
ATOM   24180 H HD21 . ASN A 1 2065 ? 166.676 207.903 121.310 1.00 120.72 ? 2033 ASN A HD21 1 
ATOM   24181 H HD22 . ASN A 1 2065 ? 166.963 207.318 122.649 1.00 120.74 ? 2033 ASN A HD22 1 
ATOM   24182 N N    . TYR A 1 2066 ? 171.628 208.477 122.095 1.00 111.79 ? 2034 TYR A N    1 
ATOM   24183 C CA   . TYR A 1 2066 ? 172.645 209.065 122.959 1.00 112.40 ? 2034 TYR A CA   1 
ATOM   24184 C C    . TYR A 1 2066 ? 173.994 209.105 122.254 1.00 115.39 ? 2034 TYR A C    1 
ATOM   24185 O O    . TYR A 1 2066 ? 174.681 210.136 122.247 1.00 119.53 ? 2034 TYR A O    1 
ATOM   24186 C CB   . TYR A 1 2066 ? 172.730 208.253 124.250 1.00 111.69 ? 2034 TYR A CB   1 
ATOM   24187 C CG   . TYR A 1 2066 ? 173.354 208.968 125.419 1.00 108.84 ? 2034 TYR A CG   1 
ATOM   24188 C CD1  . TYR A 1 2066 ? 172.715 210.033 126.029 1.00 111.26 ? 2034 TYR A CD1  1 
ATOM   24189 C CD2  . TYR A 1 2066 ? 174.572 208.555 125.932 1.00 111.35 ? 2034 TYR A CD2  1 
ATOM   24190 C CE1  . TYR A 1 2066 ? 173.281 210.678 127.106 1.00 114.86 ? 2034 TYR A CE1  1 
ATOM   24191 C CE2  . TYR A 1 2066 ? 175.145 209.193 127.007 1.00 110.98 ? 2034 TYR A CE2  1 
ATOM   24192 C CZ   . TYR A 1 2066 ? 174.497 210.253 127.591 1.00 112.64 ? 2034 TYR A CZ   1 
ATOM   24193 O OH   . TYR A 1 2066 ? 175.069 210.891 128.666 1.00 116.80 ? 2034 TYR A OH   1 
ATOM   24194 H H    . TYR A 1 2066 ? 171.233 207.790 122.429 1.00 114.84 ? 2034 TYR A H    1 
ATOM   24195 H HA   . TYR A 1 2066 ? 172.390 209.973 123.184 1.00 114.33 ? 2034 TYR A HA   1 
ATOM   24196 H HB2  . TYR A 1 2066 ? 171.832 207.993 124.510 1.00 114.62 ? 2034 TYR A HB2  1 
ATOM   24197 H HB3  . TYR A 1 2066 ? 173.260 207.460 124.077 1.00 115.13 ? 2034 TYR A HB3  1 
ATOM   24198 H HD1  . TYR A 1 2066 ? 171.894 210.323 125.702 1.00 114.18 ? 2034 TYR A HD1  1 
ATOM   24199 H HD2  . TYR A 1 2066 ? 175.013 207.837 125.538 1.00 115.04 ? 2034 TYR A HD2  1 
ATOM   24200 H HE1  . TYR A 1 2066 ? 172.844 211.397 127.504 1.00 114.83 ? 2034 TYR A HE1  1 
ATOM   24201 H HE2  . TYR A 1 2066 ? 175.965 208.907 127.336 1.00 114.40 ? 2034 TYR A HE2  1 
ATOM   24202 H HH   . TYR A 1 2066 ? 174.573 211.517 128.926 1.00 114.82 ? 2034 TYR A HH   1 
ATOM   24203 N N    . GLY A 1 2067 ? 174.385 207.984 121.649 1.00 125.10 ? 2035 GLY A N    1 
ATOM   24204 C CA   . GLY A 1 2067 ? 175.650 207.943 120.939 1.00 124.76 ? 2035 GLY A CA   1 
ATOM   24205 C C    . GLY A 1 2067 ? 175.692 208.913 119.777 1.00 125.23 ? 2035 GLY A C    1 
ATOM   24206 O O    . GLY A 1 2067 ? 176.708 209.567 119.541 1.00 131.86 ? 2035 GLY A O    1 
ATOM   24207 H H    . GLY A 1 2067 ? 173.941 207.248 121.637 1.00 125.61 ? 2035 GLY A H    1 
ATOM   24208 H HA2  . GLY A 1 2067 ? 176.371 208.162 121.549 1.00 125.24 ? 2035 GLY A HA2  1 
ATOM   24209 H HA3  . GLY A 1 2067 ? 175.798 207.048 120.596 1.00 125.81 ? 2035 GLY A HA3  1 
ATOM   24210 N N    . PHE A 1 2068 ? 174.592 209.015 119.030 1.00 116.76 ? 2036 PHE A N    1 
ATOM   24211 C CA   . PHE A 1 2068 ? 174.551 209.948 117.910 1.00 117.01 ? 2036 PHE A CA   1 
ATOM   24212 C C    . PHE A 1 2068 ? 174.753 211.378 118.389 1.00 118.61 ? 2036 PHE A C    1 
ATOM   24213 O O    . PHE A 1 2068 ? 175.545 212.137 117.813 1.00 124.85 ? 2036 PHE A O    1 
ATOM   24214 C CB   . PHE A 1 2068 ? 173.223 209.816 117.167 1.00 116.13 ? 2036 PHE A CB   1 
ATOM   24215 C CG   . PHE A 1 2068 ? 173.175 210.583 115.881 1.00 113.33 ? 2036 PHE A CG   1 
ATOM   24216 C CD1  . PHE A 1 2068 ? 172.859 211.929 115.875 1.00 113.55 ? 2036 PHE A CD1  1 
ATOM   24217 C CD2  . PHE A 1 2068 ? 173.448 209.960 114.678 1.00 114.44 ? 2036 PHE A CD2  1 
ATOM   24218 C CE1  . PHE A 1 2068 ? 172.817 212.637 114.695 1.00 115.71 ? 2036 PHE A CE1  1 
ATOM   24219 C CE2  . PHE A 1 2068 ? 173.406 210.664 113.495 1.00 115.25 ? 2036 PHE A CE2  1 
ATOM   24220 C CZ   . PHE A 1 2068 ? 173.090 212.004 113.504 1.00 116.49 ? 2036 PHE A CZ   1 
ATOM   24221 H H    . PHE A 1 2068 ? 173.871 208.562 119.149 1.00 118.76 ? 2036 PHE A H    1 
ATOM   24222 H HA   . PHE A 1 2068 ? 175.266 209.733 117.290 1.00 118.52 ? 2036 PHE A HA   1 
ATOM   24223 H HB2  . PHE A 1 2068 ? 173.071 208.880 116.961 1.00 118.67 ? 2036 PHE A HB2  1 
ATOM   24224 H HB3  . PHE A 1 2068 ? 172.511 210.147 117.737 1.00 118.16 ? 2036 PHE A HB3  1 
ATOM   24225 H HD1  . PHE A 1 2068 ? 172.674 212.361 116.677 1.00 117.52 ? 2036 PHE A HD1  1 
ATOM   24226 H HD2  . PHE A 1 2068 ? 173.662 209.055 114.667 1.00 118.00 ? 2036 PHE A HD2  1 
ATOM   24227 H HE1  . PHE A 1 2068 ? 172.603 213.542 114.702 1.00 117.88 ? 2036 PHE A HE1  1 
ATOM   24228 H HE2  . PHE A 1 2068 ? 173.591 210.235 112.691 1.00 118.06 ? 2036 PHE A HE2  1 
ATOM   24229 H HZ   . PHE A 1 2068 ? 173.061 212.480 112.706 1.00 118.06 ? 2036 PHE A HZ   1 
ATOM   24230 N N    . ALA A 1 2069 ? 174.042 211.765 119.447 1.00 106.80 ? 2037 ALA A N    1 
ATOM   24231 C CA   . ALA A 1 2069 ? 174.182 213.121 119.963 1.00 105.83 ? 2037 ALA A CA   1 
ATOM   24232 C C    . ALA A 1 2069 ? 175.611 213.383 120.415 1.00 109.71 ? 2037 ALA A C    1 
ATOM   24233 O O    . ALA A 1 2069 ? 176.204 214.420 120.086 1.00 116.99 ? 2037 ALA A O    1 
ATOM   24234 C CB   . ALA A 1 2069 ? 173.204 213.345 121.113 1.00 110.12 ? 2037 ALA A CB   1 
ATOM   24235 H H    . ALA A 1 2069 ? 173.483 211.272 119.876 1.00 112.83 ? 2037 ALA A H    1 
ATOM   24236 H HA   . ALA A 1 2069 ? 173.968 213.753 119.258 1.00 112.52 ? 2037 ALA A HA   1 
ATOM   24237 H HB1  . ALA A 1 2069 ? 172.299 213.215 120.789 1.00 113.23 ? 2037 ALA A HB1  1 
ATOM   24238 H HB2  . ALA A 1 2069 ? 173.310 214.251 121.444 1.00 113.03 ? 2037 ALA A HB2  1 
ATOM   24239 H HB3  . ALA A 1 2069 ? 173.398 212.710 121.820 1.00 112.78 ? 2037 ALA A HB3  1 
ATOM   24240 N N    . ASN A 1 2070 ? 176.189 212.442 121.163 1.00 113.24 ? 2038 ASN A N    1 
ATOM   24241 C CA   . ASN A 1 2070 ? 177.547 212.635 121.658 1.00 115.30 ? 2038 ASN A CA   1 
ATOM   24242 C C    . ASN A 1 2070 ? 178.541 212.747 120.509 1.00 119.33 ? 2038 ASN A C    1 
ATOM   24243 O O    . ASN A 1 2070 ? 179.447 213.589 120.540 1.00 125.89 ? 2038 ASN A O    1 
ATOM   24244 C CB   . ASN A 1 2070 ? 177.926 211.485 122.586 1.00 116.19 ? 2038 ASN A CB   1 
ATOM   24245 C CG   . ASN A 1 2070 ? 177.255 211.586 123.936 1.00 117.89 ? 2038 ASN A CG   1 
ATOM   24246 O OD1  . ASN A 1 2070 ? 177.733 212.279 124.828 1.00 119.39 ? 2038 ASN A OD1  1 
ATOM   24247 N ND2  . ASN A 1 2070 ? 176.132 210.899 124.089 1.00 121.35 ? 2038 ASN A ND2  1 
ATOM   24248 H H    . ASN A 1 2070 ? 175.823 211.699 121.393 1.00 117.65 ? 2038 ASN A H    1 
ATOM   24249 H HA   . ASN A 1 2070 ? 177.584 213.458 122.169 1.00 117.26 ? 2038 ASN A HA   1 
ATOM   24250 H HB2  . ASN A 1 2070 ? 177.652 210.649 122.178 1.00 118.14 ? 2038 ASN A HB2  1 
ATOM   24251 H HB3  . ASN A 1 2070 ? 178.885 211.490 122.723 1.00 117.76 ? 2038 ASN A HB3  1 
ATOM   24252 H HD21 . ASN A 1 2070 ? 175.828 210.426 123.440 1.00 118.71 ? 2038 ASN A HD21 1 
ATOM   24253 H HD22 . ASN A 1 2070 ? 175.711 210.924 124.839 1.00 117.94 ? 2038 ASN A HD22 1 
ATOM   24254 N N    . SER A 1 2071 ? 178.392 211.903 119.488 1.00 113.16 ? 2039 SER A N    1 
ATOM   24255 C CA   . SER A 1 2071 ? 179.299 211.960 118.349 1.00 108.36 ? 2039 SER A CA   1 
ATOM   24256 C C    . SER A 1 2071 ? 179.182 213.292 117.622 1.00 112.86 ? 2039 SER A C    1 
ATOM   24257 O O    . SER A 1 2071 ? 180.192 213.869 117.202 1.00 122.74 ? 2039 SER A O    1 
ATOM   24258 C CB   . SER A 1 2071 ? 179.012 210.803 117.396 1.00 113.62 ? 2039 SER A CB   1 
ATOM   24259 O OG   . SER A 1 2071 ? 179.831 210.883 116.244 1.00 118.61 ? 2039 SER A OG   1 
ATOM   24260 H H    . SER A 1 2071 ? 177.783 211.298 119.432 1.00 117.24 ? 2039 SER A H    1 
ATOM   24261 H HA   . SER A 1 2071 ? 180.211 211.869 118.665 1.00 116.03 ? 2039 SER A HA   1 
ATOM   24262 H HB2  . SER A 1 2071 ? 179.189 209.966 117.853 1.00 117.12 ? 2039 SER A HB2  1 
ATOM   24263 H HB3  . SER A 1 2071 ? 178.081 210.842 117.125 1.00 117.43 ? 2039 SER A HB3  1 
ATOM   24264 H HG   . SER A 1 2071 ? 180.641 210.854 116.466 1.00 117.33 ? 2039 SER A HG   1 
ATOM   24265 N N    . ALA A 1 2072 ? 177.959 213.795 117.454 1.00 112.40 ? 2040 ALA A N    1 
ATOM   24266 C CA   . ALA A 1 2072 ? 177.798 215.093 116.809 1.00 118.79 ? 2040 ALA A CA   1 
ATOM   24267 C C    . ALA A 1 2072 ? 178.482 216.189 117.616 1.00 116.45 ? 2040 ALA A C    1 
ATOM   24268 O O    . ALA A 1 2072 ? 179.152 217.068 117.053 1.00 116.61 ? 2040 ALA A O    1 
ATOM   24269 C CB   . ALA A 1 2072 ? 176.316 215.407 116.625 1.00 120.44 ? 2040 ALA A CB   1 
ATOM   24270 H H    . ALA A 1 2072 ? 177.227 213.416 117.698 1.00 117.42 ? 2040 ALA A H    1 
ATOM   24271 H HA   . ALA A 1 2072 ? 178.210 215.064 115.932 1.00 118.43 ? 2040 ALA A HA   1 
ATOM   24272 H HB1  . ALA A 1 2072 ? 175.899 215.492 117.497 1.00 118.36 ? 2040 ALA A HB1  1 
ATOM   24273 H HB2  . ALA A 1 2072 ? 176.237 216.238 116.135 1.00 117.68 ? 2040 ALA A HB2  1 
ATOM   24274 H HB3  . ALA A 1 2072 ? 175.900 214.688 116.125 1.00 118.14 ? 2040 ALA A HB3  1 
ATOM   24275 N N    . MET A 1 2073 ? 178.322 216.155 118.940 1.00 113.69 ? 2041 MET A N    1 
ATOM   24276 C CA   . MET A 1 2073 ? 178.997 217.138 119.780 1.00 112.05 ? 2041 MET A CA   1 
ATOM   24277 C C    . MET A 1 2073 ? 180.506 217.061 119.600 1.00 112.61 ? 2041 MET A C    1 
ATOM   24278 O O    . MET A 1 2073 ? 181.185 218.091 119.485 1.00 118.20 ? 2041 MET A O    1 
ATOM   24279 C CB   . MET A 1 2073 ? 178.626 216.912 121.243 1.00 110.61 ? 2041 MET A CB   1 
ATOM   24280 C CG   . MET A 1 2073 ? 177.142 217.002 121.524 1.00 116.80 ? 2041 MET A CG   1 
ATOM   24281 S SD   . MET A 1 2073 ? 176.779 217.720 123.130 1.00 132.86 ? 2041 MET A SD   1 
ATOM   24282 C CE   . MET A 1 2073 ? 177.551 216.509 124.197 1.00 117.76 ? 2041 MET A CE   1 
ATOM   24283 H H    . MET A 1 2073 ? 177.839 215.586 119.366 1.00 115.69 ? 2041 MET A H    1 
ATOM   24284 H HA   . MET A 1 2073 ? 178.695 218.025 119.530 1.00 114.87 ? 2041 MET A HA   1 
ATOM   24285 H HB2  . MET A 1 2073 ? 178.922 216.026 121.505 1.00 115.12 ? 2041 MET A HB2  1 
ATOM   24286 H HB3  . MET A 1 2073 ? 179.073 217.580 121.785 1.00 113.95 ? 2041 MET A HB3  1 
ATOM   24287 H HG2  . MET A 1 2073 ? 176.722 217.551 120.843 1.00 115.40 ? 2041 MET A HG2  1 
ATOM   24288 H HG3  . MET A 1 2073 ? 176.766 216.110 121.514 1.00 115.81 ? 2041 MET A HG3  1 
ATOM   24289 H HE1  . MET A 1 2073 ? 177.435 216.780 125.121 1.00 114.46 ? 2041 MET A HE1  1 
ATOM   24290 H HE2  . MET A 1 2073 ? 177.138 215.646 124.048 1.00 115.26 ? 2041 MET A HE2  1 
ATOM   24291 H HE3  . MET A 1 2073 ? 178.494 216.449 123.983 1.00 114.77 ? 2041 MET A HE3  1 
ATOM   24292 N N    . GLU A 1 2074 ? 181.049 215.844 119.573 1.00 114.12 ? 2042 GLU A N    1 
ATOM   24293 C CA   . GLU A 1 2074 ? 182.487 215.689 119.394 1.00 111.72 ? 2042 GLU A CA   1 
ATOM   24294 C C    . GLU A 1 2074 ? 182.936 216.256 118.056 1.00 115.09 ? 2042 GLU A C    1 
ATOM   24295 O O    . GLU A 1 2074 ? 183.987 216.898 117.968 1.00 122.63 ? 2042 GLU A O    1 
ATOM   24296 C CB   . GLU A 1 2074 ? 182.876 214.217 119.504 1.00 116.94 ? 2042 GLU A CB   1 
ATOM   24297 C CG   . GLU A 1 2074 ? 182.795 213.659 120.910 1.00 119.99 ? 2042 GLU A CG   1 
ATOM   24298 C CD   . GLU A 1 2074 ? 183.007 212.160 120.951 1.00 126.17 ? 2042 GLU A CD   1 
ATOM   24299 O OE1  . GLU A 1 2074 ? 183.210 211.560 119.875 1.00 125.65 ? 2042 GLU A OE1  1 
ATOM   24300 O OE2  . GLU A 1 2074 ? 182.973 211.582 122.057 1.00 126.62 ? 2042 GLU A OE2  1 
ATOM   24301 H H    . GLU A 1 2074 ? 180.614 215.107 119.655 1.00 118.83 ? 2042 GLU A H    1 
ATOM   24302 H HA   . GLU A 1 2074 ? 182.948 216.175 120.096 1.00 117.75 ? 2042 GLU A HA   1 
ATOM   24303 H HB2  . GLU A 1 2074 ? 182.280 213.695 118.944 1.00 119.26 ? 2042 GLU A HB2  1 
ATOM   24304 H HB3  . GLU A 1 2074 ? 183.790 214.112 119.197 1.00 118.31 ? 2042 GLU A HB3  1 
ATOM   24305 H HG2  . GLU A 1 2074 ? 183.480 214.076 121.455 1.00 118.62 ? 2042 GLU A HG2  1 
ATOM   24306 H HG3  . GLU A 1 2074 ? 181.916 213.850 121.275 1.00 119.07 ? 2042 GLU A HG3  1 
ATOM   24307 N N    . ARG A 1 2075 ? 182.162 216.015 116.997 1.00 114.14 ? 2043 ARG A N    1 
ATOM   24308 C CA   . ARG A 1 2075 ? 182.531 216.550 115.691 1.00 112.61 ? 2043 ARG A CA   1 
ATOM   24309 C C    . ARG A 1 2075 ? 182.551 218.071 115.713 1.00 113.61 ? 2043 ARG A C    1 
ATOM   24310 O O    . ARG A 1 2075 ? 183.461 218.699 115.156 1.00 116.20 ? 2043 ARG A O    1 
ATOM   24311 C CB   . ARG A 1 2075 ? 181.564 216.051 114.620 1.00 115.62 ? 2043 ARG A CB   1 
ATOM   24312 C CG   . ARG A 1 2075 ? 181.608 214.555 114.394 1.00 118.18 ? 2043 ARG A CG   1 
ATOM   24313 C CD   . ARG A 1 2075 ? 182.928 214.119 113.795 1.00 114.57 ? 2043 ARG A CD   1 
ATOM   24314 N NE   . ARG A 1 2075 ? 183.896 213.767 114.826 1.00 114.69 ? 2043 ARG A NE   1 
ATOM   24315 C CZ   . ARG A 1 2075 ? 183.796 212.707 115.614 1.00 117.04 ? 2043 ARG A CZ   1 
ATOM   24316 N NH1  . ARG A 1 2075 ? 182.779 211.867 115.518 1.00 115.88 ? 2043 ARG A NH1  1 
ATOM   24317 N NH2  . ARG A 1 2075 ? 184.740 212.483 116.524 1.00 120.23 ? 2043 ARG A NH2  1 
ATOM   24318 H H    . ARG A 1 2075 ? 181.436 215.555 117.008 1.00 117.49 ? 2043 ARG A H    1 
ATOM   24319 H HA   . ARG A 1 2075 ? 183.422 216.244 115.462 1.00 116.90 ? 2043 ARG A HA   1 
ATOM   24320 H HB2  . ARG A 1 2075 ? 180.660 216.284 114.884 1.00 117.85 ? 2043 ARG A HB2  1 
ATOM   24321 H HB3  . ARG A 1 2075 ? 181.781 216.484 113.779 1.00 117.32 ? 2043 ARG A HB3  1 
ATOM   24322 H HG2  . ARG A 1 2075 ? 181.493 214.102 115.243 1.00 117.92 ? 2043 ARG A HG2  1 
ATOM   24323 H HG3  . ARG A 1 2075 ? 180.899 214.304 113.782 1.00 118.38 ? 2043 ARG A HG3  1 
ATOM   24324 H HD2  . ARG A 1 2075 ? 182.783 213.339 113.237 1.00 117.26 ? 2043 ARG A HD2  1 
ATOM   24325 H HD3  . ARG A 1 2075 ? 183.297 214.844 113.268 1.00 117.47 ? 2043 ARG A HD3  1 
ATOM   24326 H HE   . ARG A 1 2075 ? 184.596 214.261 114.904 1.00 117.49 ? 2043 ARG A HE   1 
ATOM   24327 H HH11 . ARG A 1 2075 ? 182.162 212.000 114.934 1.00 117.25 ? 2043 ARG A HH11 1 
ATOM   24328 H HH12 . ARG A 1 2075 ? 182.735 211.185 116.040 1.00 117.36 ? 2043 ARG A HH12 1 
ATOM   24329 H HH21 . ARG A 1 2075 ? 185.405 213.024 116.594 1.00 118.10 ? 2043 ARG A HH21 1 
ATOM   24330 H HH22 . ARG A 1 2075 ? 184.685 211.798 117.041 1.00 117.29 ? 2043 ARG A HH22 1 
ATOM   24331 N N    . ILE A 1 2076 ? 181.552 218.683 116.349 1.00 113.48 ? 2044 ILE A N    1 
ATOM   24332 C CA   . ILE A 1 2076 ? 181.524 220.142 116.429 1.00 111.93 ? 2044 ILE A CA   1 
ATOM   24333 C C    . ILE A 1 2076 ? 182.759 220.650 117.158 1.00 117.76 ? 2044 ILE A C    1 
ATOM   24334 O O    . ILE A 1 2076 ? 183.428 221.592 116.712 1.00 123.46 ? 2044 ILE A O    1 
ATOM   24335 C CB   . ILE A 1 2076 ? 180.235 220.622 117.114 1.00 112.95 ? 2044 ILE A CB   1 
ATOM   24336 C CG1  . ILE A 1 2076 ? 179.034 220.383 116.202 1.00 119.56 ? 2044 ILE A CG1  1 
ATOM   24337 C CG2  . ILE A 1 2076 ? 180.347 222.092 117.466 1.00 111.27 ? 2044 ILE A CG2  1 
ATOM   24338 C CD1  . ILE A 1 2076 ? 177.710 220.431 116.923 1.00 122.66 ? 2044 ILE A CD1  1 
ATOM   24339 H H    . ILE A 1 2076 ? 180.893 218.287 116.734 1.00 116.90 ? 2044 ILE A H    1 
ATOM   24340 H HA   . ILE A 1 2076 ? 181.538 220.506 115.530 1.00 116.00 ? 2044 ILE A HA   1 
ATOM   24341 H HB   . ILE A 1 2076 ? 180.110 220.115 117.932 1.00 117.22 ? 2044 ILE A HB   1 
ATOM   24342 H HG12 . ILE A 1 2076 ? 179.022 221.068 115.515 1.00 117.23 ? 2044 ILE A HG12 1 
ATOM   24343 H HG13 . ILE A 1 2076 ? 179.118 219.508 115.794 1.00 117.95 ? 2044 ILE A HG13 1 
ATOM   24344 H HG21 . ILE A 1 2076 ? 180.866 222.187 118.280 1.00 116.38 ? 2044 ILE A HG21 1 
ATOM   24345 H HG22 . ILE A 1 2076 ? 179.458 222.455 117.600 1.00 117.03 ? 2044 ILE A HG22 1 
ATOM   24346 H HG23 . ILE A 1 2076 ? 180.784 222.559 116.736 1.00 115.89 ? 2044 ILE A HG23 1 
ATOM   24347 H HD11 . ILE A 1 2076 ? 177.746 219.837 117.689 1.00 117.79 ? 2044 ILE A HD11 1 
ATOM   24348 H HD12 . ILE A 1 2076 ? 177.011 220.144 116.315 1.00 117.76 ? 2044 ILE A HD12 1 
ATOM   24349 H HD13 . ILE A 1 2076 ? 177.541 221.339 117.217 1.00 117.72 ? 2044 ILE A HD13 1 
ATOM   24350 N N    . CYS A 1 2077 ? 183.086 220.027 118.291 1.00 123.73 ? 2045 CYS A N    1 
ATOM   24351 C CA   . CYS A 1 2077 ? 184.256 220.463 119.045 1.00 119.64 ? 2045 CYS A CA   1 
ATOM   24352 C C    . CYS A 1 2077 ? 185.526 220.313 118.219 1.00 121.06 ? 2045 CYS A C    1 
ATOM   24353 O O    . CYS A 1 2077 ? 186.386 221.199 118.223 1.00 124.27 ? 2045 CYS A O    1 
ATOM   24354 C CB   . CYS A 1 2077 ? 184.367 219.679 120.350 1.00 123.50 ? 2045 CYS A CB   1 
ATOM   24355 S SG   . CYS A 1 2077 ? 183.157 220.163 121.597 1.00 136.79 ? 2045 CYS A SG   1 
ATOM   24356 H H    . CYS A 1 2077 ? 182.658 219.365 118.636 1.00 122.47 ? 2045 CYS A H    1 
ATOM   24357 H HA   . CYS A 1 2077 ? 184.155 221.402 119.267 1.00 121.43 ? 2045 CYS A HA   1 
ATOM   24358 H HB2  . CYS A 1 2077 ? 184.235 218.737 120.159 1.00 123.44 ? 2045 CYS A HB2  1 
ATOM   24359 H HB3  . CYS A 1 2077 ? 185.251 219.819 120.724 1.00 122.27 ? 2045 CYS A HB3  1 
ATOM   24360 H HG   . CYS A 1 2077 ? 183.317 221.323 121.863 1.00 122.34 ? 2045 CYS A HG   1 
ATOM   24361 N N    . GLU A 1 2078 ? 185.659 219.200 117.497 1.00 123.88 ? 2046 GLU A N    1 
ATOM   24362 C CA   . GLU A 1 2078 ? 186.835 219.003 116.657 1.00 121.33 ? 2046 GLU A CA   1 
ATOM   24363 C C    . GLU A 1 2078 ? 186.946 220.105 115.617 1.00 119.78 ? 2046 GLU A C    1 
ATOM   24364 O O    . GLU A 1 2078 ? 188.026 220.665 115.399 1.00 120.82 ? 2046 GLU A O    1 
ATOM   24365 C CB   . GLU A 1 2078 ? 186.774 217.638 115.975 1.00 122.73 ? 2046 GLU A CB   1 
ATOM   24366 C CG   . GLU A 1 2078 ? 187.118 216.472 116.876 1.00 126.77 ? 2046 GLU A CG   1 
ATOM   24367 C CD   . GLU A 1 2078 ? 187.172 215.161 116.123 1.00 125.64 ? 2046 GLU A CD   1 
ATOM   24368 O OE1  . GLU A 1 2078 ? 187.075 215.188 114.878 1.00 126.26 ? 2046 GLU A OE1  1 
ATOM   24369 O OE2  . GLU A 1 2078 ? 187.316 214.105 116.772 1.00 127.32 ? 2046 GLU A OE2  1 
ATOM   24370 H H    . GLU A 1 2078 ? 185.091 218.555 117.476 1.00 123.67 ? 2046 GLU A H    1 
ATOM   24371 H HA   . GLU A 1 2078 ? 187.630 219.029 117.212 1.00 123.06 ? 2046 GLU A HA   1 
ATOM   24372 H HB2  . GLU A 1 2078 ? 185.875 217.497 115.640 1.00 123.28 ? 2046 GLU A HB2  1 
ATOM   24373 H HB3  . GLU A 1 2078 ? 187.402 217.633 115.235 1.00 123.43 ? 2046 GLU A HB3  1 
ATOM   24374 H HG2  . GLU A 1 2078 ? 187.989 216.625 117.275 1.00 124.35 ? 2046 GLU A HG2  1 
ATOM   24375 H HG3  . GLU A 1 2078 ? 186.443 216.395 117.567 1.00 124.23 ? 2046 GLU A HG3  1 
ATOM   24376 N N    . LYS A 1 2079 ? 185.833 220.435 114.963 1.00 120.72 ? 2047 LYS A N    1 
ATOM   24377 C CA   . LYS A 1 2079 ? 185.877 221.485 113.952 1.00 119.75 ? 2047 LYS A CA   1 
ATOM   24378 C C    . LYS A 1 2079 ? 186.276 222.819 114.565 1.00 118.49 ? 2047 LYS A C    1 
ATOM   24379 O O    . LYS A 1 2079 ? 187.056 223.573 113.974 1.00 118.83 ? 2047 LYS A O    1 
ATOM   24380 C CB   . LYS A 1 2079 ? 184.527 221.605 113.250 1.00 122.71 ? 2047 LYS A CB   1 
ATOM   24381 C CG   . LYS A 1 2079 ? 184.495 222.708 112.208 1.00 123.19 ? 2047 LYS A CG   1 
ATOM   24382 C CD   . LYS A 1 2079 ? 183.249 222.632 111.349 1.00 126.36 ? 2047 LYS A CD   1 
ATOM   24383 C CE   . LYS A 1 2079 ? 183.246 223.716 110.285 1.00 125.59 ? 2047 LYS A CE   1 
ATOM   24384 N NZ   . LYS A 1 2079 ? 184.427 223.623 109.383 1.00 122.15 ? 2047 LYS A NZ   1 
ATOM   24385 H H    . LYS A 1 2079 ? 185.060 220.077 115.083 1.00 122.64 ? 2047 LYS A H    1 
ATOM   24386 H HA   . LYS A 1 2079 ? 186.541 221.252 113.286 1.00 122.16 ? 2047 LYS A HA   1 
ATOM   24387 H HB2  . LYS A 1 2079 ? 184.327 220.767 112.805 1.00 122.54 ? 2047 LYS A HB2  1 
ATOM   24388 H HB3  . LYS A 1 2079 ? 183.845 221.800 113.912 1.00 122.81 ? 2047 LYS A HB3  1 
ATOM   24389 H HG2  . LYS A 1 2079 ? 184.502 223.570 112.651 1.00 122.22 ? 2047 LYS A HG2  1 
ATOM   24390 H HG3  . LYS A 1 2079 ? 185.269 222.621 111.630 1.00 122.84 ? 2047 LYS A HG3  1 
ATOM   24391 H HD2  . LYS A 1 2079 ? 183.217 221.770 110.905 1.00 123.10 ? 2047 LYS A HD2  1 
ATOM   24392 H HD3  . LYS A 1 2079 ? 182.466 222.752 111.908 1.00 123.00 ? 2047 LYS A HD3  1 
ATOM   24393 H HE2  . LYS A 1 2079 ? 182.446 223.629 109.744 1.00 122.54 ? 2047 LYS A HE2  1 
ATOM   24394 H HE3  . LYS A 1 2079 ? 183.265 224.585 110.717 1.00 122.86 ? 2047 LYS A HE3  1 
ATOM   24395 H HZ1  . LYS A 1 2079 ? 184.363 224.230 108.735 1.00 122.47 ? 2047 LYS A HZ1  1 
ATOM   24396 H HZ2  . LYS A 1 2079 ? 185.175 223.770 109.843 1.00 122.59 ? 2047 LYS A HZ2  1 
ATOM   24397 H HZ3  . LYS A 1 2079 ? 184.467 222.813 109.017 1.00 122.97 ? 2047 LYS A HZ3  1 
ATOM   24398 N N    . ARG A 1 2080 ? 185.756 223.128 115.754 1.00 118.00 ? 2048 ARG A N    1 
ATOM   24399 C CA   . ARG A 1 2080 ? 186.028 224.430 116.355 1.00 116.17 ? 2048 ARG A CA   1 
ATOM   24400 C C    . ARG A 1 2080 ? 187.523 224.642 116.562 1.00 117.70 ? 2048 ARG A C    1 
ATOM   24401 O O    . ARG A 1 2080 ? 188.058 225.712 116.255 1.00 120.42 ? 2048 ARG A O    1 
ATOM   24402 C CB   . ARG A 1 2080 ? 185.278 224.561 117.679 1.00 115.58 ? 2048 ARG A CB   1 
ATOM   24403 C CG   . ARG A 1 2080 ? 184.019 225.400 117.589 1.00 114.23 ? 2048 ARG A CG   1 
ATOM   24404 C CD   . ARG A 1 2080 ? 183.375 225.563 118.949 1.00 112.08 ? 2048 ARG A CD   1 
ATOM   24405 N NE   . ARG A 1 2080 ? 184.119 226.493 119.788 1.00 112.53 ? 2048 ARG A NE   1 
ATOM   24406 C CZ   . ARG A 1 2080 ? 183.999 227.812 119.737 1.00 116.14 ? 2048 ARG A CZ   1 
ATOM   24407 N NH1  . ARG A 1 2080 ? 183.171 228.400 118.890 1.00 119.94 ? 2048 ARG A NH1  1 
ATOM   24408 N NH2  . ARG A 1 2080 ? 184.733 228.561 120.553 1.00 116.49 ? 2048 ARG A NH2  1 
ATOM   24409 H H    . ARG A 1 2080 ? 185.252 222.611 116.222 1.00 118.59 ? 2048 ARG A H    1 
ATOM   24410 H HA   . ARG A 1 2080 ? 185.708 225.125 115.759 1.00 117.21 ? 2048 ARG A HA   1 
ATOM   24411 H HB2  . ARG A 1 2080 ? 185.025 223.677 117.987 1.00 117.69 ? 2048 ARG A HB2  1 
ATOM   24412 H HB3  . ARG A 1 2080 ? 185.865 224.979 118.329 1.00 117.27 ? 2048 ARG A HB3  1 
ATOM   24413 H HG2  . ARG A 1 2080 ? 184.243 226.280 117.250 1.00 117.81 ? 2048 ARG A HG2  1 
ATOM   24414 H HG3  . ARG A 1 2080 ? 183.384 224.963 117.001 1.00 117.29 ? 2048 ARG A HG3  1 
ATOM   24415 H HD2  . ARG A 1 2080 ? 182.473 225.902 118.839 1.00 116.87 ? 2048 ARG A HD2  1 
ATOM   24416 H HD3  . ARG A 1 2080 ? 183.356 224.702 119.396 1.00 116.69 ? 2048 ARG A HD3  1 
ATOM   24417 H HE   . ARG A 1 2080 ? 184.702 226.165 120.329 1.00 116.83 ? 2048 ARG A HE   1 
ATOM   24418 H HH11 . ARG A 1 2080 ? 182.690 227.928 118.356 1.00 118.49 ? 2048 ARG A HH11 1 
ATOM   24419 H HH12 . ARG A 1 2080 ? 183.111 229.257 118.875 1.00 118.42 ? 2048 ARG A HH12 1 
ATOM   24420 H HH21 . ARG A 1 2080 ? 185.276 228.189 121.107 1.00 117.32 ? 2048 ARG A HH21 1 
ATOM   24421 H HH22 . ARG A 1 2080 ? 184.665 229.418 120.529 1.00 117.59 ? 2048 ARG A HH22 1 
ATOM   24422 N N    . ARG A 1 2081 ? 188.219 223.628 117.081 1.00 123.99 ? 2049 ARG A N    1 
ATOM   24423 C CA   . ARG A 1 2081 ? 189.642 223.783 117.366 1.00 122.51 ? 2049 ARG A CA   1 
ATOM   24424 C C    . ARG A 1 2081 ? 190.433 224.060 116.096 1.00 122.70 ? 2049 ARG A C    1 
ATOM   24425 O O    . ARG A 1 2081 ? 191.372 224.863 116.103 1.00 122.60 ? 2049 ARG A O    1 
ATOM   24426 C CB   . ARG A 1 2081 ? 190.178 222.535 118.064 1.00 123.55 ? 2049 ARG A CB   1 
ATOM   24427 C CG   . ARG A 1 2081 ? 189.714 222.386 119.501 1.00 125.96 ? 2049 ARG A CG   1 
ATOM   24428 C CD   . ARG A 1 2081 ? 190.453 223.327 120.437 1.00 125.93 ? 2049 ARG A CD   1 
ATOM   24429 N NE   . ARG A 1 2081 ? 191.810 222.869 120.710 1.00 126.82 ? 2049 ARG A NE   1 
ATOM   24430 C CZ   . ARG A 1 2081 ? 192.895 223.297 120.080 1.00 129.26 ? 2049 ARG A CZ   1 
ATOM   24431 N NH1  . ARG A 1 2081 ? 192.828 224.202 119.117 1.00 130.61 ? 2049 ARG A NH1  1 
ATOM   24432 N NH2  . ARG A 1 2081 ? 194.080 222.802 120.424 1.00 125.88 ? 2049 ARG A NH2  1 
ATOM   24433 H H    . ARG A 1 2081 ? 187.896 222.854 117.274 1.00 124.44 ? 2049 ARG A H    1 
ATOM   24434 H HA   . ARG A 1 2081 ? 189.764 224.538 117.962 1.00 124.02 ? 2049 ARG A HA   1 
ATOM   24435 H HB2  . ARG A 1 2081 ? 189.878 221.753 117.575 1.00 124.24 ? 2049 ARG A HB2  1 
ATOM   24436 H HB3  . ARG A 1 2081 ? 191.147 222.568 118.066 1.00 124.27 ? 2049 ARG A HB3  1 
ATOM   24437 H HG2  . ARG A 1 2081 ? 188.767 222.589 119.553 1.00 125.02 ? 2049 ARG A HG2  1 
ATOM   24438 H HG3  . ARG A 1 2081 ? 189.877 221.476 119.796 1.00 124.24 ? 2049 ARG A HG3  1 
ATOM   24439 H HD2  . ARG A 1 2081 ? 190.491 224.212 120.045 1.00 124.79 ? 2049 ARG A HD2  1 
ATOM   24440 H HD3  . ARG A 1 2081 ? 189.981 223.364 121.282 1.00 124.59 ? 2049 ARG A HD3  1 
ATOM   24441 H HE   . ARG A 1 2081 ? 191.916 222.294 121.341 1.00 124.43 ? 2049 ARG A HE   1 
ATOM   24442 H HH11 . ARG A 1 2081 ? 192.070 224.532 118.881 1.00 125.09 ? 2049 ARG A HH11 1 
ATOM   24443 H HH12 . ARG A 1 2081 ? 193.547 224.462 118.724 1.00 125.06 ? 2049 ARG A HH12 1 
ATOM   24444 H HH21 . ARG A 1 2081 ? 194.136 222.214 121.048 1.00 124.31 ? 2049 ARG A HH21 1 
ATOM   24445 H HH22 . ARG A 1 2081 ? 194.792 223.072 120.022 1.00 124.37 ? 2049 ARG A HH22 1 
ATOM   24446 N N    . HIS A 1 2082 ? 190.067 223.406 114.993 1.00 130.00 ? 2050 HIS A N    1 
ATOM   24447 C CA   . HIS A 1 2082 ? 190.819 223.570 113.755 1.00 130.54 ? 2050 HIS A CA   1 
ATOM   24448 C C    . HIS A 1 2082 ? 190.873 225.026 113.316 1.00 129.59 ? 2050 HIS A C    1 
ATOM   24449 O O    . HIS A 1 2082 ? 191.801 225.425 112.605 1.00 125.22 ? 2050 HIS A O    1 
ATOM   24450 C CB   . HIS A 1 2082 ? 190.202 222.710 112.655 1.00 131.59 ? 2050 HIS A CB   1 
ATOM   24451 C CG   . HIS A 1 2082 ? 190.893 222.831 111.335 1.00 131.78 ? 2050 HIS A CG   1 
ATOM   24452 N ND1  . HIS A 1 2082 ? 191.965 222.041 110.981 1.00 129.97 ? 2050 HIS A ND1  1 
ATOM   24453 C CD2  . HIS A 1 2082 ? 190.660 223.645 110.278 1.00 130.19 ? 2050 HIS A CD2  1 
ATOM   24454 C CE1  . HIS A 1 2082 ? 192.366 222.366 109.765 1.00 129.08 ? 2050 HIS A CE1  1 
ATOM   24455 N NE2  . HIS A 1 2082 ? 191.590 223.336 109.316 1.00 129.85 ? 2050 HIS A NE2  1 
ATOM   24456 H H    . HIS A 1 2082 ? 189.397 222.870 114.937 1.00 129.68 ? 2050 HIS A H    1 
ATOM   24457 H HA   . HIS A 1 2082 ? 191.730 223.266 113.897 1.00 129.86 ? 2050 HIS A HA   1 
ATOM   24458 H HB2  . HIS A 1 2082 ? 190.242 221.779 112.926 1.00 130.17 ? 2050 HIS A HB2  1 
ATOM   24459 H HB3  . HIS A 1 2082 ? 189.277 222.976 112.531 1.00 130.39 ? 2050 HIS A HB3  1 
ATOM   24460 H HD2  . HIS A 1 2082 ? 189.996 224.293 110.217 1.00 130.22 ? 2050 HIS A HD2  1 
ATOM   24461 H HE1  . HIS A 1 2082 ? 193.073 221.977 109.303 1.00 129.94 ? 2050 HIS A HE1  1 
ATOM   24462 H HE2  . HIS A 1 2082 ? 191.657 223.714 108.547 1.00 130.54 ? 2050 HIS A HE2  1 
ATOM   24463 N N    . GLU A 1 2083 ? 189.897 225.831 113.725 1.00 137.23 ? 2051 GLU A N    1 
ATOM   24464 C CA   . GLU A 1 2083 ? 189.849 227.242 113.374 1.00 135.50 ? 2051 GLU A CA   1 
ATOM   24465 C C    . GLU A 1 2083 ? 190.563 228.124 114.387 1.00 131.87 ? 2051 GLU A C    1 
ATOM   24466 O O    . GLU A 1 2083 ? 190.507 229.352 114.269 1.00 130.28 ? 2051 GLU A O    1 
ATOM   24467 C CB   . GLU A 1 2083 ? 188.396 227.699 113.230 1.00 136.36 ? 2051 GLU A CB   1 
ATOM   24468 C CG   . GLU A 1 2083 ? 187.542 226.789 112.365 1.00 138.96 ? 2051 GLU A CG   1 
ATOM   24469 C CD   . GLU A 1 2083 ? 188.038 226.708 110.936 1.00 140.15 ? 2051 GLU A CD   1 
ATOM   24470 O OE1  . GLU A 1 2083 ? 188.949 227.481 110.575 1.00 138.41 ? 2051 GLU A OE1  1 
ATOM   24471 O OE2  . GLU A 1 2083 ? 187.516 225.871 110.171 1.00 140.61 ? 2051 GLU A OE2  1 
ATOM   24472 H H    . GLU A 1 2083 ? 189.239 225.577 114.217 1.00 134.81 ? 2051 GLU A H    1 
ATOM   24473 H HA   . GLU A 1 2083 ? 190.289 227.366 112.519 1.00 134.57 ? 2051 GLU A HA   1 
ATOM   24474 H HB2  . GLU A 1 2083 ? 187.992 227.734 114.111 1.00 134.92 ? 2051 GLU A HB2  1 
ATOM   24475 H HB3  . GLU A 1 2083 ? 188.386 228.582 112.829 1.00 134.63 ? 2051 GLU A HB3  1 
ATOM   24476 H HG2  . GLU A 1 2083 ? 187.548 225.894 112.738 1.00 135.38 ? 2051 GLU A HG2  1 
ATOM   24477 H HG3  . GLU A 1 2083 ? 186.635 227.133 112.347 1.00 134.63 ? 2051 GLU A HG3  1 
ATOM   24478 N N    . GLY A 1 2084 ? 191.221 227.533 115.381 1.00 123.93 ? 2052 GLY A N    1 
ATOM   24479 C CA   . GLY A 1 2084 ? 191.916 228.282 116.400 1.00 124.91 ? 2052 GLY A CA   1 
ATOM   24480 C C    . GLY A 1 2084 ? 191.077 228.629 117.610 1.00 124.75 ? 2052 GLY A C    1 
ATOM   24481 O O    . GLY A 1 2084 ? 191.636 228.983 118.653 1.00 125.47 ? 2052 GLY A O    1 
ATOM   24482 H H    . GLY A 1 2084 ? 191.277 226.681 115.482 1.00 125.12 ? 2052 GLY A H    1 
ATOM   24483 H HA2  . GLY A 1 2084 ? 192.680 227.767 116.703 1.00 124.99 ? 2052 GLY A HA2  1 
ATOM   24484 H HA3  . GLY A 1 2084 ? 192.244 229.109 116.015 1.00 124.78 ? 2052 GLY A HA3  1 
ATOM   24485 N N    . LEU A 1 2085 ? 189.756 228.535 117.504 1.00 121.11 ? 2053 LEU A N    1 
ATOM   24486 C CA   . LEU A 1 2085 ? 188.896 228.799 118.638 1.00 124.03 ? 2053 LEU A CA   1 
ATOM   24487 C C    . LEU A 1 2085 ? 189.030 227.680 119.667 1.00 122.91 ? 2053 LEU A C    1 
ATOM   24488 O O    . LEU A 1 2085 ? 189.409 226.557 119.331 1.00 122.61 ? 2053 LEU A O    1 
ATOM   24489 C CB   . LEU A 1 2085 ? 187.447 228.923 118.185 1.00 124.46 ? 2053 LEU A CB   1 
ATOM   24490 C CG   . LEU A 1 2085 ? 187.177 230.046 117.186 1.00 124.16 ? 2053 LEU A CG   1 
ATOM   24491 C CD1  . LEU A 1 2085 ? 185.827 229.854 116.529 1.00 125.12 ? 2053 LEU A CD1  1 
ATOM   24492 C CD2  . LEU A 1 2085 ? 187.247 231.397 117.873 1.00 122.76 ? 2053 LEU A CD2  1 
ATOM   24493 H H    . LEU A 1 2085 ? 189.337 228.320 116.784 1.00 123.00 ? 2053 LEU A H    1 
ATOM   24494 H HA   . LEU A 1 2085 ? 189.165 229.636 119.047 1.00 123.57 ? 2053 LEU A HA   1 
ATOM   24495 H HB2  . LEU A 1 2085 ? 187.183 228.089 117.765 1.00 123.24 ? 2053 LEU A HB2  1 
ATOM   24496 H HB3  . LEU A 1 2085 ? 186.891 229.085 118.963 1.00 123.30 ? 2053 LEU A HB3  1 
ATOM   24497 H HG   . LEU A 1 2085 ? 187.855 230.026 116.493 1.00 123.19 ? 2053 LEU A HG   1 
ATOM   24498 H HD11 . LEU A 1 2085 ? 185.847 229.042 115.999 1.00 123.90 ? 2053 LEU A HD11 1 
ATOM   24499 H HD12 . LEU A 1 2085 ? 185.645 230.618 115.959 1.00 123.26 ? 2053 LEU A HD12 1 
ATOM   24500 H HD13 . LEU A 1 2085 ? 185.148 229.785 117.217 1.00 123.68 ? 2053 LEU A HD13 1 
ATOM   24501 H HD21 . LEU A 1 2085 ? 187.025 232.089 117.231 1.00 122.87 ? 2053 LEU A HD21 1 
ATOM   24502 H HD22 . LEU A 1 2085 ? 186.612 231.411 118.607 1.00 123.15 ? 2053 LEU A HD22 1 
ATOM   24503 H HD23 . LEU A 1 2085 ? 188.146 231.534 118.211 1.00 123.05 ? 2053 LEU A HD23 1 
ATOM   24504 N N    . PRO A 1 2086 ? 188.725 227.961 120.929 1.00 116.41 ? 2054 PRO A N    1 
ATOM   24505 C CA   . PRO A 1 2086 ? 188.801 226.915 121.948 1.00 114.18 ? 2054 PRO A CA   1 
ATOM   24506 C C    . PRO A 1 2086 ? 187.606 225.982 121.880 1.00 116.34 ? 2054 PRO A C    1 
ATOM   24507 O O    . PRO A 1 2086 ? 186.489 226.378 121.544 1.00 120.99 ? 2054 PRO A O    1 
ATOM   24508 C CB   . PRO A 1 2086 ? 188.820 227.699 123.265 1.00 110.94 ? 2054 PRO A CB   1 
ATOM   24509 C CG   . PRO A 1 2086 ? 188.243 229.040 122.949 1.00 117.29 ? 2054 PRO A CG   1 
ATOM   24510 C CD   . PRO A 1 2086 ? 188.145 229.205 121.459 1.00 117.63 ? 2054 PRO A CD   1 
ATOM   24511 H HA   . PRO A 1 2086 ? 189.622 226.406 121.858 1.00 116.12 ? 2054 PRO A HA   1 
ATOM   24512 H HB2  . PRO A 1 2086 ? 188.275 227.240 123.923 1.00 114.84 ? 2054 PRO A HB2  1 
ATOM   24513 H HB3  . PRO A 1 2086 ? 189.733 227.786 123.579 1.00 115.23 ? 2054 PRO A HB3  1 
ATOM   24514 H HG2  . PRO A 1 2086 ? 187.360 229.100 123.346 1.00 116.38 ? 2054 PRO A HG2  1 
ATOM   24515 H HG3  . PRO A 1 2086 ? 188.820 229.726 123.320 1.00 116.10 ? 2054 PRO A HG3  1 
ATOM   24516 H HD2  . PRO A 1 2086 ? 187.216 229.286 121.191 1.00 116.63 ? 2054 PRO A HD2  1 
ATOM   24517 H HD3  . PRO A 1 2086 ? 188.665 229.972 121.174 1.00 116.10 ? 2054 PRO A HD3  1 
ATOM   24518 N N    . GLY A 1 2087 ? 187.863 224.722 122.211 1.00 105.76 ? 2055 GLY A N    1 
ATOM   24519 C CA   . GLY A 1 2087 ? 186.834 223.704 122.187 1.00 103.24 ? 2055 GLY A CA   1 
ATOM   24520 C C    . GLY A 1 2087 ? 187.333 222.404 122.775 1.00 103.77 ? 2055 GLY A C    1 
ATOM   24521 O O    . GLY A 1 2087 ? 188.507 222.062 122.621 1.00 114.12 ? 2055 GLY A O    1 
ATOM   24522 H H    . GLY A 1 2087 ? 188.634 224.434 122.458 1.00 107.78 ? 2055 GLY A H    1 
ATOM   24523 H HA2  . GLY A 1 2087 ? 186.067 224.001 122.699 1.00 107.11 ? 2055 GLY A HA2  1 
ATOM   24524 H HA3  . GLY A 1 2087 ? 186.555 223.544 121.272 1.00 108.04 ? 2055 GLY A HA3  1 
ATOM   24525 N N    . LEU A 1 2088 ? 186.460 221.673 123.459 1.00 93.14  ? 2056 LEU A N    1 
ATOM   24526 C CA   . LEU A 1 2088 ? 186.857 220.424 124.087 1.00 97.80  ? 2056 LEU A CA   1 
ATOM   24527 C C    . LEU A 1 2088 ? 185.645 219.514 124.185 1.00 100.78 ? 2056 LEU A C    1 
ATOM   24528 O O    . LEU A 1 2088 ? 184.510 219.980 124.310 1.00 115.21 ? 2056 LEU A O    1 
ATOM   24529 C CB   . LEU A 1 2088 ? 187.454 220.667 125.476 1.00 95.03  ? 2056 LEU A CB   1 
ATOM   24530 C CG   . LEU A 1 2088 ? 187.991 219.441 126.213 1.00 90.71  ? 2056 LEU A CG   1 
ATOM   24531 C CD1  . LEU A 1 2088 ? 189.313 219.010 125.615 1.00 94.39  ? 2056 LEU A CD1  1 
ATOM   24532 C CD2  . LEU A 1 2088 ? 188.146 219.733 127.689 1.00 97.88  ? 2056 LEU A CD2  1 
ATOM   24533 H H    . LEU A 1 2088 ? 185.633 221.880 123.574 1.00 98.67  ? 2056 LEU A H    1 
ATOM   24534 H HA   . LEU A 1 2088 ? 187.526 219.985 123.538 1.00 99.20  ? 2056 LEU A HA   1 
ATOM   24535 H HB2  . LEU A 1 2088 ? 188.191 221.291 125.385 1.00 98.74  ? 2056 LEU A HB2  1 
ATOM   24536 H HB3  . LEU A 1 2088 ? 186.768 221.061 126.037 1.00 98.42  ? 2056 LEU A HB3  1 
ATOM   24537 H HG   . LEU A 1 2088 ? 187.365 218.707 126.120 1.00 97.55  ? 2056 LEU A HG   1 
ATOM   24538 H HD11 . LEU A 1 2088 ? 189.645 218.241 126.104 1.00 98.18  ? 2056 LEU A HD11 1 
ATOM   24539 H HD12 . LEU A 1 2088 ? 189.177 218.777 124.683 1.00 98.90  ? 2056 LEU A HD12 1 
ATOM   24540 H HD13 . LEU A 1 2088 ? 189.943 219.744 125.685 1.00 98.74  ? 2056 LEU A HD13 1 
ATOM   24541 H HD21 . LEU A 1 2088 ? 188.774 220.464 127.802 1.00 99.84  ? 2056 LEU A HD21 1 
ATOM   24542 H HD22 . LEU A 1 2088 ? 188.479 218.939 128.134 1.00 98.39  ? 2056 LEU A HD22 1 
ATOM   24543 H HD23 . LEU A 1 2088 ? 187.282 219.979 128.055 1.00 98.87  ? 2056 LEU A HD23 1 
ATOM   24544 N N    . ALA A 1 2089 ? 185.897 218.211 124.126 1.00 86.10  ? 2057 ALA A N    1 
ATOM   24545 C CA   . ALA A 1 2089 ? 184.861 217.203 124.305 1.00 85.01  ? 2057 ALA A CA   1 
ATOM   24546 C C    . ALA A 1 2089 ? 185.418 216.110 125.199 1.00 91.43  ? 2057 ALA A C    1 
ATOM   24547 O O    . ALA A 1 2089 ? 186.461 215.527 124.889 1.00 105.35 ? 2057 ALA A O    1 
ATOM   24548 C CB   . ALA A 1 2089 ? 184.405 216.627 122.965 1.00 95.24  ? 2057 ALA A CB   1 
ATOM   24549 H H    . ALA A 1 2089 ? 186.677 217.879 123.980 1.00 95.13  ? 2057 ALA A H    1 
ATOM   24550 H HA   . ALA A 1 2089 ? 184.096 217.602 124.745 1.00 94.71  ? 2057 ALA A HA   1 
ATOM   24551 H HB1  . ALA A 1 2089 ? 184.052 217.345 122.416 1.00 97.66  ? 2057 ALA A HB1  1 
ATOM   24552 H HB2  . ALA A 1 2089 ? 185.165 216.216 122.523 1.00 96.89  ? 2057 ALA A HB2  1 
ATOM   24553 H HB3  . ALA A 1 2089 ? 183.717 215.963 123.125 1.00 96.44  ? 2057 ALA A HB3  1 
ATOM   24554 N N    . VAL A 1 2090 ? 184.726 215.832 126.297 1.00 81.71  ? 2058 VAL A N    1 
ATOM   24555 C CA   . VAL A 1 2090 ? 185.174 214.869 127.293 1.00 78.82  ? 2058 VAL A CA   1 
ATOM   24556 C C    . VAL A 1 2090 ? 184.203 213.700 127.308 1.00 86.19  ? 2058 VAL A C    1 
ATOM   24557 O O    . VAL A 1 2090 ? 182.986 213.891 127.221 1.00 104.20 ? 2058 VAL A O    1 
ATOM   24558 C CB   . VAL A 1 2090 ? 185.279 215.511 128.688 1.00 74.78  ? 2058 VAL A CB   1 
ATOM   24559 C CG1  . VAL A 1 2090 ? 185.877 214.529 129.672 1.00 83.22  ? 2058 VAL A CG1  1 
ATOM   24560 C CG2  . VAL A 1 2090 ? 186.106 216.780 128.620 1.00 80.37  ? 2058 VAL A CG2  1 
ATOM   24561 H H    . VAL A 1 2090 ? 183.974 216.199 126.493 1.00 89.40  ? 2058 VAL A H    1 
ATOM   24562 H HA   . VAL A 1 2090 ? 186.050 214.533 127.048 1.00 88.65  ? 2058 VAL A HA   1 
ATOM   24563 H HB   . VAL A 1 2090 ? 184.391 215.746 128.998 1.00 88.56  ? 2058 VAL A HB   1 
ATOM   24564 H HG11 . VAL A 1 2090 ? 186.622 214.073 129.250 1.00 88.95  ? 2058 VAL A HG11 1 
ATOM   24565 H HG12 . VAL A 1 2090 ? 186.185 215.009 130.457 1.00 88.72  ? 2058 VAL A HG12 1 
ATOM   24566 H HG13 . VAL A 1 2090 ? 185.197 213.887 129.928 1.00 89.14  ? 2058 VAL A HG13 1 
ATOM   24567 H HG21 . VAL A 1 2090 ? 185.520 217.544 128.739 1.00 88.99  ? 2058 VAL A HG21 1 
ATOM   24568 H HG22 . VAL A 1 2090 ? 186.540 216.829 127.754 1.00 88.82  ? 2058 VAL A HG22 1 
ATOM   24569 H HG23 . VAL A 1 2090 ? 186.776 216.765 129.320 1.00 88.43  ? 2058 VAL A HG23 1 
ATOM   24570 N N    . GLN A 1 2091 ? 184.744 212.490 127.407 1.00 84.74  ? 2059 GLN A N    1 
ATOM   24571 C CA   . GLN A 1 2091 ? 183.949 211.271 127.445 1.00 90.19  ? 2059 GLN A CA   1 
ATOM   24572 C C    . GLN A 1 2091 ? 184.137 210.610 128.801 1.00 95.58  ? 2059 GLN A C    1 
ATOM   24573 O O    . GLN A 1 2091 ? 185.231 210.130 129.114 1.00 104.25 ? 2059 GLN A O    1 
ATOM   24574 C CB   . GLN A 1 2091 ? 184.359 210.320 126.323 1.00 93.27  ? 2059 GLN A CB   1 
ATOM   24575 C CG   . GLN A 1 2091 ? 184.378 210.967 124.957 1.00 93.02  ? 2059 GLN A CG   1 
ATOM   24576 C CD   . GLN A 1 2091 ? 184.802 210.007 123.872 1.00 97.80  ? 2059 GLN A CD   1 
ATOM   24577 O OE1  . GLN A 1 2091 ? 184.966 208.813 124.114 1.00 99.18  ? 2059 GLN A OE1  1 
ATOM   24578 N NE2  . GLN A 1 2091 ? 184.982 210.523 122.665 1.00 104.57 ? 2059 GLN A NE2  1 
ATOM   24579 H H    . GLN A 1 2091 ? 185.591 212.348 127.455 1.00 97.27  ? 2059 GLN A H    1 
ATOM   24580 H HA   . GLN A 1 2091 ? 183.011 211.488 127.336 1.00 98.24  ? 2059 GLN A HA   1 
ATOM   24581 H HB2  . GLN A 1 2091 ? 185.251 209.985 126.505 1.00 98.36  ? 2059 GLN A HB2  1 
ATOM   24582 H HB3  . GLN A 1 2091 ? 183.730 209.582 126.292 1.00 99.28  ? 2059 GLN A HB3  1 
ATOM   24583 H HG2  . GLN A 1 2091 ? 183.488 211.288 124.745 1.00 98.65  ? 2059 GLN A HG2  1 
ATOM   24584 H HG3  . GLN A 1 2091 ? 185.006 211.706 124.963 1.00 98.59  ? 2059 GLN A HG3  1 
ATOM   24585 H HE21 . GLN A 1 2091 ? 185.224 210.018 122.013 1.00 100.79 ? 2059 GLN A HE21 1 
ATOM   24586 H HE22 . GLN A 1 2091 ? 184.858 211.363 122.535 1.00 100.92 ? 2059 GLN A HE22 1 
ATOM   24587 N N    . TRP A 1 2092 ? 183.073 210.579 129.597 1.00 94.27  ? 2060 TRP A N    1 
ATOM   24588 C CA   . TRP A 1 2092 ? 183.112 210.012 130.937 1.00 96.77  ? 2060 TRP A CA   1 
ATOM   24589 C C    . TRP A 1 2092 ? 182.489 208.625 130.927 1.00 101.64 ? 2060 TRP A C    1 
ATOM   24590 O O    . TRP A 1 2092 ? 181.424 208.421 130.338 1.00 105.47 ? 2060 TRP A O    1 
ATOM   24591 C CB   . TRP A 1 2092 ? 182.372 210.905 131.929 1.00 96.93  ? 2060 TRP A CB   1 
ATOM   24592 C CG   . TRP A 1 2092 ? 182.895 212.291 131.981 1.00 93.21  ? 2060 TRP A CG   1 
ATOM   24593 C CD1  . TRP A 1 2092 ? 182.409 213.372 131.316 1.00 101.16 ? 2060 TRP A CD1  1 
ATOM   24594 C CD2  . TRP A 1 2092 ? 184.011 212.755 132.742 1.00 95.07  ? 2060 TRP A CD2  1 
ATOM   24595 N NE1  . TRP A 1 2092 ? 183.154 214.484 131.614 1.00 102.80 ? 2060 TRP A NE1  1 
ATOM   24596 C CE2  . TRP A 1 2092 ? 184.144 214.130 132.490 1.00 94.96  ? 2060 TRP A CE2  1 
ATOM   24597 C CE3  . TRP A 1 2092 ? 184.911 212.141 133.615 1.00 105.55 ? 2060 TRP A CE3  1 
ATOM   24598 C CZ2  . TRP A 1 2092 ? 185.140 214.901 133.075 1.00 98.26  ? 2060 TRP A CZ2  1 
ATOM   24599 C CZ3  . TRP A 1 2092 ? 185.897 212.907 134.194 1.00 106.12 ? 2060 TRP A CZ3  1 
ATOM   24600 C CH2  . TRP A 1 2092 ? 186.005 214.272 133.923 1.00 102.89 ? 2060 TRP A CH2  1 
ATOM   24601 H H    . TRP A 1 2092 ? 182.301 210.888 129.378 1.00 100.94 ? 2060 TRP A H    1 
ATOM   24602 H HA   . TRP A 1 2092 ? 184.034 209.931 131.227 1.00 101.14 ? 2060 TRP A HA   1 
ATOM   24603 H HB2  . TRP A 1 2092 ? 181.436 210.949 131.676 1.00 101.13 ? 2060 TRP A HB2  1 
ATOM   24604 H HB3  . TRP A 1 2092 ? 182.456 210.523 132.817 1.00 100.95 ? 2060 TRP A HB3  1 
ATOM   24605 H HD1  . TRP A 1 2092 ? 181.678 213.359 130.741 1.00 101.23 ? 2060 TRP A HD1  1 
ATOM   24606 H HE1  . TRP A 1 2092 ? 183.021 215.274 131.302 1.00 101.12 ? 2060 TRP A HE1  1 
ATOM   24607 H HE3  . TRP A 1 2092 ? 184.846 211.232 133.800 1.00 102.98 ? 2060 TRP A HE3  1 
ATOM   24608 H HZ2  . TRP A 1 2092 ? 185.213 215.810 132.896 1.00 101.46 ? 2060 TRP A HZ2  1 
ATOM   24609 H HZ3  . TRP A 1 2092 ? 186.502 212.508 134.777 1.00 102.97 ? 2060 TRP A HZ3  1 
ATOM   24610 H HH2  . TRP A 1 2092 ? 186.681 214.764 134.329 1.00 102.55 ? 2060 TRP A HH2  1 
ATOM   24611 N N    . GLY A 1 2093 ? 183.158 207.675 131.579 1.00 113.47 ? 2061 GLY A N    1 
ATOM   24612 C CA   . GLY A 1 2093 ? 182.598 206.338 131.683 1.00 114.85 ? 2061 GLY A CA   1 
ATOM   24613 C C    . GLY A 1 2093 ? 181.342 206.306 132.532 1.00 111.43 ? 2061 GLY A C    1 
ATOM   24614 O O    . GLY A 1 2093 ? 180.290 205.838 132.089 1.00 115.82 ? 2061 GLY A O    1 
ATOM   24615 H H    . GLY A 1 2093 ? 183.921 207.779 131.963 1.00 112.71 ? 2061 GLY A H    1 
ATOM   24616 H HA2  . GLY A 1 2093 ? 182.380 206.007 130.799 1.00 113.10 ? 2061 GLY A HA2  1 
ATOM   24617 H HA3  . GLY A 1 2093 ? 183.253 205.744 132.081 1.00 112.84 ? 2061 GLY A HA3  1 
ATOM   24618 N N    . ALA A 1 2094 ? 181.432 206.809 133.758 1.00 95.20  ? 2062 ALA A N    1 
ATOM   24619 C CA   . ALA A 1 2094 ? 180.286 206.848 134.653 1.00 96.68  ? 2062 ALA A CA   1 
ATOM   24620 C C    . ALA A 1 2094 ? 180.664 207.655 135.882 1.00 104.69 ? 2062 ALA A C    1 
ATOM   24621 O O    . ALA A 1 2094 ? 181.820 207.645 136.312 1.00 110.86 ? 2062 ALA A O    1 
ATOM   24622 C CB   . ALA A 1 2094 ? 179.837 205.439 135.055 1.00 97.28  ? 2062 ALA A CB   1 
ATOM   24623 H H    . ALA A 1 2094 ? 182.152 207.135 134.096 1.00 102.27 ? 2062 ALA A H    1 
ATOM   24624 H HA   . ALA A 1 2094 ? 179.546 207.290 134.210 1.00 102.67 ? 2062 ALA A HA   1 
ATOM   24625 H HB1  . ALA A 1 2094 ? 179.112 205.510 135.695 1.00 102.16 ? 2062 ALA A HB1  1 
ATOM   24626 H HB2  . ALA A 1 2094 ? 180.587 204.971 135.454 1.00 102.64 ? 2062 ALA A HB2  1 
ATOM   24627 H HB3  . ALA A 1 2094 ? 179.537 204.965 134.264 1.00 103.22 ? 2062 ALA A HB3  1 
ATOM   24628 N N    . ILE A 1 2095 ? 179.677 208.350 136.439 1.00 110.19 ? 2063 ILE A N    1 
ATOM   24629 C CA   . ILE A 1 2095 ? 179.866 209.213 137.598 1.00 107.40 ? 2063 ILE A CA   1 
ATOM   24630 C C    . ILE A 1 2095 ? 179.185 208.557 138.787 1.00 108.09 ? 2063 ILE A C    1 
ATOM   24631 O O    . ILE A 1 2095 ? 178.005 208.199 138.712 1.00 112.31 ? 2063 ILE A O    1 
ATOM   24632 C CB   . ILE A 1 2095 ? 179.300 210.622 137.352 1.00 104.54 ? 2063 ILE A CB   1 
ATOM   24633 C CG1  . ILE A 1 2095 ? 179.669 211.106 135.948 1.00 102.99 ? 2063 ILE A CG1  1 
ATOM   24634 C CG2  . ILE A 1 2095 ? 179.812 211.585 138.404 1.00 111.35 ? 2063 ILE A CG2  1 
ATOM   24635 C CD1  . ILE A 1 2095 ? 181.135 210.963 135.607 1.00 107.43 ? 2063 ILE A CD1  1 
ATOM   24636 H H    . ILE A 1 2095 ? 178.866 208.336 136.155 1.00 108.40 ? 2063 ILE A H    1 
ATOM   24637 H HA   . ILE A 1 2095 ? 180.812 209.293 137.794 1.00 108.59 ? 2063 ILE A HA   1 
ATOM   24638 H HB   . ILE A 1 2095 ? 178.333 210.581 137.418 1.00 108.30 ? 2063 ILE A HB   1 
ATOM   24639 H HG12 . ILE A 1 2095 ? 179.164 210.595 135.297 1.00 107.69 ? 2063 ILE A HG12 1 
ATOM   24640 H HG13 . ILE A 1 2095 ? 179.440 212.045 135.874 1.00 107.76 ? 2063 ILE A HG13 1 
ATOM   24641 H HG21 . ILE A 1 2095 ? 179.156 212.288 138.530 1.00 109.31 ? 2063 ILE A HG21 1 
ATOM   24642 H HG22 . ILE A 1 2095 ? 180.652 211.968 138.106 1.00 109.25 ? 2063 ILE A HG22 1 
ATOM   24643 H HG23 . ILE A 1 2095 ? 179.943 211.106 139.236 1.00 108.34 ? 2063 ILE A HG23 1 
ATOM   24644 H HD11 . ILE A 1 2095 ? 181.261 210.155 135.087 1.00 108.23 ? 2063 ILE A HD11 1 
ATOM   24645 H HD12 . ILE A 1 2095 ? 181.412 211.733 135.087 1.00 108.24 ? 2063 ILE A HD12 1 
ATOM   24646 H HD13 . ILE A 1 2095 ? 181.652 210.916 136.425 1.00 108.37 ? 2063 ILE A HD13 1 
ATOM   24647 N N    . GLY A 1 2096 ? 179.925 208.403 139.879 1.00 110.87 ? 2064 GLY A N    1 
ATOM   24648 C CA   . GLY A 1 2096 ? 179.438 207.637 141.008 1.00 116.92 ? 2064 GLY A CA   1 
ATOM   24649 C C    . GLY A 1 2096 ? 178.746 208.439 142.088 1.00 116.57 ? 2064 GLY A C    1 
ATOM   24650 O O    . GLY A 1 2096 ? 177.622 208.116 142.481 1.00 118.08 ? 2064 GLY A O    1 
ATOM   24651 H H    . GLY A 1 2096 ? 180.711 208.735 139.988 1.00 114.08 ? 2064 GLY A H    1 
ATOM   24652 H HA2  . GLY A 1 2096 ? 178.812 206.969 140.687 1.00 115.66 ? 2064 GLY A HA2  1 
ATOM   24653 H HA3  . GLY A 1 2096 ? 180.186 207.175 141.417 1.00 115.22 ? 2064 GLY A HA3  1 
ATOM   24654 N N    . ASP A 1 2097 ? 179.405 209.488 142.578 1.00 117.89 ? 2065 ASP A N    1 
ATOM   24655 C CA   . ASP A 1 2097 ? 178.914 210.165 143.773 1.00 119.49 ? 2065 ASP A CA   1 
ATOM   24656 C C    . ASP A 1 2097 ? 177.524 210.744 143.553 1.00 120.77 ? 2065 ASP A C    1 
ATOM   24657 O O    . ASP A 1 2097 ? 176.650 210.620 144.419 1.00 120.25 ? 2065 ASP A O    1 
ATOM   24658 C CB   . ASP A 1 2097 ? 179.894 211.260 144.189 1.00 122.13 ? 2065 ASP A CB   1 
ATOM   24659 C CG   . ASP A 1 2097 ? 180.924 210.769 145.184 1.00 126.31 ? 2065 ASP A CG   1 
ATOM   24660 O OD1  . ASP A 1 2097 ? 180.569 209.953 146.058 1.00 132.02 ? 2065 ASP A OD1  1 
ATOM   24661 O OD2  . ASP A 1 2097 ? 182.094 211.193 145.090 1.00 127.47 ? 2065 ASP A OD2  1 
ATOM   24662 H H    . ASP A 1 2097 ? 180.124 209.821 142.244 1.00 120.23 ? 2065 ASP A H    1 
ATOM   24663 H HA   . ASP A 1 2097 ? 178.855 209.521 144.495 1.00 120.64 ? 2065 ASP A HA   1 
ATOM   24664 H HB2  . ASP A 1 2097 ? 180.363 211.582 143.404 1.00 121.77 ? 2065 ASP A HB2  1 
ATOM   24665 H HB3  . ASP A 1 2097 ? 179.399 211.985 144.601 1.00 120.64 ? 2065 ASP A HB3  1 
ATOM   24666 N N    . VAL A 1 2098 ? 177.294 211.369 142.405 1.00 110.14 ? 2066 VAL A N    1 
ATOM   24667 C CA   . VAL A 1 2098 ? 176.004 211.981 142.117 1.00 105.55 ? 2066 VAL A CA   1 
ATOM   24668 C C    . VAL A 1 2098 ? 175.230 211.130 141.122 1.00 104.89 ? 2066 VAL A C    1 
ATOM   24669 O O    . VAL A 1 2098 ? 174.007 211.220 141.037 1.00 101.30 ? 2066 VAL A O    1 
ATOM   24670 C CB   . VAL A 1 2098 ? 176.177 213.409 141.586 1.00 104.92 ? 2066 VAL A CB   1 
ATOM   24671 C CG1  . VAL A 1 2098 ? 176.994 214.236 142.562 1.00 109.52 ? 2066 VAL A CG1  1 
ATOM   24672 C CG2  . VAL A 1 2098 ? 176.830 213.393 140.215 1.00 104.42 ? 2066 VAL A CG2  1 
ATOM   24673 H H    . VAL A 1 2098 ? 177.872 211.451 141.773 1.00 107.68 ? 2066 VAL A H    1 
ATOM   24674 H HA   . VAL A 1 2098 ? 175.484 212.031 142.933 1.00 106.96 ? 2066 VAL A HA   1 
ATOM   24675 H HB   . VAL A 1 2098 ? 175.304 213.822 141.499 1.00 106.33 ? 2066 VAL A HB   1 
ATOM   24676 H HG11 . VAL A 1 2098 ? 176.624 214.135 143.452 1.00 107.51 ? 2066 VAL A HG11 1 
ATOM   24677 H HG12 . VAL A 1 2098 ? 176.960 215.168 142.293 1.00 107.61 ? 2066 VAL A HG12 1 
ATOM   24678 H HG13 . VAL A 1 2098 ? 177.912 213.922 142.550 1.00 107.84 ? 2066 VAL A HG13 1 
ATOM   24679 H HG21 . VAL A 1 2098 ? 177.593 212.795 140.232 1.00 106.89 ? 2066 VAL A HG21 1 
ATOM   24680 H HG22 . VAL A 1 2098 ? 177.122 214.293 139.998 1.00 106.61 ? 2066 VAL A HG22 1 
ATOM   24681 H HG23 . VAL A 1 2098 ? 176.185 213.089 139.558 1.00 106.32 ? 2066 VAL A HG23 1 
ATOM   24682 N N    . SER A 1 2113 ? 178.881 199.792 131.617 1.00 134.85 ? 2081 SER A N    1 
ATOM   24683 C CA   . SER A 1 2113 ? 179.415 198.998 130.517 1.00 142.24 ? 2081 SER A CA   1 
ATOM   24684 C C    . SER A 1 2113 ? 180.788 198.436 130.861 1.00 144.53 ? 2081 SER A C    1 
ATOM   24685 O O    . SER A 1 2113 ? 181.764 198.691 130.157 1.00 145.11 ? 2081 SER A O    1 
ATOM   24686 C CB   . SER A 1 2113 ? 179.505 199.839 129.245 1.00 145.25 ? 2081 SER A CB   1 
ATOM   24687 O OG   . SER A 1 2113 ? 180.126 199.109 128.201 1.00 145.76 ? 2081 SER A OG   1 
ATOM   24688 H H    . SER A 1 2113 ? 179.155 200.608 131.625 1.00 140.82 ? 2081 SER A H    1 
ATOM   24689 H HA   . SER A 1 2113 ? 178.818 198.253 130.345 1.00 141.74 ? 2081 SER A HA   1 
ATOM   24690 H HB2  . SER A 1 2113 ? 178.610 200.089 128.966 1.00 142.37 ? 2081 SER A HB2  1 
ATOM   24691 H HB3  . SER A 1 2113 ? 180.030 200.634 129.428 1.00 142.39 ? 2081 SER A HB3  1 
ATOM   24692 H HG   . SER A 1 2113 ? 180.211 199.595 127.521 1.00 142.14 ? 2081 SER A HG   1 
ATOM   24693 N N    . GLY A 1 2114 ? 180.860 197.672 131.948 1.00 141.59 ? 2082 GLY A N    1 
ATOM   24694 C CA   . GLY A 1 2114 ? 182.123 197.109 132.377 1.00 141.33 ? 2082 GLY A CA   1 
ATOM   24695 C C    . GLY A 1 2114 ? 183.065 198.094 133.026 1.00 141.24 ? 2082 GLY A C    1 
ATOM   24696 O O    . GLY A 1 2114 ? 184.226 197.752 133.265 1.00 136.35 ? 2082 GLY A O    1 
ATOM   24697 H H    . GLY A 1 2114 ? 180.191 197.469 132.449 1.00 139.59 ? 2082 GLY A H    1 
ATOM   24698 H HA2  . GLY A 1 2114 ? 181.950 196.397 133.013 1.00 139.76 ? 2082 GLY A HA2  1 
ATOM   24699 H HA3  . GLY A 1 2114 ? 182.574 196.723 131.610 1.00 140.35 ? 2082 GLY A HA3  1 
ATOM   24700 N N    . THR A 1 2115 ? 182.604 199.308 133.313 1.00 141.49 ? 2083 THR A N    1 
ATOM   24701 C CA   . THR A 1 2115 ? 183.416 200.345 133.931 1.00 138.38 ? 2083 THR A CA   1 
ATOM   24702 C C    . THR A 1 2115 ? 182.738 200.803 135.212 1.00 136.51 ? 2083 THR A C    1 
ATOM   24703 O O    . THR A 1 2115 ? 181.557 201.164 135.195 1.00 139.49 ? 2083 THR A O    1 
ATOM   24704 C CB   . THR A 1 2115 ? 183.603 201.532 132.987 1.00 138.72 ? 2083 THR A CB   1 
ATOM   24705 O OG1  . THR A 1 2115 ? 182.343 202.180 132.780 1.00 136.80 ? 2083 THR A OG1  1 
ATOM   24706 C CG2  . THR A 1 2115 ? 184.149 201.067 131.650 1.00 138.54 ? 2083 THR A CG2  1 
ATOM   24707 H H    . THR A 1 2115 ? 181.798 199.560 133.153 1.00 137.28 ? 2083 THR A H    1 
ATOM   24708 H HA   . THR A 1 2115 ? 184.290 199.988 134.156 1.00 136.59 ? 2083 THR A HA   1 
ATOM   24709 H HB   . THR A 1 2115 ? 184.231 202.161 133.376 1.00 136.97 ? 2083 THR A HB   1 
ATOM   24710 H HG1  . THR A 1 2115 ? 182.441 202.844 132.275 1.00 136.09 ? 2083 THR A HG1  1 
ATOM   24711 H HG21 . THR A 1 2115 ? 184.357 201.834 131.093 1.00 136.58 ? 2083 THR A HG21 1 
ATOM   24712 H HG22 . THR A 1 2115 ? 184.957 200.548 131.785 1.00 137.25 ? 2083 THR A HG22 1 
ATOM   24713 H HG23 . THR A 1 2115 ? 183.493 200.517 131.195 1.00 136.98 ? 2083 THR A HG23 1 
ATOM   24714 N N    . LEU A 1 2116 ? 183.480 200.790 136.313 1.00 120.08 ? 2084 LEU A N    1 
ATOM   24715 C CA   . LEU A 1 2116 ? 182.910 201.203 137.581 1.00 120.54 ? 2084 LEU A CA   1 
ATOM   24716 C C    . LEU A 1 2116 ? 182.630 202.703 137.572 1.00 121.13 ? 2084 LEU A C    1 
ATOM   24717 O O    . LEU A 1 2116 ? 183.292 203.462 136.860 1.00 121.49 ? 2084 LEU A O    1 
ATOM   24718 C CB   . LEU A 1 2116 ? 183.854 200.872 138.730 1.00 120.18 ? 2084 LEU A CB   1 
ATOM   24719 C CG   . LEU A 1 2116 ? 184.389 199.443 138.770 1.00 124.48 ? 2084 LEU A CG   1 
ATOM   24720 C CD1  . LEU A 1 2116 ? 185.296 199.254 139.972 1.00 122.96 ? 2084 LEU A CD1  1 
ATOM   24721 C CD2  . LEU A 1 2116 ? 183.246 198.446 138.798 1.00 126.83 ? 2084 LEU A CD2  1 
ATOM   24722 H H    . LEU A 1 2116 ? 184.305 200.550 136.349 1.00 122.25 ? 2084 LEU A H    1 
ATOM   24723 H HA   . LEU A 1 2116 ? 182.077 200.727 137.720 1.00 122.54 ? 2084 LEU A HA   1 
ATOM   24724 H HB2  . LEU A 1 2116 ? 184.620 201.465 138.677 1.00 121.97 ? 2084 LEU A HB2  1 
ATOM   24725 H HB3  . LEU A 1 2116 ? 183.385 201.027 139.565 1.00 121.98 ? 2084 LEU A HB3  1 
ATOM   24726 H HG   . LEU A 1 2116 ? 184.913 199.282 137.971 1.00 122.53 ? 2084 LEU A HG   1 
ATOM   24727 H HD11 . LEU A 1 2116 ? 186.033 199.883 139.914 1.00 122.28 ? 2084 LEU A HD11 1 
ATOM   24728 H HD12 . LEU A 1 2116 ? 185.636 198.346 139.971 1.00 122.28 ? 2084 LEU A HD12 1 
ATOM   24729 H HD13 . LEU A 1 2116 ? 184.786 199.416 140.781 1.00 122.05 ? 2084 LEU A HD13 1 
ATOM   24730 H HD21 . LEU A 1 2116 ? 183.607 197.558 138.944 1.00 122.87 ? 2084 LEU A HD21 1 
ATOM   24731 H HD22 . LEU A 1 2116 ? 182.642 198.681 139.519 1.00 122.37 ? 2084 LEU A HD22 1 
ATOM   24732 H HD23 . LEU A 1 2116 ? 182.778 198.478 137.949 1.00 123.13 ? 2084 LEU A HD23 1 
ATOM   24733 N N    . PRO A 1 2117 ? 181.651 203.156 138.349 1.00 114.02 ? 2085 PRO A N    1 
ATOM   24734 C CA   . PRO A 1 2117 ? 181.435 204.600 138.478 1.00 110.09 ? 2085 PRO A CA   1 
ATOM   24735 C C    . PRO A 1 2117 ? 182.663 205.283 139.058 1.00 108.75 ? 2085 PRO A C    1 
ATOM   24736 O O    . PRO A 1 2117 ? 183.336 204.748 139.940 1.00 108.60 ? 2085 PRO A O    1 
ATOM   24737 C CB   . PRO A 1 2117 ? 180.232 204.698 139.420 1.00 113.10 ? 2085 PRO A CB   1 
ATOM   24738 C CG   . PRO A 1 2117 ? 180.171 203.391 140.117 1.00 112.79 ? 2085 PRO A CG   1 
ATOM   24739 C CD   . PRO A 1 2117 ? 180.694 202.383 139.154 1.00 116.26 ? 2085 PRO A CD   1 
ATOM   24740 H HA   . PRO A 1 2117 ? 181.213 204.994 137.620 1.00 111.82 ? 2085 PRO A HA   1 
ATOM   24741 H HB2  . PRO A 1 2117 ? 180.383 205.410 140.057 1.00 112.37 ? 2085 PRO A HB2  1 
ATOM   24742 H HB3  . PRO A 1 2117 ? 179.423 204.856 138.908 1.00 112.73 ? 2085 PRO A HB3  1 
ATOM   24743 H HG2  . PRO A 1 2117 ? 180.726 203.421 140.912 1.00 111.92 ? 2085 PRO A HG2  1 
ATOM   24744 H HG3  . PRO A 1 2117 ? 179.251 203.191 140.352 1.00 112.13 ? 2085 PRO A HG3  1 
ATOM   24745 H HD2  . PRO A 1 2117 ? 181.146 201.667 139.627 1.00 113.55 ? 2085 PRO A HD2  1 
ATOM   24746 H HD3  . PRO A 1 2117 ? 179.977 202.045 138.595 1.00 112.73 ? 2085 PRO A HD3  1 
ATOM   24747 N N    . GLN A 1 2118 ? 182.945 206.479 138.558 1.00 112.27 ? 2086 GLN A N    1 
ATOM   24748 C CA   . GLN A 1 2118 ? 184.118 207.238 138.961 1.00 109.68 ? 2086 GLN A CA   1 
ATOM   24749 C C    . GLN A 1 2118 ? 183.740 208.247 140.035 1.00 111.27 ? 2086 GLN A C    1 
ATOM   24750 O O    . GLN A 1 2118 ? 182.717 208.928 139.930 1.00 114.58 ? 2086 GLN A O    1 
ATOM   24751 C CB   . GLN A 1 2118 ? 184.733 207.956 137.761 1.00 108.71 ? 2086 GLN A CB   1 
ATOM   24752 C CG   . GLN A 1 2118 ? 186.123 208.497 138.013 1.00 111.13 ? 2086 GLN A CG   1 
ATOM   24753 C CD   . GLN A 1 2118 ? 186.764 209.049 136.760 1.00 112.01 ? 2086 GLN A CD   1 
ATOM   24754 O OE1  . GLN A 1 2118 ? 186.112 209.183 135.726 1.00 110.21 ? 2086 GLN A OE1  1 
ATOM   24755 N NE2  . GLN A 1 2118 ? 188.046 209.375 136.844 1.00 112.48 ? 2086 GLN A NE2  1 
ATOM   24756 H H    . GLN A 1 2118 ? 182.460 206.880 137.971 1.00 112.69 ? 2086 GLN A H    1 
ATOM   24757 H HA   . GLN A 1 2118 ? 184.782 206.635 139.326 1.00 112.14 ? 2086 GLN A HA   1 
ATOM   24758 H HB2  . GLN A 1 2118 ? 184.789 207.333 137.020 1.00 112.04 ? 2086 GLN A HB2  1 
ATOM   24759 H HB3  . GLN A 1 2118 ? 184.164 208.703 137.519 1.00 112.32 ? 2086 GLN A HB3  1 
ATOM   24760 H HG2  . GLN A 1 2118 ? 186.072 209.213 138.666 1.00 113.03 ? 2086 GLN A HG2  1 
ATOM   24761 H HG3  . GLN A 1 2118 ? 186.686 207.781 138.348 1.00 112.54 ? 2086 GLN A HG3  1 
ATOM   24762 H HE21 . GLN A 1 2118 ? 188.469 209.267 137.585 1.00 112.73 ? 2086 GLN A HE21 1 
ATOM   24763 H HE22 . GLN A 1 2118 ? 188.455 209.693 136.158 1.00 112.29 ? 2086 GLN A HE22 1 
ATOM   24764 N N    . ARG A 1 2119 ? 184.569 208.336 141.070 1.00 116.71 ? 2087 ARG A N    1 
ATOM   24765 C CA   . ARG A 1 2119 ? 184.304 209.263 142.158 1.00 116.46 ? 2087 ARG A CA   1 
ATOM   24766 C C    . ARG A 1 2119 ? 184.424 210.702 141.670 1.00 117.46 ? 2087 ARG A C    1 
ATOM   24767 O O    . ARG A 1 2119 ? 185.176 211.007 140.742 1.00 125.18 ? 2087 ARG A O    1 
ATOM   24768 C CB   . ARG A 1 2119 ? 185.270 209.017 143.314 1.00 121.09 ? 2087 ARG A CB   1 
ATOM   24769 C CG   . ARG A 1 2119 ? 185.193 207.614 143.894 1.00 121.52 ? 2087 ARG A CG   1 
ATOM   24770 C CD   . ARG A 1 2119 ? 183.943 207.408 144.735 1.00 121.65 ? 2087 ARG A CD   1 
ATOM   24771 N NE   . ARG A 1 2119 ? 183.956 208.217 145.947 1.00 128.77 ? 2087 ARG A NE   1 
ATOM   24772 C CZ   . ARG A 1 2119 ? 182.945 208.306 146.799 1.00 130.56 ? 2087 ARG A CZ   1 
ATOM   24773 N NH1  . ARG A 1 2119 ? 181.817 207.643 146.607 1.00 128.59 ? 2087 ARG A NH1  1 
ATOM   24774 N NH2  . ARG A 1 2119 ? 183.069 209.079 147.875 1.00 127.20 ? 2087 ARG A NH2  1 
ATOM   24775 H H    . ARG A 1 2119 ? 185.288 207.873 141.164 1.00 121.38 ? 2087 ARG A H    1 
ATOM   24776 H HA   . ARG A 1 2119 ? 183.400 209.127 142.481 1.00 120.85 ? 2087 ARG A HA   1 
ATOM   24777 H HB2  . ARG A 1 2119 ? 186.177 209.156 142.998 1.00 122.12 ? 2087 ARG A HB2  1 
ATOM   24778 H HB3  . ARG A 1 2119 ? 185.071 209.644 144.027 1.00 122.05 ? 2087 ARG A HB3  1 
ATOM   24779 H HG2  . ARG A 1 2119 ? 185.178 206.969 143.170 1.00 122.37 ? 2087 ARG A HG2  1 
ATOM   24780 H HG3  . ARG A 1 2119 ? 185.965 207.461 144.461 1.00 121.80 ? 2087 ARG A HG3  1 
ATOM   24781 H HD2  . ARG A 1 2119 ? 183.163 207.655 144.215 1.00 121.77 ? 2087 ARG A HD2  1 
ATOM   24782 H HD3  . ARG A 1 2119 ? 183.887 206.475 144.997 1.00 121.48 ? 2087 ARG A HD3  1 
ATOM   24783 H HE   . ARG A 1 2119 ? 184.633 208.732 146.076 1.00 122.79 ? 2087 ARG A HE   1 
ATOM   24784 H HH11 . ARG A 1 2119 ? 181.723 207.140 145.915 1.00 122.12 ? 2087 ARG A HH11 1 
ATOM   24785 H HH12 . ARG A 1 2119 ? 181.174 207.716 147.173 1.00 122.44 ? 2087 ARG A HH12 1 
ATOM   24786 H HH21 . ARG A 1 2119 ? 183.798 209.514 148.010 1.00 122.32 ? 2087 ARG A HH21 1 
ATOM   24787 H HH22 . ARG A 1 2119 ? 182.419 209.144 148.435 1.00 121.87 ? 2087 ARG A HH22 1 
ATOM   24788 N N    . MET A 1 2120 ? 183.670 211.593 142.313 1.00 104.28 ? 2088 MET A N    1 
ATOM   24789 C CA   . MET A 1 2120 ? 183.612 212.976 141.853 1.00 102.09 ? 2088 MET A CA   1 
ATOM   24790 C C    . MET A 1 2120 ? 184.973 213.653 141.941 1.00 109.79 ? 2088 MET A C    1 
ATOM   24791 O O    . MET A 1 2120 ? 185.353 214.412 141.043 1.00 121.37 ? 2088 MET A O    1 
ATOM   24792 C CB   . MET A 1 2120 ? 182.578 213.753 142.664 1.00 104.80 ? 2088 MET A CB   1 
ATOM   24793 C CG   . MET A 1 2120 ? 182.364 215.182 142.191 1.00 108.07 ? 2088 MET A CG   1 
ATOM   24794 S SD   . MET A 1 2120 ? 181.888 215.328 140.458 1.00 115.44 ? 2088 MET A SD   1 
ATOM   24795 C CE   . MET A 1 2120 ? 180.685 214.017 140.309 1.00 110.58 ? 2088 MET A CE   1 
ATOM   24796 H H    . MET A 1 2120 ? 183.190 211.425 143.007 1.00 110.84 ? 2088 MET A H    1 
ATOM   24797 H HA   . MET A 1 2120 ? 183.326 212.978 140.926 1.00 109.61 ? 2088 MET A HA   1 
ATOM   24798 H HB2  . MET A 1 2120 ? 181.729 213.288 142.621 1.00 110.90 ? 2088 MET A HB2  1 
ATOM   24799 H HB3  . MET A 1 2120 ? 182.879 213.793 143.585 1.00 110.35 ? 2088 MET A HB3  1 
ATOM   24800 H HG2  . MET A 1 2120 ? 181.658 215.580 142.723 1.00 110.82 ? 2088 MET A HG2  1 
ATOM   24801 H HG3  . MET A 1 2120 ? 183.187 215.680 142.314 1.00 110.45 ? 2088 MET A HG3  1 
ATOM   24802 H HE1  . MET A 1 2120 ? 180.216 214.117 139.466 1.00 110.52 ? 2088 MET A HE1  1 
ATOM   24803 H HE2  . MET A 1 2120 ? 181.141 213.162 140.333 1.00 110.58 ? 2088 MET A HE2  1 
ATOM   24804 H HE3  . MET A 1 2120 ? 180.056 214.079 141.045 1.00 110.74 ? 2088 MET A HE3  1 
ATOM   24805 N N    . ALA A 1 2121 ? 185.717 213.408 143.020 1.00 105.95 ? 2089 ALA A N    1 
ATOM   24806 C CA   . ALA A 1 2121 ? 187.011 214.062 143.180 1.00 107.03 ? 2089 ALA A CA   1 
ATOM   24807 C C    . ALA A 1 2121 ? 187.941 213.716 142.024 1.00 108.54 ? 2089 ALA A C    1 
ATOM   24808 O O    . ALA A 1 2121 ? 188.578 214.598 141.431 1.00 115.78 ? 2089 ALA A O    1 
ATOM   24809 C CB   . ALA A 1 2121 ? 187.638 213.658 144.513 1.00 108.14 ? 2089 ALA A CB   1 
ATOM   24810 H H    . ALA A 1 2121 ? 185.499 212.877 143.661 1.00 108.88 ? 2089 ALA A H    1 
ATOM   24811 H HA   . ALA A 1 2121 ? 186.882 215.023 143.186 1.00 108.70 ? 2089 ALA A HA   1 
ATOM   24812 H HB1  . ALA A 1 2121 ? 187.758 212.696 144.525 1.00 108.83 ? 2089 ALA A HB1  1 
ATOM   24813 H HB2  . ALA A 1 2121 ? 188.497 214.100 144.604 1.00 108.46 ? 2089 ALA A HB2  1 
ATOM   24814 H HB3  . ALA A 1 2121 ? 187.048 213.928 145.234 1.00 109.17 ? 2089 ALA A HB3  1 
ATOM   24815 N N    . SER A 1 2122 ? 188.027 212.429 141.686 1.00 103.95 ? 2090 SER A N    1 
ATOM   24816 C CA   . SER A 1 2122 ? 188.859 212.020 140.563 1.00 109.08 ? 2090 SER A CA   1 
ATOM   24817 C C    . SER A 1 2122 ? 188.355 212.631 139.266 1.00 109.44 ? 2090 SER A C    1 
ATOM   24818 O O    . SER A 1 2122 ? 189.150 213.032 138.408 1.00 115.59 ? 2090 SER A O    1 
ATOM   24819 C CB   . SER A 1 2122 ? 188.889 210.497 140.462 1.00 110.89 ? 2090 SER A CB   1 
ATOM   24820 O OG   . SER A 1 2122 ? 189.515 210.085 139.261 1.00 110.67 ? 2090 SER A OG   1 
ATOM   24821 H H    . SER A 1 2122 ? 187.619 211.786 142.086 1.00 109.62 ? 2090 SER A H    1 
ATOM   24822 H HA   . SER A 1 2122 ? 189.766 212.330 140.711 1.00 110.71 ? 2090 SER A HA   1 
ATOM   24823 H HB2  . SER A 1 2122 ? 189.384 210.139 141.215 1.00 110.80 ? 2090 SER A HB2  1 
ATOM   24824 H HB3  . SER A 1 2122 ? 187.979 210.162 140.474 1.00 111.00 ? 2090 SER A HB3  1 
ATOM   24825 H HG   . SER A 1 2122 ? 190.302 210.377 139.233 1.00 110.66 ? 2090 SER A HG   1 
ATOM   24826 N N    . CYS A 1 2123 ? 187.035 212.707 139.101 1.00 107.53 ? 2091 CYS A N    1 
ATOM   24827 C CA   . CYS A 1 2123 ? 186.486 213.300 137.890 1.00 108.46 ? 2091 CYS A CA   1 
ATOM   24828 C C    . CYS A 1 2123 ? 186.925 214.749 137.747 1.00 111.74 ? 2091 CYS A C    1 
ATOM   24829 O O    . CYS A 1 2123 ? 187.330 215.177 136.663 1.00 118.48 ? 2091 CYS A O    1 
ATOM   24830 C CB   . CYS A 1 2123 ? 184.962 213.203 137.902 1.00 107.90 ? 2091 CYS A CB   1 
ATOM   24831 S SG   . CYS A 1 2123 ? 184.335 211.517 137.835 1.00 121.35 ? 2091 CYS A SG   1 
ATOM   24832 H H    . CYS A 1 2123 ? 186.448 212.427 139.664 1.00 111.97 ? 2091 CYS A H    1 
ATOM   24833 H HA   . CYS A 1 2123 ? 186.813 212.809 137.119 1.00 111.92 ? 2091 CYS A HA   1 
ATOM   24834 H HB2  . CYS A 1 2123 ? 184.630 213.610 138.718 1.00 112.25 ? 2091 CYS A HB2  1 
ATOM   24835 H HB3  . CYS A 1 2123 ? 184.614 213.678 137.132 1.00 110.46 ? 2091 CYS A HB3  1 
ATOM   24836 H HG   . CYS A 1 2123 ? 183.141 211.550 137.946 1.00 112.59 ? 2091 CYS A HG   1 
ATOM   24837 N N    . LEU A 1 2124 ? 186.863 215.518 138.833 1.00 107.01 ? 2092 LEU A N    1 
ATOM   24838 C CA   . LEU A 1 2124 ? 187.249 216.923 138.756 1.00 103.63 ? 2092 LEU A CA   1 
ATOM   24839 C C    . LEU A 1 2124 ? 188.746 217.073 138.519 1.00 107.34 ? 2092 LEU A C    1 
ATOM   24840 O O    . LEU A 1 2124 ? 189.177 217.951 137.760 1.00 114.33 ? 2092 LEU A O    1 
ATOM   24841 C CB   . LEU A 1 2124 ? 186.826 217.650 140.030 1.00 102.26 ? 2092 LEU A CB   1 
ATOM   24842 C CG   . LEU A 1 2124 ? 185.319 217.657 140.289 1.00 106.15 ? 2092 LEU A CG   1 
ATOM   24843 C CD1  . LEU A 1 2124 ? 185.002 218.365 141.591 1.00 107.60 ? 2092 LEU A CD1  1 
ATOM   24844 C CD2  . LEU A 1 2124 ? 184.576 218.305 139.136 1.00 102.56 ? 2092 LEU A CD2  1 
ATOM   24845 H H    . LEU A 1 2124 ? 186.607 215.257 139.612 1.00 107.53 ? 2092 LEU A H    1 
ATOM   24846 H HA   . LEU A 1 2124 ? 186.791 217.334 138.006 1.00 106.12 ? 2092 LEU A HA   1 
ATOM   24847 H HB2  . LEU A 1 2124 ? 187.252 217.220 140.788 1.00 106.08 ? 2092 LEU A HB2  1 
ATOM   24848 H HB3  . LEU A 1 2124 ? 187.118 218.574 139.972 1.00 106.00 ? 2092 LEU A HB3  1 
ATOM   24849 H HG   . LEU A 1 2124 ? 185.009 216.741 140.365 1.00 107.70 ? 2092 LEU A HG   1 
ATOM   24850 H HD11 . LEU A 1 2124 ? 185.433 217.893 142.321 1.00 106.28 ? 2092 LEU A HD11 1 
ATOM   24851 H HD12 . LEU A 1 2124 ? 184.041 218.368 141.721 1.00 106.66 ? 2092 LEU A HD12 1 
ATOM   24852 H HD13 . LEU A 1 2124 ? 185.333 219.275 141.543 1.00 106.69 ? 2092 LEU A HD13 1 
ATOM   24853 H HD21 . LEU A 1 2124 ? 185.022 219.133 138.901 1.00 105.89 ? 2092 LEU A HD21 1 
ATOM   24854 H HD22 . LEU A 1 2124 ? 183.664 218.487 139.412 1.00 105.97 ? 2092 LEU A HD22 1 
ATOM   24855 H HD23 . LEU A 1 2124 ? 184.578 217.701 138.378 1.00 105.82 ? 2092 LEU A HD23 1 
ATOM   24856 N N    . GLU A 1 2125 ? 189.557 216.229 139.156 1.00 112.15 ? 2093 GLU A N    1 
ATOM   24857 C CA   . GLU A 1 2125 ? 190.994 216.279 138.912 1.00 114.23 ? 2093 GLU A CA   1 
ATOM   24858 C C    . GLU A 1 2125 ? 191.300 216.013 137.441 1.00 113.25 ? 2093 GLU A C    1 
ATOM   24859 O O    . GLU A 1 2125 ? 192.081 216.737 136.805 1.00 117.39 ? 2093 GLU A O    1 
ATOM   24860 C CB   . GLU A 1 2125 ? 191.701 215.266 139.813 1.00 115.87 ? 2093 GLU A CB   1 
ATOM   24861 C CG   . GLU A 1 2125 ? 193.126 214.941 139.409 1.00 124.16 ? 2093 GLU A CG   1 
ATOM   24862 C CD   . GLU A 1 2125 ? 193.990 216.176 139.287 1.00 131.71 ? 2093 GLU A CD   1 
ATOM   24863 O OE1  . GLU A 1 2125 ? 193.627 217.215 139.878 1.00 130.72 ? 2093 GLU A OE1  1 
ATOM   24864 O OE2  . GLU A 1 2125 ? 195.032 216.110 138.602 1.00 132.83 ? 2093 GLU A OE2  1 
ATOM   24865 H H    . GLU A 1 2125 ? 189.305 215.630 139.721 1.00 117.76 ? 2093 GLU A H    1 
ATOM   24866 H HA   . GLU A 1 2125 ? 191.322 217.165 139.134 1.00 118.31 ? 2093 GLU A HA   1 
ATOM   24867 H HB2  . GLU A 1 2125 ? 191.726 215.620 140.716 1.00 117.80 ? 2093 GLU A HB2  1 
ATOM   24868 H HB3  . GLU A 1 2125 ? 191.197 214.438 139.802 1.00 118.41 ? 2093 GLU A HB3  1 
ATOM   24869 H HG2  . GLU A 1 2125 ? 193.521 214.371 140.088 1.00 119.22 ? 2093 GLU A HG2  1 
ATOM   24870 H HG3  . GLU A 1 2125 ? 193.127 214.483 138.554 1.00 119.73 ? 2093 GLU A HG3  1 
ATOM   24871 N N    . VAL A 1 2126 ? 190.671 214.982 136.879 1.00 93.26  ? 2094 VAL A N    1 
ATOM   24872 C CA   . VAL A 1 2126 ? 190.896 214.655 135.478 1.00 97.82  ? 2094 VAL A CA   1 
ATOM   24873 C C    . VAL A 1 2126 ? 190.384 215.772 134.584 1.00 102.26 ? 2094 VAL A C    1 
ATOM   24874 O O    . VAL A 1 2126 ? 190.963 216.053 133.531 1.00 109.49 ? 2094 VAL A O    1 
ATOM   24875 C CB   . VAL A 1 2126 ? 190.238 213.309 135.137 1.00 105.84 ? 2094 VAL A CB   1 
ATOM   24876 C CG1  . VAL A 1 2126 ? 190.247 213.084 133.639 1.00 109.77 ? 2094 VAL A CG1  1 
ATOM   24877 C CG2  . VAL A 1 2126 ? 190.950 212.180 135.852 1.00 106.78 ? 2094 VAL A CG2  1 
ATOM   24878 H H    . VAL A 1 2126 ? 190.118 214.463 137.283 1.00 105.21 ? 2094 VAL A H    1 
ATOM   24879 H HA   . VAL A 1 2126 ? 191.850 214.565 135.326 1.00 105.42 ? 2094 VAL A HA   1 
ATOM   24880 H HB   . VAL A 1 2126 ? 189.315 213.321 135.435 1.00 106.42 ? 2094 VAL A HB   1 
ATOM   24881 H HG11 . VAL A 1 2126 ? 189.531 213.598 133.234 1.00 105.99 ? 2094 VAL A HG11 1 
ATOM   24882 H HG12 . VAL A 1 2126 ? 190.115 212.139 133.464 1.00 106.26 ? 2094 VAL A HG12 1 
ATOM   24883 H HG13 . VAL A 1 2126 ? 191.104 213.367 133.284 1.00 106.33 ? 2094 VAL A HG13 1 
ATOM   24884 H HG21 . VAL A 1 2126 ? 191.869 212.144 135.546 1.00 105.92 ? 2094 VAL A HG21 1 
ATOM   24885 H HG22 . VAL A 1 2126 ? 190.499 211.345 135.650 1.00 106.10 ? 2094 VAL A HG22 1 
ATOM   24886 H HG23 . VAL A 1 2126 ? 190.925 212.346 136.808 1.00 106.24 ? 2094 VAL A HG23 1 
ATOM   24887 N N    . LEU A 1 2127 ? 189.283 216.416 134.973 1.00 98.19  ? 2095 LEU A N    1 
ATOM   24888 C CA   . LEU A 1 2127 ? 188.769 217.529 134.184 1.00 99.39  ? 2095 LEU A CA   1 
ATOM   24889 C C    . LEU A 1 2127 ? 189.767 218.673 134.149 1.00 99.76  ? 2095 LEU A C    1 
ATOM   24890 O O    . LEU A 1 2127 ? 189.972 219.297 133.104 1.00 102.25 ? 2095 LEU A O    1 
ATOM   24891 C CB   . LEU A 1 2127 ? 187.434 218.006 134.749 1.00 96.45  ? 2095 LEU A CB   1 
ATOM   24892 C CG   . LEU A 1 2127 ? 186.914 219.326 134.180 1.00 91.82  ? 2095 LEU A CG   1 
ATOM   24893 C CD1  . LEU A 1 2127 ? 186.839 219.267 132.668 1.00 93.28  ? 2095 LEU A CD1  1 
ATOM   24894 C CD2  . LEU A 1 2127 ? 185.557 219.657 134.764 1.00 99.16  ? 2095 LEU A CD2  1 
ATOM   24895 H H    . LEU A 1 2127 ? 188.825 216.232 135.678 1.00 100.49 ? 2095 LEU A H    1 
ATOM   24896 H HA   . LEU A 1 2127 ? 188.622 217.229 133.273 1.00 100.23 ? 2095 LEU A HA   1 
ATOM   24897 H HB2  . LEU A 1 2127 ? 186.764 217.327 134.568 1.00 99.99  ? 2095 LEU A HB2  1 
ATOM   24898 H HB3  . LEU A 1 2127 ? 187.529 218.119 135.708 1.00 100.00 ? 2095 LEU A HB3  1 
ATOM   24899 H HG   . LEU A 1 2127 ? 187.521 220.042 134.424 1.00 98.66  ? 2095 LEU A HG   1 
ATOM   24900 H HD11 . LEU A 1 2127 ? 186.387 220.063 132.345 1.00 98.68  ? 2095 LEU A HD11 1 
ATOM   24901 H HD12 . LEU A 1 2127 ? 186.340 218.477 132.409 1.00 98.49  ? 2095 LEU A HD12 1 
ATOM   24902 H HD13 . LEU A 1 2127 ? 187.735 219.225 132.302 1.00 99.17  ? 2095 LEU A HD13 1 
ATOM   24903 H HD21 . LEU A 1 2127 ? 185.252 220.499 134.391 1.00 99.43  ? 2095 LEU A HD21 1 
ATOM   24904 H HD22 . LEU A 1 2127 ? 184.935 218.949 134.537 1.00 99.81  ? 2095 LEU A HD22 1 
ATOM   24905 H HD23 . LEU A 1 2127 ? 185.638 219.732 135.728 1.00 99.70  ? 2095 LEU A HD23 1 
ATOM   24906 N N    . ASP A 1 2128 ? 190.385 218.976 135.289 1.00 107.10 ? 2096 ASP A N    1 
ATOM   24907 C CA   . ASP A 1 2128 ? 191.431 219.994 135.307 1.00 108.33 ? 2096 ASP A CA   1 
ATOM   24908 C C    . ASP A 1 2128 ? 192.562 219.618 134.357 1.00 111.49 ? 2096 ASP A C    1 
ATOM   24909 O O    . ASP A 1 2128 ? 192.962 220.411 133.488 1.00 113.66 ? 2096 ASP A O    1 
ATOM   24910 C CB   . ASP A 1 2128 ? 191.955 220.166 136.732 1.00 106.25 ? 2096 ASP A CB   1 
ATOM   24911 C CG   . ASP A 1 2128 ? 193.005 221.246 136.841 1.00 112.55 ? 2096 ASP A CG   1 
ATOM   24912 O OD1  . ASP A 1 2128 ? 193.276 221.921 135.827 1.00 118.21 ? 2096 ASP A OD1  1 
ATOM   24913 O OD2  . ASP A 1 2128 ? 193.558 221.421 137.945 1.00 112.64 ? 2096 ASP A OD2  1 
ATOM   24914 H H    . ASP A 1 2128 ? 190.221 218.614 136.051 1.00 109.44 ? 2096 ASP A H    1 
ATOM   24915 H HA   . ASP A 1 2128 ? 191.059 220.841 135.016 1.00 109.80 ? 2096 ASP A HA   1 
ATOM   24916 H HB2  . ASP A 1 2128 ? 191.217 220.405 137.313 1.00 109.46 ? 2096 ASP A HB2  1 
ATOM   24917 H HB3  . ASP A 1 2128 ? 192.353 219.331 137.025 1.00 109.36 ? 2096 ASP A HB3  1 
ATOM   24918 N N    . LEU A 1 2129 ? 193.075 218.394 134.495 1.00 108.37 ? 2097 LEU A N    1 
ATOM   24919 C CA   . LEU A 1 2129 ? 194.163 217.956 133.628 1.00 105.24 ? 2097 LEU A CA   1 
ATOM   24920 C C    . LEU A 1 2129 ? 193.779 218.101 132.161 1.00 107.41 ? 2097 LEU A C    1 
ATOM   24921 O O    . LEU A 1 2129 ? 194.562 218.597 131.344 1.00 107.74 ? 2097 LEU A O    1 
ATOM   24922 C CB   . LEU A 1 2129 ? 194.537 216.508 133.944 1.00 106.08 ? 2097 LEU A CB   1 
ATOM   24923 C CG   . LEU A 1 2129 ? 195.466 215.830 132.935 1.00 107.65 ? 2097 LEU A CG   1 
ATOM   24924 C CD1  . LEU A 1 2129 ? 196.728 216.647 132.726 1.00 112.09 ? 2097 LEU A CD1  1 
ATOM   24925 C CD2  . LEU A 1 2129 ? 195.810 214.428 133.396 1.00 107.94 ? 2097 LEU A CD2  1 
ATOM   24926 H H    . LEU A 1 2129 ? 192.815 217.810 135.071 1.00 108.66 ? 2097 LEU A H    1 
ATOM   24927 H HA   . LEU A 1 2129 ? 194.941 218.511 133.792 1.00 107.61 ? 2097 LEU A HA   1 
ATOM   24928 H HB2  . LEU A 1 2129 ? 194.982 216.489 134.806 1.00 107.99 ? 2097 LEU A HB2  1 
ATOM   24929 H HB3  . LEU A 1 2129 ? 193.723 215.983 133.989 1.00 108.86 ? 2097 LEU A HB3  1 
ATOM   24930 H HG   . LEU A 1 2129 ? 195.012 215.756 132.082 1.00 108.48 ? 2097 LEU A HG   1 
ATOM   24931 H HD11 . LEU A 1 2129 ? 197.124 216.840 133.590 1.00 109.55 ? 2097 LEU A HD11 1 
ATOM   24932 H HD12 . LEU A 1 2129 ? 197.349 216.134 132.186 1.00 109.26 ? 2097 LEU A HD12 1 
ATOM   24933 H HD13 . LEU A 1 2129 ? 196.502 217.475 132.275 1.00 109.30 ? 2097 LEU A HD13 1 
ATOM   24934 H HD21 . LEU A 1 2129 ? 194.995 213.903 133.443 1.00 109.05 ? 2097 LEU A HD21 1 
ATOM   24935 H HD22 . LEU A 1 2129 ? 196.224 214.475 134.272 1.00 107.97 ? 2097 LEU A HD22 1 
ATOM   24936 H HD23 . LEU A 1 2129 ? 196.424 214.029 132.760 1.00 108.70 ? 2097 LEU A HD23 1 
ATOM   24937 N N    . PHE A 1 2130 ? 192.564 217.678 131.811 1.00 102.50 ? 2098 PHE A N    1 
ATOM   24938 C CA   . PHE A 1 2130 ? 192.108 217.775 130.430 1.00 97.48  ? 2098 PHE A CA   1 
ATOM   24939 C C    . PHE A 1 2130 ? 192.059 219.224 129.972 1.00 99.91  ? 2098 PHE A C    1 
ATOM   24940 O O    . PHE A 1 2130 ? 192.567 219.567 128.899 1.00 105.76 ? 2098 PHE A O    1 
ATOM   24941 C CB   . PHE A 1 2130 ? 190.729 217.130 130.294 1.00 97.92  ? 2098 PHE A CB   1 
ATOM   24942 C CG   . PHE A 1 2130 ? 190.741 215.626 130.344 1.00 98.88  ? 2098 PHE A CG   1 
ATOM   24943 C CD1  . PHE A 1 2130 ? 191.926 214.915 130.387 1.00 101.33 ? 2098 PHE A CD1  1 
ATOM   24944 C CD2  . PHE A 1 2130 ? 189.551 214.925 130.343 1.00 102.48 ? 2098 PHE A CD2  1 
ATOM   24945 C CE1  . PHE A 1 2130 ? 191.920 213.540 130.428 1.00 101.30 ? 2098 PHE A CE1  1 
ATOM   24946 C CE2  . PHE A 1 2130 ? 189.543 213.551 130.385 1.00 103.03 ? 2098 PHE A CE2  1 
ATOM   24947 C CZ   . PHE A 1 2130 ? 190.728 212.859 130.427 1.00 105.67 ? 2098 PHE A CZ   1 
ATOM   24948 H H    . PHE A 1 2130 ? 191.991 217.335 132.352 1.00 103.52 ? 2098 PHE A H    1 
ATOM   24949 H HA   . PHE A 1 2130 ? 192.734 217.317 129.848 1.00 102.37 ? 2098 PHE A HA   1 
ATOM   24950 H HB2  . PHE A 1 2130 ? 190.171 217.442 131.024 1.00 102.62 ? 2098 PHE A HB2  1 
ATOM   24951 H HB3  . PHE A 1 2130 ? 190.339 217.399 129.449 1.00 102.12 ? 2098 PHE A HB3  1 
ATOM   24952 H HD1  . PHE A 1 2130 ? 192.740 215.364 130.387 1.00 103.26 ? 2098 PHE A HD1  1 
ATOM   24953 H HD2  . PHE A 1 2130 ? 188.745 215.387 130.314 1.00 103.20 ? 2098 PHE A HD2  1 
ATOM   24954 H HE1  . PHE A 1 2130 ? 192.723 213.072 130.457 1.00 103.03 ? 2098 PHE A HE1  1 
ATOM   24955 H HE2  . PHE A 1 2130 ? 188.736 213.090 130.384 1.00 103.01 ? 2098 PHE A HE2  1 
ATOM   24956 H HZ   . PHE A 1 2130 ? 190.723 211.930 130.456 1.00 104.38 ? 2098 PHE A HZ   1 
ATOM   24957 N N    . LEU A 1 2131 ? 191.448 220.093 130.777 1.00 99.20  ? 2099 LEU A N    1 
ATOM   24958 C CA   . LEU A 1 2131 ? 191.356 221.499 130.410 1.00 99.40  ? 2099 LEU A CA   1 
ATOM   24959 C C    . LEU A 1 2131 ? 192.729 222.066 130.104 1.00 105.80 ? 2099 LEU A C    1 
ATOM   24960 O O    . LEU A 1 2131 ? 192.875 222.927 129.229 1.00 101.43 ? 2099 LEU A O    1 
ATOM   24961 C CB   . LEU A 1 2131 ? 190.694 222.298 131.531 1.00 100.10 ? 2099 LEU A CB   1 
ATOM   24962 C CG   . LEU A 1 2131 ? 189.179 222.154 131.654 1.00 102.36 ? 2099 LEU A CG   1 
ATOM   24963 C CD1  . LEU A 1 2131 ? 188.690 222.821 132.923 1.00 108.04 ? 2099 LEU A CD1  1 
ATOM   24964 C CD2  . LEU A 1 2131 ? 188.489 222.745 130.445 1.00 101.97 ? 2099 LEU A CD2  1 
ATOM   24965 H H    . LEU A 1 2131 ? 191.085 219.895 131.531 1.00 102.53 ? 2099 LEU A H    1 
ATOM   24966 H HA   . LEU A 1 2131 ? 190.811 221.583 129.612 1.00 101.91 ? 2099 LEU A HA   1 
ATOM   24967 H HB2  . LEU A 1 2131 ? 191.080 222.015 132.375 1.00 103.28 ? 2099 LEU A HB2  1 
ATOM   24968 H HB3  . LEU A 1 2131 ? 190.884 223.238 131.389 1.00 102.11 ? 2099 LEU A HB3  1 
ATOM   24969 H HG   . LEU A 1 2131 ? 188.951 221.212 131.702 1.00 102.64 ? 2099 LEU A HG   1 
ATOM   24970 H HD11 . LEU A 1 2131 ? 189.130 222.414 133.685 1.00 103.82 ? 2099 LEU A HD11 1 
ATOM   24971 H HD12 . LEU A 1 2131 ? 187.730 222.703 132.992 1.00 103.32 ? 2099 LEU A HD12 1 
ATOM   24972 H HD13 . LEU A 1 2131 ? 188.905 223.767 132.883 1.00 103.60 ? 2099 LEU A HD13 1 
ATOM   24973 H HD21 . LEU A 1 2131 ? 187.552 222.875 130.654 1.00 102.71 ? 2099 LEU A HD21 1 
ATOM   24974 H HD22 . LEU A 1 2131 ? 188.900 223.597 130.231 1.00 102.57 ? 2099 LEU A HD22 1 
ATOM   24975 H HD23 . LEU A 1 2131 ? 188.582 222.136 129.696 1.00 102.73 ? 2099 LEU A HD23 1 
ATOM   24976 N N    . ASN A 1 2132 ? 193.754 221.591 130.808 1.00 121.60 ? 2100 ASN A N    1 
ATOM   24977 C CA   . ASN A 1 2132 ? 195.095 222.108 130.567 1.00 116.80 ? 2100 ASN A CA   1 
ATOM   24978 C C    . ASN A 1 2132 ? 195.768 221.508 129.337 1.00 117.48 ? 2100 ASN A C    1 
ATOM   24979 O O    . ASN A 1 2132 ? 196.889 221.914 129.017 1.00 116.85 ? 2100 ASN A O    1 
ATOM   24980 C CB   . ASN A 1 2132 ? 195.970 221.867 131.793 1.00 116.37 ? 2100 ASN A CB   1 
ATOM   24981 C CG   . ASN A 1 2132 ? 195.506 222.654 132.992 1.00 118.18 ? 2100 ASN A CG   1 
ATOM   24982 O OD1  . ASN A 1 2132 ? 194.927 223.730 132.853 1.00 112.94 ? 2100 ASN A OD1  1 
ATOM   24983 N ND2  . ASN A 1 2132 ? 195.754 222.123 134.181 1.00 123.89 ? 2100 ASN A ND2  1 
ATOM   24984 H H    . ASN A 1 2132 ? 193.702 220.985 131.415 1.00 116.05 ? 2100 ASN A H    1 
ATOM   24985 H HA   . ASN A 1 2132 ? 195.037 223.066 130.431 1.00 115.35 ? 2100 ASN A HA   1 
ATOM   24986 H HB2  . ASN A 1 2132 ? 195.943 220.925 132.021 1.00 115.99 ? 2100 ASN A HB2  1 
ATOM   24987 H HB3  . ASN A 1 2132 ? 196.880 222.134 131.589 1.00 116.26 ? 2100 ASN A HB3  1 
ATOM   24988 H HD21 . ASN A 1 2132 ? 195.509 222.534 134.896 1.00 117.18 ? 2100 ASN A HD21 1 
ATOM   24989 H HD22 . ASN A 1 2132 ? 196.161 221.368 134.238 1.00 116.72 ? 2100 ASN A HD22 1 
ATOM   24990 N N    . GLN A 1 2133 ? 195.127 220.567 128.638 1.00 118.14 ? 2101 GLN A N    1 
ATOM   24991 C CA   . GLN A 1 2133 ? 195.769 219.900 127.514 1.00 113.75 ? 2101 GLN A CA   1 
ATOM   24992 C C    . GLN A 1 2133 ? 195.271 220.448 126.183 1.00 118.89 ? 2101 GLN A C    1 
ATOM   24993 O O    . GLN A 1 2133 ? 194.203 221.061 126.109 1.00 118.45 ? 2101 GLN A O    1 
ATOM   24994 C CB   . GLN A 1 2133 ? 195.517 218.400 127.583 1.00 106.88 ? 2101 GLN A CB   1 
ATOM   24995 C CG   . GLN A 1 2133 ? 196.233 217.729 128.737 1.00 111.13 ? 2101 GLN A CG   1 
ATOM   24996 C CD   . GLN A 1 2133 ? 197.085 216.557 128.302 1.00 119.64 ? 2101 GLN A CD   1 
ATOM   24997 O OE1  . GLN A 1 2133 ? 197.088 216.172 127.134 1.00 123.90 ? 2101 GLN A OE1  1 
ATOM   24998 N NE2  . GLN A 1 2133 ? 197.823 215.985 129.244 1.00 120.12 ? 2101 GLN A NE2  1 
ATOM   24999 H H    . GLN A 1 2133 ? 194.325 220.299 128.797 1.00 116.08 ? 2101 GLN A H    1 
ATOM   25000 H HA   . GLN A 1 2133 ? 196.725 220.047 127.571 1.00 115.94 ? 2101 GLN A HA   1 
ATOM   25001 H HB2  . GLN A 1 2133 ? 194.566 218.250 127.699 1.00 115.27 ? 2101 GLN A HB2  1 
ATOM   25002 H HB3  . GLN A 1 2133 ? 195.813 217.999 126.753 1.00 114.68 ? 2101 GLN A HB3  1 
ATOM   25003 H HG2  . GLN A 1 2133 ? 196.813 218.377 129.168 1.00 115.62 ? 2101 GLN A HG2  1 
ATOM   25004 H HG3  . GLN A 1 2133 ? 195.574 217.402 129.370 1.00 115.56 ? 2101 GLN A HG3  1 
ATOM   25005 H HE21 . GLN A 1 2133 ? 197.797 216.283 130.050 1.00 116.78 ? 2101 GLN A HE21 1 
ATOM   25006 H HE22 . GLN A 1 2133 ? 198.326 215.316 129.048 1.00 117.99 ? 2101 GLN A HE22 1 
ATOM   25007 N N    . PRO A 1 2134 ? 196.028 220.241 125.104 1.00 121.90 ? 2102 PRO A N    1 
ATOM   25008 C CA   . PRO A 1 2134 ? 195.668 220.813 123.801 1.00 122.94 ? 2102 PRO A CA   1 
ATOM   25009 C C    . PRO A 1 2134 ? 194.876 219.905 122.870 1.00 123.13 ? 2102 PRO A C    1 
ATOM   25010 O O    . PRO A 1 2134 ? 194.525 220.349 121.772 1.00 119.27 ? 2102 PRO A O    1 
ATOM   25011 C CB   . PRO A 1 2134 ? 197.046 221.110 123.201 1.00 113.74 ? 2102 PRO A CB   1 
ATOM   25012 C CG   . PRO A 1 2134 ? 197.895 219.989 123.700 1.00 113.39 ? 2102 PRO A CG   1 
ATOM   25013 C CD   . PRO A 1 2134 ? 197.350 219.590 125.056 1.00 115.65 ? 2102 PRO A CD   1 
ATOM   25014 H HA   . PRO A 1 2134 ? 195.187 221.647 123.921 1.00 117.95 ? 2102 PRO A HA   1 
ATOM   25015 H HB2  . PRO A 1 2134 ? 196.994 221.101 122.233 1.00 116.26 ? 2102 PRO A HB2  1 
ATOM   25016 H HB3  . PRO A 1 2134 ? 197.373 221.964 123.525 1.00 116.35 ? 2102 PRO A HB3  1 
ATOM   25017 H HG2  . PRO A 1 2134 ? 197.838 219.243 123.082 1.00 116.59 ? 2102 PRO A HG2  1 
ATOM   25018 H HG3  . PRO A 1 2134 ? 198.814 220.291 123.780 1.00 116.41 ? 2102 PRO A HG3  1 
ATOM   25019 H HD2  . PRO A 1 2134 ? 197.257 218.626 125.110 1.00 116.78 ? 2102 PRO A HD2  1 
ATOM   25020 H HD3  . PRO A 1 2134 ? 197.926 219.932 125.757 1.00 117.04 ? 2102 PRO A HD3  1 
ATOM   25021 N N    . HIS A 1 2135 ? 194.590 218.665 123.253 1.00 120.90 ? 2103 HIS A N    1 
ATOM   25022 C CA   . HIS A 1 2135 ? 193.901 217.755 122.350 1.00 115.89 ? 2103 HIS A CA   1 
ATOM   25023 C C    . HIS A 1 2135 ? 192.434 218.145 122.196 1.00 120.12 ? 2103 HIS A C    1 
ATOM   25024 O O    . HIS A 1 2135 ? 191.839 218.803 123.054 1.00 122.51 ? 2103 HIS A O    1 
ATOM   25025 C CB   . HIS A 1 2135 ? 194.014 216.318 122.849 1.00 110.37 ? 2103 HIS A CB   1 
ATOM   25026 C CG   . HIS A 1 2135 ? 195.423 215.825 122.941 1.00 116.10 ? 2103 HIS A CG   1 
ATOM   25027 N ND1  . HIS A 1 2135 ? 196.094 215.708 124.138 1.00 123.76 ? 2103 HIS A ND1  1 
ATOM   25028 C CD2  . HIS A 1 2135 ? 196.288 215.419 121.983 1.00 114.91 ? 2103 HIS A CD2  1 
ATOM   25029 C CE1  . HIS A 1 2135 ? 197.313 215.251 123.914 1.00 121.70 ? 2103 HIS A CE1  1 
ATOM   25030 N NE2  . HIS A 1 2135 ? 197.456 215.067 122.615 1.00 118.68 ? 2103 HIS A NE2  1 
ATOM   25031 H H    . HIS A 1 2135 ? 194.783 218.329 124.021 1.00 117.31 ? 2103 HIS A H    1 
ATOM   25032 H HA   . HIS A 1 2135 ? 194.317 217.803 121.475 1.00 116.70 ? 2103 HIS A HA   1 
ATOM   25033 H HB2  . HIS A 1 2135 ? 193.622 216.264 123.734 1.00 116.44 ? 2103 HIS A HB2  1 
ATOM   25034 H HB3  . HIS A 1 2135 ? 193.534 215.735 122.239 1.00 116.13 ? 2103 HIS A HB3  1 
ATOM   25035 H HD2  . HIS A 1 2135 ? 196.123 215.384 121.068 1.00 116.41 ? 2103 HIS A HD2  1 
ATOM   25036 H HE1  . HIS A 1 2135 ? 197.960 215.087 124.562 1.00 118.13 ? 2103 HIS A HE1  1 
ATOM   25037 H HE2  . HIS A 1 2135 ? 198.166 214.775 122.226 1.00 117.24 ? 2103 HIS A HE2  1 
ATOM   25038 N N    . MET A 1 2136 ? 191.851 217.727 121.072 1.00 112.37 ? 2104 MET A N    1 
ATOM   25039 C CA   . MET A 1 2136 ? 190.481 218.108 120.747 1.00 104.72 ? 2104 MET A CA   1 
ATOM   25040 C C    . MET A 1 2136 ? 189.470 217.331 121.582 1.00 108.84 ? 2104 MET A C    1 
ATOM   25041 O O    . MET A 1 2136 ? 188.487 217.901 122.065 1.00 107.70 ? 2104 MET A O    1 
ATOM   25042 C CB   . MET A 1 2136 ? 190.217 217.887 119.257 1.00 107.17 ? 2104 MET A CB   1 
ATOM   25043 C CG   . MET A 1 2136 ? 191.388 218.234 118.352 1.00 111.79 ? 2104 MET A CG   1 
ATOM   25044 S SD   . MET A 1 2136 ? 190.978 218.098 116.604 1.00 127.70 ? 2104 MET A SD   1 
ATOM   25045 C CE   . MET A 1 2136 ? 192.228 219.155 115.881 1.00 115.29 ? 2104 MET A CE   1 
ATOM   25046 H H    . MET A 1 2136 ? 192.227 217.215 120.493 1.00 112.18 ? 2104 MET A H    1 
ATOM   25047 H HA   . MET A 1 2136 ? 190.371 219.054 120.928 1.00 110.89 ? 2104 MET A HA   1 
ATOM   25048 H HB2  . MET A 1 2136 ? 190.003 216.951 119.115 1.00 112.87 ? 2104 MET A HB2  1 
ATOM   25049 H HB3  . MET A 1 2136 ? 189.465 218.438 118.989 1.00 111.69 ? 2104 MET A HB3  1 
ATOM   25050 H HG2  . MET A 1 2136 ? 191.664 219.147 118.526 1.00 112.27 ? 2104 MET A HG2  1 
ATOM   25051 H HG3  . MET A 1 2136 ? 192.122 217.625 118.528 1.00 112.21 ? 2104 MET A HG3  1 
ATOM   25052 H HE1  . MET A 1 2136 ? 192.124 220.053 116.232 1.00 113.15 ? 2104 MET A HE1  1 
ATOM   25053 H HE2  . MET A 1 2136 ? 192.117 219.160 114.917 1.00 112.88 ? 2104 MET A HE2  1 
ATOM   25054 H HE3  . MET A 1 2136 ? 193.105 218.809 116.111 1.00 112.99 ? 2104 MET A HE3  1 
ATOM   25055 N N    . VAL A 1 2137 ? 189.692 216.032 121.759 1.00 103.78 ? 2105 VAL A N    1 
ATOM   25056 C CA   . VAL A 1 2137 ? 188.757 215.156 122.454 1.00 95.61  ? 2105 VAL A CA   1 
ATOM   25057 C C    . VAL A 1 2137 ? 189.533 214.275 123.420 1.00 100.70 ? 2105 VAL A C    1 
ATOM   25058 O O    . VAL A 1 2137 ? 190.631 213.805 123.101 1.00 115.89 ? 2105 VAL A O    1 
ATOM   25059 C CB   . VAL A 1 2137 ? 187.953 214.289 121.466 1.00 92.73  ? 2105 VAL A CB   1 
ATOM   25060 C CG1  . VAL A 1 2137 ? 186.962 213.419 122.215 1.00 98.97  ? 2105 VAL A CG1  1 
ATOM   25061 C CG2  . VAL A 1 2137 ? 187.242 215.167 120.457 1.00 97.67  ? 2105 VAL A CG2  1 
ATOM   25062 H H    . VAL A 1 2137 ? 190.396 215.625 121.477 1.00 103.95 ? 2105 VAL A H    1 
ATOM   25063 H HA   . VAL A 1 2137 ? 188.133 215.691 122.967 1.00 101.87 ? 2105 VAL A HA   1 
ATOM   25064 H HB   . VAL A 1 2137 ? 188.562 213.709 120.984 1.00 102.60 ? 2105 VAL A HB   1 
ATOM   25065 H HG11 . VAL A 1 2137 ? 186.382 212.978 121.575 1.00 103.50 ? 2105 VAL A HG11 1 
ATOM   25066 H HG12 . VAL A 1 2137 ? 187.445 212.755 122.730 1.00 102.53 ? 2105 VAL A HG12 1 
ATOM   25067 H HG13 . VAL A 1 2137 ? 186.435 213.979 122.806 1.00 102.84 ? 2105 VAL A HG13 1 
ATOM   25068 H HG21 . VAL A 1 2137 ? 187.729 215.141 119.618 1.00 103.73 ? 2105 VAL A HG21 1 
ATOM   25069 H HG22 . VAL A 1 2137 ? 187.211 216.075 120.794 1.00 102.48 ? 2105 VAL A HG22 1 
ATOM   25070 H HG23 . VAL A 1 2137 ? 186.340 214.835 120.327 1.00 103.16 ? 2105 VAL A HG23 1 
ATOM   25071 N N    . LEU A 1 2138 ? 188.959 214.044 124.596 1.00 89.81  ? 2106 LEU A N    1 
ATOM   25072 C CA   . LEU A 1 2138 ? 189.599 213.244 125.628 1.00 89.71  ? 2106 LEU A CA   1 
ATOM   25073 C C    . LEU A 1 2138 ? 188.556 212.345 126.271 1.00 97.21  ? 2106 LEU A C    1 
ATOM   25074 O O    . LEU A 1 2138 ? 187.352 212.571 126.146 1.00 109.39 ? 2106 LEU A O    1 
ATOM   25075 C CB   . LEU A 1 2138 ? 190.268 214.127 126.683 1.00 91.86  ? 2106 LEU A CB   1 
ATOM   25076 C CG   . LEU A 1 2138 ? 191.324 215.082 126.127 1.00 97.65  ? 2106 LEU A CG   1 
ATOM   25077 C CD1  . LEU A 1 2138 ? 191.719 216.114 127.159 1.00 99.45  ? 2106 LEU A CD1  1 
ATOM   25078 C CD2  . LEU A 1 2138 ? 192.539 214.307 125.667 1.00 108.75 ? 2106 LEU A CD2  1 
ATOM   25079 H H    . LEU A 1 2138 ? 188.186 214.346 124.822 1.00 100.39 ? 2106 LEU A H    1 
ATOM   25080 H HA   . LEU A 1 2138 ? 190.278 212.682 125.225 1.00 100.51 ? 2106 LEU A HA   1 
ATOM   25081 H HB2  . LEU A 1 2138 ? 189.587 214.662 127.119 1.00 100.59 ? 2106 LEU A HB2  1 
ATOM   25082 H HB3  . LEU A 1 2138 ? 190.702 213.556 127.336 1.00 100.15 ? 2106 LEU A HB3  1 
ATOM   25083 H HG   . LEU A 1 2138 ? 190.958 215.552 125.361 1.00 100.66 ? 2106 LEU A HG   1 
ATOM   25084 H HD11 . LEU A 1 2138 ? 190.917 216.471 127.568 1.00 100.82 ? 2106 LEU A HD11 1 
ATOM   25085 H HD12 . LEU A 1 2138 ? 192.212 216.825 126.720 1.00 101.47 ? 2106 LEU A HD12 1 
ATOM   25086 H HD13 . LEU A 1 2138 ? 192.276 215.690 127.829 1.00 101.25 ? 2106 LEU A HD13 1 
ATOM   25087 H HD21 . LEU A 1 2138 ? 193.259 214.929 125.482 1.00 102.86 ? 2106 LEU A HD21 1 
ATOM   25088 H HD22 . LEU A 1 2138 ? 192.805 213.694 126.370 1.00 102.81 ? 2106 LEU A HD22 1 
ATOM   25089 H HD23 . LEU A 1 2138 ? 192.313 213.811 124.865 1.00 103.42 ? 2106 LEU A HD23 1 
ATOM   25090 N N    . SER A 1 2139 ? 189.033 211.315 126.964 1.00 98.41  ? 2107 SER A N    1 
ATOM   25091 C CA   . SER A 1 2139 ? 188.154 210.331 127.577 1.00 101.46 ? 2107 SER A CA   1 
ATOM   25092 C C    . SER A 1 2139 ? 188.683 209.953 128.950 1.00 100.84 ? 2107 SER A C    1 
ATOM   25093 O O    . SER A 1 2139 ? 189.880 210.058 129.224 1.00 109.66 ? 2107 SER A O    1 
ATOM   25094 C CB   . SER A 1 2139 ? 188.036 209.072 126.719 1.00 108.55 ? 2107 SER A CB   1 
ATOM   25095 O OG   . SER A 1 2139 ? 189.163 208.235 126.907 1.00 115.02 ? 2107 SER A OG   1 
ATOM   25096 H H    . SER A 1 2139 ? 189.870 211.163 127.092 1.00 105.89 ? 2107 SER A H    1 
ATOM   25097 H HA   . SER A 1 2139 ? 187.269 210.711 127.686 1.00 105.32 ? 2107 SER A HA   1 
ATOM   25098 H HB2  . SER A 1 2139 ? 187.236 208.588 126.975 1.00 106.50 ? 2107 SER A HB2  1 
ATOM   25099 H HB3  . SER A 1 2139 ? 187.986 209.329 125.784 1.00 106.39 ? 2107 SER A HB3  1 
ATOM   25100 H HG   . SER A 1 2139 ? 189.085 207.540 126.441 1.00 108.08 ? 2107 SER A HG   1 
ATOM   25101 N N    . SER A 1 2140 ? 187.775 209.501 129.809 1.00 97.94  ? 2108 SER A N    1 
ATOM   25102 C CA   . SER A 1 2140 ? 188.135 209.046 131.142 1.00 101.86 ? 2108 SER A CA   1 
ATOM   25103 C C    . SER A 1 2140 ? 187.131 208.002 131.598 1.00 106.44 ? 2108 SER A C    1 
ATOM   25104 O O    . SER A 1 2140 ? 185.928 208.149 131.373 1.00 116.46 ? 2108 SER A O    1 
ATOM   25105 C CB   . SER A 1 2140 ? 188.168 210.205 132.140 1.00 98.57  ? 2108 SER A CB   1 
ATOM   25106 O OG   . SER A 1 2140 ? 187.986 209.733 133.462 1.00 95.23  ? 2108 SER A OG   1 
ATOM   25107 H H    . SER A 1 2140 ? 186.933 209.450 129.640 1.00 104.27 ? 2108 SER A H    1 
ATOM   25108 H HA   . SER A 1 2140 ? 189.014 208.637 131.117 1.00 104.99 ? 2108 SER A HA   1 
ATOM   25109 H HB2  . SER A 1 2140 ? 189.026 210.651 132.077 1.00 104.26 ? 2108 SER A HB2  1 
ATOM   25110 H HB3  . SER A 1 2140 ? 187.454 210.826 131.925 1.00 103.64 ? 2108 SER A HB3  1 
ATOM   25111 H HG   . SER A 1 2140 ? 188.008 210.376 134.002 1.00 103.70 ? 2108 SER A HG   1 
ATOM   25112 N N    . PHE A 1 2141 ? 187.632 206.951 132.239 1.00 106.49 ? 2109 PHE A N    1 
ATOM   25113 C CA   . PHE A 1 2141 ? 186.780 205.923 132.819 1.00 103.12 ? 2109 PHE A CA   1 
ATOM   25114 C C    . PHE A 1 2141 ? 187.651 205.030 133.688 1.00 108.61 ? 2109 PHE A C    1 
ATOM   25115 O O    . PHE A 1 2141 ? 188.880 205.048 133.593 1.00 112.70 ? 2109 PHE A O    1 
ATOM   25116 C CB   . PHE A 1 2141 ? 186.059 205.109 131.744 1.00 105.68 ? 2109 PHE A CB   1 
ATOM   25117 C CG   . PHE A 1 2141 ? 186.979 204.331 130.854 1.00 107.72 ? 2109 PHE A CG   1 
ATOM   25118 C CD1  . PHE A 1 2141 ? 187.631 204.946 129.803 1.00 108.71 ? 2109 PHE A CD1  1 
ATOM   25119 C CD2  . PHE A 1 2141 ? 187.181 202.980 131.062 1.00 110.02 ? 2109 PHE A CD2  1 
ATOM   25120 C CE1  . PHE A 1 2141 ? 188.473 204.228 128.981 1.00 111.02 ? 2109 PHE A CE1  1 
ATOM   25121 C CE2  . PHE A 1 2141 ? 188.022 202.259 130.243 1.00 110.32 ? 2109 PHE A CE2  1 
ATOM   25122 C CZ   . PHE A 1 2141 ? 188.668 202.884 129.201 1.00 111.10 ? 2109 PHE A CZ   1 
ATOM   25123 H H    . PHE A 1 2141 ? 188.473 206.810 132.351 1.00 110.70 ? 2109 PHE A H    1 
ATOM   25124 H HA   . PHE A 1 2141 ? 186.111 206.340 133.384 1.00 109.99 ? 2109 PHE A HA   1 
ATOM   25125 H HB2  . PHE A 1 2141 ? 185.463 204.478 132.178 1.00 110.71 ? 2109 PHE A HB2  1 
ATOM   25126 H HB3  . PHE A 1 2141 ? 185.546 205.713 131.185 1.00 111.25 ? 2109 PHE A HB3  1 
ATOM   25127 H HD1  . PHE A 1 2141 ? 187.503 205.854 129.650 1.00 110.04 ? 2109 PHE A HD1  1 
ATOM   25128 H HD2  . PHE A 1 2141 ? 186.747 202.552 131.765 1.00 111.30 ? 2109 PHE A HD2  1 
ATOM   25129 H HE1  . PHE A 1 2141 ? 188.910 204.652 128.277 1.00 111.20 ? 2109 PHE A HE1  1 
ATOM   25130 H HE2  . PHE A 1 2141 ? 188.153 201.351 130.393 1.00 111.45 ? 2109 PHE A HE2  1 
ATOM   25131 H HZ   . PHE A 1 2141 ? 189.236 202.399 128.648 1.00 111.95 ? 2109 PHE A HZ   1 
ATOM   25132 N N    . VAL A 1 2142 ? 186.996 204.249 134.541 1.00 116.48 ? 2110 VAL A N    1 
ATOM   25133 C CA   . VAL A 1 2142 ? 187.667 203.362 135.482 1.00 114.54 ? 2110 VAL A CA   1 
ATOM   25134 C C    . VAL A 1 2142 ? 187.330 201.930 135.101 1.00 121.84 ? 2110 VAL A C    1 
ATOM   25135 O O    . VAL A 1 2142 ? 186.162 201.525 135.159 1.00 125.14 ? 2110 VAL A O    1 
ATOM   25136 C CB   . VAL A 1 2142 ? 187.253 203.653 136.931 1.00 113.20 ? 2110 VAL A CB   1 
ATOM   25137 C CG1  . VAL A 1 2142 ? 187.938 202.688 137.877 1.00 118.26 ? 2110 VAL A CG1  1 
ATOM   25138 C CG2  . VAL A 1 2142 ? 187.587 205.085 137.292 1.00 117.60 ? 2110 VAL A CG2  1 
ATOM   25139 H H    . VAL A 1 2142 ? 186.138 204.214 134.593 1.00 119.10 ? 2110 VAL A H    1 
ATOM   25140 H HA   . VAL A 1 2142 ? 188.628 203.479 135.411 1.00 118.39 ? 2110 VAL A HA   1 
ATOM   25141 H HB   . VAL A 1 2142 ? 186.295 203.534 137.018 1.00 118.68 ? 2110 VAL A HB   1 
ATOM   25142 H HG11 . VAL A 1 2142 ? 187.521 201.816 137.799 1.00 119.65 ? 2110 VAL A HG11 1 
ATOM   25143 H HG12 . VAL A 1 2142 ? 187.844 203.018 138.784 1.00 120.16 ? 2110 VAL A HG12 1 
ATOM   25144 H HG13 . VAL A 1 2142 ? 188.877 202.630 137.642 1.00 119.22 ? 2110 VAL A HG13 1 
ATOM   25145 H HG21 . VAL A 1 2142 ? 187.331 205.245 138.213 1.00 119.57 ? 2110 VAL A HG21 1 
ATOM   25146 H HG22 . VAL A 1 2142 ? 188.541 205.223 137.185 1.00 119.30 ? 2110 VAL A HG22 1 
ATOM   25147 H HG23 . VAL A 1 2142 ? 187.098 205.682 136.704 1.00 119.16 ? 2110 VAL A HG23 1 
ATOM   25148 N N    . LEU A 1 2143 ? 188.348 201.166 134.722 1.00 133.24 ? 2111 LEU A N    1 
ATOM   25149 C CA   . LEU A 1 2143 ? 188.133 199.791 134.298 1.00 134.01 ? 2111 LEU A CA   1 
ATOM   25150 C C    . LEU A 1 2143 ? 187.654 198.943 135.468 1.00 137.64 ? 2111 LEU A C    1 
ATOM   25151 O O    . LEU A 1 2143 ? 188.068 199.143 136.612 1.00 137.46 ? 2111 LEU A O    1 
ATOM   25152 C CB   . LEU A 1 2143 ? 189.422 199.212 133.719 1.00 133.67 ? 2111 LEU A CB   1 
ATOM   25153 C CG   . LEU A 1 2143 ? 189.266 197.949 132.874 1.00 137.32 ? 2111 LEU A CG   1 
ATOM   25154 C CD1  . LEU A 1 2143 ? 190.210 197.989 131.686 1.00 136.94 ? 2111 LEU A CD1  1 
ATOM   25155 C CD2  . LEU A 1 2143 ? 189.516 196.708 133.711 1.00 138.81 ? 2111 LEU A CD2  1 
ATOM   25156 H H    . LEU A 1 2143 ? 189.170 201.419 134.703 1.00 133.17 ? 2111 LEU A H    1 
ATOM   25157 H HA   . LEU A 1 2143 ? 187.452 199.772 133.607 1.00 133.94 ? 2111 LEU A HA   1 
ATOM   25158 H HB2  . LEU A 1 2143 ? 189.835 199.887 133.158 1.00 133.59 ? 2111 LEU A HB2  1 
ATOM   25159 H HB3  . LEU A 1 2143 ? 190.016 198.997 134.455 1.00 134.60 ? 2111 LEU A HB3  1 
ATOM   25160 H HG   . LEU A 1 2143 ? 188.358 197.905 132.535 1.00 134.82 ? 2111 LEU A HG   1 
ATOM   25161 H HD11 . LEU A 1 2143 ? 189.980 198.745 131.124 1.00 135.12 ? 2111 LEU A HD11 1 
ATOM   25162 H HD12 . LEU A 1 2143 ? 190.119 197.164 131.184 1.00 135.40 ? 2111 LEU A HD12 1 
ATOM   25163 H HD13 . LEU A 1 2143 ? 191.120 198.081 132.009 1.00 135.01 ? 2111 LEU A HD13 1 
ATOM   25164 H HD21 . LEU A 1 2143 ? 189.420 195.924 133.147 1.00 134.72 ? 2111 LEU A HD21 1 
ATOM   25165 H HD22 . LEU A 1 2143 ? 190.415 196.747 134.073 1.00 134.87 ? 2111 LEU A HD22 1 
ATOM   25166 H HD23 . LEU A 1 2143 ? 188.870 196.676 134.434 1.00 135.52 ? 2111 LEU A HD23 1 
ATOM   25167 N N    . ALA A 1 2144 ? 186.774 197.992 135.175 1.00 130.58 ? 2112 ALA A N    1 
ATOM   25168 C CA   . ALA A 1 2144 ? 186.254 197.093 136.199 1.00 130.50 ? 2112 ALA A CA   1 
ATOM   25169 C C    . ALA A 1 2144 ? 187.375 196.249 136.792 1.00 128.99 ? 2112 ALA A C    1 
ATOM   25170 O O    . ALA A 1 2144 ? 187.492 195.060 136.496 1.00 121.47 ? 2112 ALA A O    1 
ATOM   25171 C CB   . ALA A 1 2144 ? 185.171 196.202 135.622 1.00 127.43 ? 2112 ALA A CB   1 
ATOM   25172 H H    . ALA A 1 2144 ? 186.460 197.846 134.388 1.00 128.19 ? 2112 ALA A H    1 
ATOM   25173 H HA   . ALA A 1 2144 ? 185.863 197.618 136.913 1.00 128.20 ? 2112 ALA A HA   1 
ATOM   25174 H HB1  . ALA A 1 2144 ? 185.508 195.768 134.823 1.00 128.00 ? 2112 ALA A HB1  1 
ATOM   25175 H HB2  . ALA A 1 2144 ? 184.399 196.747 135.404 1.00 127.79 ? 2112 ALA A HB2  1 
ATOM   25176 H HB3  . ALA A 1 2144 ? 184.924 195.538 136.284 1.00 127.87 ? 2112 ALA A HB3  1 
ATOM   25177 N N    . PRO B 1 33   ? 198.940 131.420 202.240 1.00 80.00  ? 1    PRO B N    1 
ATOM   25178 C CA   . PRO B 1 33   ? 198.834 132.505 201.284 1.00 89.56  ? 1    PRO B CA   1 
ATOM   25179 C C    . PRO B 1 33   ? 199.234 132.101 199.880 1.00 95.12  ? 1    PRO B C    1 
ATOM   25180 O O    . PRO B 1 33   ? 199.485 130.928 199.610 1.00 90.71  ? 1    PRO B O    1 
ATOM   25181 N N    . GLU B 1 34   ? 199.294 133.080 198.981 1.00 140.79 ? 2    GLU B N    1 
ATOM   25182 C CA   . GLU B 1 34   ? 199.651 132.849 197.590 1.00 142.11 ? 2    GLU B CA   1 
ATOM   25183 C C    . GLU B 1 34   ? 200.684 133.874 197.149 1.00 141.90 ? 2    GLU B C    1 
ATOM   25184 O O    . GLU B 1 34   ? 200.662 135.023 197.600 1.00 143.54 ? 2    GLU B O    1 
ATOM   25185 C CB   . GLU B 1 34   ? 198.419 132.924 196.683 1.00 140.26 ? 2    GLU B CB   1 
ATOM   25186 C CG   . GLU B 1 34   ? 198.727 132.789 195.202 1.00 144.03 ? 2    GLU B CG   1 
ATOM   25187 C CD   . GLU B 1 34   ? 199.250 131.413 194.835 1.00 146.06 ? 2    GLU B CD   1 
ATOM   25188 O OE1  . GLU B 1 34   ? 199.780 130.716 195.725 1.00 146.26 ? 2    GLU B OE1  1 
ATOM   25189 O OE2  . GLU B 1 34   ? 199.129 131.028 193.653 1.00 142.43 ? 2    GLU B OE2  1 
ATOM   25190 N N    . GLU B 1 35   ? 201.583 133.456 196.263 1.00 121.83 ? 3    GLU B N    1 
ATOM   25191 C CA   . GLU B 1 35   ? 202.618 134.356 195.775 1.00 119.76 ? 3    GLU B CA   1 
ATOM   25192 C C    . GLU B 1 35   ? 201.995 135.573 195.105 1.00 119.06 ? 3    GLU B C    1 
ATOM   25193 O O    . GLU B 1 35   ? 200.992 135.467 194.395 1.00 123.79 ? 3    GLU B O    1 
ATOM   25194 C CB   . GLU B 1 35   ? 203.529 133.628 194.789 1.00 119.55 ? 3    GLU B CB   1 
ATOM   25195 C CG   . GLU B 1 35   ? 204.236 132.421 195.370 1.00 122.51 ? 3    GLU B CG   1 
ATOM   25196 C CD   . GLU B 1 35   ? 205.338 132.807 196.331 1.00 126.46 ? 3    GLU B CD   1 
ATOM   25197 O OE1  . GLU B 1 35   ? 205.621 134.016 196.452 1.00 126.26 ? 3    GLU B OE1  1 
ATOM   25198 O OE2  . GLU B 1 35   ? 205.922 131.902 196.963 1.00 128.11 ? 3    GLU B OE2  1 
ATOM   25199 N N    . VAL B 1 36   ? 202.595 136.736 195.336 1.00 79.15  ? 4    VAL B N    1 
ATOM   25200 C CA   . VAL B 1 36   ? 202.154 137.988 194.736 1.00 78.27  ? 4    VAL B CA   1 
ATOM   25201 C C    . VAL B 1 36   ? 203.289 138.528 193.883 1.00 83.23  ? 4    VAL B C    1 
ATOM   25202 O O    . VAL B 1 36   ? 204.417 138.679 194.367 1.00 87.17  ? 4    VAL B O    1 
ATOM   25203 C CB   . VAL B 1 36   ? 201.735 139.013 195.804 1.00 73.42  ? 4    VAL B CB   1 
ATOM   25204 C CG1  . VAL B 1 36   ? 201.077 140.208 195.153 1.00 78.03  ? 4    VAL B CG1  1 
ATOM   25205 C CG2  . VAL B 1 36   ? 200.804 138.372 196.806 1.00 83.55  ? 4    VAL B CG2  1 
ATOM   25206 N N    . VAL B 1 37   ? 202.992 138.823 192.619 1.00 76.27  ? 5    VAL B N    1 
ATOM   25207 C CA   . VAL B 1 37   ? 204.000 139.258 191.665 1.00 69.27  ? 5    VAL B CA   1 
ATOM   25208 C C    . VAL B 1 37   ? 203.525 140.532 190.983 1.00 77.74  ? 5    VAL B C    1 
ATOM   25209 O O    . VAL B 1 37   ? 202.336 140.855 190.970 1.00 91.49  ? 5    VAL B O    1 
ATOM   25210 C CB   . VAL B 1 37   ? 204.309 138.175 190.615 1.00 67.79  ? 5    VAL B CB   1 
ATOM   25211 C CG1  . VAL B 1 37   ? 204.726 136.890 191.296 1.00 75.87  ? 5    VAL B CG1  1 
ATOM   25212 C CG2  . VAL B 1 37   ? 203.100 137.941 189.737 1.00 74.06  ? 5    VAL B CG2  1 
ATOM   25213 N N    . ILE B 1 38   ? 204.480 141.256 190.413 1.00 61.90  ? 6    ILE B N    1 
ATOM   25214 C CA   . ILE B 1 38   ? 204.212 142.511 189.717 1.00 58.49  ? 6    ILE B CA   1 
ATOM   25215 C C    . ILE B 1 38   ? 204.178 142.172 188.231 1.00 72.27  ? 6    ILE B C    1 
ATOM   25216 O O    . ILE B 1 38   ? 205.197 142.187 187.541 1.00 83.58  ? 6    ILE B O    1 
ATOM   25217 C CB   . ILE B 1 38   ? 205.255 143.573 190.045 1.00 55.02  ? 6    ILE B CB   1 
ATOM   25218 C CG1  . ILE B 1 38   ? 205.252 143.859 191.544 1.00 61.68  ? 6    ILE B CG1  1 
ATOM   25219 C CG2  . ILE B 1 38   ? 204.989 144.836 189.260 1.00 61.05  ? 6    ILE B CG2  1 
ATOM   25220 C CD1  . ILE B 1 38   ? 206.316 144.827 191.974 1.00 70.74  ? 6    ILE B CD1  1 
ATOM   25221 N N    . ALA B 1 39   ? 202.982 141.867 187.730 1.00 91.88  ? 7    ALA B N    1 
ATOM   25222 C CA   . ALA B 1 39   ? 202.857 141.359 186.369 1.00 92.68  ? 7    ALA B CA   1 
ATOM   25223 C C    . ALA B 1 39   ? 203.235 142.414 185.338 1.00 96.39  ? 7    ALA B C    1 
ATOM   25224 O O    . ALA B 1 39   ? 204.041 142.153 184.439 1.00 104.77 ? 7    ALA B O    1 
ATOM   25225 C CB   . ALA B 1 39   ? 201.435 140.858 186.127 1.00 94.04  ? 7    ALA B CB   1 
ATOM   25226 N N    . GLY B 1 40   ? 202.666 143.615 185.449 1.00 93.69  ? 8    GLY B N    1 
ATOM   25227 C CA   . GLY B 1 40   ? 202.858 144.631 184.437 1.00 92.37  ? 8    GLY B CA   1 
ATOM   25228 C C    . GLY B 1 40   ? 203.111 145.990 185.055 1.00 94.27  ? 8    GLY B C    1 
ATOM   25229 O O    . GLY B 1 40   ? 202.877 146.210 186.244 1.00 106.87 ? 8    GLY B O    1 
ATOM   25230 N N    . MET B 1 41   ? 203.595 146.902 184.217 1.00 91.60  ? 9    MET B N    1 
ATOM   25231 C CA   . MET B 1 41   ? 203.937 148.242 184.665 1.00 94.92  ? 9    MET B CA   1 
ATOM   25232 C C    . MET B 1 41   ? 203.924 149.183 183.472 1.00 96.55  ? 9    MET B C    1 
ATOM   25233 O O    . MET B 1 41   ? 204.179 148.770 182.339 1.00 104.79 ? 9    MET B O    1 
ATOM   25234 C CB   . MET B 1 41   ? 205.308 148.268 185.340 1.00 90.89  ? 9    MET B CB   1 
ATOM   25235 C CG   . MET B 1 41   ? 206.440 148.590 184.389 1.00 97.68  ? 9    MET B CG   1 
ATOM   25236 S SD   . MET B 1 41   ? 208.032 148.591 185.219 1.00 110.31 ? 9    MET B SD   1 
ATOM   25237 C CE   . MET B 1 41   ? 207.668 149.699 186.573 1.00 104.49 ? 9    MET B CE   1 
ATOM   25238 N N    . SER B 1 42   ? 203.630 150.449 183.740 1.00 87.97  ? 10   SER B N    1 
ATOM   25239 C CA   . SER B 1 42   ? 203.647 151.474 182.705 1.00 90.91  ? 10   SER B CA   1 
ATOM   25240 C C    . SER B 1 42   ? 203.319 152.809 183.352 1.00 94.14  ? 10   SER B C    1 
ATOM   25241 O O    . SER B 1 42   ? 202.862 152.869 184.495 1.00 104.00 ? 10   SER B O    1 
ATOM   25242 C CB   . SER B 1 42   ? 202.663 151.159 181.580 1.00 97.06  ? 10   SER B CB   1 
ATOM   25243 O OG   . SER B 1 42   ? 202.616 152.223 180.648 1.00 99.37  ? 10   SER B OG   1 
ATOM   25244 N N    . GLY B 1 43   ? 203.557 153.876 182.608 1.00 77.96  ? 11   GLY B N    1 
ATOM   25245 C CA   . GLY B 1 43   ? 203.232 155.201 183.094 1.00 84.90  ? 11   GLY B CA   1 
ATOM   25246 C C    . GLY B 1 43   ? 204.042 156.260 182.390 1.00 80.99  ? 11   GLY B C    1 
ATOM   25247 O O    . GLY B 1 43   ? 204.969 155.978 181.635 1.00 88.73  ? 11   GLY B O    1 
ATOM   25248 N N    . LYS B 1 44   ? 203.667 157.505 182.659 1.00 75.40  ? 12   LYS B N    1 
ATOM   25249 C CA   . LYS B 1 44   ? 204.342 158.671 182.114 1.00 73.69  ? 12   LYS B CA   1 
ATOM   25250 C C    . LYS B 1 44   ? 205.066 159.400 183.233 1.00 74.34  ? 12   LYS B C    1 
ATOM   25251 O O    . LYS B 1 44   ? 204.561 159.491 184.355 1.00 83.55  ? 12   LYS B O    1 
ATOM   25252 C CB   . LYS B 1 44   ? 203.353 159.612 181.429 1.00 71.17  ? 12   LYS B CB   1 
ATOM   25253 C CG   . LYS B 1 44   ? 202.425 158.918 180.457 1.00 73.61  ? 12   LYS B CG   1 
ATOM   25254 C CD   . LYS B 1 44   ? 201.541 159.917 179.742 1.00 73.47  ? 12   LYS B CD   1 
ATOM   25255 C CE   . LYS B 1 44   ? 200.497 159.214 178.902 1.00 82.07  ? 12   LYS B CE   1 
ATOM   25256 N NZ   . LYS B 1 44   ? 201.119 158.280 177.928 1.00 79.87  ? 12   LYS B NZ   1 
ATOM   25257 N N    . LEU B 1 45   ? 206.246 159.914 182.927 1.00 66.39  ? 13   LEU B N    1 
ATOM   25258 C CA   . LEU B 1 45   ? 207.097 160.555 183.913 1.00 66.47  ? 13   LEU B CA   1 
ATOM   25259 C C    . LEU B 1 45   ? 207.719 161.795 183.296 1.00 72.90  ? 13   LEU B C    1 
ATOM   25260 O O    . LEU B 1 45   ? 207.717 161.954 182.071 1.00 85.58  ? 13   LEU B O    1 
ATOM   25261 C CB   . LEU B 1 45   ? 208.188 159.601 184.412 1.00 73.08  ? 13   LEU B CB   1 
ATOM   25262 C CG   . LEU B 1 45   ? 207.630 158.341 185.069 1.00 77.01  ? 13   LEU B CG   1 
ATOM   25263 C CD1  . LEU B 1 45   ? 208.721 157.312 185.269 1.00 81.59  ? 13   LEU B CD1  1 
ATOM   25264 C CD2  . LEU B 1 45   ? 206.974 158.692 186.389 1.00 76.06  ? 13   LEU B CD2  1 
ATOM   25265 N N    . PRO B 1 46   ? 208.262 162.687 184.118 1.00 69.38  ? 14   PRO B N    1 
ATOM   25266 C CA   . PRO B 1 46   ? 208.758 163.964 183.598 1.00 74.29  ? 14   PRO B CA   1 
ATOM   25267 C C    . PRO B 1 46   ? 209.721 163.760 182.441 1.00 86.57  ? 14   PRO B C    1 
ATOM   25268 O O    . PRO B 1 46   ? 210.622 162.924 182.496 1.00 90.14  ? 14   PRO B O    1 
ATOM   25269 C CB   . PRO B 1 46   ? 209.460 164.584 184.809 1.00 70.85  ? 14   PRO B CB   1 
ATOM   25270 C CG   . PRO B 1 46   ? 208.795 163.966 185.979 1.00 74.39  ? 14   PRO B CG   1 
ATOM   25271 C CD   . PRO B 1 46   ? 208.455 162.568 185.570 1.00 73.95  ? 14   PRO B CD   1 
ATOM   25272 N N    . GLU B 1 47   ? 209.520 164.538 181.380 1.00 108.35 ? 15   GLU B N    1 
ATOM   25273 C CA   . GLU B 1 47   ? 210.382 164.493 180.205 1.00 101.64 ? 15   GLU B CA   1 
ATOM   25274 C C    . GLU B 1 47   ? 210.498 163.079 179.648 1.00 103.45 ? 15   GLU B C    1 
ATOM   25275 O O    . GLU B 1 47   ? 211.562 162.670 179.183 1.00 109.86 ? 15   GLU B O    1 
ATOM   25276 C CB   . GLU B 1 47   ? 211.767 165.055 180.522 1.00 100.44 ? 15   GLU B CB   1 
ATOM   25277 C CG   . GLU B 1 47   ? 212.315 165.961 179.447 1.00 106.26 ? 15   GLU B CG   1 
ATOM   25278 C CD   . GLU B 1 47   ? 211.529 167.246 179.331 1.00 113.54 ? 15   GLU B CD   1 
ATOM   25279 O OE1  . GLU B 1 47   ? 210.628 167.467 180.166 1.00 110.35 ? 15   GLU B OE1  1 
ATOM   25280 O OE2  . GLU B 1 47   ? 211.809 168.035 178.406 1.00 117.08 ? 15   GLU B OE2  1 
ATOM   25281 N N    . SER B 1 48   ? 209.406 162.321 179.690 1.00 95.11  ? 16   SER B N    1 
ATOM   25282 C CA   . SER B 1 48   ? 209.423 160.934 179.237 1.00 99.28  ? 16   SER B CA   1 
ATOM   25283 C C    . SER B 1 48   ? 208.000 160.534 178.882 1.00 97.87  ? 16   SER B C    1 
ATOM   25284 O O    . SER B 1 48   ? 207.136 160.471 179.760 1.00 99.83  ? 16   SER B O    1 
ATOM   25285 C CB   . SER B 1 48   ? 210.000 160.018 180.308 1.00 97.20  ? 16   SER B CB   1 
ATOM   25286 O OG   . SER B 1 48   ? 209.410 160.289 181.565 1.00 101.99 ? 16   SER B OG   1 
ATOM   25287 N N    . GLU B 1 49   ? 207.760 160.262 177.601 1.00 107.62 ? 17   GLU B N    1 
ATOM   25288 C CA   . GLU B 1 49   ? 206.419 159.935 177.143 1.00 106.58 ? 17   GLU B CA   1 
ATOM   25289 C C    . GLU B 1 49   ? 205.989 158.525 177.521 1.00 107.19 ? 17   GLU B C    1 
ATOM   25290 O O    . GLU B 1 49   ? 204.792 158.226 177.471 1.00 109.48 ? 17   GLU B O    1 
ATOM   25291 C CB   . GLU B 1 49   ? 206.329 160.107 175.628 1.00 109.34 ? 17   GLU B CB   1 
ATOM   25292 C CG   . GLU B 1 49   ? 204.936 159.905 175.069 1.00 115.37 ? 17   GLU B CG   1 
ATOM   25293 C CD   . GLU B 1 49   ? 204.018 161.069 175.373 1.00 119.11 ? 17   GLU B CD   1 
ATOM   25294 O OE1  . GLU B 1 49   ? 204.533 162.178 175.622 1.00 121.85 ? 17   GLU B OE1  1 
ATOM   25295 O OE2  . GLU B 1 49   ? 202.785 160.876 175.363 1.00 118.73 ? 17   GLU B OE2  1 
ATOM   25296 N N    . ASN B 1 50   ? 206.923 157.655 177.889 1.00 97.67  ? 18   ASN B N    1 
ATOM   25297 C CA   . ASN B 1 50   ? 206.589 156.294 178.287 1.00 93.14  ? 18   ASN B CA   1 
ATOM   25298 C C    . ASN B 1 50   ? 207.723 155.760 179.153 1.00 98.17  ? 18   ASN B C    1 
ATOM   25299 O O    . ASN B 1 50   ? 208.615 156.508 179.566 1.00 107.90 ? 18   ASN B O    1 
ATOM   25300 C CB   . ASN B 1 50   ? 206.333 155.412 177.062 1.00 95.72  ? 18   ASN B CB   1 
ATOM   25301 C CG   . ASN B 1 50   ? 207.535 155.318 176.149 1.00 103.22 ? 18   ASN B CG   1 
ATOM   25302 O OD1  . ASN B 1 50   ? 208.673 155.227 176.608 1.00 101.91 ? 18   ASN B OD1  1 
ATOM   25303 N ND2  . ASN B 1 50   ? 207.289 155.340 174.847 1.00 103.32 ? 18   ASN B ND2  1 
ATOM   25304 N N    . LEU B 1 51   ? 207.693 154.456 179.425 1.00 78.96  ? 19   LEU B N    1 
ATOM   25305 C CA   . LEU B 1 51   ? 208.707 153.861 180.287 1.00 78.04  ? 19   LEU B CA   1 
ATOM   25306 C C    . LEU B 1 51   ? 210.036 153.681 179.567 1.00 85.24  ? 19   LEU B C    1 
ATOM   25307 O O    . LEU B 1 51   ? 211.097 153.853 180.173 1.00 95.57  ? 19   LEU B O    1 
ATOM   25308 C CB   . LEU B 1 51   ? 208.214 152.525 180.832 1.00 76.82  ? 19   LEU B CB   1 
ATOM   25309 C CG   . LEU B 1 51   ? 207.330 152.630 182.070 1.00 78.48  ? 19   LEU B CG   1 
ATOM   25310 C CD1  . LEU B 1 51   ? 207.111 151.263 182.683 1.00 89.63  ? 19   LEU B CD1  1 
ATOM   25311 C CD2  . LEU B 1 51   ? 207.949 153.575 183.075 1.00 76.19  ? 19   LEU B CD2  1 
ATOM   25312 N N    . GLN B 1 52   ? 210.009 153.317 178.285 1.00 85.71  ? 20   GLN B N    1 
ATOM   25313 C CA   . GLN B 1 52   ? 211.258 153.154 177.549 1.00 84.73  ? 20   GLN B CA   1 
ATOM   25314 C C    . GLN B 1 52   ? 212.041 154.458 177.512 1.00 87.97  ? 20   GLN B C    1 
ATOM   25315 O O    . GLN B 1 52   ? 213.251 154.480 177.762 1.00 93.12  ? 20   GLN B O    1 
ATOM   25316 C CB   . GLN B 1 52   ? 210.973 152.659 176.133 1.00 95.14  ? 20   GLN B CB   1 
ATOM   25317 C CG   . GLN B 1 52   ? 212.210 152.552 175.264 1.00 92.47  ? 20   GLN B CG   1 
ATOM   25318 C CD   . GLN B 1 52   ? 213.227 151.581 175.817 1.00 92.08  ? 20   GLN B CD   1 
ATOM   25319 O OE1  . GLN B 1 52   ? 212.884 150.656 176.551 1.00 93.87  ? 20   GLN B OE1  1 
ATOM   25320 N NE2  . GLN B 1 52   ? 214.490 151.788 175.471 1.00 89.62  ? 20   GLN B NE2  1 
ATOM   25321 N N    . GLU B 1 53   ? 211.362 155.562 177.204 1.00 98.11  ? 21   GLU B N    1 
ATOM   25322 C CA   . GLU B 1 53   ? 212.027 156.857 177.208 1.00 98.02  ? 21   GLU B CA   1 
ATOM   25323 C C    . GLU B 1 53   ? 212.479 157.238 178.609 1.00 100.77 ? 21   GLU B C    1 
ATOM   25324 O O    . GLU B 1 53   ? 213.541 157.850 178.776 1.00 107.42 ? 21   GLU B O    1 
ATOM   25325 C CB   . GLU B 1 53   ? 211.093 157.917 176.631 1.00 95.65  ? 21   GLU B CB   1 
ATOM   25326 C CG   . GLU B 1 53   ? 211.786 159.182 176.179 1.00 102.21 ? 21   GLU B CG   1 
ATOM   25327 C CD   . GLU B 1 53   ? 210.872 160.076 175.368 1.00 111.63 ? 21   GLU B CD   1 
ATOM   25328 O OE1  . GLU B 1 53   ? 209.714 159.676 175.125 1.00 109.21 ? 21   GLU B OE1  1 
ATOM   25329 O OE2  . GLU B 1 53   ? 211.311 161.174 174.969 1.00 112.64 ? 21   GLU B OE2  1 
ATOM   25330 N N    . PHE B 1 54   ? 211.693 156.880 179.623 1.00 87.28  ? 22   PHE B N    1 
ATOM   25331 C CA   . PHE B 1 54   ? 212.094 157.143 181.000 1.00 85.71  ? 22   PHE B CA   1 
ATOM   25332 C C    . PHE B 1 54   ? 213.407 156.446 181.326 1.00 87.83  ? 22   PHE B C    1 
ATOM   25333 O O    . PHE B 1 54   ? 214.311 157.043 181.916 1.00 93.11  ? 22   PHE B O    1 
ATOM   25334 C CB   . PHE B 1 54   ? 210.990 156.694 181.952 1.00 84.11  ? 22   PHE B CB   1 
ATOM   25335 C CG   . PHE B 1 54   ? 211.333 156.855 183.398 1.00 85.40  ? 22   PHE B CG   1 
ATOM   25336 C CD1  . PHE B 1 54   ? 211.575 158.106 183.930 1.00 89.71  ? 22   PHE B CD1  1 
ATOM   25337 C CD2  . PHE B 1 54   ? 211.399 155.755 184.231 1.00 88.59  ? 22   PHE B CD2  1 
ATOM   25338 C CE1  . PHE B 1 54   ? 211.885 158.255 185.265 1.00 90.60  ? 22   PHE B CE1  1 
ATOM   25339 C CE2  . PHE B 1 54   ? 211.706 155.899 185.565 1.00 86.33  ? 22   PHE B CE2  1 
ATOM   25340 C CZ   . PHE B 1 54   ? 211.950 157.149 186.083 1.00 86.80  ? 22   PHE B CZ   1 
ATOM   25341 N N    . TRP B 1 55   ? 213.533 155.177 180.941 1.00 88.04  ? 23   TRP B N    1 
ATOM   25342 C CA   . TRP B 1 55   ? 214.784 154.463 181.169 1.00 80.10  ? 23   TRP B CA   1 
ATOM   25343 C C    . TRP B 1 55   ? 215.920 155.072 180.361 1.00 82.80  ? 23   TRP B C    1 
ATOM   25344 O O    . TRP B 1 55   ? 217.050 155.183 180.849 1.00 91.70  ? 23   TRP B O    1 
ATOM   25345 C CB   . TRP B 1 55   ? 214.628 152.987 180.820 1.00 82.07  ? 23   TRP B CB   1 
ATOM   25346 C CG   . TRP B 1 55   ? 215.938 152.296 180.718 1.00 83.92  ? 23   TRP B CG   1 
ATOM   25347 C CD1  . TRP B 1 55   ? 216.607 151.977 179.577 1.00 88.47  ? 23   TRP B CD1  1 
ATOM   25348 C CD2  . TRP B 1 55   ? 216.755 151.845 181.801 1.00 84.21  ? 23   TRP B CD2  1 
ATOM   25349 N NE1  . TRP B 1 55   ? 217.789 151.354 179.880 1.00 87.63  ? 23   TRP B NE1  1 
ATOM   25350 C CE2  . TRP B 1 55   ? 217.902 151.257 181.241 1.00 83.93  ? 23   TRP B CE2  1 
ATOM   25351 C CE3  . TRP B 1 55   ? 216.625 151.877 183.191 1.00 86.37  ? 23   TRP B CE3  1 
ATOM   25352 C CZ2  . TRP B 1 55   ? 218.912 150.708 182.020 1.00 85.45  ? 23   TRP B CZ2  1 
ATOM   25353 C CZ3  . TRP B 1 55   ? 217.628 151.333 183.961 1.00 82.02  ? 23   TRP B CZ3  1 
ATOM   25354 C CH2  . TRP B 1 55   ? 218.757 150.756 183.375 1.00 86.21  ? 23   TRP B CH2  1 
ATOM   25355 N N    . ASP B 1 56   ? 215.645 155.453 179.114 1.00 93.84  ? 24   ASP B N    1 
ATOM   25356 C CA   . ASP B 1 56   ? 216.681 156.077 178.301 1.00 92.46  ? 24   ASP B CA   1 
ATOM   25357 C C    . ASP B 1 56   ? 217.224 157.322 178.984 1.00 93.58  ? 24   ASP B C    1 
ATOM   25358 O O    . ASP B 1 56   ? 218.433 157.574 178.966 1.00 96.01  ? 24   ASP B O    1 
ATOM   25359 C CB   . ASP B 1 56   ? 216.128 156.418 176.919 1.00 96.88  ? 24   ASP B CB   1 
ATOM   25360 C CG   . ASP B 1 56   ? 215.860 155.187 176.080 1.00 103.68 ? 24   ASP B CG   1 
ATOM   25361 O OD1  . ASP B 1 56   ? 216.505 154.147 176.325 1.00 104.02 ? 24   ASP B OD1  1 
ATOM   25362 O OD2  . ASP B 1 56   ? 215.003 155.257 175.176 1.00 101.07 ? 24   ASP B OD2  1 
ATOM   25363 N N    . ASN B 1 57   ? 216.341 158.114 179.591 1.00 87.62  ? 25   ASN B N    1 
ATOM   25364 C CA   . ASN B 1 57   ? 216.797 159.276 180.347 1.00 88.10  ? 25   ASN B CA   1 
ATOM   25365 C C    . ASN B 1 57   ? 217.548 158.860 181.606 1.00 96.21  ? 25   ASN B C    1 
ATOM   25366 O O    . ASN B 1 57   ? 218.574 159.458 181.950 1.00 100.58 ? 25   ASN B O    1 
ATOM   25367 C CB   . ASN B 1 57   ? 215.613 160.169 180.704 1.00 86.86  ? 25   ASN B CB   1 
ATOM   25368 C CG   . ASN B 1 57   ? 215.135 160.991 179.533 1.00 94.07  ? 25   ASN B CG   1 
ATOM   25369 O OD1  . ASN B 1 57   ? 215.881 161.238 178.588 1.00 88.07  ? 25   ASN B OD1  1 
ATOM   25370 N ND2  . ASN B 1 57   ? 213.882 161.421 179.586 1.00 97.93  ? 25   ASN B ND2  1 
ATOM   25371 N N    . LEU B 1 58   ? 217.053 157.839 182.307 1.00 89.45  ? 26   LEU B N    1 
ATOM   25372 C CA   . LEU B 1 58   ? 217.675 157.429 183.561 1.00 87.02  ? 26   LEU B CA   1 
ATOM   25373 C C    . LEU B 1 58   ? 219.116 156.996 183.346 1.00 84.18  ? 26   LEU B C    1 
ATOM   25374 O O    . LEU B 1 58   ? 220.032 157.489 184.014 1.00 85.69  ? 26   LEU B O    1 
ATOM   25375 C CB   . LEU B 1 58   ? 216.872 156.297 184.199 1.00 82.38  ? 26   LEU B CB   1 
ATOM   25376 C CG   . LEU B 1 58   ? 215.778 156.701 185.183 1.00 83.49  ? 26   LEU B CG   1 
ATOM   25377 C CD1  . LEU B 1 58   ? 215.101 155.470 185.752 1.00 85.35  ? 26   LEU B CD1  1 
ATOM   25378 C CD2  . LEU B 1 58   ? 216.358 157.554 186.291 1.00 87.85  ? 26   LEU B CD2  1 
ATOM   25379 N N    . ILE B 1 59   ? 219.340 156.074 182.411 1.00 85.80  ? 27   ILE B N    1 
ATOM   25380 C CA   . ILE B 1 59   ? 220.685 155.546 182.217 1.00 83.65  ? 27   ILE B CA   1 
ATOM   25381 C C    . ILE B 1 59   ? 221.563 156.482 181.404 1.00 87.27  ? 27   ILE B C    1 
ATOM   25382 O O    . ILE B 1 59   ? 222.793 156.411 181.510 1.00 92.32  ? 27   ILE B O    1 
ATOM   25383 C CB   . ILE B 1 59   ? 220.647 154.169 181.542 1.00 85.94  ? 27   ILE B CB   1 
ATOM   25384 C CG1  . ILE B 1 59   ? 221.970 153.443 181.769 1.00 84.62  ? 27   ILE B CG1  1 
ATOM   25385 C CG2  . ILE B 1 59   ? 220.379 154.318 180.061 1.00 86.00  ? 27   ILE B CG2  1 
ATOM   25386 C CD1  . ILE B 1 59   ? 221.841 151.946 181.804 1.00 85.45  ? 27   ILE B CD1  1 
ATOM   25387 N N    . GLY B 1 60   ? 220.975 157.355 180.598 1.00 94.86  ? 28   GLY B N    1 
ATOM   25388 C CA   . GLY B 1 60   ? 221.763 158.272 179.806 1.00 95.72  ? 28   GLY B CA   1 
ATOM   25389 C C    . GLY B 1 60   ? 222.291 159.471 180.549 1.00 98.65  ? 28   GLY B C    1 
ATOM   25390 O O    . GLY B 1 60   ? 223.028 160.273 179.971 1.00 99.52  ? 28   GLY B O    1 
ATOM   25391 N N    . GLY B 1 61   ? 221.938 159.621 181.822 1.00 100.16 ? 29   GLY B N    1 
ATOM   25392 C CA   . GLY B 1 61   ? 222.374 160.763 182.593 1.00 100.81 ? 29   GLY B CA   1 
ATOM   25393 C C    . GLY B 1 61   ? 221.627 162.043 182.311 1.00 104.02 ? 29   GLY B C    1 
ATOM   25394 O O    . GLY B 1 61   ? 222.022 163.097 182.821 1.00 103.04 ? 29   GLY B O    1 
ATOM   25395 N N    . VAL B 1 62   ? 220.561 161.991 181.515 1.00 108.39 ? 30   VAL B N    1 
ATOM   25396 C CA   . VAL B 1 62   ? 219.812 163.196 181.193 1.00 109.69 ? 30   VAL B CA   1 
ATOM   25397 C C    . VAL B 1 62   ? 218.998 163.633 182.401 1.00 112.77 ? 30   VAL B C    1 
ATOM   25398 O O    . VAL B 1 62   ? 218.273 162.834 183.010 1.00 114.30 ? 30   VAL B O    1 
ATOM   25399 C CB   . VAL B 1 62   ? 218.907 162.957 179.974 1.00 105.98 ? 30   VAL B CB   1 
ATOM   25400 C CG1  . VAL B 1 62   ? 218.117 164.211 179.655 1.00 103.74 ? 30   VAL B CG1  1 
ATOM   25401 C CG2  . VAL B 1 62   ? 219.737 162.529 178.780 1.00 105.80 ? 30   VAL B CG2  1 
ATOM   25402 N N    . ASP B 1 63   ? 219.113 164.908 182.754 1.00 111.85 ? 31   ASP B N    1 
ATOM   25403 C CA   . ASP B 1 63   ? 218.356 165.479 183.859 1.00 107.48 ? 31   ASP B CA   1 
ATOM   25404 C C    . ASP B 1 63   ? 216.937 165.769 183.386 1.00 108.15 ? 31   ASP B C    1 
ATOM   25405 O O    . ASP B 1 63   ? 216.743 166.476 182.392 1.00 110.90 ? 31   ASP B O    1 
ATOM   25406 C CB   . ASP B 1 63   ? 219.026 166.752 184.368 1.00 105.19 ? 31   ASP B CB   1 
ATOM   25407 C CG   . ASP B 1 63   ? 218.340 167.319 185.586 1.00 113.66 ? 31   ASP B CG   1 
ATOM   25408 O OD1  . ASP B 1 63   ? 218.059 166.544 186.522 1.00 117.15 ? 31   ASP B OD1  1 
ATOM   25409 O OD2  . ASP B 1 63   ? 218.082 168.540 185.611 1.00 118.40 ? 31   ASP B OD2  1 
ATOM   25410 N N    . MET B 1 64   ? 215.949 165.224 184.095 1.00 92.79  ? 32   MET B N    1 
ATOM   25411 C CA   . MET B 1 64   ? 214.563 165.386 183.678 1.00 94.95  ? 32   MET B CA   1 
ATOM   25412 C C    . MET B 1 64   ? 213.942 166.687 184.166 1.00 100.76 ? 32   MET B C    1 
ATOM   25413 O O    . MET B 1 64   ? 213.005 167.182 183.532 1.00 104.05 ? 32   MET B O    1 
ATOM   25414 C CB   . MET B 1 64   ? 213.726 164.204 184.162 1.00 97.94  ? 32   MET B CB   1 
ATOM   25415 C CG   . MET B 1 64   ? 214.346 162.856 183.868 1.00 101.48 ? 32   MET B CG   1 
ATOM   25416 S SD   . MET B 1 64   ? 213.134 161.527 183.868 1.00 113.37 ? 32   MET B SD   1 
ATOM   25417 C CE   . MET B 1 64   ? 214.211 160.103 183.876 1.00 98.47  ? 32   MET B CE   1 
ATOM   25418 N N    . VAL B 1 65   ? 214.430 167.249 185.270 1.00 88.87  ? 33   VAL B N    1 
ATOM   25419 C CA   . VAL B 1 65   ? 213.918 168.532 185.729 1.00 86.77  ? 33   VAL B CA   1 
ATOM   25420 C C    . VAL B 1 65   ? 214.210 169.594 184.681 1.00 91.69  ? 33   VAL B C    1 
ATOM   25421 O O    . VAL B 1 65   ? 215.250 169.564 184.011 1.00 100.84 ? 33   VAL B O    1 
ATOM   25422 C CB   . VAL B 1 65   ? 214.532 168.904 187.087 1.00 86.88  ? 33   VAL B CB   1 
ATOM   25423 C CG1  . VAL B 1 65   ? 213.985 170.234 187.556 1.00 94.81  ? 33   VAL B CG1  1 
ATOM   25424 C CG2  . VAL B 1 65   ? 214.244 167.822 188.103 1.00 91.82  ? 33   VAL B CG2  1 
ATOM   25425 N N    . THR B 1 66   ? 213.291 170.542 184.530 1.00 93.80  ? 34   THR B N    1 
ATOM   25426 C CA   . THR B 1 66   ? 213.384 171.538 183.476 1.00 96.43  ? 34   THR B CA   1 
ATOM   25427 C C    . THR B 1 66   ? 213.032 172.913 184.020 1.00 102.43 ? 34   THR B C    1 
ATOM   25428 O O    . THR B 1 66   ? 212.389 173.050 185.062 1.00 107.36 ? 34   THR B O    1 
ATOM   25429 C CB   . THR B 1 66   ? 212.459 171.204 182.305 1.00 100.01 ? 34   THR B CB   1 
ATOM   25430 O OG1  . THR B 1 66   ? 211.097 171.347 182.721 1.00 104.81 ? 34   THR B OG1  1 
ATOM   25431 C CG2  . THR B 1 66   ? 212.692 169.779 181.842 1.00 103.32 ? 34   THR B CG2  1 
ATOM   25432 N N    . ASP B 1 67   ? 213.468 173.936 183.288 1.00 109.32 ? 35   ASP B N    1 
ATOM   25433 C CA   . ASP B 1 67   ? 213.187 175.327 183.612 1.00 110.82 ? 35   ASP B CA   1 
ATOM   25434 C C    . ASP B 1 67   ? 212.206 175.946 182.620 1.00 113.79 ? 35   ASP B C    1 
ATOM   25435 O O    . ASP B 1 67   ? 212.349 177.107 182.235 1.00 111.47 ? 35   ASP B O    1 
ATOM   25436 C CB   . ASP B 1 67   ? 214.482 176.134 183.656 1.00 108.94 ? 35   ASP B CB   1 
ATOM   25437 C CG   . ASP B 1 67   ? 214.303 177.480 184.317 1.00 118.38 ? 35   ASP B CG   1 
ATOM   25438 O OD1  . ASP B 1 67   ? 213.203 177.737 184.846 1.00 120.73 ? 35   ASP B OD1  1 
ATOM   25439 O OD2  . ASP B 1 67   ? 215.260 178.281 184.311 1.00 118.63 ? 35   ASP B OD2  1 
ATOM   25440 N N    . ASP B 1 68   ? 211.209 175.174 182.199 1.00 126.40 ? 36   ASP B N    1 
ATOM   25441 C CA   . ASP B 1 68   ? 210.272 175.598 181.173 1.00 124.76 ? 36   ASP B CA   1 
ATOM   25442 C C    . ASP B 1 68   ? 209.186 176.495 181.765 1.00 124.65 ? 36   ASP B C    1 
ATOM   25443 O O    . ASP B 1 68   ? 209.109 176.716 182.975 1.00 125.57 ? 36   ASP B O    1 
ATOM   25444 C CB   . ASP B 1 68   ? 209.645 174.379 180.499 1.00 124.98 ? 36   ASP B CB   1 
ATOM   25445 C CG   . ASP B 1 68   ? 209.091 174.694 179.129 1.00 131.44 ? 36   ASP B CG   1 
ATOM   25446 O OD1  . ASP B 1 68   ? 209.110 175.881 178.740 1.00 133.16 ? 36   ASP B OD1  1 
ATOM   25447 O OD2  . ASP B 1 68   ? 208.638 173.756 178.439 1.00 129.78 ? 36   ASP B OD2  1 
ATOM   25448 N N    . ASP B 1 69   ? 208.336 177.019 180.882 1.00 118.54 ? 37   ASP B N    1 
ATOM   25449 C CA   . ASP B 1 69   ? 207.222 177.880 181.263 1.00 117.99 ? 37   ASP B CA   1 
ATOM   25450 C C    . ASP B 1 69   ? 205.881 177.227 180.955 1.00 116.09 ? 37   ASP B C    1 
ATOM   25451 O O    . ASP B 1 69   ? 204.897 177.915 180.683 1.00 114.51 ? 37   ASP B O    1 
ATOM   25452 C CB   . ASP B 1 69   ? 207.319 179.233 180.563 1.00 116.54 ? 37   ASP B CB   1 
ATOM   25453 C CG   . ASP B 1 69   ? 208.544 180.009 180.972 1.00 126.14 ? 37   ASP B CG   1 
ATOM   25454 O OD1  . ASP B 1 69   ? 209.306 179.507 181.824 1.00 129.85 ? 37   ASP B OD1  1 
ATOM   25455 O OD2  . ASP B 1 69   ? 208.747 181.122 180.444 1.00 127.04 ? 37   ASP B OD2  1 
ATOM   25456 N N    . ARG B 1 70   ? 205.827 175.897 180.990 1.00 111.55 ? 38   ARG B N    1 
ATOM   25457 C CA   . ARG B 1 70   ? 204.596 175.206 180.628 1.00 110.48 ? 38   ARG B CA   1 
ATOM   25458 C C    . ARG B 1 70   ? 203.487 175.502 181.629 1.00 113.17 ? 38   ARG B C    1 
ATOM   25459 O O    . ARG B 1 70   ? 202.449 176.070 181.275 1.00 118.94 ? 38   ARG B O    1 
ATOM   25460 C CB   . ARG B 1 70   ? 204.844 173.702 180.535 1.00 110.58 ? 38   ARG B CB   1 
ATOM   25461 C CG   . ARG B 1 70   ? 206.111 173.315 179.803 1.00 111.96 ? 38   ARG B CG   1 
ATOM   25462 C CD   . ARG B 1 70   ? 206.275 171.809 179.792 1.00 108.83 ? 38   ARG B CD   1 
ATOM   25463 N NE   . ARG B 1 70   ? 207.651 171.402 179.545 1.00 111.70 ? 38   ARG B NE   1 
ATOM   25464 C CZ   . ARG B 1 70   ? 208.098 170.163 179.694 1.00 115.54 ? 38   ARG B CZ   1 
ATOM   25465 N NH1  . ARG B 1 70   ? 207.301 169.185 180.089 1.00 119.52 ? 38   ARG B NH1  1 
ATOM   25466 N NH2  . ARG B 1 70   ? 209.377 169.900 179.445 1.00 116.61 ? 38   ARG B NH2  1 
ATOM   25467 N N    . ARG B 1 71   ? 203.691 175.125 182.890 1.00 88.27  ? 39   ARG B N    1 
ATOM   25468 C CA   . ARG B 1 71   ? 202.621 175.243 183.873 1.00 89.25  ? 39   ARG B CA   1 
ATOM   25469 C C    . ARG B 1 71   ? 202.385 176.695 184.272 1.00 89.66  ? 39   ARG B C    1 
ATOM   25470 O O    . ARG B 1 71   ? 201.237 177.144 184.359 1.00 90.01  ? 39   ARG B O    1 
ATOM   25471 C CB   . ARG B 1 71   ? 202.941 174.384 185.092 1.00 93.37  ? 39   ARG B CB   1 
ATOM   25472 C CG   . ARG B 1 71   ? 203.106 172.919 184.750 1.00 92.59  ? 39   ARG B CG   1 
ATOM   25473 C CD   . ARG B 1 71   ? 201.876 172.399 184.035 1.00 88.60  ? 39   ARG B CD   1 
ATOM   25474 N NE   . ARG B 1 71   ? 201.949 170.965 183.791 1.00 87.17  ? 39   ARG B NE   1 
ATOM   25475 C CZ   . ARG B 1 71   ? 202.262 170.422 182.624 1.00 88.78  ? 39   ARG B CZ   1 
ATOM   25476 N NH1  . ARG B 1 71   ? 202.535 171.167 181.566 1.00 85.27  ? 39   ARG B NH1  1 
ATOM   25477 N NH2  . ARG B 1 71   ? 202.301 169.099 182.514 1.00 92.82  ? 39   ARG B NH2  1 
ATOM   25478 N N    . TRP B 1 72   ? 203.454 177.442 184.526 1.00 78.43  ? 40   TRP B N    1 
ATOM   25479 C CA   . TRP B 1 72   ? 203.310 178.846 184.881 1.00 80.22  ? 40   TRP B CA   1 
ATOM   25480 C C    . TRP B 1 72   ? 204.637 179.553 184.661 1.00 82.10  ? 40   TRP B C    1 
ATOM   25481 O O    . TRP B 1 72   ? 205.682 178.917 184.506 1.00 87.67  ? 40   TRP B O    1 
ATOM   25482 C CB   . TRP B 1 72   ? 202.839 179.021 186.326 1.00 79.32  ? 40   TRP B CB   1 
ATOM   25483 C CG   . TRP B 1 72   ? 203.710 178.358 187.336 1.00 74.96  ? 40   TRP B CG   1 
ATOM   25484 C CD1  . TRP B 1 72   ? 204.963 178.734 187.710 1.00 79.44  ? 40   TRP B CD1  1 
ATOM   25485 C CD2  . TRP B 1 72   ? 203.386 177.207 188.120 1.00 78.37  ? 40   TRP B CD2  1 
ATOM   25486 N NE1  . TRP B 1 72   ? 205.446 177.883 188.671 1.00 78.91  ? 40   TRP B NE1  1 
ATOM   25487 C CE2  . TRP B 1 72   ? 204.494 176.937 188.941 1.00 80.61  ? 40   TRP B CE2  1 
ATOM   25488 C CE3  . TRP B 1 72   ? 202.267 176.377 188.203 1.00 82.42  ? 40   TRP B CE3  1 
ATOM   25489 C CZ2  . TRP B 1 72   ? 204.517 175.872 189.833 1.00 79.83  ? 40   TRP B CZ2  1 
ATOM   25490 C CZ3  . TRP B 1 72   ? 202.292 175.321 189.090 1.00 83.66  ? 40   TRP B CZ3  1 
ATOM   25491 C CH2  . TRP B 1 72   ? 203.408 175.077 189.893 1.00 83.72  ? 40   TRP B CH2  1 
ATOM   25492 N N    . LYS B 1 73   ? 204.577 180.881 184.655 1.00 97.26  ? 41   LYS B N    1 
ATOM   25493 C CA   . LYS B 1 73   ? 205.772 181.683 184.440 1.00 95.49  ? 41   LYS B CA   1 
ATOM   25494 C C    . LYS B 1 73   ? 206.843 181.326 185.459 1.00 97.11  ? 41   LYS B C    1 
ATOM   25495 O O    . LYS B 1 73   ? 206.566 181.183 186.651 1.00 106.07 ? 41   LYS B O    1 
ATOM   25496 C CB   . LYS B 1 73   ? 205.433 183.170 184.537 1.00 98.83  ? 41   LYS B CB   1 
ATOM   25497 C CG   . LYS B 1 73   ? 206.638 184.084 184.450 1.00 104.09 ? 41   LYS B CG   1 
ATOM   25498 C CD   . LYS B 1 73   ? 206.224 185.542 184.529 1.00 105.57 ? 41   LYS B CD   1 
ATOM   25499 C CE   . LYS B 1 73   ? 207.432 186.461 184.520 1.00 107.08 ? 41   LYS B CE   1 
ATOM   25500 N NZ   . LYS B 1 73   ? 208.276 186.247 183.313 1.00 111.21 ? 41   LYS B NZ   1 
ATOM   25501 N N    . ALA B 1 74   ? 208.073 181.179 184.978 1.00 90.60  ? 42   ALA B N    1 
ATOM   25502 C CA   . ALA B 1 74   ? 209.174 180.833 185.863 1.00 100.22 ? 42   ALA B CA   1 
ATOM   25503 C C    . ALA B 1 74   ? 209.409 181.940 186.882 1.00 104.98 ? 42   ALA B C    1 
ATOM   25504 O O    . ALA B 1 74   ? 209.370 183.129 186.555 1.00 101.97 ? 42   ALA B O    1 
ATOM   25505 C CB   . ALA B 1 74   ? 210.445 180.586 185.052 1.00 100.05 ? 42   ALA B CB   1 
ATOM   25506 N N    . GLY B 1 75   ? 209.655 181.541 188.127 1.00 96.53  ? 43   GLY B N    1 
ATOM   25507 C CA   . GLY B 1 75   ? 209.951 182.482 189.184 1.00 92.17  ? 43   GLY B CA   1 
ATOM   25508 C C    . GLY B 1 75   ? 208.752 183.155 189.810 1.00 93.01  ? 43   GLY B C    1 
ATOM   25509 O O    . GLY B 1 75   ? 208.933 184.018 190.677 1.00 97.85  ? 43   GLY B O    1 
ATOM   25510 N N    . LEU B 1 76   ? 207.538 182.793 189.408 1.00 89.79  ? 44   LEU B N    1 
ATOM   25511 C CA   . LEU B 1 76   ? 206.354 183.427 189.967 1.00 85.81  ? 44   LEU B CA   1 
ATOM   25512 C C    . LEU B 1 76   ? 206.328 183.266 191.480 1.00 90.66  ? 44   LEU B C    1 
ATOM   25513 O O    . LEU B 1 76   ? 206.645 182.201 192.015 1.00 93.10  ? 44   LEU B O    1 
ATOM   25514 C CB   . LEU B 1 76   ? 205.096 182.824 189.350 1.00 83.60  ? 44   LEU B CB   1 
ATOM   25515 C CG   . LEU B 1 76   ? 203.795 183.540 189.696 1.00 83.30  ? 44   LEU B CG   1 
ATOM   25516 C CD1  . LEU B 1 76   ? 203.841 184.963 189.185 1.00 90.15  ? 44   LEU B CD1  1 
ATOM   25517 C CD2  . LEU B 1 76   ? 202.611 182.800 189.107 1.00 83.82  ? 44   LEU B CD2  1 
ATOM   25518 N N    . TYR B 1 77   ? 205.959 184.340 192.174 1.00 77.78  ? 45   TYR B N    1 
ATOM   25519 C CA   . TYR B 1 77   ? 205.868 184.354 193.630 1.00 77.59  ? 45   TYR B CA   1 
ATOM   25520 C C    . TYR B 1 77   ? 207.184 183.975 194.297 1.00 84.10  ? 45   TYR B C    1 
ATOM   25521 O O    . TYR B 1 77   ? 207.206 183.646 195.486 1.00 83.84  ? 45   TYR B O    1 
ATOM   25522 C CB   . TYR B 1 77   ? 204.756 183.425 194.122 1.00 78.13  ? 45   TYR B CB   1 
ATOM   25523 C CG   . TYR B 1 77   ? 203.411 183.690 193.495 1.00 75.82  ? 45   TYR B CG   1 
ATOM   25524 C CD1  . TYR B 1 77   ? 202.958 184.983 193.297 1.00 79.00  ? 45   TYR B CD1  1 
ATOM   25525 C CD2  . TYR B 1 77   ? 202.593 182.644 193.103 1.00 76.21  ? 45   TYR B CD2  1 
ATOM   25526 C CE1  . TYR B 1 77   ? 201.729 185.225 192.725 1.00 83.54  ? 45   TYR B CE1  1 
ATOM   25527 C CE2  . TYR B 1 77   ? 201.364 182.877 192.530 1.00 80.24  ? 45   TYR B CE2  1 
ATOM   25528 C CZ   . TYR B 1 77   ? 200.937 184.168 192.344 1.00 82.89  ? 45   TYR B CZ   1 
ATOM   25529 O OH   . TYR B 1 77   ? 199.709 184.402 191.772 1.00 80.72  ? 45   TYR B OH   1 
ATOM   25530 N N    . GLY B 1 78   ? 208.287 184.018 193.558 1.00 81.45  ? 46   GLY B N    1 
ATOM   25531 C CA   . GLY B 1 78   ? 209.563 183.600 194.095 1.00 72.92  ? 46   GLY B CA   1 
ATOM   25532 C C    . GLY B 1 78   ? 209.802 182.110 194.080 1.00 78.46  ? 46   GLY B C    1 
ATOM   25533 O O    . GLY B 1 78   ? 210.810 181.655 194.629 1.00 83.78  ? 46   GLY B O    1 
ATOM   25534 N N    . LEU B 1 79   ? 208.912 181.335 193.462 1.00 79.17  ? 47   LEU B N    1 
ATOM   25535 C CA   . LEU B 1 79   ? 209.055 179.893 193.449 1.00 78.88  ? 47   LEU B CA   1 
ATOM   25536 C C    . LEU B 1 79   ? 210.326 179.493 192.707 1.00 89.50  ? 47   LEU B C    1 
ATOM   25537 O O    . LEU B 1 79   ? 210.820 180.234 191.856 1.00 96.68  ? 47   LEU B O    1 
ATOM   25538 C CB   . LEU B 1 79   ? 207.844 179.247 192.783 1.00 75.55  ? 47   LEU B CB   1 
ATOM   25539 C CG   . LEU B 1 79   ? 206.510 179.350 193.513 1.00 81.59  ? 47   LEU B CG   1 
ATOM   25540 C CD1  . LEU B 1 79   ? 205.373 179.024 192.569 1.00 84.18  ? 47   LEU B CD1  1 
ATOM   25541 C CD2  . LEU B 1 79   ? 206.497 178.414 194.703 1.00 84.22  ? 47   LEU B CD2  1 
ATOM   25542 N N    . PRO B 1 80   ? 210.877 178.325 193.021 1.00 86.97  ? 48   PRO B N    1 
ATOM   25543 C CA   . PRO B 1 80   ? 212.037 177.841 192.269 1.00 81.51  ? 48   PRO B CA   1 
ATOM   25544 C C    . PRO B 1 80   ? 211.687 177.669 190.802 1.00 86.62  ? 48   PRO B C    1 
ATOM   25545 O O    . PRO B 1 80   ? 210.556 177.338 190.445 1.00 94.35  ? 48   PRO B O    1 
ATOM   25546 C CB   . PRO B 1 80   ? 212.358 176.498 192.932 1.00 85.97  ? 48   PRO B CB   1 
ATOM   25547 C CG   . PRO B 1 80   ? 211.702 176.563 194.270 1.00 88.23  ? 48   PRO B CG   1 
ATOM   25548 C CD   . PRO B 1 80   ? 210.474 177.388 194.078 1.00 86.23  ? 48   PRO B CD   1 
ATOM   25549 N N    . ARG B 1 81   ? 212.677 177.910 189.944 1.00 82.56  ? 49   ARG B N    1 
ATOM   25550 C CA   . ARG B 1 81   ? 212.433 177.858 188.508 1.00 87.29  ? 49   ARG B CA   1 
ATOM   25551 C C    . ARG B 1 81   ? 212.294 176.427 188.003 1.00 88.94  ? 49   ARG B C    1 
ATOM   25552 O O    . ARG B 1 81   ? 211.432 176.145 187.164 1.00 89.41  ? 49   ARG B O    1 
ATOM   25553 C CB   . ARG B 1 81   ? 213.556 178.574 187.762 1.00 88.45  ? 49   ARG B CB   1 
ATOM   25554 C CG   . ARG B 1 81   ? 213.897 179.937 188.321 1.00 85.34  ? 49   ARG B CG   1 
ATOM   25555 C CD   . ARG B 1 81   ? 214.924 180.633 187.452 1.00 88.34  ? 49   ARG B CD   1 
ATOM   25556 N NE   . ARG B 1 81   ? 214.384 180.952 186.138 1.00 92.71  ? 49   ARG B NE   1 
ATOM   25557 C CZ   . ARG B 1 81   ? 213.812 182.106 185.827 1.00 95.70  ? 49   ARG B CZ   1 
ATOM   25558 N NH1  . ARG B 1 81   ? 213.697 183.080 186.713 1.00 92.55  ? 49   ARG B NH1  1 
ATOM   25559 N NH2  . ARG B 1 81   ? 213.343 182.287 184.596 1.00 93.08  ? 49   ARG B NH2  1 
ATOM   25560 N N    . ARG B 1 82   ? 213.124 175.518 188.494 1.00 94.77  ? 50   ARG B N    1 
ATOM   25561 C CA   . ARG B 1 82   ? 213.175 174.163 187.969 1.00 94.13  ? 50   ARG B CA   1 
ATOM   25562 C C    . ARG B 1 82   ? 212.059 173.306 188.551 1.00 94.80  ? 50   ARG B C    1 
ATOM   25563 O O    . ARG B 1 82   ? 211.614 173.511 189.682 1.00 100.45 ? 50   ARG B O    1 
ATOM   25564 C CB   . ARG B 1 82   ? 214.531 173.524 188.264 1.00 95.12  ? 50   ARG B CB   1 
ATOM   25565 C CG   . ARG B 1 82   ? 215.690 174.217 187.575 1.00 99.46  ? 50   ARG B CG   1 
ATOM   25566 C CD   . ARG B 1 82   ? 217.016 173.765 188.146 1.00 96.19  ? 50   ARG B CD   1 
ATOM   25567 N NE   . ARG B 1 82   ? 217.029 172.331 188.398 1.00 99.43  ? 50   ARG B NE   1 
ATOM   25568 C CZ   . ARG B 1 82   ? 217.261 171.414 187.470 1.00 102.55 ? 50   ARG B CZ   1 
ATOM   25569 N NH1  . ARG B 1 82   ? 217.500 171.749 186.214 1.00 103.28 ? 50   ARG B NH1  1 
ATOM   25570 N NH2  . ARG B 1 82   ? 217.252 170.129 187.811 1.00 99.37  ? 50   ARG B NH2  1 
ATOM   25571 N N    . SER B 1 83   ? 211.610 172.338 187.758 1.00 94.73  ? 51   SER B N    1 
ATOM   25572 C CA   . SER B 1 83   ? 210.555 171.427 188.174 1.00 89.86  ? 51   SER B CA   1 
ATOM   25573 C C    . SER B 1 83   ? 210.405 170.338 187.127 1.00 95.00  ? 51   SER B C    1 
ATOM   25574 O O    . SER B 1 83   ? 210.643 170.578 185.942 1.00 104.79 ? 51   SER B O    1 
ATOM   25575 C CB   . SER B 1 83   ? 209.227 172.164 188.361 1.00 98.43  ? 51   SER B CB   1 
ATOM   25576 O OG   . SER B 1 83   ? 208.174 171.247 188.588 1.00 105.85 ? 51   SER B OG   1 
ATOM   25577 N N    . GLY B 1 84   ? 210.010 169.149 187.570 1.00 95.56  ? 52   GLY B N    1 
ATOM   25578 C CA   . GLY B 1 84   ? 209.785 168.046 186.658 1.00 99.51  ? 52   GLY B CA   1 
ATOM   25579 C C    . GLY B 1 84   ? 208.370 168.028 186.128 1.00 98.24  ? 52   GLY B C    1 
ATOM   25580 O O    . GLY B 1 84   ? 207.423 167.808 186.887 1.00 106.25 ? 52   GLY B O    1 
ATOM   25581 N N    . LYS B 1 85   ? 208.210 168.251 184.827 1.00 90.59  ? 53   LYS B N    1 
ATOM   25582 C CA   . LYS B 1 85   ? 206.897 168.398 184.219 1.00 92.77  ? 53   LYS B CA   1 
ATOM   25583 C C    . LYS B 1 85   ? 206.737 167.411 183.074 1.00 99.22  ? 53   LYS B C    1 
ATOM   25584 O O    . LYS B 1 85   ? 207.700 167.109 182.365 1.00 103.05 ? 53   LYS B O    1 
ATOM   25585 C CB   . LYS B 1 85   ? 206.690 169.824 183.712 1.00 94.61  ? 53   LYS B CB   1 
ATOM   25586 C CG   . LYS B 1 85   ? 206.628 170.859 184.817 1.00 102.57 ? 53   LYS B CG   1 
ATOM   25587 C CD   . LYS B 1 85   ? 206.760 172.265 184.267 1.00 103.32 ? 53   LYS B CD   1 
ATOM   25588 C CE   . LYS B 1 85   ? 208.160 172.522 183.750 1.00 102.59 ? 53   LYS B CE   1 
ATOM   25589 N NZ   . LYS B 1 85   ? 209.164 172.432 184.842 1.00 105.27 ? 53   LYS B NZ   1 
ATOM   25590 N N    . LEU B 1 86   ? 205.515 166.917 182.897 1.00 87.97  ? 54   LEU B N    1 
ATOM   25591 C CA   . LEU B 1 86   ? 205.231 165.987 181.819 1.00 80.97  ? 54   LEU B CA   1 
ATOM   25592 C C    . LEU B 1 86   ? 205.360 166.687 180.469 1.00 92.36  ? 54   LEU B C    1 
ATOM   25593 O O    . LEU B 1 86   ? 205.380 167.914 180.368 1.00 102.95 ? 54   LEU B O    1 
ATOM   25594 C CB   . LEU B 1 86   ? 203.831 165.401 181.975 1.00 76.61  ? 54   LEU B CB   1 
ATOM   25595 C CG   . LEU B 1 86   ? 203.570 164.633 183.266 1.00 84.29  ? 54   LEU B CG   1 
ATOM   25596 C CD1  . LEU B 1 86   ? 202.173 164.052 183.258 1.00 90.35  ? 54   LEU B CD1  1 
ATOM   25597 C CD2  . LEU B 1 86   ? 204.601 163.542 183.442 1.00 90.99  ? 54   LEU B CD2  1 
ATOM   25598 N N    . LYS B 1 87   ? 205.455 165.878 179.414 1.00 98.50  ? 55   LYS B N    1 
ATOM   25599 C CA   . LYS B 1 87   ? 205.608 166.441 178.078 1.00 100.06 ? 55   LYS B CA   1 
ATOM   25600 C C    . LYS B 1 87   ? 204.314 167.083 177.593 1.00 99.95  ? 55   LYS B C    1 
ATOM   25601 O O    . LYS B 1 87   ? 204.341 168.161 176.989 1.00 97.77  ? 55   LYS B O    1 
ATOM   25602 C CB   . LYS B 1 87   ? 206.077 165.362 177.106 1.00 100.12 ? 55   LYS B CB   1 
ATOM   25603 C CG   . LYS B 1 87   ? 207.400 164.729 177.496 1.00 104.86 ? 55   LYS B CG   1 
ATOM   25604 C CD   . LYS B 1 87   ? 207.951 163.864 176.379 1.00 103.69 ? 55   LYS B CD   1 
ATOM   25605 C CE   . LYS B 1 87   ? 208.337 164.707 175.181 1.00 103.50 ? 55   LYS B CE   1 
ATOM   25606 N NZ   . LYS B 1 87   ? 209.368 165.719 175.535 1.00 103.41 ? 55   LYS B NZ   1 
ATOM   25607 N N    . ASP B 1 88   ? 203.175 166.443 177.844 1.00 107.37 ? 56   ASP B N    1 
ATOM   25608 C CA   . ASP B 1 88   ? 201.899 166.996 177.415 1.00 111.65 ? 56   ASP B CA   1 
ATOM   25609 C C    . ASP B 1 88   ? 200.781 166.417 178.268 1.00 109.13 ? 56   ASP B C    1 
ATOM   25610 O O    . ASP B 1 88   ? 200.839 165.260 178.689 1.00 104.74 ? 56   ASP B O    1 
ATOM   25611 C CB   . ASP B 1 88   ? 201.632 166.712 175.935 1.00 115.25 ? 56   ASP B CB   1 
ATOM   25612 C CG   . ASP B 1 88   ? 200.418 167.452 175.411 1.00 120.94 ? 56   ASP B CG   1 
ATOM   25613 O OD1  . ASP B 1 88   ? 199.767 168.163 176.205 1.00 120.61 ? 56   ASP B OD1  1 
ATOM   25614 O OD2  . ASP B 1 88   ? 200.112 167.321 174.208 1.00 116.90 ? 56   ASP B OD2  1 
ATOM   25615 N N    . LEU B 1 89   ? 199.757 167.238 178.505 1.00 84.48  ? 57   LEU B N    1 
ATOM   25616 C CA   . LEU B 1 89   ? 198.597 166.838 179.286 1.00 81.93  ? 57   LEU B CA   1 
ATOM   25617 C C    . LEU B 1 89   ? 197.290 166.862 178.512 1.00 81.97  ? 57   LEU B C    1 
ATOM   25618 O O    . LEU B 1 89   ? 196.305 166.293 178.991 1.00 88.98  ? 57   LEU B O    1 
ATOM   25619 C CB   . LEU B 1 89   ? 198.437 167.743 180.517 1.00 84.09  ? 57   LEU B CB   1 
ATOM   25620 C CG   . LEU B 1 89   ? 199.542 167.715 181.569 1.00 86.45  ? 57   LEU B CG   1 
ATOM   25621 C CD1  . LEU B 1 89   ? 199.289 168.774 182.621 1.00 85.74  ? 57   LEU B CD1  1 
ATOM   25622 C CD2  . LEU B 1 89   ? 199.625 166.346 182.204 1.00 86.37  ? 57   LEU B CD2  1 
ATOM   25623 N N    . SER B 1 90   ? 197.247 167.498 177.343 1.00 74.75  ? 58   SER B N    1 
ATOM   25624 C CA   . SER B 1 90   ? 196.002 167.716 176.619 1.00 80.37  ? 58   SER B CA   1 
ATOM   25625 C C    . SER B 1 90   ? 195.713 166.631 175.593 1.00 91.41  ? 58   SER B C    1 
ATOM   25626 O O    . SER B 1 90   ? 195.056 166.904 174.581 1.00 99.64  ? 58   SER B O    1 
ATOM   25627 C CB   . SER B 1 90   ? 196.031 169.087 175.945 1.00 92.34  ? 58   SER B CB   1 
ATOM   25628 O OG   . SER B 1 90   ? 197.091 169.163 175.009 1.00 92.55  ? 58   SER B OG   1 
ATOM   25629 N N    . ARG B 1 91   ? 196.179 165.409 175.820 1.00 88.00  ? 59   ARG B N    1 
ATOM   25630 C CA   . ARG B 1 91   ? 195.956 164.304 174.901 1.00 85.86  ? 59   ARG B CA   1 
ATOM   25631 C C    . ARG B 1 91   ? 195.113 163.230 175.573 1.00 87.65  ? 59   ARG B C    1 
ATOM   25632 O O    . ARG B 1 91   ? 195.331 162.897 176.742 1.00 93.37  ? 59   ARG B O    1 
ATOM   25633 C CB   . ARG B 1 91   ? 197.282 163.712 174.428 1.00 78.78  ? 59   ARG B CB   1 
ATOM   25634 C CG   . ARG B 1 91   ? 198.142 164.702 173.674 1.00 77.02  ? 59   ARG B CG   1 
ATOM   25635 C CD   . ARG B 1 91   ? 197.368 165.305 172.521 1.00 81.10  ? 59   ARG B CD   1 
ATOM   25636 N NE   . ARG B 1 91   ? 198.160 166.276 171.779 1.00 86.88  ? 59   ARG B NE   1 
ATOM   25637 C CZ   . ARG B 1 91   ? 197.708 166.978 170.750 1.00 86.22  ? 59   ARG B CZ   1 
ATOM   25638 N NH1  . ARG B 1 91   ? 196.469 166.835 170.308 1.00 85.95  ? 59   ARG B NH1  1 
ATOM   25639 N NH2  . ARG B 1 91   ? 198.518 167.842 170.147 1.00 83.17  ? 59   ARG B NH2  1 
ATOM   25640 N N    . PHE B 1 92   ? 194.150 162.692 174.830 1.00 75.15  ? 60   PHE B N    1 
ATOM   25641 C CA   . PHE B 1 92   ? 193.253 161.679 175.366 1.00 74.15  ? 60   PHE B CA   1 
ATOM   25642 C C    . PHE B 1 92   ? 192.469 161.065 174.219 1.00 86.11  ? 60   PHE B C    1 
ATOM   25643 O O    . PHE B 1 92   ? 191.981 161.784 173.345 1.00 93.14  ? 60   PHE B O    1 
ATOM   25644 C CB   . PHE B 1 92   ? 192.301 162.286 176.402 1.00 79.59  ? 60   PHE B CB   1 
ATOM   25645 C CG   . PHE B 1 92   ? 191.425 161.280 177.086 1.00 81.85  ? 60   PHE B CG   1 
ATOM   25646 C CD1  . PHE B 1 92   ? 191.975 160.209 177.761 1.00 80.28  ? 60   PHE B CD1  1 
ATOM   25647 C CD2  . PHE B 1 92   ? 190.050 161.414 177.062 1.00 80.96  ? 60   PHE B CD2  1 
ATOM   25648 C CE1  . PHE B 1 92   ? 191.171 159.289 178.394 1.00 83.26  ? 60   PHE B CE1  1 
ATOM   25649 C CE2  . PHE B 1 92   ? 189.242 160.496 177.692 1.00 77.69  ? 60   PHE B CE2  1 
ATOM   25650 C CZ   . PHE B 1 92   ? 189.802 159.432 178.359 1.00 82.24  ? 60   PHE B CZ   1 
ATOM   25651 N N    . ASP B 1 93   ? 192.356 159.738 174.228 1.00 104.09 ? 61   ASP B N    1 
ATOM   25652 C CA   . ASP B 1 93   ? 191.619 159.007 173.198 1.00 103.76 ? 61   ASP B CA   1 
ATOM   25653 C C    . ASP B 1 93   ? 190.230 158.689 173.743 1.00 107.35 ? 61   ASP B C    1 
ATOM   25654 O O    . ASP B 1 93   ? 189.924 157.566 174.140 1.00 110.95 ? 61   ASP B O    1 
ATOM   25655 C CB   . ASP B 1 93   ? 192.375 157.749 172.792 1.00 102.29 ? 61   ASP B CB   1 
ATOM   25656 C CG   . ASP B 1 93   ? 191.859 157.153 171.503 1.00 108.00 ? 61   ASP B CG   1 
ATOM   25657 O OD1  . ASP B 1 93   ? 190.626 157.063 171.341 1.00 111.33 ? 61   ASP B OD1  1 
ATOM   25658 O OD2  . ASP B 1 93   ? 192.688 156.780 170.648 1.00 110.49 ? 61   ASP B OD2  1 
ATOM   25659 N N    . ALA B 1 94   ? 189.374 159.711 173.748 1.00 104.28 ? 62   ALA B N    1 
ATOM   25660 C CA   . ALA B 1 94   ? 188.070 159.585 174.388 1.00 103.78 ? 62   ALA B CA   1 
ATOM   25661 C C    . ALA B 1 94   ? 187.237 158.482 173.750 1.00 106.62 ? 62   ALA B C    1 
ATOM   25662 O O    . ALA B 1 94   ? 186.631 157.663 174.449 1.00 108.43 ? 62   ALA B O    1 
ATOM   25663 C CB   . ALA B 1 94   ? 187.328 160.919 174.325 1.00 103.83 ? 62   ALA B CB   1 
ATOM   25664 N N    . SER B 1 95   ? 187.199 158.442 172.417 1.00 102.90 ? 63   SER B N    1 
ATOM   25665 C CA   . SER B 1 95   ? 186.309 157.509 171.734 1.00 103.28 ? 63   SER B CA   1 
ATOM   25666 C C    . SER B 1 95   ? 186.561 156.075 172.177 1.00 104.95 ? 63   SER B C    1 
ATOM   25667 O O    . SER B 1 95   ? 185.616 155.301 172.363 1.00 105.30 ? 63   SER B O    1 
ATOM   25668 C CB   . SER B 1 95   ? 186.474 157.642 170.223 1.00 102.72 ? 63   SER B CB   1 
ATOM   25669 O OG   . SER B 1 95   ? 187.841 157.593 169.859 1.00 108.97 ? 63   SER B OG   1 
ATOM   25670 N N    . PHE B 1 96   ? 187.829 155.699 172.350 1.00 88.24  ? 64   PHE B N    1 
ATOM   25671 C CA   . PHE B 1 96   ? 188.132 154.336 172.770 1.00 82.91  ? 64   PHE B CA   1 
ATOM   25672 C C    . PHE B 1 96   ? 187.560 154.046 174.149 1.00 86.91  ? 64   PHE B C    1 
ATOM   25673 O O    . PHE B 1 96   ? 187.061 152.945 174.403 1.00 90.51  ? 64   PHE B O    1 
ATOM   25674 C CB   . PHE B 1 96   ? 189.639 154.098 172.759 1.00 84.82  ? 64   PHE B CB   1 
ATOM   25675 C CG   . PHE B 1 96   ? 190.040 152.764 173.311 1.00 86.68  ? 64   PHE B CG   1 
ATOM   25676 C CD1  . PHE B 1 96   ? 189.932 151.622 172.542 1.00 87.92  ? 64   PHE B CD1  1 
ATOM   25677 C CD2  . PHE B 1 96   ? 190.521 152.651 174.600 1.00 92.26  ? 64   PHE B CD2  1 
ATOM   25678 C CE1  . PHE B 1 96   ? 190.296 150.395 173.048 1.00 85.66  ? 64   PHE B CE1  1 
ATOM   25679 C CE2  . PHE B 1 96   ? 190.887 151.426 175.109 1.00 93.20  ? 64   PHE B CE2  1 
ATOM   25680 C CZ   . PHE B 1 96   ? 190.775 150.297 174.332 1.00 86.05  ? 64   PHE B CZ   1 
ATOM   25681 N N    . PHE B 1 97   ? 187.625 155.017 175.052 1.00 81.39  ? 65   PHE B N    1 
ATOM   25682 C CA   . PHE B 1 97   ? 187.120 154.845 176.405 1.00 79.57  ? 65   PHE B CA   1 
ATOM   25683 C C    . PHE B 1 97   ? 185.649 155.206 176.536 1.00 81.95  ? 65   PHE B C    1 
ATOM   25684 O O    . PHE B 1 97   ? 185.115 155.176 177.648 1.00 82.43  ? 65   PHE B O    1 
ATOM   25685 C CB   . PHE B 1 97   ? 187.950 155.677 177.383 1.00 75.67  ? 65   PHE B CB   1 
ATOM   25686 C CG   . PHE B 1 97   ? 189.383 155.251 177.464 1.00 85.35  ? 65   PHE B CG   1 
ATOM   25687 C CD1  . PHE B 1 97   ? 189.758 154.190 178.265 1.00 89.21  ? 65   PHE B CD1  1 
ATOM   25688 C CD2  . PHE B 1 97   ? 190.354 155.905 176.732 1.00 90.02  ? 65   PHE B CD2  1 
ATOM   25689 C CE1  . PHE B 1 97   ? 191.075 153.793 178.338 1.00 85.76  ? 65   PHE B CE1  1 
ATOM   25690 C CE2  . PHE B 1 97   ? 191.671 155.512 176.801 1.00 90.50  ? 65   PHE B CE2  1 
ATOM   25691 C CZ   . PHE B 1 97   ? 192.032 154.455 177.605 1.00 85.56  ? 65   PHE B CZ   1 
ATOM   25692 N N    . GLY B 1 98   ? 184.987 155.546 175.436 1.00 105.68 ? 66   GLY B N    1 
ATOM   25693 C CA   . GLY B 1 98   ? 183.563 155.831 175.488 1.00 104.47 ? 66   GLY B CA   1 
ATOM   25694 C C    . GLY B 1 98   ? 183.205 157.033 176.330 1.00 109.27 ? 66   GLY B C    1 
ATOM   25695 O O    . GLY B 1 98   ? 182.240 156.982 177.102 1.00 115.85 ? 66   GLY B O    1 
ATOM   25696 N N    . VAL B 1 99   ? 183.960 158.119 176.201 1.00 95.89  ? 67   VAL B N    1 
ATOM   25697 C CA   . VAL B 1 99   ? 183.680 159.367 176.900 1.00 92.20  ? 67   VAL B CA   1 
ATOM   25698 C C    . VAL B 1 99   ? 183.340 160.416 175.855 1.00 94.93  ? 67   VAL B C    1 
ATOM   25699 O O    . VAL B 1 99   ? 184.131 160.665 174.938 1.00 99.97  ? 67   VAL B O    1 
ATOM   25700 C CB   . VAL B 1 99   ? 184.864 159.818 177.765 1.00 91.02  ? 67   VAL B CB   1 
ATOM   25701 C CG1  . VAL B 1 99   ? 184.519 161.102 178.485 1.00 94.01  ? 67   VAL B CG1  1 
ATOM   25702 C CG2  . VAL B 1 99   ? 185.227 158.735 178.756 1.00 91.69  ? 67   VAL B CG2  1 
ATOM   25703 N N    . HIS B 1 100  ? 182.170 161.030 175.992 1.00 109.82 ? 68   HIS B N    1 
ATOM   25704 C CA   . HIS B 1 100  ? 181.721 161.989 174.999 1.00 110.31 ? 68   HIS B CA   1 
ATOM   25705 C C    . HIS B 1 100  ? 182.523 163.285 175.102 1.00 113.88 ? 68   HIS B C    1 
ATOM   25706 O O    . HIS B 1 100  ? 183.040 163.624 176.168 1.00 120.44 ? 68   HIS B O    1 
ATOM   25707 C CB   . HIS B 1 100  ? 180.234 162.273 175.166 1.00 109.67 ? 68   HIS B CB   1 
ATOM   25708 C CG   . HIS B 1 100  ? 179.373 161.065 174.977 1.00 118.73 ? 68   HIS B CG   1 
ATOM   25709 N ND1  . HIS B 1 100  ? 178.954 160.277 176.027 1.00 119.99 ? 68   HIS B ND1  1 
ATOM   25710 C CD2  . HIS B 1 100  ? 178.868 160.498 173.856 1.00 118.04 ? 68   HIS B CD2  1 
ATOM   25711 C CE1  . HIS B 1 100  ? 178.220 159.282 175.562 1.00 117.51 ? 68   HIS B CE1  1 
ATOM   25712 N NE2  . HIS B 1 100  ? 178.152 159.393 174.248 1.00 117.92 ? 68   HIS B NE2  1 
ATOM   25713 N N    . PRO B 1 101  ? 182.638 164.026 174.000 1.00 97.50  ? 69   PRO B N    1 
ATOM   25714 C CA   . PRO B 1 101  ? 183.536 165.192 174.000 1.00 98.72  ? 69   PRO B CA   1 
ATOM   25715 C C    . PRO B 1 101  ? 183.223 166.202 175.086 1.00 102.89 ? 69   PRO B C    1 
ATOM   25716 O O    . PRO B 1 101  ? 184.148 166.724 175.719 1.00 103.92 ? 69   PRO B O    1 
ATOM   25717 C CB   . PRO B 1 101  ? 183.334 165.782 172.598 1.00 95.27  ? 69   PRO B CB   1 
ATOM   25718 C CG   . PRO B 1 101  ? 182.806 164.652 171.780 1.00 97.53  ? 69   PRO B CG   1 
ATOM   25719 C CD   . PRO B 1 101  ? 181.960 163.847 172.708 1.00 96.24  ? 69   PRO B CD   1 
ATOM   25720 N N    . LYS B 1 102  ? 181.946 166.490 175.334 1.00 99.94  ? 70   LYS B N    1 
ATOM   25721 C CA   . LYS B 1 102  ? 181.614 167.482 176.350 1.00 93.70  ? 70   LYS B CA   1 
ATOM   25722 C C    . LYS B 1 102  ? 182.109 167.046 177.720 1.00 96.21  ? 70   LYS B C    1 
ATOM   25723 O O    . LYS B 1 102  ? 182.666 167.852 178.473 1.00 99.51  ? 70   LYS B O    1 
ATOM   25724 C CB   . LYS B 1 102  ? 180.108 167.730 176.372 1.00 93.04  ? 70   LYS B CB   1 
ATOM   25725 C CG   . LYS B 1 102  ? 179.518 168.028 175.008 1.00 96.92  ? 70   LYS B CG   1 
ATOM   25726 C CD   . LYS B 1 102  ? 178.082 168.506 175.120 1.00 97.99  ? 70   LYS B CD   1 
ATOM   25727 C CE   . LYS B 1 102  ? 177.995 169.801 175.904 1.00 99.27  ? 70   LYS B CE   1 
ATOM   25728 N NZ   . LYS B 1 102  ? 178.860 170.856 175.313 1.00 100.32 ? 70   LYS B NZ   1 
ATOM   25729 N N    . GLN B 1 103  ? 181.921 165.772 178.060 1.00 110.93 ? 71   GLN B N    1 
ATOM   25730 C CA   . GLN B 1 103  ? 182.414 165.276 179.338 1.00 112.27 ? 71   GLN B CA   1 
ATOM   25731 C C    . GLN B 1 103  ? 183.934 165.214 179.368 1.00 115.17 ? 71   GLN B C    1 
ATOM   25732 O O    . GLN B 1 103  ? 184.539 165.422 180.424 1.00 120.87 ? 71   GLN B O    1 
ATOM   25733 C CB   . GLN B 1 103  ? 181.820 163.900 179.628 1.00 112.48 ? 71   GLN B CB   1 
ATOM   25734 C CG   . GLN B 1 103  ? 182.539 163.140 180.722 1.00 119.94 ? 71   GLN B CG   1 
ATOM   25735 C CD   . GLN B 1 103  ? 182.504 163.863 182.051 1.00 123.00 ? 71   GLN B CD   1 
ATOM   25736 O OE1  . GLN B 1 103  ? 181.563 163.710 182.829 1.00 123.64 ? 71   GLN B OE1  1 
ATOM   25737 N NE2  . GLN B 1 103  ? 183.532 164.655 182.319 1.00 123.17 ? 71   GLN B NE2  1 
ATOM   25738 N N    . ALA B 1 104  ? 184.566 164.930 178.229 1.00 88.19  ? 72   ALA B N    1 
ATOM   25739 C CA   . ALA B 1 104  ? 186.021 164.822 178.200 1.00 84.00  ? 72   ALA B CA   1 
ATOM   25740 C C    . ALA B 1 104  ? 186.687 166.151 178.531 1.00 86.48  ? 72   ALA B C    1 
ATOM   25741 O O    . ALA B 1 104  ? 187.690 166.186 179.251 1.00 89.22  ? 72   ALA B O    1 
ATOM   25742 C CB   . ALA B 1 104  ? 186.482 164.320 176.834 1.00 85.08  ? 72   ALA B CB   1 
ATOM   25743 N N    . HIS B 1 105  ? 186.148 167.254 178.011 1.00 86.41  ? 73   HIS B N    1 
ATOM   25744 C CA   . HIS B 1 105  ? 186.763 168.555 178.246 1.00 85.52  ? 73   HIS B CA   1 
ATOM   25745 C C    . HIS B 1 105  ? 186.830 168.889 179.727 1.00 92.67  ? 73   HIS B C    1 
ATOM   25746 O O    . HIS B 1 105  ? 187.709 169.646 180.152 1.00 97.54  ? 73   HIS B O    1 
ATOM   25747 C CB   . HIS B 1 105  ? 185.995 169.640 177.496 1.00 87.11  ? 73   HIS B CB   1 
ATOM   25748 C CG   . HIS B 1 105  ? 186.432 169.817 176.077 1.00 93.30  ? 73   HIS B CG   1 
ATOM   25749 N ND1  . HIS B 1 105  ? 187.697 169.488 175.643 1.00 93.96  ? 73   HIS B ND1  1 
ATOM   25750 C CD2  . HIS B 1 105  ? 185.771 170.283 174.992 1.00 93.91  ? 73   HIS B CD2  1 
ATOM   25751 C CE1  . HIS B 1 105  ? 187.798 169.750 174.352 1.00 91.55  ? 73   HIS B CE1  1 
ATOM   25752 N NE2  . HIS B 1 105  ? 186.643 170.231 173.933 1.00 93.22  ? 73   HIS B NE2  1 
ATOM   25753 N N    . THR B 1 106  ? 185.919 168.344 180.526 1.00 98.49  ? 74   THR B N    1 
ATOM   25754 C CA   . THR B 1 106  ? 185.861 168.638 181.949 1.00 94.82  ? 74   THR B CA   1 
ATOM   25755 C C    . THR B 1 106  ? 186.523 167.569 182.805 1.00 93.44  ? 74   THR B C    1 
ATOM   25756 O O    . THR B 1 106  ? 186.415 167.623 184.032 1.00 97.09  ? 74   THR B O    1 
ATOM   25757 C CB   . THR B 1 106  ? 184.411 168.815 182.390 1.00 97.00  ? 74   THR B CB   1 
ATOM   25758 O OG1  . THR B 1 106  ? 183.745 167.550 182.345 1.00 103.92 ? 74   THR B OG1  1 
ATOM   25759 C CG2  . THR B 1 106  ? 183.697 169.784 181.471 1.00 93.67  ? 74   THR B CG2  1 
ATOM   25760 N N    . MET B 1 107  ? 187.192 166.598 182.194 1.00 102.13 ? 75   MET B N    1 
ATOM   25761 C CA   . MET B 1 107  ? 187.860 165.554 182.955 1.00 101.47 ? 75   MET B CA   1 
ATOM   25762 C C    . MET B 1 107  ? 189.218 166.037 183.442 1.00 101.98 ? 75   MET B C    1 
ATOM   25763 O O    . MET B 1 107  ? 189.921 166.771 182.743 1.00 104.86 ? 75   MET B O    1 
ATOM   25764 C CB   . MET B 1 107  ? 188.026 164.297 182.105 1.00 101.93 ? 75   MET B CB   1 
ATOM   25765 C CG   . MET B 1 107  ? 186.754 163.488 181.954 1.00 104.07 ? 75   MET B CG   1 
ATOM   25766 S SD   . MET B 1 107  ? 187.074 161.755 181.600 1.00 111.42 ? 75   MET B SD   1 
ATOM   25767 C CE   . MET B 1 107  ? 188.356 161.411 182.794 1.00 100.50 ? 75   MET B CE   1 
ATOM   25768 N N    . ASP B 1 108  ? 189.580 165.627 184.647 1.00 88.76  ? 76   ASP B N    1 
ATOM   25769 C CA   . ASP B 1 108  ? 190.896 165.948 185.173 1.00 81.03  ? 76   ASP B CA   1 
ATOM   25770 C C    . ASP B 1 108  ? 191.963 165.292 184.303 1.00 86.05  ? 76   ASP B C    1 
ATOM   25771 O O    . ASP B 1 108  ? 191.838 164.107 183.970 1.00 97.34  ? 76   ASP B O    1 
ATOM   25772 C CB   . ASP B 1 108  ? 191.021 165.464 186.616 1.00 84.92  ? 76   ASP B CB   1 
ATOM   25773 C CG   . ASP B 1 108  ? 192.189 166.092 187.345 1.00 96.16  ? 76   ASP B CG   1 
ATOM   25774 O OD1  . ASP B 1 108  ? 192.836 166.990 186.775 1.00 104.02 ? 76   ASP B OD1  1 
ATOM   25775 O OD2  . ASP B 1 108  ? 192.462 165.684 188.492 1.00 100.69 ? 76   ASP B OD2  1 
ATOM   25776 N N    . PRO B 1 109  ? 193.017 166.013 183.916 1.00 70.04  ? 77   PRO B N    1 
ATOM   25777 C CA   . PRO B 1 109  ? 194.074 165.364 183.129 1.00 75.66  ? 77   PRO B CA   1 
ATOM   25778 C C    . PRO B 1 109  ? 194.633 164.136 183.815 1.00 85.18  ? 77   PRO B C    1 
ATOM   25779 O O    . PRO B 1 109  ? 194.986 163.154 183.147 1.00 95.79  ? 77   PRO B O    1 
ATOM   25780 C CB   . PRO B 1 109  ? 195.128 166.468 182.984 1.00 68.27  ? 77   PRO B CB   1 
ATOM   25781 C CG   . PRO B 1 109  ? 194.369 167.728 183.124 1.00 77.13  ? 77   PRO B CG   1 
ATOM   25782 C CD   . PRO B 1 109  ? 193.259 167.453 184.089 1.00 75.30  ? 77   PRO B CD   1 
ATOM   25783 N N    . GLN B 1 110  ? 194.721 164.167 185.145 1.00 88.94  ? 78   GLN B N    1 
ATOM   25784 C CA   . GLN B 1 110  ? 195.179 162.997 185.879 1.00 84.45  ? 78   GLN B CA   1 
ATOM   25785 C C    . GLN B 1 110  ? 194.361 161.774 185.503 1.00 92.87  ? 78   GLN B C    1 
ATOM   25786 O O    . GLN B 1 110  ? 194.913 160.707 185.225 1.00 97.70  ? 78   GLN B O    1 
ATOM   25787 C CB   . GLN B 1 110  ? 195.090 163.248 187.383 1.00 83.26  ? 78   GLN B CB   1 
ATOM   25788 C CG   . GLN B 1 110  ? 195.769 164.512 187.851 1.00 95.81  ? 78   GLN B CG   1 
ATOM   25789 C CD   . GLN B 1 110  ? 195.550 164.763 189.325 1.00 101.67 ? 78   GLN B CD   1 
ATOM   25790 O OE1  . GLN B 1 110  ? 196.032 165.750 189.878 1.00 104.17 ? 78   GLN B OE1  1 
ATOM   25791 N NE2  . GLN B 1 110  ? 194.821 163.866 189.974 1.00 100.18 ? 78   GLN B NE2  1 
ATOM   25792 N N    . LEU B 1 111  ? 193.036 161.913 185.482 1.00 82.28  ? 79   LEU B N    1 
ATOM   25793 C CA   . LEU B 1 111  ? 192.181 160.760 185.223 1.00 73.37  ? 79   LEU B CA   1 
ATOM   25794 C C    . LEU B 1 111  ? 192.372 160.226 183.810 1.00 80.80  ? 79   LEU B C    1 
ATOM   25795 O O    . LEU B 1 111  ? 192.437 159.010 183.606 1.00 94.81  ? 79   LEU B O    1 
ATOM   25796 C CB   . LEU B 1 111  ? 190.721 161.127 185.465 1.00 71.27  ? 79   LEU B CB   1 
ATOM   25797 C CG   . LEU B 1 111  ? 189.748 159.969 185.277 1.00 73.04  ? 79   LEU B CG   1 
ATOM   25798 C CD1  . LEU B 1 111  ? 190.277 158.741 185.979 1.00 79.09  ? 79   LEU B CD1  1 
ATOM   25799 C CD2  . LEU B 1 111  ? 188.385 160.341 185.817 1.00 88.58  ? 79   LEU B CD2  1 
ATOM   25800 N N    . ARG B 1 112  ? 192.451 161.112 182.819 1.00 74.31  ? 80   ARG B N    1 
ATOM   25801 C CA   . ARG B 1 112  ? 192.635 160.658 181.444 1.00 78.24  ? 80   ARG B CA   1 
ATOM   25802 C C    . ARG B 1 112  ? 193.964 159.930 181.285 1.00 81.14  ? 80   ARG B C    1 
ATOM   25803 O O    . ARG B 1 112  ? 194.028 158.818 180.734 1.00 90.78  ? 80   ARG B O    1 
ATOM   25804 C CB   . ARG B 1 112  ? 192.557 161.848 180.491 1.00 75.96  ? 80   ARG B CB   1 
ATOM   25805 C CG   . ARG B 1 112  ? 191.434 162.820 180.793 1.00 74.01  ? 80   ARG B CG   1 
ATOM   25806 C CD   . ARG B 1 112  ? 191.215 163.765 179.628 1.00 79.12  ? 80   ARG B CD   1 
ATOM   25807 N NE   . ARG B 1 112  ? 192.207 164.831 179.597 1.00 75.07  ? 80   ARG B NE   1 
ATOM   25808 C CZ   . ARG B 1 112  ? 191.913 166.123 179.592 1.00 73.93  ? 80   ARG B CZ   1 
ATOM   25809 N NH1  . ARG B 1 112  ? 190.660 166.545 179.592 1.00 73.40  ? 80   ARG B NH1  1 
ATOM   25810 N NH2  . ARG B 1 112  ? 192.899 167.013 179.585 1.00 79.09  ? 80   ARG B NH2  1 
ATOM   25811 N N    . LEU B 1 113  ? 195.044 160.551 181.761 1.00 63.27  ? 81   LEU B N    1 
ATOM   25812 C CA   . LEU B 1 113  ? 196.346 159.911 181.662 1.00 65.09  ? 81   LEU B CA   1 
ATOM   25813 C C    . LEU B 1 113  ? 196.361 158.593 182.419 1.00 70.29  ? 81   LEU B C    1 
ATOM   25814 O O    . LEU B 1 113  ? 196.991 157.628 181.980 1.00 78.90  ? 81   LEU B O    1 
ATOM   25815 C CB   . LEU B 1 113  ? 197.434 160.846 182.179 1.00 64.95  ? 81   LEU B CB   1 
ATOM   25816 C CG   . LEU B 1 113  ? 197.513 162.178 181.443 1.00 74.09  ? 81   LEU B CG   1 
ATOM   25817 C CD1  . LEU B 1 113  ? 198.842 162.854 181.711 1.00 77.63  ? 81   LEU B CD1  1 
ATOM   25818 C CD2  . LEU B 1 113  ? 197.300 161.967 179.957 1.00 62.48  ? 81   LEU B CD2  1 
ATOM   25819 N N    . LEU B 1 114  ? 195.666 158.529 183.554 1.00 71.37  ? 82   LEU B N    1 
ATOM   25820 C CA   . LEU B 1 114  ? 195.625 157.292 184.320 1.00 76.43  ? 82   LEU B CA   1 
ATOM   25821 C C    . LEU B 1 114  ? 194.874 156.205 183.570 1.00 79.34  ? 82   LEU B C    1 
ATOM   25822 O O    . LEU B 1 114  ? 195.275 155.042 183.600 1.00 91.32  ? 82   LEU B O    1 
ATOM   25823 C CB   . LEU B 1 114  ? 194.989 157.534 185.685 1.00 74.62  ? 82   LEU B CB   1 
ATOM   25824 C CG   . LEU B 1 114  ? 195.030 156.325 186.614 1.00 76.35  ? 82   LEU B CG   1 
ATOM   25825 C CD1  . LEU B 1 114  ? 196.456 155.853 186.792 1.00 78.74  ? 82   LEU B CD1  1 
ATOM   25826 C CD2  . LEU B 1 114  ? 194.409 156.665 187.952 1.00 81.94  ? 82   LEU B CD2  1 
ATOM   25827 N N    . LEU B 1 115  ? 193.778 156.556 182.901 1.00 63.27  ? 83   LEU B N    1 
ATOM   25828 C CA   . LEU B 1 115  ? 193.079 155.566 182.090 1.00 61.11  ? 83   LEU B CA   1 
ATOM   25829 C C    . LEU B 1 115  ? 194.008 154.993 181.031 1.00 73.09  ? 83   LEU B C    1 
ATOM   25830 O O    . LEU B 1 115  ? 194.149 153.767 180.896 1.00 79.86  ? 83   LEU B O    1 
ATOM   25831 C CB   . LEU B 1 115  ? 191.849 156.196 181.439 1.00 61.52  ? 83   LEU B CB   1 
ATOM   25832 C CG   . LEU B 1 115  ? 190.508 156.029 182.149 1.00 58.63  ? 83   LEU B CG   1 
ATOM   25833 C CD1  . LEU B 1 115  ? 190.558 156.674 183.512 1.00 82.72  ? 83   LEU B CD1  1 
ATOM   25834 C CD2  . LEU B 1 115  ? 189.396 156.633 181.320 1.00 60.70  ? 83   LEU B CD2  1 
ATOM   25835 N N    . GLU B 1 116  ? 194.669 155.874 180.278 1.00 87.17  ? 84   GLU B N    1 
ATOM   25836 C CA   . GLU B 1 116  ? 195.557 155.393 179.224 1.00 82.26  ? 84   GLU B CA   1 
ATOM   25837 C C    . GLU B 1 116  ? 196.680 154.540 179.800 1.00 89.85  ? 84   GLU B C    1 
ATOM   25838 O O    . GLU B 1 116  ? 196.987 153.461 179.276 1.00 95.72  ? 84   GLU B O    1 
ATOM   25839 C CB   . GLU B 1 116  ? 196.126 156.568 178.436 1.00 81.76  ? 84   GLU B CB   1 
ATOM   25840 C CG   . GLU B 1 116  ? 195.150 157.184 177.457 1.00 92.59  ? 84   GLU B CG   1 
ATOM   25841 C CD   . GLU B 1 116  ? 195.829 158.118 176.481 1.00 103.26 ? 84   GLU B CD   1 
ATOM   25842 O OE1  . GLU B 1 116  ? 197.033 158.389 176.661 1.00 101.48 ? 84   GLU B OE1  1 
ATOM   25843 O OE2  . GLU B 1 116  ? 195.160 158.584 175.536 1.00 102.83 ? 84   GLU B OE2  1 
ATOM   25844 N N    . VAL B 1 117  ? 197.291 154.999 180.892 1.00 77.42  ? 85   VAL B N    1 
ATOM   25845 C CA   . VAL B 1 117  ? 198.429 154.295 181.463 1.00 71.03  ? 85   VAL B CA   1 
ATOM   25846 C C    . VAL B 1 117  ? 198.001 152.955 182.036 1.00 75.24  ? 85   VAL B C    1 
ATOM   25847 O O    . VAL B 1 117  ? 198.736 151.970 181.948 1.00 88.15  ? 85   VAL B O    1 
ATOM   25848 C CB   . VAL B 1 117  ? 199.113 155.168 182.525 1.00 73.86  ? 85   VAL B CB   1 
ATOM   25849 C CG1  . VAL B 1 117  ? 200.186 154.375 183.233 1.00 81.41  ? 85   VAL B CG1  1 
ATOM   25850 C CG2  . VAL B 1 117  ? 199.696 156.409 181.882 1.00 77.36  ? 85   VAL B CG2  1 
ATOM   25851 N N    . THR B 1 118  ? 196.821 152.894 182.649 1.00 64.75  ? 86   THR B N    1 
ATOM   25852 C CA   . THR B 1 118  ? 196.338 151.630 183.182 1.00 69.52  ? 86   THR B CA   1 
ATOM   25853 C C    . THR B 1 118  ? 196.107 150.626 182.068 1.00 83.49  ? 86   THR B C    1 
ATOM   25854 O O    . THR B 1 118  ? 196.499 149.458 182.183 1.00 91.13  ? 86   THR B O    1 
ATOM   25855 C CB   . THR B 1 118  ? 195.053 151.846 183.973 1.00 74.20  ? 86   THR B CB   1 
ATOM   25856 O OG1  . THR B 1 118  ? 195.301 152.762 185.044 1.00 92.65  ? 86   THR B OG1  1 
ATOM   25857 C CG2  . THR B 1 118  ? 194.566 150.532 184.546 1.00 75.07  ? 86   THR B CG2  1 
ATOM   25858 N N    . TYR B 1 119  ? 195.479 151.057 180.972 1.00 86.48  ? 87   TYR B N    1 
ATOM   25859 C CA   . TYR B 1 119  ? 195.302 150.124 179.866 1.00 77.46  ? 87   TYR B CA   1 
ATOM   25860 C C    . TYR B 1 119  ? 196.648 149.654 179.338 1.00 79.02  ? 87   TYR B C    1 
ATOM   25861 O O    . TYR B 1 119  ? 196.831 148.466 179.054 1.00 85.09  ? 87   TYR B O    1 
ATOM   25862 C CB   . TYR B 1 119  ? 194.482 150.741 178.740 1.00 80.35  ? 87   TYR B CB   1 
ATOM   25863 C CG   . TYR B 1 119  ? 194.167 149.732 177.662 1.00 79.86  ? 87   TYR B CG   1 
ATOM   25864 C CD1  . TYR B 1 119  ? 195.059 149.489 176.630 1.00 84.33  ? 87   TYR B CD1  1 
ATOM   25865 C CD2  . TYR B 1 119  ? 192.992 149.000 177.694 1.00 81.36  ? 87   TYR B CD2  1 
ATOM   25866 C CE1  . TYR B 1 119  ? 194.782 148.559 175.653 1.00 83.57  ? 87   TYR B CE1  1 
ATOM   25867 C CE2  . TYR B 1 119  ? 192.706 148.069 176.720 1.00 84.36  ? 87   TYR B CE2  1 
ATOM   25868 C CZ   . TYR B 1 119  ? 193.605 147.853 175.703 1.00 87.22  ? 87   TYR B CZ   1 
ATOM   25869 O OH   . TYR B 1 119  ? 193.323 146.924 174.730 1.00 88.20  ? 87   TYR B OH   1 
ATOM   25870 N N    . GLU B 1 120  ? 197.607 150.570 179.202 1.00 97.43  ? 88   GLU B N    1 
ATOM   25871 C CA   . GLU B 1 120  ? 198.926 150.166 178.727 1.00 93.65  ? 88   GLU B CA   1 
ATOM   25872 C C    . GLU B 1 120  ? 199.570 149.168 179.679 1.00 93.60  ? 88   GLU B C    1 
ATOM   25873 O O    . GLU B 1 120  ? 200.189 148.192 179.244 1.00 106.47 ? 88   GLU B O    1 
ATOM   25874 C CB   . GLU B 1 120  ? 199.818 151.391 178.546 1.00 98.74  ? 88   GLU B CB   1 
ATOM   25875 C CG   . GLU B 1 120  ? 199.312 152.367 177.506 1.00 106.33 ? 88   GLU B CG   1 
ATOM   25876 C CD   . GLU B 1 120  ? 200.142 153.629 177.445 1.00 114.57 ? 88   GLU B CD   1 
ATOM   25877 O OE1  . GLU B 1 120  ? 201.087 153.757 178.249 1.00 117.16 ? 88   GLU B OE1  1 
ATOM   25878 O OE2  . GLU B 1 120  ? 199.851 154.493 176.592 1.00 116.32 ? 88   GLU B OE2  1 
ATOM   25879 N N    . ALA B 1 121  ? 199.435 149.397 180.984 1.00 74.75  ? 89   ALA B N    1 
ATOM   25880 C CA   . ALA B 1 121  ? 200.052 148.517 181.967 1.00 76.89  ? 89   ALA B CA   1 
ATOM   25881 C C    . ALA B 1 121  ? 199.443 147.125 181.930 1.00 79.08  ? 89   ALA B C    1 
ATOM   25882 O O    . ALA B 1 121  ? 200.160 146.125 182.039 1.00 86.92  ? 89   ALA B O    1 
ATOM   25883 C CB   . ALA B 1 121  ? 199.920 149.117 183.364 1.00 77.42  ? 89   ALA B CB   1 
ATOM   25884 N N    . ILE B 1 122  ? 198.122 147.036 181.780 1.00 77.12  ? 90   ILE B N    1 
ATOM   25885 C CA   . ILE B 1 122  ? 197.473 145.729 181.814 1.00 75.11  ? 90   ILE B CA   1 
ATOM   25886 C C    . ILE B 1 122  ? 198.008 144.841 180.699 1.00 83.20  ? 90   ILE B C    1 
ATOM   25887 O O    . ILE B 1 122  ? 198.336 143.670 180.917 1.00 83.99  ? 90   ILE B O    1 
ATOM   25888 C CB   . ILE B 1 122  ? 195.946 145.883 181.728 1.00 72.94  ? 90   ILE B CB   1 
ATOM   25889 C CG1  . ILE B 1 122  ? 195.402 146.450 183.035 1.00 77.02  ? 90   ILE B CG1  1 
ATOM   25890 C CG2  . ILE B 1 122  ? 195.302 144.549 181.430 1.00 82.63  ? 90   ILE B CG2  1 
ATOM   25891 C CD1  . ILE B 1 122  ? 193.902 146.440 183.114 1.00 81.58  ? 90   ILE B CD1  1 
ATOM   25892 N N    . VAL B 1 123  ? 198.109 145.385 179.485 1.00 94.55  ? 91   VAL B N    1 
ATOM   25893 C CA   . VAL B 1 123  ? 198.647 144.606 178.378 1.00 89.94  ? 91   VAL B CA   1 
ATOM   25894 C C    . VAL B 1 123  ? 200.124 144.301 178.566 1.00 92.34  ? 91   VAL B C    1 
ATOM   25895 O O    . VAL B 1 123  ? 200.605 143.275 178.076 1.00 96.50  ? 91   VAL B O    1 
ATOM   25896 C CB   . VAL B 1 123  ? 198.420 145.327 177.039 1.00 84.49  ? 91   VAL B CB   1 
ATOM   25897 C CG1  . VAL B 1 123  ? 196.938 145.493 176.777 1.00 88.95  ? 91   VAL B CG1  1 
ATOM   25898 C CG2  . VAL B 1 123  ? 199.114 146.670 177.043 1.00 93.07  ? 91   VAL B CG2  1 
ATOM   25899 N N    . ASP B 1 124  ? 200.863 145.166 179.263 1.00 110.23 ? 92   ASP B N    1 
ATOM   25900 C CA   . ASP B 1 124  ? 202.294 144.936 179.436 1.00 106.91 ? 92   ASP B CA   1 
ATOM   25901 C C    . ASP B 1 124  ? 202.565 143.555 180.012 1.00 107.73 ? 92   ASP B C    1 
ATOM   25902 O O    . ASP B 1 124  ? 203.547 142.903 179.645 1.00 114.61 ? 92   ASP B O    1 
ATOM   25903 C CB   . ASP B 1 124  ? 202.900 146.011 180.333 1.00 113.62 ? 92   ASP B CB   1 
ATOM   25904 C CG   . ASP B 1 124  ? 204.407 145.911 180.417 1.00 119.09 ? 92   ASP B CG   1 
ATOM   25905 O OD1  . ASP B 1 124  ? 204.983 145.031 179.746 1.00 123.57 ? 92   ASP B OD1  1 
ATOM   25906 O OD2  . ASP B 1 124  ? 205.019 146.704 181.158 1.00 124.54 ? 92   ASP B OD2  1 
ATOM   25907 N N    . GLY B 1 125  ? 201.707 143.093 180.910 1.00 109.68 ? 93   GLY B N    1 
ATOM   25908 C CA   . GLY B 1 125  ? 201.868 141.768 181.461 1.00 114.66 ? 93   GLY B CA   1 
ATOM   25909 C C    . GLY B 1 125  ? 201.431 140.650 180.552 1.00 116.67 ? 93   GLY B C    1 
ATOM   25910 O O    . GLY B 1 125  ? 201.447 139.486 180.959 1.00 118.35 ? 93   GLY B O    1 
ATOM   25911 N N    . GLY B 1 126  ? 201.034 140.970 179.324 1.00 94.72  ? 94   GLY B N    1 
ATOM   25912 C CA   . GLY B 1 126  ? 200.551 139.977 178.394 1.00 88.23  ? 94   GLY B CA   1 
ATOM   25913 C C    . GLY B 1 126  ? 199.119 139.555 178.611 1.00 88.01  ? 94   GLY B C    1 
ATOM   25914 O O    . GLY B 1 126  ? 198.626 138.695 177.872 1.00 91.06  ? 94   GLY B O    1 
ATOM   25915 N N    . ILE B 1 127  ? 198.438 140.127 179.594 1.00 87.56  ? 95   ILE B N    1 
ATOM   25916 C CA   . ILE B 1 127  ? 197.057 139.778 179.895 1.00 87.09  ? 95   ILE B CA   1 
ATOM   25917 C C    . ILE B 1 127  ? 196.135 140.613 179.023 1.00 85.93  ? 95   ILE B C    1 
ATOM   25918 O O    . ILE B 1 127  ? 196.232 141.845 179.001 1.00 93.09  ? 95   ILE B O    1 
ATOM   25919 C CB   . ILE B 1 127  ? 196.747 140.000 181.383 1.00 83.47  ? 95   ILE B CB   1 
ATOM   25920 C CG1  . ILE B 1 127  ? 197.446 138.943 182.237 1.00 88.07  ? 95   ILE B CG1  1 
ATOM   25921 C CG2  . ILE B 1 127  ? 195.250 139.978 181.616 1.00 81.29  ? 95   ILE B CG2  1 
ATOM   25922 C CD1  . ILE B 1 127  ? 198.906 139.233 182.487 1.00 88.86  ? 95   ILE B CD1  1 
ATOM   25923 N N    . ASN B 1 128  ? 195.245 139.951 178.306 1.00 89.47  ? 96   ASN B N    1 
ATOM   25924 C CA   . ASN B 1 128  ? 194.221 140.672 177.569 1.00 93.92  ? 96   ASN B CA   1 
ATOM   25925 C C    . ASN B 1 128  ? 193.242 141.293 178.557 1.00 97.29  ? 96   ASN B C    1 
ATOM   25926 O O    . ASN B 1 128  ? 192.696 140.582 179.409 1.00 100.78 ? 96   ASN B O    1 
ATOM   25927 C CB   . ASN B 1 128  ? 193.488 139.743 176.612 1.00 95.58  ? 96   ASN B CB   1 
ATOM   25928 C CG   . ASN B 1 128  ? 192.374 140.442 175.870 1.00 101.70 ? 96   ASN B CG   1 
ATOM   25929 O OD1  . ASN B 1 128  ? 191.201 140.286 176.200 1.00 104.48 ? 96   ASN B OD1  1 
ATOM   25930 N ND2  . ASN B 1 128  ? 192.736 141.225 174.864 1.00 100.26 ? 96   ASN B ND2  1 
ATOM   25931 N N    . PRO B 1 129  ? 192.989 142.599 178.480 1.00 92.67  ? 97   PRO B N    1 
ATOM   25932 C CA   . PRO B 1 129  ? 192.133 143.231 179.494 1.00 88.03  ? 97   PRO B CA   1 
ATOM   25933 C C    . PRO B 1 129  ? 190.759 142.602 179.591 1.00 87.32  ? 97   PRO B C    1 
ATOM   25934 O O    . PRO B 1 129  ? 190.176 142.576 180.682 1.00 95.18  ? 97   PRO B O    1 
ATOM   25935 C CB   . PRO B 1 129  ? 192.057 144.690 179.027 1.00 81.84  ? 97   PRO B CB   1 
ATOM   25936 C CG   . PRO B 1 129  ? 193.271 144.879 178.185 1.00 89.33  ? 97   PRO B CG   1 
ATOM   25937 C CD   . PRO B 1 129  ? 193.497 143.570 177.500 1.00 89.87  ? 97   PRO B CD   1 
ATOM   25938 N N    . ASP B 1 130  ? 190.221 142.088 178.485 1.00 97.79  ? 98   ASP B N    1 
ATOM   25939 C CA   . ASP B 1 130  ? 188.899 141.477 178.533 1.00 101.55 ? 98   ASP B CA   1 
ATOM   25940 C C    . ASP B 1 130  ? 188.870 140.275 179.464 1.00 102.93 ? 98   ASP B C    1 
ATOM   25941 O O    . ASP B 1 130  ? 187.817 139.950 180.024 1.00 106.76 ? 98   ASP B O    1 
ATOM   25942 C CB   . ASP B 1 130  ? 188.455 141.072 177.128 1.00 103.15 ? 98   ASP B CB   1 
ATOM   25943 C CG   . ASP B 1 130  ? 188.190 142.267 176.237 1.00 111.01 ? 98   ASP B CG   1 
ATOM   25944 O OD1  . ASP B 1 130  ? 187.900 143.356 176.772 1.00 112.47 ? 98   ASP B OD1  1 
ATOM   25945 O OD2  . ASP B 1 130  ? 188.270 142.118 175.000 1.00 113.36 ? 98   ASP B OD2  1 
ATOM   25946 N N    . SER B 1 131  ? 190.007 139.605 179.649 1.00 94.67  ? 99   SER B N    1 
ATOM   25947 C CA   . SER B 1 131  ? 190.041 138.449 180.534 1.00 98.78  ? 99   SER B CA   1 
ATOM   25948 C C    . SER B 1 131  ? 189.676 138.810 181.965 1.00 101.12 ? 99   SER B C    1 
ATOM   25949 O O    . SER B 1 131  ? 189.168 137.955 182.698 1.00 101.44 ? 99   SER B O    1 
ATOM   25950 C CB   . SER B 1 131  ? 191.424 137.801 180.503 1.00 103.03 ? 99   SER B CB   1 
ATOM   25951 O OG   . SER B 1 131  ? 192.388 138.644 181.105 1.00 109.06 ? 99   SER B OG   1 
ATOM   25952 N N    . LEU B 1 132  ? 189.924 140.049 182.383 1.00 89.31  ? 100  LEU B N    1 
ATOM   25953 C CA   . LEU B 1 132  ? 189.631 140.461 183.747 1.00 82.04  ? 100  LEU B CA   1 
ATOM   25954 C C    . LEU B 1 132  ? 188.234 141.036 183.914 1.00 82.57  ? 100  LEU B C    1 
ATOM   25955 O O    . LEU B 1 132  ? 187.768 141.165 185.051 1.00 89.91  ? 100  LEU B O    1 
ATOM   25956 C CB   . LEU B 1 132  ? 190.657 141.494 184.218 1.00 79.22  ? 100  LEU B CB   1 
ATOM   25957 C CG   . LEU B 1 132  ? 192.110 141.027 184.219 1.00 79.57  ? 100  LEU B CG   1 
ATOM   25958 C CD1  . LEU B 1 132  ? 193.042 142.180 184.537 1.00 81.05  ? 100  LEU B CD1  1 
ATOM   25959 C CD2  . LEU B 1 132  ? 192.301 139.893 185.207 1.00 76.41  ? 100  LEU B CD2  1 
ATOM   25960 N N    . ARG B 1 133  ? 187.557 141.378 182.822 1.00 93.81  ? 101  ARG B N    1 
ATOM   25961 C CA   . ARG B 1 133  ? 186.233 141.972 182.930 1.00 96.03  ? 101  ARG B CA   1 
ATOM   25962 C C    . ARG B 1 133  ? 185.302 141.049 183.701 1.00 99.52  ? 101  ARG B C    1 
ATOM   25963 O O    . ARG B 1 133  ? 185.183 139.862 183.386 1.00 104.59 ? 101  ARG B O    1 
ATOM   25964 C CB   . ARG B 1 133  ? 185.664 142.260 181.543 1.00 89.07  ? 101  ARG B CB   1 
ATOM   25965 C CG   . ARG B 1 133  ? 186.419 143.328 180.780 1.00 93.54  ? 101  ARG B CG   1 
ATOM   25966 C CD   . ARG B 1 133  ? 185.693 143.696 179.505 1.00 93.19  ? 101  ARG B CD   1 
ATOM   25967 N NE   . ARG B 1 133  ? 184.375 144.254 179.779 1.00 94.54  ? 101  ARG B NE   1 
ATOM   25968 C CZ   . ARG B 1 133  ? 184.106 145.551 179.814 1.00 99.47  ? 101  ARG B CZ   1 
ATOM   25969 N NH1  . ARG B 1 133  ? 185.044 146.457 179.598 1.00 98.97  ? 101  ARG B NH1  1 
ATOM   25970 N NH2  . ARG B 1 133  ? 182.864 145.949 180.073 1.00 100.62 ? 101  ARG B NH2  1 
ATOM   25971 N N    . GLY B 1 134  ? 184.639 141.600 184.714 1.00 92.15  ? 102  GLY B N    1 
ATOM   25972 C CA   . GLY B 1 134  ? 183.758 140.828 185.558 1.00 86.66  ? 102  GLY B CA   1 
ATOM   25973 C C    . GLY B 1 134  ? 184.437 140.102 186.694 1.00 86.05  ? 102  GLY B C    1 
ATOM   25974 O O    . GLY B 1 134  ? 183.744 139.508 187.529 1.00 87.34  ? 102  GLY B O    1 
ATOM   25975 N N    . THR B 1 135  ? 185.764 140.130 186.763 1.00 90.07  ? 103  THR B N    1 
ATOM   25976 C CA   . THR B 1 135  ? 186.469 139.475 187.850 1.00 93.02  ? 103  THR B CA   1 
ATOM   25977 C C    . THR B 1 135  ? 186.319 140.291 189.129 1.00 95.03  ? 103  THR B C    1 
ATOM   25978 O O    . THR B 1 135  ? 185.629 141.312 189.176 1.00 100.86 ? 103  THR B O    1 
ATOM   25979 C CB   . THR B 1 135  ? 187.942 139.294 187.499 1.00 95.76  ? 103  THR B CB   1 
ATOM   25980 O OG1  . THR B 1 135  ? 188.522 140.570 187.207 1.00 101.89 ? 103  THR B OG1  1 
ATOM   25981 C CG2  . THR B 1 135  ? 188.091 138.393 186.289 1.00 97.51  ? 103  THR B CG2  1 
ATOM   25982 N N    . HIS B 1 136  ? 186.982 139.830 190.188 1.00 95.86  ? 104  HIS B N    1 
ATOM   25983 C CA   . HIS B 1 136  ? 186.960 140.508 191.475 1.00 95.68  ? 104  HIS B CA   1 
ATOM   25984 C C    . HIS B 1 136  ? 188.175 141.406 191.665 1.00 102.81 ? 104  HIS B C    1 
ATOM   25985 O O    . HIS B 1 136  ? 188.580 141.678 192.799 1.00 110.25 ? 104  HIS B O    1 
ATOM   25986 C CB   . HIS B 1 136  ? 186.866 139.487 192.606 1.00 97.73  ? 104  HIS B CB   1 
ATOM   25987 C CG   . HIS B 1 136  ? 185.979 139.915 193.731 1.00 107.28 ? 104  HIS B CG   1 
ATOM   25988 N ND1  . HIS B 1 136  ? 186.469 140.415 194.918 1.00 115.46 ? 104  HIS B ND1  1 
ATOM   25989 C CD2  . HIS B 1 136  ? 184.631 139.918 193.850 1.00 104.08 ? 104  HIS B CD2  1 
ATOM   25990 C CE1  . HIS B 1 136  ? 185.461 140.707 195.720 1.00 109.63 ? 104  HIS B CE1  1 
ATOM   25991 N NE2  . HIS B 1 136  ? 184.335 140.415 195.096 1.00 111.81 ? 104  HIS B NE2  1 
ATOM   25992 N N    . THR B 1 137  ? 188.764 141.871 190.567 1.00 93.21  ? 105  THR B N    1 
ATOM   25993 C CA   . THR B 1 137  ? 189.952 142.706 190.648 1.00 92.34  ? 105  THR B CA   1 
ATOM   25994 C C    . THR B 1 137  ? 189.653 143.993 191.402 1.00 95.22  ? 105  THR B C    1 
ATOM   25995 O O    . THR B 1 137  ? 188.567 144.565 191.284 1.00 108.73 ? 105  THR B O    1 
ATOM   25996 C CB   . THR B 1 137  ? 190.462 143.033 189.248 1.00 92.98  ? 105  THR B CB   1 
ATOM   25997 O OG1  . THR B 1 137  ? 190.779 141.817 188.561 1.00 107.85 ? 105  THR B OG1  1 
ATOM   25998 C CG2  . THR B 1 137  ? 191.703 143.896 189.329 1.00 93.60  ? 105  THR B CG2  1 
ATOM   25999 N N    . GLY B 1 138  ? 190.627 144.449 192.181 1.00 73.90  ? 106  GLY B N    1 
ATOM   26000 C CA   . GLY B 1 138  ? 190.476 145.678 192.932 1.00 80.97  ? 106  GLY B CA   1 
ATOM   26001 C C    . GLY B 1 138  ? 191.382 146.778 192.426 1.00 79.35  ? 106  GLY B C    1 
ATOM   26002 O O    . GLY B 1 138  ? 192.403 146.502 191.792 1.00 86.41  ? 106  GLY B O    1 
ATOM   26003 N N    . VAL B 1 139  ? 191.022 148.029 192.697 1.00 70.00  ? 107  VAL B N    1 
ATOM   26004 C CA   . VAL B 1 139  ? 191.776 149.182 192.228 1.00 72.28  ? 107  VAL B CA   1 
ATOM   26005 C C    . VAL B 1 139  ? 192.076 150.087 193.411 1.00 82.09  ? 107  VAL B C    1 
ATOM   26006 O O    . VAL B 1 139  ? 191.170 150.439 194.173 1.00 97.64  ? 107  VAL B O    1 
ATOM   26007 C CB   . VAL B 1 139  ? 191.011 149.959 191.143 1.00 72.13  ? 107  VAL B CB   1 
ATOM   26008 C CG1  . VAL B 1 139  ? 191.705 151.272 190.856 1.00 75.66  ? 107  VAL B CG1  1 
ATOM   26009 C CG2  . VAL B 1 139  ? 190.896 149.126 189.885 1.00 76.09  ? 107  VAL B CG2  1 
ATOM   26010 N N    . TRP B 1 140  ? 193.342 150.462 193.561 1.00 83.82  ? 108  TRP B N    1 
ATOM   26011 C CA   . TRP B 1 140  ? 193.767 151.433 194.559 1.00 80.68  ? 108  TRP B CA   1 
ATOM   26012 C C    . TRP B 1 140  ? 194.565 152.518 193.859 1.00 90.98  ? 108  TRP B C    1 
ATOM   26013 O O    . TRP B 1 140  ? 195.480 152.217 193.089 1.00 105.39 ? 108  TRP B O    1 
ATOM   26014 C CB   . TRP B 1 140  ? 194.614 150.781 195.651 1.00 81.71  ? 108  TRP B CB   1 
ATOM   26015 C CG   . TRP B 1 140  ? 193.827 149.963 196.611 1.00 88.79  ? 108  TRP B CG   1 
ATOM   26016 C CD1  . TRP B 1 140  ? 193.329 150.365 197.811 1.00 90.70  ? 108  TRP B CD1  1 
ATOM   26017 C CD2  . TRP B 1 140  ? 193.451 148.593 196.458 1.00 88.99  ? 108  TRP B CD2  1 
ATOM   26018 N NE1  . TRP B 1 140  ? 192.662 149.330 198.417 1.00 93.17  ? 108  TRP B NE1  1 
ATOM   26019 C CE2  . TRP B 1 140  ? 192.723 148.230 197.604 1.00 91.57  ? 108  TRP B CE2  1 
ATOM   26020 C CE3  . TRP B 1 140  ? 193.658 147.639 195.462 1.00 89.06  ? 108  TRP B CE3  1 
ATOM   26021 C CZ2  . TRP B 1 140  ? 192.201 146.954 197.781 1.00 88.96  ? 108  TRP B CZ2  1 
ATOM   26022 C CZ3  . TRP B 1 140  ? 193.140 146.374 195.639 1.00 89.54  ? 108  TRP B CZ3  1 
ATOM   26023 C CH2  . TRP B 1 140  ? 192.421 146.042 196.789 1.00 86.07  ? 108  TRP B CH2  1 
ATOM   26024 N N    . VAL B 1 141  ? 194.224 153.774 194.127 1.00 83.31  ? 109  VAL B N    1 
ATOM   26025 C CA   . VAL B 1 141  ? 194.864 154.911 193.481 1.00 81.59  ? 109  VAL B CA   1 
ATOM   26026 C C    . VAL B 1 141  ? 195.364 155.863 194.552 1.00 86.58  ? 109  VAL B C    1 
ATOM   26027 O O    . VAL B 1 141  ? 194.604 156.253 195.445 1.00 95.64  ? 109  VAL B O    1 
ATOM   26028 C CB   . VAL B 1 141  ? 193.904 155.639 192.524 1.00 80.97  ? 109  VAL B CB   1 
ATOM   26029 C CG1  . VAL B 1 141  ? 194.559 156.890 191.982 1.00 89.80  ? 109  VAL B CG1  1 
ATOM   26030 C CG2  . VAL B 1 141  ? 193.490 154.717 191.397 1.00 84.64  ? 109  VAL B CG2  1 
ATOM   26031 N N    . GLY B 1 142  ? 196.634 156.240 194.462 1.00 83.41  ? 110  GLY B N    1 
ATOM   26032 C CA   . GLY B 1 142  ? 197.185 157.221 195.371 1.00 81.81  ? 110  GLY B CA   1 
ATOM   26033 C C    . GLY B 1 142  ? 197.191 158.606 194.764 1.00 83.31  ? 110  GLY B C    1 
ATOM   26034 O O    . GLY B 1 142  ? 198.072 158.940 193.969 1.00 90.67  ? 110  GLY B O    1 
ATOM   26035 N N    . VAL B 1 143  ? 196.212 159.423 195.134 1.00 84.99  ? 111  VAL B N    1 
ATOM   26036 C CA   . VAL B 1 143  ? 196.067 160.776 194.617 1.00 86.01  ? 111  VAL B CA   1 
ATOM   26037 C C    . VAL B 1 143  ? 196.024 161.733 195.794 1.00 90.95  ? 111  VAL B C    1 
ATOM   26038 O O    . VAL B 1 143  ? 195.367 161.458 196.803 1.00 100.20 ? 111  VAL B O    1 
ATOM   26039 C CB   . VAL B 1 143  ? 194.800 160.922 193.753 1.00 89.42  ? 111  VAL B CB   1 
ATOM   26040 C CG1  . VAL B 1 143  ? 193.586 160.485 194.539 1.00 93.56  ? 111  VAL B CG1  1 
ATOM   26041 C CG2  . VAL B 1 143  ? 194.646 162.355 193.293 1.00 88.90  ? 111  VAL B CG2  1 
ATOM   26042 N N    . SER B 1 144  ? 196.725 162.859 195.665 1.00 92.54  ? 112  SER B N    1 
ATOM   26043 C CA   . SER B 1 144  ? 196.854 163.805 196.765 1.00 93.32  ? 112  SER B CA   1 
ATOM   26044 C C    . SER B 1 144  ? 196.447 165.223 196.387 1.00 93.91  ? 112  SER B C    1 
ATOM   26045 O O    . SER B 1 144  ? 196.607 166.135 197.205 1.00 99.41  ? 112  SER B O    1 
ATOM   26046 C CB   . SER B 1 144  ? 198.291 163.805 197.298 1.00 89.95  ? 112  SER B CB   1 
ATOM   26047 O OG   . SER B 1 144  ? 198.393 164.573 198.481 1.00 96.18  ? 112  SER B OG   1 
ATOM   26048 N N    . GLY B 1 145  ? 195.930 165.438 195.187 1.00 99.12  ? 113  GLY B N    1 
ATOM   26049 C CA   . GLY B 1 145  ? 195.536 166.771 194.768 1.00 94.67  ? 113  GLY B CA   1 
ATOM   26050 C C    . GLY B 1 145  ? 194.353 166.719 193.830 1.00 100.29 ? 113  GLY B C    1 
ATOM   26051 O O    . GLY B 1 145  ? 194.216 165.794 193.025 1.00 103.08 ? 113  GLY B O    1 
ATOM   26052 N N    . SER B 1 146  ? 193.492 167.727 193.936 1.00 101.22 ? 114  SER B N    1 
ATOM   26053 C CA   . SER B 1 146  ? 192.300 167.830 193.102 1.00 98.04  ? 114  SER B CA   1 
ATOM   26054 C C    . SER B 1 146  ? 192.142 169.249 192.583 1.00 102.57 ? 114  SER B C    1 
ATOM   26055 O O    . SER B 1 146  ? 191.039 169.803 192.560 1.00 107.99 ? 114  SER B O    1 
ATOM   26056 C CB   . SER B 1 146  ? 191.051 167.398 193.865 1.00 96.23  ? 114  SER B CB   1 
ATOM   26057 O OG   . SER B 1 146  ? 189.892 167.587 193.075 1.00 106.75 ? 114  SER B OG   1 
ATOM   26058 N N    . GLU B 1 147  ? 193.249 169.855 192.155 1.00 100.78 ? 115  GLU B N    1 
ATOM   26059 C CA   . GLU B 1 147  ? 193.209 171.240 191.704 1.00 100.95 ? 115  GLU B CA   1 
ATOM   26060 C C    . GLU B 1 147  ? 192.232 171.430 190.553 1.00 101.54 ? 115  GLU B C    1 
ATOM   26061 O O    . GLU B 1 147  ? 191.597 172.486 190.444 1.00 110.53 ? 115  GLU B O    1 
ATOM   26062 C CB   . GLU B 1 147  ? 194.611 171.684 191.296 1.00 103.32 ? 115  GLU B CB   1 
ATOM   26063 C CG   . GLU B 1 147  ? 195.687 171.269 192.286 1.00 112.00 ? 115  GLU B CG   1 
ATOM   26064 C CD   . GLU B 1 147  ? 197.089 171.426 191.731 1.00 116.85 ? 115  GLU B CD   1 
ATOM   26065 O OE1  . GLU B 1 147  ? 197.310 172.336 190.905 1.00 123.15 ? 115  GLU B OE1  1 
ATOM   26066 O OE2  . GLU B 1 147  ? 197.974 170.637 192.123 1.00 115.17 ? 115  GLU B OE2  1 
ATOM   26067 N N    . THR B 1 148  ? 192.095 170.426 189.688 1.00 83.60  ? 116  THR B N    1 
ATOM   26068 C CA   . THR B 1 148  ? 191.222 170.570 188.529 1.00 91.17  ? 116  THR B CA   1 
ATOM   26069 C C    . THR B 1 148  ? 189.776 170.782 188.953 1.00 96.58  ? 116  THR B C    1 
ATOM   26070 O O    . THR B 1 148  ? 189.075 171.637 188.401 1.00 104.41 ? 116  THR B O    1 
ATOM   26071 C CB   . THR B 1 148  ? 191.339 169.345 187.628 1.00 98.74  ? 116  THR B CB   1 
ATOM   26072 O OG1  . THR B 1 148  ? 192.647 169.302 187.048 1.00 107.63 ? 116  THR B OG1  1 
ATOM   26073 C CG2  . THR B 1 148  ? 190.306 169.412 186.522 1.00 99.10  ? 116  THR B CG2  1 
ATOM   26074 N N    . SER B 1 149  ? 189.306 170.003 189.928 1.00 88.44  ? 117  SER B N    1 
ATOM   26075 C CA   . SER B 1 149  ? 187.928 170.158 190.380 1.00 88.40  ? 117  SER B CA   1 
ATOM   26076 C C    . SER B 1 149  ? 187.698 171.549 190.947 1.00 89.81  ? 117  SER B C    1 
ATOM   26077 O O    . SER B 1 149  ? 186.657 172.167 190.699 1.00 95.92  ? 117  SER B O    1 
ATOM   26078 C CB   . SER B 1 149  ? 187.589 169.094 191.421 1.00 89.79  ? 117  SER B CB   1 
ATOM   26079 O OG   . SER B 1 149  ? 188.176 169.410 192.669 1.00 98.29  ? 117  SER B OG   1 
ATOM   26080 N N    . GLU B 1 150  ? 188.662 172.059 191.710 1.00 101.65 ? 118  GLU B N    1 
ATOM   26081 C CA   . GLU B 1 150  ? 188.548 173.415 192.228 1.00 103.64 ? 118  GLU B CA   1 
ATOM   26082 C C    . GLU B 1 150  ? 188.467 174.427 191.095 1.00 103.17 ? 118  GLU B C    1 
ATOM   26083 O O    . GLU B 1 150  ? 187.662 175.362 191.144 1.00 106.80 ? 118  GLU B O    1 
ATOM   26084 C CB   . GLU B 1 150  ? 189.734 173.723 193.139 1.00 102.54 ? 118  GLU B CB   1 
ATOM   26085 C CG   . GLU B 1 150  ? 189.888 175.188 193.482 1.00 109.98 ? 118  GLU B CG   1 
ATOM   26086 C CD   . GLU B 1 150  ? 191.139 175.457 194.287 1.00 120.85 ? 118  GLU B CD   1 
ATOM   26087 O OE1  . GLU B 1 150  ? 191.748 174.483 194.777 1.00 121.41 ? 118  GLU B OE1  1 
ATOM   26088 O OE2  . GLU B 1 150  ? 191.514 176.640 194.433 1.00 121.91 ? 118  GLU B OE2  1 
ATOM   26089 N N    . ALA B 1 151  ? 189.294 174.255 190.064 1.00 84.91  ? 119  ALA B N    1 
ATOM   26090 C CA   . ALA B 1 151  ? 189.282 175.198 188.951 1.00 81.52  ? 119  ALA B CA   1 
ATOM   26091 C C    . ALA B 1 151  ? 187.955 175.163 188.206 1.00 80.94  ? 119  ALA B C    1 
ATOM   26092 O O    . ALA B 1 151  ? 187.426 176.210 187.816 1.00 85.22  ? 119  ALA B O    1 
ATOM   26093 C CB   . ALA B 1 151  ? 190.437 174.902 187.998 1.00 86.35  ? 119  ALA B CB   1 
ATOM   26094 N N    . LEU B 1 152  ? 187.403 173.969 187.992 1.00 78.20  ? 120  LEU B N    1 
ATOM   26095 C CA   . LEU B 1 152  ? 186.186 173.838 187.202 1.00 77.77  ? 120  LEU B CA   1 
ATOM   26096 C C    . LEU B 1 152  ? 184.940 174.287 187.949 1.00 81.95  ? 120  LEU B C    1 
ATOM   26097 O O    . LEU B 1 152  ? 183.920 174.562 187.310 1.00 83.93  ? 120  LEU B O    1 
ATOM   26098 C CB   . LEU B 1 152  ? 186.009 172.394 186.737 1.00 70.97  ? 120  LEU B CB   1 
ATOM   26099 C CG   . LEU B 1 152  ? 187.058 171.933 185.730 1.00 77.03  ? 120  LEU B CG   1 
ATOM   26100 C CD1  . LEU B 1 152  ? 186.788 170.511 185.291 1.00 82.72  ? 120  LEU B CD1  1 
ATOM   26101 C CD2  . LEU B 1 152  ? 187.079 172.866 184.537 1.00 73.51  ? 120  LEU B CD2  1 
ATOM   26102 N N    . SER B 1 153  ? 184.992 174.363 189.276 1.00 86.34  ? 121  SER B N    1 
ATOM   26103 C CA   . SER B 1 153  ? 183.879 174.860 190.070 1.00 82.36  ? 121  SER B CA   1 
ATOM   26104 C C    . SER B 1 153  ? 183.980 176.342 190.402 1.00 82.97  ? 121  SER B C    1 
ATOM   26105 O O    . SER B 1 153  ? 183.335 176.805 191.348 1.00 89.68  ? 121  SER B O    1 
ATOM   26106 C CB   . SER B 1 153  ? 183.774 174.074 191.375 1.00 76.71  ? 121  SER B CB   1 
ATOM   26107 O OG   . SER B 1 153  ? 185.010 174.076 192.064 1.00 86.60  ? 121  SER B OG   1 
ATOM   26108 N N    . ARG B 1 154  ? 184.780 177.093 189.646 1.00 90.90  ? 122  ARG B N    1 
ATOM   26109 C CA   . ARG B 1 154  ? 184.986 178.503 189.953 1.00 92.61  ? 122  ARG B CA   1 
ATOM   26110 C C    . ARG B 1 154  ? 183.680 179.285 189.919 1.00 99.59  ? 122  ARG B C    1 
ATOM   26111 O O    . ARG B 1 154  ? 183.248 179.847 190.931 1.00 105.30 ? 122  ARG B O    1 
ATOM   26112 C CB   . ARG B 1 154  ? 185.974 179.113 188.960 1.00 95.41  ? 122  ARG B CB   1 
ATOM   26113 C CG   . ARG B 1 154  ? 186.305 180.566 189.229 1.00 97.03  ? 122  ARG B CG   1 
ATOM   26114 C CD   . ARG B 1 154  ? 187.287 181.101 188.208 1.00 93.89  ? 122  ARG B CD   1 
ATOM   26115 N NE   . ARG B 1 154  ? 186.709 181.126 186.871 1.00 96.49  ? 122  ARG B NE   1 
ATOM   26116 C CZ   . ARG B 1 154  ? 187.010 180.265 185.909 1.00 103.60 ? 122  ARG B CZ   1 
ATOM   26117 N NH1  . ARG B 1 154  ? 187.884 179.292 186.101 1.00 102.75 ? 122  ARG B NH1  1 
ATOM   26118 N NH2  . ARG B 1 154  ? 186.415 180.382 184.726 1.00 100.55 ? 122  ARG B NH2  1 
ATOM   26119 N N    . ASP B 1 155  ? 183.023 179.312 188.762 1.00 102.21 ? 123  ASP B N    1 
ATOM   26120 C CA   . ASP B 1 155  ? 181.831 180.124 188.580 1.00 100.30 ? 123  ASP B CA   1 
ATOM   26121 C C    . ASP B 1 155  ? 180.605 179.297 188.918 1.00 104.94 ? 123  ASP B C    1 
ATOM   26122 O O    . ASP B 1 155  ? 180.355 178.279 188.255 1.00 113.07 ? 123  ASP B O    1 
ATOM   26123 C CB   . ASP B 1 155  ? 181.713 180.682 187.170 1.00 105.02 ? 123  ASP B CB   1 
ATOM   26124 C CG   . ASP B 1 155  ? 180.484 181.544 186.991 1.00 112.17 ? 123  ASP B CG   1 
ATOM   26125 O OD1  . ASP B 1 155  ? 179.369 180.984 186.920 1.00 115.00 ? 123  ASP B OD1  1 
ATOM   26126 O OD2  . ASP B 1 155  ? 180.631 182.782 186.927 1.00 109.78 ? 123  ASP B OD2  1 
ATOM   26127 N N    . PRO B 1 156  ? 179.815 179.687 189.919 1.00 95.31  ? 124  PRO B N    1 
ATOM   26128 C CA   . PRO B 1 156  ? 178.630 178.887 190.259 1.00 96.83  ? 124  PRO B CA   1 
ATOM   26129 C C    . PRO B 1 156  ? 177.631 178.781 189.124 1.00 99.92  ? 124  PRO B C    1 
ATOM   26130 O O    . PRO B 1 156  ? 176.897 177.789 189.044 1.00 109.08 ? 124  PRO B O    1 
ATOM   26131 C CB   . PRO B 1 156  ? 178.047 179.633 191.465 1.00 98.10  ? 124  PRO B CB   1 
ATOM   26132 C CG   . PRO B 1 156  ? 178.528 181.030 191.303 1.00 101.89 ? 124  PRO B CG   1 
ATOM   26133 C CD   . PRO B 1 156  ? 179.903 180.915 190.722 1.00 99.33  ? 124  PRO B CD   1 
ATOM   26134 N N    . GLU B 1 157  ? 177.569 179.781 188.244 1.00 102.45 ? 125  GLU B N    1 
ATOM   26135 C CA   . GLU B 1 157  ? 176.553 179.762 187.198 1.00 104.95 ? 125  GLU B CA   1 
ATOM   26136 C C    . GLU B 1 157  ? 177.026 178.970 185.984 1.00 111.70 ? 125  GLU B C    1 
ATOM   26137 O O    . GLU B 1 157  ? 176.261 178.189 185.408 1.00 110.18 ? 125  GLU B O    1 
ATOM   26138 C CB   . GLU B 1 157  ? 176.167 181.200 186.829 1.00 101.51 ? 125  GLU B CB   1 
ATOM   26139 C CG   . GLU B 1 157  ? 175.315 181.395 185.565 1.00 110.17 ? 125  GLU B CG   1 
ATOM   26140 C CD   . GLU B 1 157  ? 176.027 181.070 184.266 1.00 119.86 ? 125  GLU B CD   1 
ATOM   26141 O OE1  . GLU B 1 157  ? 175.343 180.949 183.230 1.00 122.57 ? 125  GLU B OE1  1 
ATOM   26142 O OE2  . GLU B 1 157  ? 177.269 180.972 184.268 1.00 119.33 ? 125  GLU B OE2  1 
ATOM   26143 N N    . THR B 1 158  ? 178.279 179.169 185.568 1.00 106.33 ? 126  THR B N    1 
ATOM   26144 C CA   . THR B 1 158  ? 178.767 178.513 184.358 1.00 98.30  ? 126  THR B CA   1 
ATOM   26145 C C    . THR B 1 158  ? 178.943 177.015 184.565 1.00 102.57 ? 126  THR B C    1 
ATOM   26146 O O    . THR B 1 158  ? 178.734 176.226 183.638 1.00 103.59 ? 126  THR B O    1 
ATOM   26147 C CB   . THR B 1 158  ? 180.092 179.131 183.914 1.00 103.90 ? 126  THR B CB   1 
ATOM   26148 O OG1  . THR B 1 158  ? 181.121 178.777 184.846 1.00 112.32 ? 126  THR B OG1  1 
ATOM   26149 C CG2  . THR B 1 158  ? 179.985 180.640 183.848 1.00 105.22 ? 126  THR B CG2  1 
ATOM   26150 N N    . LEU B 1 159  ? 179.327 176.605 185.770 1.00 99.88  ? 127  LEU B N    1 
ATOM   26151 C CA   . LEU B 1 159  ? 179.771 175.236 185.990 1.00 97.65  ? 127  LEU B CA   1 
ATOM   26152 C C    . LEU B 1 159  ? 178.686 174.235 185.618 1.00 99.84  ? 127  LEU B C    1 
ATOM   26153 O O    . LEU B 1 159  ? 177.493 174.482 185.813 1.00 100.24 ? 127  LEU B O    1 
ATOM   26154 C CB   . LEU B 1 159  ? 180.183 175.045 187.447 1.00 92.75  ? 127  LEU B CB   1 
ATOM   26155 C CG   . LEU B 1 159  ? 179.064 175.116 188.480 1.00 92.46  ? 127  LEU B CG   1 
ATOM   26156 C CD1  . LEU B 1 159  ? 178.453 173.747 188.687 1.00 95.62  ? 127  LEU B CD1  1 
ATOM   26157 C CD2  . LEU B 1 159  ? 179.592 175.668 189.786 1.00 101.16 ? 127  LEU B CD2  1 
ATOM   26158 N N    . VAL B 1 160  ? 179.113 173.097 185.081 1.00 98.24  ? 128  VAL B N    1 
ATOM   26159 C CA   . VAL B 1 160  ? 178.212 172.037 184.669 1.00 99.07  ? 128  VAL B CA   1 
ATOM   26160 C C    . VAL B 1 160  ? 178.386 170.847 185.602 1.00 102.85 ? 128  VAL B C    1 
ATOM   26161 O O    . VAL B 1 160  ? 179.461 170.602 186.154 1.00 105.98 ? 128  VAL B O    1 
ATOM   26162 C CB   . VAL B 1 160  ? 178.452 171.625 183.202 1.00 99.58  ? 128  VAL B CB   1 
ATOM   26163 C CG1  . VAL B 1 160  ? 178.606 172.855 182.330 1.00 101.10 ? 128  VAL B CG1  1 
ATOM   26164 C CG2  . VAL B 1 160  ? 179.682 170.746 183.106 1.00 100.63 ? 128  VAL B CG2  1 
ATOM   26165 N N    . GLY B 1 161  ? 177.310 170.085 185.768 1.00 97.89  ? 129  GLY B N    1 
ATOM   26166 C CA   . GLY B 1 161  ? 177.283 169.001 186.729 1.00 99.59  ? 129  GLY B CA   1 
ATOM   26167 C C    . GLY B 1 161  ? 178.273 167.883 186.477 1.00 99.65  ? 129  GLY B C    1 
ATOM   26168 O O    . GLY B 1 161  ? 178.964 167.447 187.400 1.00 99.66  ? 129  GLY B O    1 
ATOM   26169 N N    . TYR B 1 162  ? 178.362 167.413 185.235 1.00 107.15 ? 130  TYR B N    1 
ATOM   26170 C CA   . TYR B 1 162  ? 179.216 166.270 184.935 1.00 106.01 ? 130  TYR B CA   1 
ATOM   26171 C C    . TYR B 1 162  ? 180.688 166.612 185.116 1.00 106.25 ? 130  TYR B C    1 
ATOM   26172 O O    . TYR B 1 162  ? 181.556 165.754 184.932 1.00 110.77 ? 130  TYR B O    1 
ATOM   26173 C CB   . TYR B 1 162  ? 178.953 165.757 183.519 1.00 104.25 ? 130  TYR B CB   1 
ATOM   26174 C CG   . TYR B 1 162  ? 178.969 166.829 182.460 1.00 109.32 ? 130  TYR B CG   1 
ATOM   26175 C CD1  . TYR B 1 162  ? 180.161 167.276 181.913 1.00 111.75 ? 130  TYR B CD1  1 
ATOM   26176 C CD2  . TYR B 1 162  ? 177.787 167.386 181.999 1.00 111.06 ? 130  TYR B CD2  1 
ATOM   26177 C CE1  . TYR B 1 162  ? 180.174 168.256 180.942 1.00 115.03 ? 130  TYR B CE1  1 
ATOM   26178 C CE2  . TYR B 1 162  ? 177.790 168.364 181.029 1.00 112.57 ? 130  TYR B CE2  1 
ATOM   26179 C CZ   . TYR B 1 162  ? 178.985 168.796 180.503 1.00 117.50 ? 130  TYR B CZ   1 
ATOM   26180 O OH   . TYR B 1 162  ? 178.990 169.772 179.535 1.00 117.92 ? 130  TYR B OH   1 
ATOM   26181 N N    . SER B 1 163  ? 180.981 167.861 185.477 1.00 99.12  ? 131  SER B N    1 
ATOM   26182 C CA   . SER B 1 163  ? 182.350 168.213 185.830 1.00 101.35 ? 131  SER B CA   1 
ATOM   26183 C C    . SER B 1 163  ? 182.809 167.443 187.059 1.00 101.14 ? 131  SER B C    1 
ATOM   26184 O O    . SER B 1 163  ? 183.946 166.961 187.112 1.00 108.13 ? 131  SER B O    1 
ATOM   26185 C CB   . SER B 1 163  ? 182.459 169.715 186.072 1.00 102.78 ? 131  SER B CB   1 
ATOM   26186 O OG   . SER B 1 163  ? 181.784 170.077 187.262 1.00 106.83 ? 131  SER B OG   1 
ATOM   26187 N N    . MET B 1 164  ? 181.938 167.318 188.061 1.00 102.33 ? 132  MET B N    1 
ATOM   26188 C CA   . MET B 1 164  ? 182.314 166.620 189.284 1.00 103.99 ? 132  MET B CA   1 
ATOM   26189 C C    . MET B 1 164  ? 182.590 165.146 189.022 1.00 105.78 ? 132  MET B C    1 
ATOM   26190 O O    . MET B 1 164  ? 183.520 164.570 189.597 1.00 112.34 ? 132  MET B O    1 
ATOM   26191 C CB   . MET B 1 164  ? 181.221 166.777 190.335 1.00 103.17 ? 132  MET B CB   1 
ATOM   26192 C CG   . MET B 1 164  ? 181.235 165.699 191.393 1.00 104.44 ? 132  MET B CG   1 
ATOM   26193 S SD   . MET B 1 164  ? 179.760 165.751 192.416 1.00 122.89 ? 132  MET B SD   1 
ATOM   26194 C CE   . MET B 1 164  ? 180.350 166.791 193.745 1.00 109.70 ? 132  MET B CE   1 
ATOM   26195 N N    . VAL B 1 165  ? 181.790 164.518 188.160 1.00 91.55  ? 133  VAL B N    1 
ATOM   26196 C CA   . VAL B 1 165  ? 181.961 163.093 187.895 1.00 94.27  ? 133  VAL B CA   1 
ATOM   26197 C C    . VAL B 1 165  ? 183.351 162.802 187.352 1.00 97.82  ? 133  VAL B C    1 
ATOM   26198 O O    . VAL B 1 165  ? 183.884 161.703 187.547 1.00 95.57  ? 133  VAL B O    1 
ATOM   26199 C CB   . VAL B 1 165  ? 180.868 162.597 186.932 1.00 88.15  ? 133  VAL B CB   1 
ATOM   26200 C CG1  . VAL B 1 165  ? 181.275 161.277 186.308 1.00 87.91  ? 133  VAL B CG1  1 
ATOM   26201 C CG2  . VAL B 1 165  ? 179.551 162.458 187.665 1.00 87.44  ? 133  VAL B CG2  1 
ATOM   26202 N N    . GLY B 1 166  ? 183.959 163.762 186.664 1.00 109.88 ? 134  GLY B N    1 
ATOM   26203 C CA   . GLY B 1 166  ? 185.272 163.548 186.093 1.00 107.76 ? 134  GLY B CA   1 
ATOM   26204 C C    . GLY B 1 166  ? 186.404 164.143 186.905 1.00 112.26 ? 134  GLY B C    1 
ATOM   26205 O O    . GLY B 1 166  ? 187.577 163.931 186.585 1.00 114.64 ? 134  GLY B O    1 
ATOM   26206 N N    . CYS B 1 167  ? 186.072 164.889 187.958 1.00 116.87 ? 135  CYS B N    1 
ATOM   26207 C CA   . CYS B 1 167  ? 187.075 165.565 188.766 1.00 112.64 ? 135  CYS B CA   1 
ATOM   26208 C C    . CYS B 1 167  ? 187.067 165.169 190.232 1.00 112.22 ? 135  CYS B C    1 
ATOM   26209 O O    . CYS B 1 167  ? 188.049 165.447 190.928 1.00 112.35 ? 135  CYS B O    1 
ATOM   26210 C CB   . CYS B 1 167  ? 186.901 167.087 188.673 1.00 109.75 ? 135  CYS B CB   1 
ATOM   26211 S SG   . CYS B 1 167  ? 187.158 167.753 187.021 1.00 131.37 ? 135  CYS B SG   1 
ATOM   26212 N N    . GLN B 1 168  ? 186.005 164.538 190.721 1.00 96.41  ? 136  GLN B N    1 
ATOM   26213 C CA   . GLN B 1 168  ? 185.935 164.170 192.126 1.00 90.77  ? 136  GLN B CA   1 
ATOM   26214 C C    . GLN B 1 168  ? 187.096 163.259 192.501 1.00 93.73  ? 136  GLN B C    1 
ATOM   26215 O O    . GLN B 1 168  ? 187.527 162.417 191.711 1.00 101.01 ? 136  GLN B O    1 
ATOM   26216 C CB   . GLN B 1 168  ? 184.606 163.480 192.425 1.00 94.63  ? 136  GLN B CB   1 
ATOM   26217 C CG   . GLN B 1 168  ? 184.580 162.774 193.761 1.00 100.22 ? 136  GLN B CG   1 
ATOM   26218 C CD   . GLN B 1 168  ? 184.758 163.729 194.917 1.00 104.80 ? 136  GLN B CD   1 
ATOM   26219 O OE1  . GLN B 1 168  ? 184.768 164.945 194.736 1.00 101.26 ? 136  GLN B OE1  1 
ATOM   26220 N NE2  . GLN B 1 168  ? 184.905 163.182 196.118 1.00 102.00 ? 136  GLN B NE2  1 
ATOM   26221 N N    . ARG B 1 169  ? 187.602 163.439 193.721 1.00 90.40  ? 137  ARG B N    1 
ATOM   26222 C CA   . ARG B 1 169  ? 188.738 162.655 194.191 1.00 89.92  ? 137  ARG B CA   1 
ATOM   26223 C C    . ARG B 1 169  ? 188.458 161.161 194.087 1.00 93.46  ? 137  ARG B C    1 
ATOM   26224 O O    . ARG B 1 169  ? 189.279 160.393 193.576 1.00 97.10  ? 137  ARG B O    1 
ATOM   26225 C CB   . ARG B 1 169  ? 189.065 163.038 195.634 1.00 93.99  ? 137  ARG B CB   1 
ATOM   26226 C CG   . ARG B 1 169  ? 190.295 162.357 196.193 1.00 98.40  ? 137  ARG B CG   1 
ATOM   26227 C CD   . ARG B 1 169  ? 191.547 162.833 195.497 1.00 97.57  ? 137  ARG B CD   1 
ATOM   26228 N NE   . ARG B 1 169  ? 191.775 164.254 195.726 1.00 102.89 ? 137  ARG B NE   1 
ATOM   26229 C CZ   . ARG B 1 169  ? 192.366 164.750 196.804 1.00 101.93 ? 137  ARG B CZ   1 
ATOM   26230 N NH1  . ARG B 1 169  ? 192.798 163.966 197.778 1.00 99.98  ? 137  ARG B NH1  1 
ATOM   26231 N NH2  . ARG B 1 169  ? 192.529 166.066 196.907 1.00 94.93  ? 137  ARG B NH2  1 
ATOM   26232 N N    . ALA B 1 170  ? 187.295 160.731 194.575 1.00 86.18  ? 138  ALA B N    1 
ATOM   26233 C CA   . ALA B 1 170  ? 186.967 159.311 194.553 1.00 81.92  ? 138  ALA B CA   1 
ATOM   26234 C C    . ALA B 1 170  ? 186.820 158.789 193.134 1.00 85.19  ? 138  ALA B C    1 
ATOM   26235 O O    . ALA B 1 170  ? 187.033 157.599 192.884 1.00 93.60  ? 138  ALA B O    1 
ATOM   26236 C CB   . ALA B 1 170  ? 185.684 159.054 195.341 1.00 90.18  ? 138  ALA B CB   1 
ATOM   26237 N N    . MET B 1 171  ? 186.461 159.659 192.191 1.00 90.96  ? 139  MET B N    1 
ATOM   26238 C CA   . MET B 1 171  ? 186.244 159.223 190.820 1.00 88.53  ? 139  MET B CA   1 
ATOM   26239 C C    . MET B 1 171  ? 187.519 158.727 190.154 1.00 88.14  ? 139  MET B C    1 
ATOM   26240 O O    . MET B 1 171  ? 187.437 158.104 189.091 1.00 90.62  ? 139  MET B O    1 
ATOM   26241 C CB   . MET B 1 171  ? 185.641 160.361 189.998 1.00 83.91  ? 139  MET B CB   1 
ATOM   26242 C CG   . MET B 1 171  ? 184.176 160.652 190.298 1.00 88.68  ? 139  MET B CG   1 
ATOM   26243 S SD   . MET B 1 171  ? 183.062 159.233 190.283 1.00 88.52  ? 139  MET B SD   1 
ATOM   26244 C CE   . MET B 1 171  ? 183.942 158.093 189.222 1.00 95.28  ? 139  MET B CE   1 
ATOM   26245 N N    . MET B 1 172  ? 188.686 158.984 190.745 1.00 99.45  ? 140  MET B N    1 
ATOM   26246 C CA   . MET B 1 172  ? 189.932 158.531 190.138 1.00 100.43 ? 140  MET B CA   1 
ATOM   26247 C C    . MET B 1 172  ? 189.966 157.015 190.014 1.00 105.68 ? 140  MET B C    1 
ATOM   26248 O O    . MET B 1 172  ? 190.410 156.479 188.993 1.00 113.98 ? 140  MET B O    1 
ATOM   26249 C CB   . MET B 1 172  ? 191.126 159.026 190.951 1.00 103.06 ? 140  MET B CB   1 
ATOM   26250 C CG   . MET B 1 172  ? 191.347 160.523 190.877 1.00 103.78 ? 140  MET B CG   1 
ATOM   26251 S SD   . MET B 1 172  ? 191.487 161.124 189.187 1.00 119.16 ? 140  MET B SD   1 
ATOM   26252 C CE   . MET B 1 172  ? 190.280 162.445 189.200 1.00 105.90 ? 140  MET B CE   1 
ATOM   26253 N N    . ALA B 1 173  ? 189.507 156.305 191.042 1.00 88.77  ? 141  ALA B N    1 
ATOM   26254 C CA   . ALA B 1 173  ? 189.477 154.849 190.997 1.00 91.31  ? 141  ALA B CA   1 
ATOM   26255 C C    . ALA B 1 173  ? 188.165 154.317 190.438 1.00 90.20  ? 141  ALA B C    1 
ATOM   26256 O O    . ALA B 1 173  ? 188.150 153.294 189.742 1.00 95.76  ? 141  ALA B O    1 
ATOM   26257 C CB   . ALA B 1 173  ? 189.715 154.275 192.394 1.00 90.90  ? 141  ALA B CB   1 
ATOM   26258 N N    . ASN B 1 174  ? 187.059 154.997 190.731 1.00 81.98  ? 142  ASN B N    1 
ATOM   26259 C CA   . ASN B 1 174  ? 185.764 154.504 190.288 1.00 76.34  ? 142  ASN B CA   1 
ATOM   26260 C C    . ASN B 1 174  ? 185.642 154.525 188.773 1.00 80.71  ? 142  ASN B C    1 
ATOM   26261 O O    . ASN B 1 174  ? 184.995 153.647 188.201 1.00 89.87  ? 142  ASN B O    1 
ATOM   26262 C CB   . ASN B 1 174  ? 184.650 155.319 190.936 1.00 87.23  ? 142  ASN B CB   1 
ATOM   26263 C CG   . ASN B 1 174  ? 184.518 155.034 192.416 1.00 95.49  ? 142  ASN B CG   1 
ATOM   26264 O OD1  . ASN B 1 174  ? 185.398 154.424 193.020 1.00 93.65  ? 142  ASN B OD1  1 
ATOM   26265 N ND2  . ASN B 1 174  ? 183.419 155.475 193.009 1.00 97.37  ? 142  ASN B ND2  1 
ATOM   26266 N N    . ARG B 1 175  ? 186.255 155.502 188.103 1.00 81.39  ? 143  ARG B N    1 
ATOM   26267 C CA   . ARG B 1 175  ? 186.235 155.501 186.644 1.00 79.33  ? 143  ARG B CA   1 
ATOM   26268 C C    . ARG B 1 175  ? 186.955 154.284 186.084 1.00 85.05  ? 143  ARG B C    1 
ATOM   26269 O O    . ARG B 1 175  ? 186.485 153.659 185.126 1.00 88.98  ? 143  ARG B O    1 
ATOM   26270 C CB   . ARG B 1 175  ? 186.859 156.785 186.105 1.00 73.75  ? 143  ARG B CB   1 
ATOM   26271 C CG   . ARG B 1 175  ? 186.034 158.019 186.375 1.00 81.46  ? 143  ARG B CG   1 
ATOM   26272 C CD   . ARG B 1 175  ? 184.594 157.792 185.975 1.00 84.01  ? 143  ARG B CD   1 
ATOM   26273 N NE   . ARG B 1 175  ? 184.482 157.334 184.597 1.00 83.84  ? 143  ARG B NE   1 
ATOM   26274 C CZ   . ARG B 1 175  ? 184.241 158.129 183.565 1.00 89.11  ? 143  ARG B CZ   1 
ATOM   26275 N NH1  . ARG B 1 175  ? 184.091 159.433 183.718 1.00 84.56  ? 143  ARG B NH1  1 
ATOM   26276 N NH2  . ARG B 1 175  ? 184.147 157.601 182.348 1.00 85.88  ? 143  ARG B NH2  1 
ATOM   26277 N N    . LEU B 1 176  ? 188.107 153.937 186.660 1.00 87.25  ? 144  LEU B N    1 
ATOM   26278 C CA   . LEU B 1 176  ? 188.817 152.742 186.220 1.00 83.58  ? 144  LEU B CA   1 
ATOM   26279 C C    . LEU B 1 176  ? 187.969 151.500 186.441 1.00 87.44  ? 144  LEU B C    1 
ATOM   26280 O O    . LEU B 1 176  ? 187.824 150.663 185.542 1.00 93.02  ? 144  LEU B O    1 
ATOM   26281 C CB   . LEU B 1 176  ? 190.147 152.619 186.957 1.00 80.80  ? 144  LEU B CB   1 
ATOM   26282 C CG   . LEU B 1 176  ? 191.123 153.778 186.788 1.00 84.85  ? 144  LEU B CG   1 
ATOM   26283 C CD1  . LEU B 1 176  ? 192.475 153.411 187.364 1.00 84.78  ? 144  LEU B CD1  1 
ATOM   26284 C CD2  . LEU B 1 176  ? 191.243 154.136 185.324 1.00 89.47  ? 144  LEU B CD2  1 
ATOM   26285 N N    . SER B 1 177  ? 187.396 151.364 187.637 1.00 94.88  ? 145  SER B N    1 
ATOM   26286 C CA   . SER B 1 177  ? 186.552 150.205 187.908 1.00 93.92  ? 145  SER B CA   1 
ATOM   26287 C C    . SER B 1 177  ? 185.387 150.141 186.932 1.00 93.24  ? 145  SER B C    1 
ATOM   26288 O O    . SER B 1 177  ? 185.011 149.059 186.469 1.00 101.51 ? 145  SER B O    1 
ATOM   26289 C CB   . SER B 1 177  ? 186.045 150.248 189.347 1.00 95.24  ? 145  SER B CB   1 
ATOM   26290 O OG   . SER B 1 177  ? 187.089 149.973 190.261 1.00 98.94  ? 145  SER B OG   1 
ATOM   26291 N N    . PHE B 1 178  ? 184.804 151.294 186.608 1.00 85.86  ? 146  PHE B N    1 
ATOM   26292 C CA   . PHE B 1 178  ? 183.671 151.328 185.694 1.00 86.77  ? 146  PHE B CA   1 
ATOM   26293 C C    . PHE B 1 178  ? 184.076 150.875 184.302 1.00 91.20  ? 146  PHE B C    1 
ATOM   26294 O O    . PHE B 1 178  ? 183.437 149.999 183.710 1.00 105.26 ? 146  PHE B O    1 
ATOM   26295 C CB   . PHE B 1 178  ? 183.087 152.740 185.656 1.00 85.72  ? 146  PHE B CB   1 
ATOM   26296 C CG   . PHE B 1 178  ? 182.089 152.956 184.562 1.00 85.29  ? 146  PHE B CG   1 
ATOM   26297 C CD1  . PHE B 1 178  ? 180.746 152.723 184.778 1.00 88.57  ? 146  PHE B CD1  1 
ATOM   26298 C CD2  . PHE B 1 178  ? 182.492 153.412 183.321 1.00 85.35  ? 146  PHE B CD2  1 
ATOM   26299 C CE1  . PHE B 1 178  ? 179.827 152.928 183.777 1.00 88.96  ? 146  PHE B CE1  1 
ATOM   26300 C CE2  . PHE B 1 178  ? 181.577 153.619 182.317 1.00 89.54  ? 146  PHE B CE2  1 
ATOM   26301 C CZ   . PHE B 1 178  ? 180.243 153.376 182.545 1.00 91.42  ? 146  PHE B CZ   1 
ATOM   26302 N N    . PHE B 1 179  ? 185.141 151.461 183.757 1.00 75.22  ? 147  PHE B N    1 
ATOM   26303 C CA   . PHE B 1 179  ? 185.516 151.137 182.386 1.00 79.67  ? 147  PHE B CA   1 
ATOM   26304 C C    . PHE B 1 179  ? 185.993 149.697 182.269 1.00 77.84  ? 147  PHE B C    1 
ATOM   26305 O O    . PHE B 1 179  ? 185.527 148.948 181.404 1.00 79.53  ? 147  PHE B O    1 
ATOM   26306 C CB   . PHE B 1 179  ? 186.590 152.094 181.880 1.00 75.78  ? 147  PHE B CB   1 
ATOM   26307 C CG   . PHE B 1 179  ? 187.150 151.701 180.551 1.00 73.91  ? 147  PHE B CG   1 
ATOM   26308 C CD1  . PHE B 1 179  ? 186.354 151.724 179.423 1.00 74.10  ? 147  PHE B CD1  1 
ATOM   26309 C CD2  . PHE B 1 179  ? 188.462 151.291 180.429 1.00 75.11  ? 147  PHE B CD2  1 
ATOM   26310 C CE1  . PHE B 1 179  ? 186.858 151.356 178.197 1.00 76.22  ? 147  PHE B CE1  1 
ATOM   26311 C CE2  . PHE B 1 179  ? 188.972 150.922 179.204 1.00 77.24  ? 147  PHE B CE2  1 
ATOM   26312 C CZ   . PHE B 1 179  ? 188.168 150.954 178.087 1.00 76.60  ? 147  PHE B CZ   1 
ATOM   26313 N N    . PHE B 1 180  ? 186.921 149.287 183.132 1.00 81.94  ? 148  PHE B N    1 
ATOM   26314 C CA   . PHE B 1 180  ? 187.478 147.946 183.031 1.00 84.77  ? 148  PHE B CA   1 
ATOM   26315 C C    . PHE B 1 180  ? 186.573 146.880 183.627 1.00 94.66  ? 148  PHE B C    1 
ATOM   26316 O O    . PHE B 1 180  ? 186.859 145.690 183.464 1.00 101.48 ? 148  PHE B O    1 
ATOM   26317 C CB   . PHE B 1 180  ? 188.847 147.895 183.707 1.00 80.34  ? 148  PHE B CB   1 
ATOM   26318 C CG   . PHE B 1 180  ? 189.902 148.668 182.981 1.00 73.39  ? 148  PHE B CG   1 
ATOM   26319 C CD1  . PHE B 1 180  ? 190.450 148.182 181.813 1.00 80.89  ? 148  PHE B CD1  1 
ATOM   26320 C CD2  . PHE B 1 180  ? 190.344 149.880 183.467 1.00 79.80  ? 148  PHE B CD2  1 
ATOM   26321 C CE1  . PHE B 1 180  ? 191.417 148.892 181.144 1.00 87.88  ? 148  PHE B CE1  1 
ATOM   26322 C CE2  . PHE B 1 180  ? 191.312 150.592 182.802 1.00 82.85  ? 148  PHE B CE2  1 
ATOM   26323 C CZ   . PHE B 1 180  ? 191.849 150.098 181.639 1.00 87.33  ? 148  PHE B CZ   1 
ATOM   26324 N N    . ASP B 1 181  ? 185.499 147.270 184.308 1.00 106.26 ? 149  ASP B N    1 
ATOM   26325 C CA   . ASP B 1 181  ? 184.540 146.317 184.860 1.00 101.79 ? 149  ASP B CA   1 
ATOM   26326 C C    . ASP B 1 181  ? 185.186 145.435 185.925 1.00 100.80 ? 149  ASP B C    1 
ATOM   26327 O O    . ASP B 1 181  ? 185.119 144.206 185.873 1.00 108.25 ? 149  ASP B O    1 
ATOM   26328 C CB   . ASP B 1 181  ? 183.917 145.467 183.753 1.00 101.87 ? 149  ASP B CB   1 
ATOM   26329 C CG   . ASP B 1 181  ? 182.623 144.816 184.182 1.00 109.91 ? 149  ASP B CG   1 
ATOM   26330 O OD1  . ASP B 1 181  ? 182.568 144.289 185.312 1.00 115.71 ? 149  ASP B OD1  1 
ATOM   26331 O OD2  . ASP B 1 181  ? 181.658 144.835 183.394 1.00 116.48 ? 149  ASP B OD2  1 
ATOM   26332 N N    . PHE B 1 182  ? 185.821 146.076 186.899 1.00 73.65  ? 150  PHE B N    1 
ATOM   26333 C CA   . PHE B 1 182  ? 186.384 145.388 188.051 1.00 75.75  ? 150  PHE B CA   1 
ATOM   26334 C C    . PHE B 1 182  ? 185.390 145.453 189.201 1.00 81.04  ? 150  PHE B C    1 
ATOM   26335 O O    . PHE B 1 182  ? 184.908 146.534 189.548 1.00 93.38  ? 150  PHE B O    1 
ATOM   26336 C CB   . PHE B 1 182  ? 187.711 146.017 188.472 1.00 86.06  ? 150  PHE B CB   1 
ATOM   26337 C CG   . PHE B 1 182  ? 188.783 145.920 187.432 1.00 88.46  ? 150  PHE B CG   1 
ATOM   26338 C CD1  . PHE B 1 182  ? 188.752 144.924 186.477 1.00 86.43  ? 150  PHE B CD1  1 
ATOM   26339 C CD2  . PHE B 1 182  ? 189.826 146.827 187.411 1.00 87.69  ? 150  PHE B CD2  1 
ATOM   26340 C CE1  . PHE B 1 182  ? 189.738 144.834 185.524 1.00 82.23  ? 150  PHE B CE1  1 
ATOM   26341 C CE2  . PHE B 1 182  ? 190.812 146.741 186.460 1.00 78.69  ? 150  PHE B CE2  1 
ATOM   26342 C CZ   . PHE B 1 182  ? 190.769 145.744 185.515 1.00 80.28  ? 150  PHE B CZ   1 
ATOM   26343 N N    . ARG B 1 183  ? 185.086 144.301 189.787 1.00 91.75  ? 151  ARG B N    1 
ATOM   26344 C CA   . ARG B 1 183  ? 184.130 144.231 190.882 1.00 92.07  ? 151  ARG B CA   1 
ATOM   26345 C C    . ARG B 1 183  ? 184.785 144.333 192.251 1.00 95.11  ? 151  ARG B C    1 
ATOM   26346 O O    . ARG B 1 183  ? 184.076 144.330 193.261 1.00 101.21 ? 151  ARG B O    1 
ATOM   26347 C CB   . ARG B 1 183  ? 183.323 142.935 190.794 1.00 92.19  ? 151  ARG B CB   1 
ATOM   26348 C CG   . ARG B 1 183  ? 182.704 142.696 189.434 1.00 89.72  ? 151  ARG B CG   1 
ATOM   26349 C CD   . ARG B 1 183  ? 181.568 143.662 189.178 1.00 88.77  ? 151  ARG B CD   1 
ATOM   26350 N NE   . ARG B 1 183  ? 181.092 143.585 187.804 1.00 98.85  ? 151  ARG B NE   1 
ATOM   26351 C CZ   . ARG B 1 183  ? 180.301 142.628 187.341 1.00 97.70  ? 151  ARG B CZ   1 
ATOM   26352 N NH1  . ARG B 1 183  ? 179.878 141.646 188.120 1.00 94.46  ? 151  ARG B NH1  1 
ATOM   26353 N NH2  . ARG B 1 183  ? 179.923 142.658 186.067 1.00 93.56  ? 151  ARG B NH2  1 
ATOM   26354 N N    . GLY B 1 184  ? 186.109 144.427 192.314 1.00 98.33  ? 152  GLY B N    1 
ATOM   26355 C CA   . GLY B 1 184  ? 186.787 144.554 193.579 1.00 94.86  ? 152  GLY B CA   1 
ATOM   26356 C C    . GLY B 1 184  ? 186.693 145.956 194.132 1.00 97.26  ? 152  GLY B C    1 
ATOM   26357 O O    . GLY B 1 184  ? 186.046 146.847 193.569 1.00 104.73 ? 152  GLY B O    1 
ATOM   26358 N N    . PRO B 1 185  ? 187.348 146.168 195.270 1.00 82.11  ? 153  PRO B N    1 
ATOM   26359 C CA   . PRO B 1 185  ? 187.311 147.489 195.900 1.00 80.58  ? 153  PRO B CA   1 
ATOM   26360 C C    . PRO B 1 185  ? 187.888 148.558 194.986 1.00 81.73  ? 153  PRO B C    1 
ATOM   26361 O O    . PRO B 1 185  ? 188.816 148.315 194.213 1.00 85.35  ? 153  PRO B O    1 
ATOM   26362 C CB   . PRO B 1 185  ? 188.168 147.308 197.157 1.00 67.33  ? 153  PRO B CB   1 
ATOM   26363 C CG   . PRO B 1 185  ? 188.171 145.842 197.408 1.00 68.77  ? 153  PRO B CG   1 
ATOM   26364 C CD   . PRO B 1 185  ? 188.122 145.200 196.061 1.00 74.11  ? 153  PRO B CD   1 
ATOM   26365 N N    . SER B 1 186  ? 187.318 149.755 195.081 1.00 75.52  ? 154  SER B N    1 
ATOM   26366 C CA   . SER B 1 186  ? 187.763 150.916 194.314 1.00 75.43  ? 154  SER B CA   1 
ATOM   26367 C C    . SER B 1 186  ? 187.975 152.059 195.299 1.00 78.05  ? 154  SER B C    1 
ATOM   26368 O O    . SER B 1 186  ? 187.012 152.698 195.730 1.00 87.80  ? 154  SER B O    1 
ATOM   26369 C CB   . SER B 1 186  ? 186.750 151.289 193.241 1.00 81.05  ? 154  SER B CB   1 
ATOM   26370 O OG   . SER B 1 186  ? 187.124 152.487 192.585 1.00 91.68  ? 154  SER B OG   1 
ATOM   26371 N N    . ILE B 1 187  ? 189.231 152.324 195.646 1.00 73.16  ? 155  ILE B N    1 
ATOM   26372 C CA   . ILE B 1 187  ? 189.556 153.288 196.685 1.00 77.06  ? 155  ILE B CA   1 
ATOM   26373 C C    . ILE B 1 187  ? 190.551 154.302 196.141 1.00 83.33  ? 155  ILE B C    1 
ATOM   26374 O O    . ILE B 1 187  ? 191.299 154.039 195.198 1.00 92.59  ? 155  ILE B O    1 
ATOM   26375 C CB   . ILE B 1 187  ? 190.118 152.602 197.943 1.00 78.49  ? 155  ILE B CB   1 
ATOM   26376 C CG1  . ILE B 1 187  ? 189.199 151.463 198.377 1.00 85.63  ? 155  ILE B CG1  1 
ATOM   26377 C CG2  . ILE B 1 187  ? 190.281 153.601 199.067 1.00 85.94  ? 155  ILE B CG2  1 
ATOM   26378 C CD1  . ILE B 1 187  ? 189.728 150.672 199.545 1.00 86.27  ? 155  ILE B CD1  1 
ATOM   26379 N N    . ALA B 1 188  ? 190.548 155.482 196.757 1.00 82.61  ? 156  ALA B N    1 
ATOM   26380 C CA   . ALA B 1 188  ? 191.496 156.550 196.448 1.00 81.17  ? 156  ALA B CA   1 
ATOM   26381 C C    . ALA B 1 188  ? 191.961 157.129 197.778 1.00 86.72  ? 156  ALA B C    1 
ATOM   26382 O O    . ALA B 1 188  ? 191.232 157.893 198.415 1.00 101.18 ? 156  ALA B O    1 
ATOM   26383 C CB   . ALA B 1 188  ? 190.864 157.617 195.565 1.00 82.38  ? 156  ALA B CB   1 
ATOM   26384 N N    . LEU B 1 189  ? 193.169 156.766 198.195 1.00 78.49  ? 157  LEU B N    1 
ATOM   26385 C CA   . LEU B 1 189  ? 193.679 157.097 199.518 1.00 84.89  ? 157  LEU B CA   1 
ATOM   26386 C C    . LEU B 1 189  ? 194.852 158.061 199.393 1.00 87.65  ? 157  LEU B C    1 
ATOM   26387 O O    . LEU B 1 189  ? 195.728 157.871 198.545 1.00 97.98  ? 157  LEU B O    1 
ATOM   26388 C CB   . LEU B 1 189  ? 194.087 155.825 200.257 1.00 78.85  ? 157  LEU B CB   1 
ATOM   26389 C CG   . LEU B 1 189  ? 195.152 154.969 199.579 1.00 81.59  ? 157  LEU B CG   1 
ATOM   26390 C CD1  . LEU B 1 189  ? 196.543 155.457 199.925 1.00 95.16  ? 157  LEU B CD1  1 
ATOM   26391 C CD2  . LEU B 1 189  ? 194.976 153.515 199.963 1.00 89.28  ? 157  LEU B CD2  1 
ATOM   26392 N N    . ASP B 1 190  ? 194.862 159.096 200.237 1.00 105.80 ? 158  ASP B N    1 
ATOM   26393 C CA   . ASP B 1 190  ? 195.865 160.150 200.112 1.00 113.37 ? 158  ASP B CA   1 
ATOM   26394 C C    . ASP B 1 190  ? 197.162 159.779 200.824 1.00 117.81 ? 158  ASP B C    1 
ATOM   26395 O O    . ASP B 1 190  ? 198.216 159.654 200.191 1.00 122.66 ? 158  ASP B O    1 
ATOM   26396 C CB   . ASP B 1 190  ? 195.306 161.462 200.661 1.00 115.15 ? 158  ASP B CB   1 
ATOM   26397 C CG   . ASP B 1 190  ? 196.158 162.658 200.293 1.00 124.34 ? 158  ASP B CG   1 
ATOM   26398 O OD1  . ASP B 1 190  ? 197.399 162.535 200.306 1.00 127.64 ? 158  ASP B OD1  1 
ATOM   26399 O OD2  . ASP B 1 190  ? 195.584 163.723 199.987 1.00 125.78 ? 158  ASP B OD2  1 
ATOM   26400 N N    . THR B 1 191  ? 197.109 159.615 202.144 1.00 99.21  ? 159  THR B N    1 
ATOM   26401 C CA   . THR B 1 191  ? 198.280 159.251 202.946 1.00 99.56  ? 159  THR B CA   1 
ATOM   26402 C C    . THR B 1 191  ? 199.518 160.060 202.554 1.00 109.20 ? 159  THR B C    1 
ATOM   26403 O O    . THR B 1 191  ? 200.643 159.559 202.561 1.00 112.74 ? 159  THR B O    1 
ATOM   26404 C CB   . THR B 1 191  ? 198.562 157.754 202.849 1.00 101.07 ? 159  THR B CB   1 
ATOM   26405 O OG1  . THR B 1 191  ? 197.351 157.028 203.083 1.00 108.22 ? 159  THR B OG1  1 
ATOM   26406 C CG2  . THR B 1 191  ? 199.591 157.340 203.886 1.00 98.91  ? 159  THR B CG2  1 
ATOM   26407 N N    . ALA B 1 192  ? 199.308 161.327 202.208 1.00 111.15 ? 160  ALA B N    1 
ATOM   26408 C CA   . ALA B 1 192  ? 200.388 162.301 202.001 1.00 102.01 ? 160  ALA B CA   1 
ATOM   26409 C C    . ALA B 1 192  ? 201.338 161.773 200.926 1.00 103.16 ? 160  ALA B C    1 
ATOM   26410 O O    . ALA B 1 192  ? 200.870 161.267 199.898 1.00 105.53 ? 160  ALA B O    1 
ATOM   26411 C CB   . ALA B 1 192  ? 201.028 162.606 203.346 1.00 99.53  ? 160  ALA B CB   1 
ATOM   26412 N N    . CYS B 1 193  ? 202.657 161.862 201.116 1.00 104.56 ? 161  CYS B N    1 
ATOM   26413 C CA   . CYS B 1 193  ? 203.614 161.549 200.063 1.00 102.39 ? 161  CYS B CA   1 
ATOM   26414 C C    . CYS B 1 193  ? 203.753 160.057 199.798 1.00 104.78 ? 161  CYS B C    1 
ATOM   26415 O O    . CYS B 1 193  ? 204.321 159.678 198.770 1.00 110.96 ? 161  CYS B O    1 
ATOM   26416 C CB   . CYS B 1 193  ? 204.988 162.124 200.413 1.00 105.09 ? 161  CYS B CB   1 
ATOM   26417 S SG   . CYS B 1 193  ? 205.014 163.912 200.647 1.00 120.94 ? 161  CYS B SG   1 
ATOM   26418 N N    . SER B 1 194  ? 203.262 159.207 200.692 1.00 96.69  ? 162  SER B N    1 
ATOM   26419 C CA   . SER B 1 194  ? 203.375 157.768 200.508 1.00 89.85  ? 162  SER B CA   1 
ATOM   26420 C C    . SER B 1 194  ? 202.110 157.141 199.944 1.00 92.89  ? 162  SER B C    1 
ATOM   26421 O O    . SER B 1 194  ? 201.894 155.942 200.140 1.00 99.29  ? 162  SER B O    1 
ATOM   26422 C CB   . SER B 1 194  ? 203.733 157.102 201.835 1.00 91.25  ? 162  SER B CB   1 
ATOM   26423 O OG   . SER B 1 194  ? 202.636 157.144 202.726 1.00 94.91  ? 162  SER B OG   1 
ATOM   26424 N N    . SER B 1 195  ? 201.274 157.917 199.254 1.00 92.83  ? 163  SER B N    1 
ATOM   26425 C CA   . SER B 1 195  ? 200.010 157.388 198.754 1.00 92.86  ? 163  SER B CA   1 
ATOM   26426 C C    . SER B 1 195  ? 200.228 156.180 197.855 1.00 99.28  ? 163  SER B C    1 
ATOM   26427 O O    . SER B 1 195  ? 199.577 155.145 198.021 1.00 103.61 ? 163  SER B O    1 
ATOM   26428 C CB   . SER B 1 195  ? 199.254 158.476 197.999 1.00 99.75  ? 163  SER B CB   1 
ATOM   26429 O OG   . SER B 1 195  ? 200.151 159.295 197.276 1.00 107.49 ? 163  SER B OG   1 
ATOM   26430 N N    . SER B 1 196  ? 201.130 156.300 196.881 1.00 92.77  ? 164  SER B N    1 
ATOM   26431 C CA   . SER B 1 196  ? 201.301 155.226 195.910 1.00 90.31  ? 164  SER B CA   1 
ATOM   26432 C C    . SER B 1 196  ? 201.745 153.931 196.572 1.00 90.69  ? 164  SER B C    1 
ATOM   26433 O O    . SER B 1 196  ? 201.140 152.877 196.346 1.00 96.68  ? 164  SER B O    1 
ATOM   26434 C CB   . SER B 1 196  ? 202.304 155.647 194.841 1.00 94.76  ? 164  SER B CB   1 
ATOM   26435 O OG   . SER B 1 196  ? 203.569 155.904 195.420 1.00 100.45 ? 164  SER B OG   1 
ATOM   26436 N N    . LEU B 1 197  ? 202.790 153.982 197.392 1.00 73.12  ? 165  LEU B N    1 
ATOM   26437 C CA   . LEU B 1 197  ? 203.256 152.793 198.089 1.00 70.45  ? 165  LEU B CA   1 
ATOM   26438 C C    . LEU B 1 197  ? 202.244 152.272 199.096 1.00 75.98  ? 165  LEU B C    1 
ATOM   26439 O O    . LEU B 1 197  ? 202.147 151.061 199.296 1.00 81.87  ? 165  LEU B O    1 
ATOM   26440 C CB   . LEU B 1 197  ? 204.585 153.073 198.792 1.00 73.11  ? 165  LEU B CB   1 
ATOM   26441 C CG   . LEU B 1 197  ? 205.639 151.986 198.599 1.00 74.01  ? 165  LEU B CG   1 
ATOM   26442 C CD1  . LEU B 1 197  ? 205.617 151.492 197.169 1.00 68.98  ? 165  LEU B CD1  1 
ATOM   26443 C CD2  . LEU B 1 197  ? 207.011 152.515 198.952 1.00 83.69  ? 165  LEU B CD2  1 
ATOM   26444 N N    . MET B 1 198  ? 201.482 153.159 199.736 1.00 95.51  ? 166  MET B N    1 
ATOM   26445 C CA   . MET B 1 198  ? 200.417 152.700 200.619 1.00 93.81  ? 166  MET B CA   1 
ATOM   26446 C C    . MET B 1 198  ? 199.367 151.914 199.847 1.00 98.87  ? 166  MET B C    1 
ATOM   26447 O O    . MET B 1 198  ? 198.895 150.868 200.308 1.00 105.02 ? 166  MET B O    1 
ATOM   26448 C CB   . MET B 1 198  ? 199.776 153.889 201.328 1.00 94.78  ? 166  MET B CB   1 
ATOM   26449 C CG   . MET B 1 198  ? 198.511 153.535 202.073 1.00 100.17 ? 166  MET B CG   1 
ATOM   26450 S SD   . MET B 1 198  ? 198.773 152.157 203.195 1.00 117.57 ? 166  MET B SD   1 
ATOM   26451 C CE   . MET B 1 198  ? 199.999 152.869 204.280 1.00 99.86  ? 166  MET B CE   1 
ATOM   26452 N N    . ALA B 1 199  ? 198.985 152.407 198.670 1.00 89.07  ? 167  ALA B N    1 
ATOM   26453 C CA   . ALA B 1 199  ? 198.042 151.673 197.836 1.00 89.65  ? 167  ALA B CA   1 
ATOM   26454 C C    . ALA B 1 199  ? 198.624 150.338 197.409 1.00 91.44  ? 167  ALA B C    1 
ATOM   26455 O O    . ALA B 1 199  ? 197.918 149.325 197.374 1.00 98.30  ? 167  ALA B O    1 
ATOM   26456 C CB   . ALA B 1 199  ? 197.658 152.506 196.615 1.00 86.68  ? 167  ALA B CB   1 
ATOM   26457 N N    . LEU B 1 200  ? 199.912 150.318 197.069 1.00 79.86  ? 168  LEU B N    1 
ATOM   26458 C CA   . LEU B 1 200  ? 200.550 149.057 196.709 1.00 78.30  ? 168  LEU B CA   1 
ATOM   26459 C C    . LEU B 1 200  ? 200.503 148.072 197.869 1.00 81.53  ? 168  LEU B C    1 
ATOM   26460 O O    . LEU B 1 200  ? 200.230 146.883 197.676 1.00 85.23  ? 168  LEU B O    1 
ATOM   26461 C CB   . LEU B 1 200  ? 201.991 149.302 196.269 1.00 75.60  ? 168  LEU B CB   1 
ATOM   26462 C CG   . LEU B 1 200  ? 202.624 148.195 195.429 1.00 70.30  ? 168  LEU B CG   1 
ATOM   26463 C CD1  . LEU B 1 200  ? 203.798 148.730 194.635 1.00 75.03  ? 168  LEU B CD1  1 
ATOM   26464 C CD2  . LEU B 1 200  ? 203.058 147.049 196.316 1.00 79.14  ? 168  LEU B CD2  1 
ATOM   26465 N N    . GLN B 1 201  ? 200.770 148.550 199.083 1.00 91.20  ? 169  GLN B N    1 
ATOM   26466 C CA   . GLN B 1 201  ? 200.711 147.679 200.251 1.00 88.88  ? 169  GLN B CA   1 
ATOM   26467 C C    . GLN B 1 201  ? 199.300 147.155 200.479 1.00 94.46  ? 169  GLN B C    1 
ATOM   26468 O O    . GLN B 1 201  ? 199.114 145.978 200.807 1.00 100.65 ? 169  GLN B O    1 
ATOM   26469 C CB   . GLN B 1 201  ? 201.207 148.424 201.486 1.00 83.60  ? 169  GLN B CB   1 
ATOM   26470 C CG   . GLN B 1 201  ? 201.302 147.560 202.722 1.00 84.23  ? 169  GLN B CG   1 
ATOM   26471 C CD   . GLN B 1 201  ? 199.986 147.464 203.454 1.00 89.54  ? 169  GLN B CD   1 
ATOM   26472 O OE1  . GLN B 1 201  ? 199.106 148.303 203.278 1.00 92.97  ? 169  GLN B OE1  1 
ATOM   26473 N NE2  . GLN B 1 201  ? 199.840 146.435 204.276 1.00 93.34  ? 169  GLN B NE2  1 
ATOM   26474 N N    . ASN B 1 202  ? 198.294 148.016 200.331 1.00 86.18  ? 170  ASN B N    1 
ATOM   26475 C CA   . ASN B 1 202  ? 196.918 147.564 200.506 1.00 83.09  ? 170  ASN B CA   1 
ATOM   26476 C C    . ASN B 1 202  ? 196.547 146.519 199.463 1.00 84.56  ? 170  ASN B C    1 
ATOM   26477 O O    . ASN B 1 202  ? 195.882 145.525 199.776 1.00 87.30  ? 170  ASN B O    1 
ATOM   26478 C CB   . ASN B 1 202  ? 195.960 148.750 200.444 1.00 77.00  ? 170  ASN B CB   1 
ATOM   26479 C CG   . ASN B 1 202  ? 195.834 149.461 201.771 1.00 85.25  ? 170  ASN B CG   1 
ATOM   26480 O OD1  . ASN B 1 202  ? 195.927 148.842 202.829 1.00 86.65  ? 170  ASN B OD1  1 
ATOM   26481 N ND2  . ASN B 1 202  ? 195.622 150.767 201.724 1.00 90.65  ? 170  ASN B ND2  1 
ATOM   26482 N N    . ALA B 1 203  ? 196.966 146.728 198.216 1.00 85.65  ? 171  ALA B N    1 
ATOM   26483 C CA   . ALA B 1 203  ? 196.694 145.744 197.175 1.00 81.30  ? 171  ALA B CA   1 
ATOM   26484 C C    . ALA B 1 203  ? 197.392 144.427 197.475 1.00 89.26  ? 171  ALA B C    1 
ATOM   26485 O O    . ALA B 1 203  ? 196.831 143.349 197.245 1.00 99.32  ? 171  ALA B O    1 
ATOM   26486 C CB   . ALA B 1 203  ? 197.124 146.286 195.814 1.00 81.33  ? 171  ALA B CB   1 
ATOM   26487 N N    . TYR B 1 204  ? 198.626 144.492 197.976 1.00 87.65  ? 172  TYR B N    1 
ATOM   26488 C CA   . TYR B 1 204  ? 199.329 143.271 198.346 1.00 85.66  ? 172  TYR B CA   1 
ATOM   26489 C C    . TYR B 1 204  ? 198.603 142.541 199.463 1.00 89.05  ? 172  TYR B C    1 
ATOM   26490 O O    . TYR B 1 204  ? 198.497 141.312 199.444 1.00 94.69  ? 172  TYR B O    1 
ATOM   26491 C CB   . TYR B 1 204  ? 200.762 143.586 198.765 1.00 83.69  ? 172  TYR B CB   1 
ATOM   26492 C CG   . TYR B 1 204  ? 201.394 142.473 199.558 1.00 85.44  ? 172  TYR B CG   1 
ATOM   26493 C CD1  . TYR B 1 204  ? 201.877 141.339 198.930 1.00 92.37  ? 172  TYR B CD1  1 
ATOM   26494 C CD2  . TYR B 1 204  ? 201.496 142.550 200.935 1.00 86.48  ? 172  TYR B CD2  1 
ATOM   26495 C CE1  . TYR B 1 204  ? 202.451 140.318 199.649 1.00 93.16  ? 172  TYR B CE1  1 
ATOM   26496 C CE2  . TYR B 1 204  ? 202.067 141.533 201.663 1.00 93.81  ? 172  TYR B CE2  1 
ATOM   26497 C CZ   . TYR B 1 204  ? 202.543 140.419 201.015 1.00 95.85  ? 172  TYR B CZ   1 
ATOM   26498 O OH   . TYR B 1 204  ? 203.115 139.402 201.741 1.00 92.84  ? 172  TYR B OH   1 
ATOM   26499 N N    . GLN B 1 205  ? 198.104 143.279 200.453 1.00 93.84  ? 173  GLN B N    1 
ATOM   26500 C CA   . GLN B 1 205  ? 197.322 142.647 201.508 1.00 94.11  ? 173  GLN B CA   1 
ATOM   26501 C C    . GLN B 1 205  ? 196.076 141.985 200.940 1.00 94.58  ? 173  GLN B C    1 
ATOM   26502 O O    . GLN B 1 205  ? 195.738 140.856 201.310 1.00 94.83  ? 173  GLN B O    1 
ATOM   26503 C CB   . GLN B 1 205  ? 196.940 143.673 202.571 1.00 92.10  ? 173  GLN B CB   1 
ATOM   26504 C CG   . GLN B 1 205  ? 198.084 144.068 203.471 1.00 99.37  ? 173  GLN B CG   1 
ATOM   26505 C CD   . GLN B 1 205  ? 198.519 142.931 204.368 1.00 105.39 ? 173  GLN B CD   1 
ATOM   26506 O OE1  . GLN B 1 205  ? 197.897 141.869 204.386 1.00 101.80 ? 173  GLN B OE1  1 
ATOM   26507 N NE2  . GLN B 1 205  ? 199.594 143.144 205.117 1.00 106.06 ? 173  GLN B NE2  1 
ATOM   26508 N N    . ALA B 1 206  ? 195.381 142.674 200.036 1.00 92.00  ? 174  ALA B N    1 
ATOM   26509 C CA   . ALA B 1 206  ? 194.158 142.120 199.468 1.00 84.90  ? 174  ALA B CA   1 
ATOM   26510 C C    . ALA B 1 206  ? 194.439 140.829 198.712 1.00 88.88  ? 174  ALA B C    1 
ATOM   26511 O O    . ALA B 1 206  ? 193.755 139.819 198.906 1.00 99.41  ? 174  ALA B O    1 
ATOM   26512 C CB   . ALA B 1 206  ? 193.494 143.146 198.552 1.00 86.59  ? 174  ALA B CB   1 
ATOM   26513 N N    . ILE B 1 207  ? 195.449 140.842 197.842 1.00 85.86  ? 175  ILE B N    1 
ATOM   26514 C CA   . ILE B 1 207  ? 195.745 139.659 197.041 1.00 86.24  ? 175  ILE B CA   1 
ATOM   26515 C C    . ILE B 1 207  ? 196.275 138.533 197.917 1.00 87.65  ? 175  ILE B C    1 
ATOM   26516 O O    . ILE B 1 207  ? 195.938 137.361 197.717 1.00 82.16  ? 175  ILE B O    1 
ATOM   26517 C CB   . ILE B 1 207  ? 196.735 140.005 195.917 1.00 84.26  ? 175  ILE B CB   1 
ATOM   26518 C CG1  . ILE B 1 207  ? 196.200 141.156 195.069 1.00 91.64  ? 175  ILE B CG1  1 
ATOM   26519 C CG2  . ILE B 1 207  ? 196.996 138.791 195.054 1.00 84.28  ? 175  ILE B CG2  1 
ATOM   26520 C CD1  . ILE B 1 207  ? 197.082 141.499 193.896 1.00 91.02  ? 175  ILE B CD1  1 
ATOM   26521 N N    . HIS B 1 208  ? 197.113 138.868 198.897 1.00 97.65  ? 176  HIS B N    1 
ATOM   26522 C CA   . HIS B 1 208  ? 197.760 137.847 199.712 1.00 95.00  ? 176  HIS B CA   1 
ATOM   26523 C C    . HIS B 1 208  ? 196.740 137.025 200.484 1.00 99.91  ? 176  HIS B C    1 
ATOM   26524 O O    . HIS B 1 208  ? 196.932 135.822 200.694 1.00 105.59 ? 176  HIS B O    1 
ATOM   26525 C CB   . HIS B 1 208  ? 198.753 138.507 200.665 1.00 96.79  ? 176  HIS B CB   1 
ATOM   26526 C CG   . HIS B 1 208  ? 199.644 137.540 201.374 1.00 100.33 ? 176  HIS B CG   1 
ATOM   26527 N ND1  . HIS B 1 208  ? 199.678 137.431 202.747 1.00 102.00 ? 176  HIS B ND1  1 
ATOM   26528 C CD2  . HIS B 1 208  ? 200.535 136.639 200.902 1.00 100.63 ? 176  HIS B CD2  1 
ATOM   26529 C CE1  . HIS B 1 208  ? 200.553 136.504 203.091 1.00 103.71 ? 176  HIS B CE1  1 
ATOM   26530 N NE2  . HIS B 1 208  ? 201.087 136.007 201.990 1.00 105.63 ? 176  HIS B NE2  1 
ATOM   26531 N N    . SER B 1 209  ? 195.652 137.652 200.917 1.00 100.84 ? 177  SER B N    1 
ATOM   26532 C CA   . SER B 1 209  ? 194.622 136.981 201.693 1.00 100.29 ? 177  SER B CA   1 
ATOM   26533 C C    . SER B 1 209  ? 193.553 136.339 200.822 1.00 100.51 ? 177  SER B C    1 
ATOM   26534 O O    . SER B 1 209  ? 192.576 135.805 201.353 1.00 96.82  ? 177  SER B O    1 
ATOM   26535 C CB   . SER B 1 209  ? 193.973 137.966 202.665 1.00 97.42  ? 177  SER B CB   1 
ATOM   26536 O OG   . SER B 1 209  ? 193.345 139.023 201.965 1.00 100.00 ? 177  SER B OG   1 
ATOM   26537 N N    . GLY B 1 210  ? 193.711 136.382 199.502 1.00 99.98  ? 178  GLY B N    1 
ATOM   26538 C CA   . GLY B 1 210  ? 192.753 135.780 198.603 1.00 97.92  ? 178  GLY B CA   1 
ATOM   26539 C C    . GLY B 1 210  ? 191.520 136.608 198.326 1.00 96.25  ? 178  GLY B C    1 
ATOM   26540 O O    . GLY B 1 210  ? 190.612 136.123 197.641 1.00 97.53  ? 178  GLY B O    1 
ATOM   26541 N N    . GLN B 1 211  ? 191.452 137.838 198.833 1.00 102.62 ? 179  GLN B N    1 
ATOM   26542 C CA   . GLN B 1 211  ? 190.282 138.670 198.583 1.00 104.54 ? 179  GLN B CA   1 
ATOM   26543 C C    . GLN B 1 211  ? 190.124 138.971 197.098 1.00 106.99 ? 179  GLN B C    1 
ATOM   26544 O O    . GLN B 1 211  ? 189.011 138.925 196.564 1.00 105.35 ? 179  GLN B O    1 
ATOM   26545 C CB   . GLN B 1 211  ? 190.377 139.963 199.388 1.00 107.17 ? 179  GLN B CB   1 
ATOM   26546 C CG   . GLN B 1 211  ? 189.168 140.865 199.249 1.00 107.22 ? 179  GLN B CG   1 
ATOM   26547 C CD   . GLN B 1 211  ? 189.214 142.045 200.194 1.00 109.03 ? 179  GLN B CD   1 
ATOM   26548 O OE1  . GLN B 1 211  ? 190.142 142.178 200.991 1.00 110.10 ? 179  GLN B OE1  1 
ATOM   26549 N NE2  . GLN B 1 211  ? 188.213 142.911 200.110 1.00 107.17 ? 179  GLN B NE2  1 
ATOM   26550 N N    . CYS B 1 212  ? 191.221 139.281 196.416 1.00 121.85 ? 180  CYS B N    1 
ATOM   26551 C CA   . CYS B 1 212  ? 191.181 139.602 195.000 1.00 119.33 ? 180  CYS B CA   1 
ATOM   26552 C C    . CYS B 1 212  ? 192.237 138.805 194.252 1.00 121.66 ? 180  CYS B C    1 
ATOM   26553 O O    . CYS B 1 212  ? 193.304 138.512 194.799 1.00 127.68 ? 180  CYS B O    1 
ATOM   26554 C CB   . CYS B 1 212  ? 191.415 141.100 194.763 1.00 118.60 ? 180  CYS B CB   1 
ATOM   26555 S SG   . CYS B 1 212  ? 190.284 142.182 195.654 1.00 136.99 ? 180  CYS B SG   1 
ATOM   26556 N N    . PRO B 1 213  ? 191.968 138.445 193.003 1.00 95.58  ? 181  PRO B N    1 
ATOM   26557 C CA   . PRO B 1 213  ? 192.964 137.709 192.219 1.00 94.46  ? 181  PRO B CA   1 
ATOM   26558 C C    . PRO B 1 213  ? 194.003 138.627 191.600 1.00 100.07 ? 181  PRO B C    1 
ATOM   26559 O O    . PRO B 1 213  ? 195.141 138.215 191.358 1.00 109.95 ? 181  PRO B O    1 
ATOM   26560 C CB   . PRO B 1 213  ? 192.116 137.017 191.150 1.00 91.53  ? 181  PRO B CB   1 
ATOM   26561 C CG   . PRO B 1 213  ? 190.980 137.950 190.942 1.00 96.48  ? 181  PRO B CG   1 
ATOM   26562 C CD   . PRO B 1 213  ? 190.696 138.593 192.277 1.00 97.24  ? 181  PRO B CD   1 
ATOM   26563 N N    . ALA B 1 214  ? 193.619 139.872 191.337 1.00 90.46  ? 182  ALA B N    1 
ATOM   26564 C CA   . ALA B 1 214  ? 194.525 140.846 190.749 1.00 87.60  ? 182  ALA B CA   1 
ATOM   26565 C C    . ALA B 1 214  ? 194.088 142.238 191.173 1.00 96.77  ? 182  ALA B C    1 
ATOM   26566 O O    . ALA B 1 214  ? 192.936 142.457 191.554 1.00 112.64 ? 182  ALA B O    1 
ATOM   26567 C CB   . ALA B 1 214  ? 194.558 140.739 189.223 1.00 84.91  ? 182  ALA B CB   1 
ATOM   26568 N N    . ALA B 1 215  ? 195.021 143.182 191.097 1.00 73.90  ? 183  ALA B N    1 
ATOM   26569 C CA   . ALA B 1 215  ? 194.738 144.545 191.513 1.00 73.04  ? 183  ALA B CA   1 
ATOM   26570 C C    . ALA B 1 215  ? 195.497 145.513 190.622 1.00 73.68  ? 183  ALA B C    1 
ATOM   26571 O O    . ALA B 1 215  ? 196.500 145.161 189.998 1.00 86.35  ? 183  ALA B O    1 
ATOM   26572 C CB   . ALA B 1 215  ? 195.108 144.774 192.981 1.00 76.26  ? 183  ALA B CB   1 
ATOM   26573 N N    . ILE B 1 216  ? 194.998 146.744 190.570 1.00 68.20  ? 184  ILE B N    1 
ATOM   26574 C CA   . ILE B 1 216  ? 195.625 147.828 189.825 1.00 66.54  ? 184  ILE B CA   1 
ATOM   26575 C C    . ILE B 1 216  ? 195.991 148.916 190.819 1.00 71.76  ? 184  ILE B C    1 
ATOM   26576 O O    . ILE B 1 216  ? 195.127 149.408 191.555 1.00 88.27  ? 184  ILE B O    1 
ATOM   26577 C CB   . ILE B 1 216  ? 194.703 148.380 188.731 1.00 65.36  ? 184  ILE B CB   1 
ATOM   26578 C CG1  . ILE B 1 216  ? 194.558 147.368 187.598 1.00 67.44  ? 184  ILE B CG1  1 
ATOM   26579 C CG2  . ILE B 1 216  ? 195.251 149.685 188.198 1.00 69.04  ? 184  ILE B CG2  1 
ATOM   26580 C CD1  . ILE B 1 216  ? 195.610 147.505 186.533 1.00 74.68  ? 184  ILE B CD1  1 
ATOM   26581 N N    . VAL B 1 217  ? 197.263 149.296 190.838 1.00 73.52  ? 185  VAL B N    1 
ATOM   26582 C CA   . VAL B 1 217  ? 197.777 150.306 191.752 1.00 78.04  ? 185  VAL B CA   1 
ATOM   26583 C C    . VAL B 1 217  ? 198.320 151.455 190.920 1.00 82.66  ? 185  VAL B C    1 
ATOM   26584 O O    . VAL B 1 217  ? 199.088 151.233 189.978 1.00 95.33  ? 185  VAL B O    1 
ATOM   26585 C CB   . VAL B 1 217  ? 198.866 149.732 192.673 1.00 81.52  ? 185  VAL B CB   1 
ATOM   26586 C CG1  . VAL B 1 217  ? 199.252 150.747 193.727 1.00 87.08  ? 185  VAL B CG1  1 
ATOM   26587 C CG2  . VAL B 1 217  ? 198.384 148.447 193.314 1.00 83.06  ? 185  VAL B CG2  1 
ATOM   26588 N N    . GLY B 1 218  ? 197.922 152.670 191.259 1.00 80.01  ? 186  GLY B N    1 
ATOM   26589 C CA   . GLY B 1 218  ? 198.318 153.831 190.485 1.00 80.76  ? 186  GLY B CA   1 
ATOM   26590 C C    . GLY B 1 218  ? 198.617 155.015 191.375 1.00 86.62  ? 186  GLY B C    1 
ATOM   26591 O O    . GLY B 1 218  ? 198.029 155.183 192.444 1.00 95.62  ? 186  GLY B O    1 
ATOM   26592 N N    . GLY B 1 219  ? 199.552 155.839 190.915 1.00 82.16  ? 187  GLY B N    1 
ATOM   26593 C CA   . GLY B 1 219  ? 199.868 157.087 191.575 1.00 80.06  ? 187  GLY B CA   1 
ATOM   26594 C C    . GLY B 1 219  ? 199.903 158.224 190.579 1.00 84.23  ? 187  GLY B C    1 
ATOM   26595 O O    . GLY B 1 219  ? 200.604 158.142 189.568 1.00 98.47  ? 187  GLY B O    1 
ATOM   26596 N N    . ILE B 1 220  ? 199.152 159.287 190.844 1.00 71.59  ? 188  ILE B N    1 
ATOM   26597 C CA   . ILE B 1 220  ? 198.986 160.380 189.897 1.00 74.31  ? 188  ILE B CA   1 
ATOM   26598 C C    . ILE B 1 220  ? 199.254 161.698 190.604 1.00 79.65  ? 188  ILE B C    1 
ATOM   26599 O O    . ILE B 1 220  ? 198.830 161.899 191.747 1.00 85.36  ? 188  ILE B O    1 
ATOM   26600 C CB   . ILE B 1 220  ? 197.578 160.374 189.276 1.00 78.83  ? 188  ILE B CB   1 
ATOM   26601 C CG1  . ILE B 1 220  ? 196.522 160.452 190.373 1.00 79.18  ? 188  ILE B CG1  1 
ATOM   26602 C CG2  . ILE B 1 220  ? 197.375 159.125 188.452 1.00 78.12  ? 188  ILE B CG2  1 
ATOM   26603 C CD1  . ILE B 1 220  ? 195.117 160.568 189.850 1.00 85.21  ? 188  ILE B CD1  1 
ATOM   26604 N N    . ASN B 1 221  ? 199.960 162.595 189.922 1.00 79.36  ? 189  ASN B N    1 
ATOM   26605 C CA   . ASN B 1 221  ? 200.282 163.899 190.485 1.00 77.32  ? 189  ASN B CA   1 
ATOM   26606 C C    . ASN B 1 221  ? 200.616 164.855 189.354 1.00 83.37  ? 189  ASN B C    1 
ATOM   26607 O O    . ASN B 1 221  ? 201.454 164.540 188.505 1.00 89.96  ? 189  ASN B O    1 
ATOM   26608 C CB   . ASN B 1 221  ? 201.454 163.800 191.460 1.00 80.11  ? 189  ASN B CB   1 
ATOM   26609 C CG   . ASN B 1 221  ? 201.849 165.143 192.024 1.00 89.25  ? 189  ASN B CG   1 
ATOM   26610 O OD1  . ASN B 1 221  ? 200.996 165.957 192.368 1.00 90.79  ? 189  ASN B OD1  1 
ATOM   26611 N ND2  . ASN B 1 221  ? 203.150 165.385 192.120 1.00 91.99  ? 189  ASN B ND2  1 
ATOM   26612 N N    . VAL B 1 222  ? 199.965 166.018 189.347 1.00 75.86  ? 190  VAL B N    1 
ATOM   26613 C CA   . VAL B 1 222  ? 200.218 167.049 188.353 1.00 72.77  ? 190  VAL B CA   1 
ATOM   26614 C C    . VAL B 1 222  ? 200.362 168.387 189.062 1.00 82.75  ? 190  VAL B C    1 
ATOM   26615 O O    . VAL B 1 222  ? 199.840 168.597 190.158 1.00 84.95  ? 190  VAL B O    1 
ATOM   26616 C CB   . VAL B 1 222  ? 199.102 167.122 187.294 1.00 64.78  ? 190  VAL B CB   1 
ATOM   26617 C CG1  . VAL B 1 222  ? 198.990 165.805 186.558 1.00 69.66  ? 190  VAL B CG1  1 
ATOM   26618 C CG2  . VAL B 1 222  ? 197.788 167.483 187.948 1.00 76.75  ? 190  VAL B CG2  1 
ATOM   26619 N N    . LEU B 1 223  ? 201.080 169.300 188.416 1.00 91.53  ? 191  LEU B N    1 
ATOM   26620 C CA   . LEU B 1 223  ? 201.319 170.640 188.941 1.00 87.77  ? 191  LEU B CA   1 
ATOM   26621 C C    . LEU B 1 223  ? 200.484 171.627 188.137 1.00 89.90  ? 191  LEU B C    1 
ATOM   26622 O O    . LEU B 1 223  ? 200.813 171.932 186.986 1.00 94.56  ? 191  LEU B O    1 
ATOM   26623 C CB   . LEU B 1 223  ? 202.799 170.999 188.871 1.00 90.38  ? 191  LEU B CB   1 
ATOM   26624 C CG   . LEU B 1 223  ? 203.771 169.998 189.484 1.00 90.33  ? 191  LEU B CG   1 
ATOM   26625 C CD1  . LEU B 1 223  ? 205.169 170.582 189.525 1.00 84.04  ? 191  LEU B CD1  1 
ATOM   26626 C CD2  . LEU B 1 223  ? 203.309 169.616 190.872 1.00 86.53  ? 191  LEU B CD2  1 
ATOM   26627 N N    . LEU B 1 224  ? 199.410 172.125 188.740 1.00 85.42  ? 192  LEU B N    1 
ATOM   26628 C CA   . LEU B 1 224  ? 198.544 173.095 188.086 1.00 79.01  ? 192  LEU B CA   1 
ATOM   26629 C C    . LEU B 1 224  ? 198.218 174.307 188.937 1.00 86.16  ? 192  LEU B C    1 
ATOM   26630 O O    . LEU B 1 224  ? 197.770 175.317 188.384 1.00 89.05  ? 192  LEU B O    1 
ATOM   26631 C CB   . LEU B 1 224  ? 197.228 172.434 187.654 1.00 80.29  ? 192  LEU B CB   1 
ATOM   26632 C CG   . LEU B 1 224  ? 197.229 171.724 186.301 1.00 83.84  ? 192  LEU B CG   1 
ATOM   26633 C CD1  . LEU B 1 224  ? 198.177 170.545 186.316 1.00 87.57  ? 192  LEU B CD1  1 
ATOM   26634 C CD2  . LEU B 1 224  ? 195.827 171.272 185.944 1.00 87.54  ? 192  LEU B CD2  1 
ATOM   26635 N N    . LYS B 1 225  ? 198.420 174.249 190.249 1.00 97.58  ? 193  LYS B N    1 
ATOM   26636 C CA   . LYS B 1 225  ? 198.085 175.351 191.143 1.00 93.14  ? 193  LYS B CA   1 
ATOM   26637 C C    . LYS B 1 225  ? 199.355 175.877 191.790 1.00 93.30  ? 193  LYS B C    1 
ATOM   26638 O O    . LYS B 1 225  ? 199.864 175.266 192.742 1.00 99.21  ? 193  LYS B O    1 
ATOM   26639 C CB   . LYS B 1 225  ? 197.089 174.890 192.209 1.00 94.74  ? 193  LYS B CB   1 
ATOM   26640 C CG   . LYS B 1 225  ? 196.503 176.005 193.041 1.00 92.76  ? 193  LYS B CG   1 
ATOM   26641 C CD   . LYS B 1 225  ? 195.565 175.449 194.091 1.00 94.79  ? 193  LYS B CD   1 
ATOM   26642 C CE   . LYS B 1 225  ? 194.945 176.560 194.913 1.00 97.14  ? 193  LYS B CE   1 
ATOM   26643 N NZ   . LYS B 1 225  ? 194.098 176.024 196.009 1.00 102.27 ? 193  LYS B NZ   1 
ATOM   26644 N N    . PRO B 1 226  ? 199.904 176.998 191.326 1.00 75.65  ? 194  PRO B N    1 
ATOM   26645 C CA   . PRO B 1 226  ? 201.155 177.489 191.918 1.00 79.38  ? 194  PRO B CA   1 
ATOM   26646 C C    . PRO B 1 226  ? 201.045 177.767 193.403 1.00 83.06  ? 194  PRO B C    1 
ATOM   26647 O O    . PRO B 1 226  ? 202.051 177.683 194.119 1.00 85.09  ? 194  PRO B O    1 
ATOM   26648 C CB   . PRO B 1 226  ? 201.439 178.768 191.119 1.00 74.20  ? 194  PRO B CB   1 
ATOM   26649 C CG   . PRO B 1 226  ? 200.124 179.169 190.558 1.00 71.62  ? 194  PRO B CG   1 
ATOM   26650 C CD   . PRO B 1 226  ? 199.387 177.901 190.289 1.00 72.20  ? 194  PRO B CD   1 
ATOM   26651 N N    . ASN B 1 227  ? 199.850 178.098 193.892 1.00 78.70  ? 195  ASN B N    1 
ATOM   26652 C CA   . ASN B 1 227  ? 199.694 178.365 195.315 1.00 81.11  ? 195  ASN B CA   1 
ATOM   26653 C C    . ASN B 1 227  ? 200.133 177.178 196.159 1.00 89.23  ? 195  ASN B C    1 
ATOM   26654 O O    . ASN B 1 227  ? 200.647 177.364 197.265 1.00 99.72  ? 195  ASN B O    1 
ATOM   26655 C CB   . ASN B 1 227  ? 198.245 178.733 195.623 1.00 79.69  ? 195  ASN B CB   1 
ATOM   26656 C CG   . ASN B 1 227  ? 197.753 179.891 194.787 1.00 84.75  ? 195  ASN B CG   1 
ATOM   26657 O OD1  . ASN B 1 227  ? 197.894 181.051 195.169 1.00 83.43  ? 195  ASN B OD1  1 
ATOM   26658 N ND2  . ASN B 1 227  ? 197.172 179.584 193.637 1.00 87.69  ? 195  ASN B ND2  1 
ATOM   26659 N N    . THR B 1 228  ? 199.940 175.956 195.666 1.00 76.21  ? 196  THR B N    1 
ATOM   26660 C CA   . THR B 1 228  ? 200.422 174.795 196.405 1.00 74.13  ? 196  THR B CA   1 
ATOM   26661 C C    . THR B 1 228  ? 201.940 174.817 196.528 1.00 78.60  ? 196  THR B C    1 
ATOM   26662 O O    . THR B 1 228  ? 202.494 174.534 197.599 1.00 86.58  ? 196  THR B O    1 
ATOM   26663 C CB   . THR B 1 228  ? 199.959 173.511 195.724 1.00 81.49  ? 196  THR B CB   1 
ATOM   26664 O OG1  . THR B 1 228  ? 198.530 173.511 195.629 1.00 86.35  ? 196  THR B OG1  1 
ATOM   26665 C CG2  . THR B 1 228  ? 200.402 172.306 196.524 1.00 89.34  ? 196  THR B CG2  1 
ATOM   26666 N N    . SER B 1 229  ? 202.630 175.154 195.440 1.00 70.91  ? 197  SER B N    1 
ATOM   26667 C CA   . SER B 1 229  ? 204.080 175.269 195.503 1.00 75.27  ? 197  SER B CA   1 
ATOM   26668 C C    . SER B 1 229  ? 204.494 176.373 196.461 1.00 78.45  ? 197  SER B C    1 
ATOM   26669 O O    . SER B 1 229  ? 205.497 176.245 197.170 1.00 89.22  ? 197  SER B O    1 
ATOM   26670 C CB   . SER B 1 229  ? 204.650 175.522 194.110 1.00 75.61  ? 197  SER B CB   1 
ATOM   26671 O OG   . SER B 1 229  ? 204.589 174.349 193.320 1.00 81.74  ? 197  SER B OG   1 
ATOM   26672 N N    . VAL B 1 230  ? 203.741 177.472 196.491 1.00 66.43  ? 198  VAL B N    1 
ATOM   26673 C CA   . VAL B 1 230  ? 204.045 178.542 197.435 1.00 66.14  ? 198  VAL B CA   1 
ATOM   26674 C C    . VAL B 1 230  ? 203.892 178.046 198.864 1.00 72.17  ? 198  VAL B C    1 
ATOM   26675 O O    . VAL B 1 230  ? 204.701 178.368 199.741 1.00 78.32  ? 198  VAL B O    1 
ATOM   26676 C CB   . VAL B 1 230  ? 203.155 179.765 197.166 1.00 68.21  ? 198  VAL B CB   1 
ATOM   26677 C CG1  . VAL B 1 230  ? 203.141 180.667 198.377 1.00 67.99  ? 198  VAL B CG1  1 
ATOM   26678 C CG2  . VAL B 1 230  ? 203.651 180.517 195.951 1.00 75.86  ? 198  VAL B CG2  1 
ATOM   26679 N N    . GLN B 1 231  ? 202.835 177.278 199.127 1.00 89.99  ? 199  GLN B N    1 
ATOM   26680 C CA   . GLN B 1 231  ? 202.658 176.677 200.444 1.00 88.02  ? 199  GLN B CA   1 
ATOM   26681 C C    . GLN B 1 231  ? 203.866 175.834 200.817 1.00 89.18  ? 199  GLN B C    1 
ATOM   26682 O O    . GLN B 1 231  ? 204.429 175.972 201.910 1.00 95.31  ? 199  GLN B O    1 
ATOM   26683 C CB   . GLN B 1 231  ? 201.393 175.821 200.459 1.00 87.72  ? 199  GLN B CB   1 
ATOM   26684 C CG   . GLN B 1 231  ? 200.137 176.547 200.884 1.00 94.73  ? 199  GLN B CG   1 
ATOM   26685 C CD   . GLN B 1 231  ? 198.920 175.644 200.872 1.00 100.36 ? 199  GLN B CD   1 
ATOM   26686 O OE1  . GLN B 1 231  ? 197.939 175.896 201.567 1.00 103.03 ? 199  GLN B OE1  1 
ATOM   26687 N NE2  . GLN B 1 231  ? 198.979 174.585 200.075 1.00 93.95  ? 199  GLN B NE2  1 
ATOM   26688 N N    . PHE B 1 232  ? 204.287 174.957 199.907 1.00 83.11  ? 200  PHE B N    1 
ATOM   26689 C CA   . PHE B 1 232  ? 205.431 174.100 200.196 1.00 83.15  ? 200  PHE B CA   1 
ATOM   26690 C C    . PHE B 1 232  ? 206.681 174.925 200.459 1.00 81.45  ? 200  PHE B C    1 
ATOM   26691 O O    . PHE B 1 232  ? 207.442 174.636 201.387 1.00 90.93  ? 200  PHE B O    1 
ATOM   26692 C CB   . PHE B 1 232  ? 205.664 173.124 199.048 1.00 81.42  ? 200  PHE B CB   1 
ATOM   26693 C CG   . PHE B 1 232  ? 204.830 171.885 199.134 1.00 83.30  ? 200  PHE B CG   1 
ATOM   26694 C CD1  . PHE B 1 232  ? 205.004 170.994 200.174 1.00 82.50  ? 200  PHE B CD1  1 
ATOM   26695 C CD2  . PHE B 1 232  ? 203.874 171.609 198.177 1.00 84.51  ? 200  PHE B CD2  1 
ATOM   26696 C CE1  . PHE B 1 232  ? 204.242 169.853 200.259 1.00 88.00  ? 200  PHE B CE1  1 
ATOM   26697 C CE2  . PHE B 1 232  ? 203.108 170.469 198.256 1.00 87.85  ? 200  PHE B CE2  1 
ATOM   26698 C CZ   . PHE B 1 232  ? 203.293 169.589 199.298 1.00 91.59  ? 200  PHE B CZ   1 
ATOM   26699 N N    . LEU B 1 233  ? 206.907 175.962 199.654 1.00 67.01  ? 201  LEU B N    1 
ATOM   26700 C CA   . LEU B 1 233  ? 208.081 176.805 199.843 1.00 69.74  ? 201  LEU B CA   1 
ATOM   26701 C C    . LEU B 1 233  ? 208.055 177.480 201.206 1.00 68.01  ? 201  LEU B C    1 
ATOM   26702 O O    . LEU B 1 233  ? 209.066 177.513 201.916 1.00 73.58  ? 201  LEU B O    1 
ATOM   26703 C CB   . LEU B 1 233  ? 208.159 177.844 198.729 1.00 66.38  ? 201  LEU B CB   1 
ATOM   26704 C CG   . LEU B 1 233  ? 209.178 178.957 198.944 1.00 68.79  ? 201  LEU B CG   1 
ATOM   26705 C CD1  . LEU B 1 233  ? 210.546 178.507 198.482 1.00 76.69  ? 201  LEU B CD1  1 
ATOM   26706 C CD2  . LEU B 1 233  ? 208.749 180.203 198.201 1.00 70.93  ? 201  LEU B CD2  1 
ATOM   26707 N N    . ARG B 1 234  ? 206.901 178.022 201.594 1.00 71.10  ? 202  ARG B N    1 
ATOM   26708 C CA   . ARG B 1 234  ? 206.794 178.642 202.909 1.00 73.85  ? 202  ARG B CA   1 
ATOM   26709 C C    . ARG B 1 234  ? 207.064 177.627 204.007 1.00 80.79  ? 202  ARG B C    1 
ATOM   26710 O O    . ARG B 1 234  ? 207.670 177.956 205.033 1.00 80.61  ? 202  ARG B O    1 
ATOM   26711 C CB   . ARG B 1 234  ? 205.417 179.275 203.087 1.00 79.05  ? 202  ARG B CB   1 
ATOM   26712 C CG   . ARG B 1 234  ? 205.100 180.361 202.079 1.00 82.43  ? 202  ARG B CG   1 
ATOM   26713 C CD   . ARG B 1 234  ? 205.936 181.602 202.318 1.00 73.42  ? 202  ARG B CD   1 
ATOM   26714 N NE   . ARG B 1 234  ? 205.790 182.560 201.231 1.00 79.55  ? 202  ARG B NE   1 
ATOM   26715 C CZ   . ARG B 1 234  ? 204.707 183.297 201.028 1.00 85.86  ? 202  ARG B CZ   1 
ATOM   26716 N NH1  . ARG B 1 234  ? 203.656 183.213 201.826 1.00 83.90  ? 202  ARG B NH1  1 
ATOM   26717 N NH2  . ARG B 1 234  ? 204.678 184.138 199.999 1.00 84.30  ? 202  ARG B NH2  1 
ATOM   26718 N N    . LEU B 1 235  ? 206.623 176.384 203.812 1.00 97.93  ? 203  LEU B N    1 
ATOM   26719 C CA   . LEU B 1 235  ? 206.961 175.337 204.766 1.00 97.19  ? 203  LEU B CA   1 
ATOM   26720 C C    . LEU B 1 235  ? 208.454 175.050 204.792 1.00 97.28  ? 203  LEU B C    1 
ATOM   26721 O O    . LEU B 1 235  ? 208.937 174.418 205.736 1.00 101.11 ? 203  LEU B O    1 
ATOM   26722 C CB   . LEU B 1 235  ? 206.191 174.058 204.443 1.00 95.16  ? 203  LEU B CB   1 
ATOM   26723 C CG   . LEU B 1 235  ? 204.910 173.861 205.248 1.00 92.35  ? 203  LEU B CG   1 
ATOM   26724 C CD1  . LEU B 1 235  ? 204.342 172.475 205.026 1.00 89.55  ? 203  LEU B CD1  1 
ATOM   26725 C CD2  . LEU B 1 235  ? 205.181 174.103 206.718 1.00 92.29  ? 203  LEU B CD2  1 
ATOM   26726 N N    . GLY B 1 236  ? 209.194 175.499 203.781 1.00 89.23  ? 204  GLY B N    1 
ATOM   26727 C CA   . GLY B 1 236  ? 210.626 175.297 203.736 1.00 83.01  ? 204  GLY B CA   1 
ATOM   26728 C C    . GLY B 1 236  ? 211.080 173.980 203.153 1.00 83.93  ? 204  GLY B C    1 
ATOM   26729 O O    . GLY B 1 236  ? 212.280 173.688 203.192 1.00 84.99  ? 204  GLY B O    1 
ATOM   26730 N N    . MET B 1 237  ? 210.167 173.172 202.613 1.00 100.48 ? 205  MET B N    1 
ATOM   26731 C CA   . MET B 1 237  ? 210.567 171.884 202.059 1.00 101.09 ? 205  MET B CA   1 
ATOM   26732 C C    . MET B 1 237  ? 211.286 172.034 200.724 1.00 108.90 ? 205  MET B C    1 
ATOM   26733 O O    . MET B 1 237  ? 212.253 171.314 200.457 1.00 113.21 ? 205  MET B O    1 
ATOM   26734 C CB   . MET B 1 237  ? 209.351 170.977 201.901 1.00 104.34 ? 205  MET B CB   1 
ATOM   26735 C CG   . MET B 1 237  ? 208.453 170.926 203.116 1.00 106.24 ? 205  MET B CG   1 
ATOM   26736 S SD   . MET B 1 237  ? 207.407 169.460 203.104 1.00 121.03 ? 205  MET B SD   1 
ATOM   26737 C CE   . MET B 1 237  ? 206.090 169.980 204.193 1.00 113.94 ? 205  MET B CE   1 
ATOM   26738 N N    . LEU B 1 238  ? 210.831 172.946 199.872 1.00 94.32  ? 206  LEU B N    1 
ATOM   26739 C CA   . LEU B 1 238  ? 211.424 173.085 198.552 1.00 92.97  ? 206  LEU B CA   1 
ATOM   26740 C C    . LEU B 1 238  ? 212.822 173.684 198.638 1.00 90.49  ? 206  LEU B C    1 
ATOM   26741 O O    . LEU B 1 238  ? 213.115 174.520 199.495 1.00 93.95  ? 206  LEU B O    1 
ATOM   26742 C CB   . LEU B 1 238  ? 210.546 173.955 197.659 1.00 90.90  ? 206  LEU B CB   1 
ATOM   26743 C CG   . LEU B 1 238  ? 209.079 173.545 197.584 1.00 91.76  ? 206  LEU B CG   1 
ATOM   26744 C CD1  . LEU B 1 238  ? 208.420 174.184 196.381 1.00 95.52  ? 206  LEU B CD1  1 
ATOM   26745 C CD2  . LEU B 1 238  ? 208.960 172.036 197.526 1.00 92.97  ? 206  LEU B CD2  1 
ATOM   26746 N N    . SER B 1 239  ? 213.687 173.247 197.730 1.00 92.76  ? 207  SER B N    1 
ATOM   26747 C CA   . SER B 1 239  ? 215.027 173.808 197.687 1.00 98.36  ? 207  SER B CA   1 
ATOM   26748 C C    . SER B 1 239  ? 215.104 174.921 196.654 1.00 99.70  ? 207  SER B C    1 
ATOM   26749 O O    . SER B 1 239  ? 214.587 174.771 195.543 1.00 104.16 ? 207  SER B O    1 
ATOM   26750 C CB   . SER B 1 239  ? 216.055 172.735 197.340 1.00 105.17 ? 207  SER B CB   1 
ATOM   26751 O OG   . SER B 1 239  ? 215.961 172.382 195.973 1.00 110.10 ? 207  SER B OG   1 
ATOM   26752 N N    . PRO B 1 240  ? 215.752 176.037 196.989 1.00 98.21  ? 208  PRO B N    1 
ATOM   26753 C CA   . PRO B 1 240  ? 215.803 177.155 196.035 1.00 101.92 ? 208  PRO B CA   1 
ATOM   26754 C C    . PRO B 1 240  ? 216.381 176.767 194.688 1.00 106.02 ? 208  PRO B C    1 
ATOM   26755 O O    . PRO B 1 240  ? 215.931 177.277 193.656 1.00 107.10 ? 208  PRO B O    1 
ATOM   26756 C CB   . PRO B 1 240  ? 216.678 178.186 196.759 1.00 95.46  ? 208  PRO B CB   1 
ATOM   26757 C CG   . PRO B 1 240  ? 216.524 177.856 198.203 1.00 96.96  ? 208  PRO B CG   1 
ATOM   26758 C CD   . PRO B 1 240  ? 216.399 176.367 198.267 1.00 96.41  ? 208  PRO B CD   1 
ATOM   26759 N N    . GLU B 1 241  ? 217.368 175.872 194.664 1.00 119.83 ? 209  GLU B N    1 
ATOM   26760 C CA   . GLU B 1 241  ? 217.939 175.438 193.398 1.00 115.50 ? 209  GLU B CA   1 
ATOM   26761 C C    . GLU B 1 241  ? 217.024 174.494 192.635 1.00 117.88 ? 209  GLU B C    1 
ATOM   26762 O O    . GLU B 1 241  ? 217.254 174.267 191.443 1.00 117.37 ? 209  GLU B O    1 
ATOM   26763 C CB   . GLU B 1 241  ? 219.287 174.762 193.637 1.00 119.10 ? 209  GLU B CB   1 
ATOM   26764 C CG   . GLU B 1 241  ? 220.340 175.686 194.210 1.00 120.78 ? 209  GLU B CG   1 
ATOM   26765 C CD   . GLU B 1 241  ? 220.240 175.812 195.715 1.00 127.04 ? 209  GLU B CD   1 
ATOM   26766 O OE1  . GLU B 1 241  ? 219.309 175.222 196.301 1.00 125.51 ? 209  GLU B OE1  1 
ATOM   26767 O OE2  . GLU B 1 241  ? 221.092 176.501 196.312 1.00 126.48 ? 209  GLU B OE2  1 
ATOM   26768 N N    . GLY B 1 242  ? 216.003 173.942 193.284 1.00 129.13 ? 210  GLY B N    1 
ATOM   26769 C CA   . GLY B 1 242  ? 215.107 173.026 192.610 1.00 129.99 ? 210  GLY B CA   1 
ATOM   26770 C C    . GLY B 1 242  ? 215.709 171.682 192.285 1.00 128.53 ? 210  GLY B C    1 
ATOM   26771 O O    . GLY B 1 242  ? 215.214 170.992 191.392 1.00 128.34 ? 210  GLY B O    1 
ATOM   26772 N N    . THR B 1 243  ? 216.764 171.284 192.988 1.00 114.44 ? 211  THR B N    1 
ATOM   26773 C CA   . THR B 1 243  ? 217.450 170.026 192.739 1.00 112.93 ? 211  THR B CA   1 
ATOM   26774 C C    . THR B 1 243  ? 217.435 169.186 194.005 1.00 116.41 ? 211  THR B C    1 
ATOM   26775 O O    . THR B 1 243  ? 217.808 169.668 195.078 1.00 121.15 ? 211  THR B O    1 
ATOM   26776 C CB   . THR B 1 243  ? 218.888 170.269 192.287 1.00 115.27 ? 211  THR B CB   1 
ATOM   26777 O OG1  . THR B 1 243  ? 218.883 171.018 191.066 1.00 113.18 ? 211  THR B OG1  1 
ATOM   26778 C CG2  . THR B 1 243  ? 219.599 168.949 192.062 1.00 118.26 ? 211  THR B CG2  1 
ATOM   26779 N N    . CYS B 1 244  ? 217.009 167.930 193.876 1.00 122.51 ? 212  CYS B N    1 
ATOM   26780 C CA   . CYS B 1 244  ? 216.970 167.004 195.008 1.00 124.56 ? 212  CYS B CA   1 
ATOM   26781 C C    . CYS B 1 244  ? 218.335 166.335 195.130 1.00 126.52 ? 212  CYS B C    1 
ATOM   26782 O O    . CYS B 1 244  ? 218.548 165.193 194.722 1.00 131.83 ? 212  CYS B O    1 
ATOM   26783 C CB   . CYS B 1 244  ? 215.855 165.983 194.830 1.00 124.99 ? 212  CYS B CB   1 
ATOM   26784 S SG   . CYS B 1 244  ? 214.222 166.700 194.580 1.00 137.49 ? 212  CYS B SG   1 
ATOM   26785 N N    . LYS B 1 245  ? 219.279 167.070 195.717 1.00 112.15 ? 213  LYS B N    1 
ATOM   26786 C CA   . LYS B 1 245  ? 220.644 166.575 195.881 1.00 111.11 ? 213  LYS B CA   1 
ATOM   26787 C C    . LYS B 1 245  ? 220.658 165.538 197.004 1.00 117.15 ? 213  LYS B C    1 
ATOM   26788 O O    . LYS B 1 245  ? 221.119 165.773 198.122 1.00 123.73 ? 213  LYS B O    1 
ATOM   26789 C CB   . LYS B 1 245  ? 221.597 167.726 196.163 1.00 107.72 ? 213  LYS B CB   1 
ATOM   26790 C CG   . LYS B 1 245  ? 221.907 168.580 194.950 1.00 105.96 ? 213  LYS B CG   1 
ATOM   26791 C CD   . LYS B 1 245  ? 222.391 169.958 195.360 1.00 108.47 ? 213  LYS B CD   1 
ATOM   26792 C CE   . LYS B 1 245  ? 221.266 170.775 195.969 1.00 114.37 ? 213  LYS B CE   1 
ATOM   26793 N NZ   . LYS B 1 245  ? 221.694 172.166 196.279 1.00 114.90 ? 213  LYS B NZ   1 
ATOM   26794 N N    . ALA B 1 246  ? 220.137 164.359 196.677 1.00 107.72 ? 214  ALA B N    1 
ATOM   26795 C CA   . ALA B 1 246  ? 219.958 163.318 197.678 1.00 106.35 ? 214  ALA B CA   1 
ATOM   26796 C C    . ALA B 1 246  ? 221.296 162.859 198.242 1.00 105.05 ? 214  ALA B C    1 
ATOM   26797 O O    . ALA B 1 246  ? 222.263 162.648 197.507 1.00 107.19 ? 214  ALA B O    1 
ATOM   26798 C CB   . ALA B 1 246  ? 219.210 162.132 197.073 1.00 103.34 ? 214  ALA B CB   1 
ATOM   26799 N N    . PHE B 1 247  ? 221.342 162.704 199.562 1.00 87.84  ? 215  PHE B N    1 
ATOM   26800 C CA   . PHE B 1 247  ? 222.481 162.158 200.290 1.00 84.46  ? 215  PHE B CA   1 
ATOM   26801 C C    . PHE B 1 247  ? 223.696 163.073 200.276 1.00 91.46  ? 215  PHE B C    1 
ATOM   26802 O O    . PHE B 1 247  ? 224.715 162.745 200.894 1.00 97.26  ? 215  PHE B O    1 
ATOM   26803 C CB   . PHE B 1 247  ? 222.884 160.784 199.747 1.00 88.53  ? 215  PHE B CB   1 
ATOM   26804 C CG   . PHE B 1 247  ? 221.732 159.853 199.539 1.00 87.42  ? 215  PHE B CG   1 
ATOM   26805 C CD1  . PHE B 1 247  ? 220.731 159.748 200.484 1.00 89.78  ? 215  PHE B CD1  1 
ATOM   26806 C CD2  . PHE B 1 247  ? 221.653 159.079 198.398 1.00 87.51  ? 215  PHE B CD2  1 
ATOM   26807 C CE1  . PHE B 1 247  ? 219.672 158.891 200.292 1.00 93.96  ? 215  PHE B CE1  1 
ATOM   26808 C CE2  . PHE B 1 247  ? 220.596 158.221 198.202 1.00 92.90  ? 215  PHE B CE2  1 
ATOM   26809 C CZ   . PHE B 1 247  ? 219.605 158.126 199.149 1.00 94.73  ? 215  PHE B CZ   1 
ATOM   26810 N N    . ASP B 1 248  ? 223.626 164.211 199.600 1.00 114.55 ? 216  ASP B N    1 
ATOM   26811 C CA   . ASP B 1 248  ? 224.776 165.088 199.464 1.00 115.81 ? 216  ASP B CA   1 
ATOM   26812 C C    . ASP B 1 248  ? 224.801 166.105 200.595 1.00 122.30 ? 216  ASP B C    1 
ATOM   26813 O O    . ASP B 1 248  ? 223.806 166.323 201.290 1.00 129.15 ? 216  ASP B O    1 
ATOM   26814 C CB   . ASP B 1 248  ? 224.768 165.804 198.111 1.00 117.16 ? 216  ASP B CB   1 
ATOM   26815 C CG   . ASP B 1 248  ? 226.091 166.471 197.800 1.00 124.22 ? 216  ASP B CG   1 
ATOM   26816 O OD1  . ASP B 1 248  ? 226.837 166.785 198.749 1.00 126.01 ? 216  ASP B OD1  1 
ATOM   26817 O OD2  . ASP B 1 248  ? 226.390 166.677 196.606 1.00 127.58 ? 216  ASP B OD2  1 
ATOM   26818 N N    . THR B 1 249  ? 225.966 166.729 200.772 1.00 117.49 ? 217  THR B N    1 
ATOM   26819 C CA   . THR B 1 249  ? 226.124 167.711 201.839 1.00 116.74 ? 217  THR B CA   1 
ATOM   26820 C C    . THR B 1 249  ? 225.248 168.934 201.603 1.00 112.51 ? 217  THR B C    1 
ATOM   26821 O O    . THR B 1 249  ? 224.796 169.577 202.556 1.00 107.71 ? 217  THR B O    1 
ATOM   26822 C CB   . THR B 1 249  ? 227.589 168.125 201.958 1.00 115.81 ? 217  THR B CB   1 
ATOM   26823 O OG1  . THR B 1 249  ? 228.394 166.967 202.208 1.00 120.98 ? 217  THR B OG1  1 
ATOM   26824 C CG2  . THR B 1 249  ? 227.767 169.114 203.096 1.00 111.36 ? 217  THR B CG2  1 
ATOM   26825 N N    . ALA B 1 250  ? 224.997 169.271 200.339 1.00 103.91 ? 218  ALA B N    1 
ATOM   26826 C CA   . ALA B 1 250  ? 224.250 170.467 199.984 1.00 101.32 ? 218  ALA B CA   1 
ATOM   26827 C C    . ALA B 1 250  ? 222.746 170.235 199.934 1.00 104.28 ? 218  ALA B C    1 
ATOM   26828 O O    . ALA B 1 250  ? 222.035 170.991 199.264 1.00 107.59 ? 218  ALA B O    1 
ATOM   26829 C CB   . ALA B 1 250  ? 224.739 171.013 198.641 1.00 95.16  ? 218  ALA B CB   1 
ATOM   26830 N N    . GLY B 1 251  ? 222.246 169.213 200.620 1.00 108.51 ? 219  GLY B N    1 
ATOM   26831 C CA   . GLY B 1 251  ? 220.820 168.962 200.632 1.00 111.12 ? 219  GLY B CA   1 
ATOM   26832 C C    . GLY B 1 251  ? 220.024 170.118 201.202 1.00 115.72 ? 219  GLY B C    1 
ATOM   26833 O O    . GLY B 1 251  ? 220.242 170.522 202.347 1.00 115.91 ? 219  GLY B O    1 
ATOM   26834 N N    . ASN B 1 252  ? 219.097 170.659 200.414 1.00 101.27 ? 220  ASN B N    1 
ATOM   26835 C CA   . ASN B 1 252  ? 218.225 171.740 200.851 1.00 93.00  ? 220  ASN B CA   1 
ATOM   26836 C C    . ASN B 1 252  ? 216.769 171.316 200.925 1.00 97.83  ? 220  ASN B C    1 
ATOM   26837 O O    . ASN B 1 252  ? 216.128 171.459 201.969 1.00 98.19  ? 220  ASN B O    1 
ATOM   26838 C CB   . ASN B 1 252  ? 218.356 172.937 199.903 1.00 94.02  ? 220  ASN B CB   1 
ATOM   26839 C CG   . ASN B 1 252  ? 219.755 173.496 199.865 1.00 102.54 ? 220  ASN B CG   1 
ATOM   26840 O OD1  . ASN B 1 252  ? 220.537 173.298 200.793 1.00 108.63 ? 220  ASN B OD1  1 
ATOM   26841 N ND2  . ASN B 1 252  ? 220.081 174.200 198.789 1.00 97.92  ? 220  ASN B ND2  1 
ATOM   26842 N N    . GLY B 1 253  ? 216.234 170.797 199.830 1.00 96.60  ? 221  GLY B N    1 
ATOM   26843 C CA   . GLY B 1 253  ? 214.854 170.359 199.786 1.00 92.41  ? 221  GLY B CA   1 
ATOM   26844 C C    . GLY B 1 253  ? 214.573 169.770 198.425 1.00 96.75  ? 221  GLY B C    1 
ATOM   26845 O O    . GLY B 1 253  ? 215.354 169.923 197.481 1.00 103.29 ? 221  GLY B O    1 
ATOM   26846 N N    . TYR B 1 254  ? 213.438 169.090 198.331 1.00 100.81 ? 222  TYR B N    1 
ATOM   26847 C CA   . TYR B 1 254  ? 213.124 168.412 197.087 1.00 103.11 ? 222  TYR B CA   1 
ATOM   26848 C C    . TYR B 1 254  ? 212.501 169.382 196.088 1.00 97.59  ? 222  TYR B C    1 
ATOM   26849 O O    . TYR B 1 254  ? 212.135 170.512 196.416 1.00 100.61 ? 222  TYR B O    1 
ATOM   26850 C CB   . TYR B 1 254  ? 212.198 167.228 197.340 1.00 104.23 ? 222  TYR B CB   1 
ATOM   26851 C CG   . TYR B 1 254  ? 210.813 167.608 197.791 1.00 99.78  ? 222  TYR B CG   1 
ATOM   26852 C CD1  . TYR B 1 254  ? 209.792 167.790 196.874 1.00 98.57  ? 222  TYR B CD1  1 
ATOM   26853 C CD2  . TYR B 1 254  ? 210.522 167.776 199.134 1.00 101.72 ? 222  TYR B CD2  1 
ATOM   26854 C CE1  . TYR B 1 254  ? 208.522 168.131 197.280 1.00 105.22 ? 222  TYR B CE1  1 
ATOM   26855 C CE2  . TYR B 1 254  ? 209.255 168.118 199.550 1.00 103.26 ? 222  TYR B CE2  1 
ATOM   26856 C CZ   . TYR B 1 254  ? 208.259 168.295 198.618 1.00 106.19 ? 222  TYR B CZ   1 
ATOM   26857 O OH   . TYR B 1 254  ? 206.992 168.637 199.025 1.00 106.87 ? 222  TYR B OH   1 
ATOM   26858 N N    . CYS B 1 255  ? 212.394 168.924 194.846 1.00 94.46  ? 223  CYS B N    1 
ATOM   26859 C CA   . CYS B 1 255  ? 211.804 169.694 193.763 1.00 91.11  ? 223  CYS B CA   1 
ATOM   26860 C C    . CYS B 1 255  ? 210.527 169.008 193.306 1.00 96.66  ? 223  CYS B C    1 
ATOM   26861 O O    . CYS B 1 255  ? 210.537 167.813 192.997 1.00 103.89 ? 223  CYS B O    1 
ATOM   26862 C CB   . CYS B 1 255  ? 212.779 169.830 192.594 1.00 94.93  ? 223  CYS B CB   1 
ATOM   26863 S SG   . CYS B 1 255  ? 212.104 170.690 191.161 1.00 119.20 ? 223  CYS B SG   1 
ATOM   26864 N N    . ARG B 1 256  ? 209.433 169.763 193.264 1.00 76.40  ? 224  ARG B N    1 
ATOM   26865 C CA   . ARG B 1 256  ? 208.154 169.182 192.889 1.00 77.54  ? 224  ARG B CA   1 
ATOM   26866 C C    . ARG B 1 256  ? 208.207 168.654 191.463 1.00 80.03  ? 224  ARG B C    1 
ATOM   26867 O O    . ARG B 1 256  ? 208.815 169.262 190.579 1.00 85.16  ? 224  ARG B O    1 
ATOM   26868 C CB   . ARG B 1 256  ? 207.043 170.219 193.033 1.00 76.97  ? 224  ARG B CB   1 
ATOM   26869 C CG   . ARG B 1 256  ? 206.595 170.423 194.466 1.00 76.55  ? 224  ARG B CG   1 
ATOM   26870 C CD   . ARG B 1 256  ? 205.725 171.655 194.618 1.00 83.74  ? 224  ARG B CD   1 
ATOM   26871 N NE   . ARG B 1 256  ? 204.476 171.550 193.876 1.00 91.27  ? 224  ARG B NE   1 
ATOM   26872 C CZ   . ARG B 1 256  ? 203.470 170.757 194.215 1.00 88.33  ? 224  ARG B CZ   1 
ATOM   26873 N NH1  . ARG B 1 256  ? 203.548 169.952 195.261 1.00 87.89  ? 224  ARG B NH1  1 
ATOM   26874 N NH2  . ARG B 1 256  ? 202.358 170.772 193.487 1.00 80.84  ? 224  ARG B NH2  1 
ATOM   26875 N N    . SER B 1 257  ? 207.568 167.509 191.244 1.00 88.33  ? 225  SER B N    1 
ATOM   26876 C CA   . SER B 1 257  ? 207.579 166.849 189.949 1.00 86.42  ? 225  SER B CA   1 
ATOM   26877 C C    . SER B 1 257  ? 206.211 166.240 189.690 1.00 88.61  ? 225  SER B C    1 
ATOM   26878 O O    . SER B 1 257  ? 205.352 166.187 190.572 1.00 98.41  ? 225  SER B O    1 
ATOM   26879 C CB   . SER B 1 257  ? 208.666 165.774 189.880 1.00 93.50  ? 225  SER B CB   1 
ATOM   26880 O OG   . SER B 1 257  ? 209.948 166.333 190.093 1.00 100.59 ? 225  SER B OG   1 
ATOM   26881 N N    . GLU B 1 258  ? 206.016 165.773 188.463 1.00 87.62  ? 226  GLU B N    1 
ATOM   26882 C CA   . GLU B 1 258  ? 204.760 165.177 188.044 1.00 91.03  ? 226  GLU B CA   1 
ATOM   26883 C C    . GLU B 1 258  ? 205.006 163.769 187.529 1.00 93.68  ? 226  GLU B C    1 
ATOM   26884 O O    . GLU B 1 258  ? 206.104 163.441 187.074 1.00 106.09 ? 226  GLU B O    1 
ATOM   26885 C CB   . GLU B 1 258  ? 204.087 166.008 186.955 1.00 87.35  ? 226  GLU B CB   1 
ATOM   26886 C CG   . GLU B 1 258  ? 203.708 167.403 187.392 1.00 98.31  ? 226  GLU B CG   1 
ATOM   26887 C CD   . GLU B 1 258  ? 203.026 168.180 186.293 1.00 104.50 ? 226  GLU B CD   1 
ATOM   26888 O OE1  . GLU B 1 258  ? 203.292 167.889 185.110 1.00 103.33 ? 226  GLU B OE1  1 
ATOM   26889 O OE2  . GLU B 1 258  ? 202.223 169.081 186.611 1.00 110.42 ? 226  GLU B OE2  1 
ATOM   26890 N N    . GLY B 1 259  ? 203.976 162.937 187.605 1.00 68.42  ? 227  GLY B N    1 
ATOM   26891 C CA   . GLY B 1 259  ? 204.081 161.585 187.102 1.00 72.33  ? 227  GLY B CA   1 
ATOM   26892 C C    . GLY B 1 259  ? 202.749 160.879 187.155 1.00 79.49  ? 227  GLY B C    1 
ATOM   26893 O O    . GLY B 1 259  ? 201.849 161.260 187.910 1.00 84.19  ? 227  GLY B O    1 
ATOM   26894 N N    . VAL B 1 260  ? 202.636 159.839 186.333 1.00 72.05  ? 228  VAL B N    1 
ATOM   26895 C CA   . VAL B 1 260  ? 201.466 158.971 186.300 1.00 69.06  ? 228  VAL B CA   1 
ATOM   26896 C C    . VAL B 1 260  ? 201.974 157.556 186.068 1.00 68.83  ? 228  VAL B C    1 
ATOM   26897 O O    . VAL B 1 260  ? 202.465 157.243 184.978 1.00 76.65  ? 228  VAL B O    1 
ATOM   26898 C CB   . VAL B 1 260  ? 200.464 159.371 185.211 1.00 67.42  ? 228  VAL B CB   1 
ATOM   26899 C CG1  . VAL B 1 260  ? 199.295 158.410 185.200 1.00 67.96  ? 228  VAL B CG1  1 
ATOM   26900 C CG2  . VAL B 1 260  ? 199.985 160.789 185.439 1.00 65.08  ? 228  VAL B CG2  1 
ATOM   26901 N N    . VAL B 1 261  ? 201.861 156.704 187.081 1.00 70.75  ? 229  VAL B N    1 
ATOM   26902 C CA   . VAL B 1 261  ? 202.400 155.353 187.037 1.00 72.15  ? 229  VAL B CA   1 
ATOM   26903 C C    . VAL B 1 261  ? 201.331 154.377 187.499 1.00 81.33  ? 229  VAL B C    1 
ATOM   26904 O O    . VAL B 1 261  ? 200.630 154.629 188.484 1.00 89.05  ? 229  VAL B O    1 
ATOM   26905 C CB   . VAL B 1 261  ? 203.664 155.222 187.909 1.00 75.17  ? 229  VAL B CB   1 
ATOM   26906 C CG1  . VAL B 1 261  ? 204.303 153.867 187.704 1.00 77.33  ? 229  VAL B CG1  1 
ATOM   26907 C CG2  . VAL B 1 261  ? 204.641 156.329 187.577 1.00 78.51  ? 229  VAL B CG2  1 
ATOM   26908 N N    . ALA B 1 262  ? 201.208 153.264 186.785 1.00 77.42  ? 230  ALA B N    1 
ATOM   26909 C CA   . ALA B 1 262  ? 200.268 152.210 187.127 1.00 69.68  ? 230  ALA B CA   1 
ATOM   26910 C C    . ALA B 1 262  ? 200.990 150.874 187.114 1.00 73.98  ? 230  ALA B C    1 
ATOM   26911 O O    . ALA B 1 262  ? 201.893 150.655 186.303 1.00 83.08  ? 230  ALA B O    1 
ATOM   26912 C CB   . ALA B 1 262  ? 199.087 152.176 186.157 1.00 74.49  ? 230  ALA B CB   1 
ATOM   26913 N N    . VAL B 1 263  ? 200.590 149.984 188.015 1.00 76.81  ? 231  VAL B N    1 
ATOM   26914 C CA   . VAL B 1 263  ? 201.204 148.669 188.145 1.00 73.52  ? 231  VAL B CA   1 
ATOM   26915 C C    . VAL B 1 263  ? 200.107 147.638 188.346 1.00 76.73  ? 231  VAL B C    1 
ATOM   26916 O O    . VAL B 1 263  ? 199.162 147.862 189.108 1.00 91.51  ? 231  VAL B O    1 
ATOM   26917 C CB   . VAL B 1 263  ? 202.211 148.627 189.307 1.00 62.93  ? 231  VAL B CB   1 
ATOM   26918 C CG1  . VAL B 1 263  ? 202.681 147.211 189.539 1.00 67.97  ? 231  VAL B CG1  1 
ATOM   26919 C CG2  . VAL B 1 263  ? 203.387 149.531 189.011 1.00 66.57  ? 231  VAL B CG2  1 
ATOM   26920 N N    . LEU B 1 264  ? 200.236 146.504 187.666 1.00 73.12  ? 232  LEU B N    1 
ATOM   26921 C CA   . LEU B 1 264  ? 199.266 145.423 187.750 1.00 70.19  ? 232  LEU B CA   1 
ATOM   26922 C C    . LEU B 1 264  ? 199.843 144.302 188.603 1.00 73.50  ? 232  LEU B C    1 
ATOM   26923 O O    . LEU B 1 264  ? 200.916 143.773 188.295 1.00 87.25  ? 232  LEU B O    1 
ATOM   26924 C CB   . LEU B 1 264  ? 198.905 144.905 186.360 1.00 72.69  ? 232  LEU B CB   1 
ATOM   26925 C CG   . LEU B 1 264  ? 198.162 143.573 186.328 1.00 76.28  ? 232  LEU B CG   1 
ATOM   26926 C CD1  . LEU B 1 264  ? 196.745 143.754 186.827 1.00 80.17  ? 232  LEU B CD1  1 
ATOM   26927 C CD2  . LEU B 1 264  ? 198.163 142.994 184.930 1.00 81.69  ? 232  LEU B CD2  1 
ATOM   26928 N N    . LEU B 1 265  ? 199.132 143.940 189.663 1.00 67.53  ? 233  LEU B N    1 
ATOM   26929 C CA   . LEU B 1 265  ? 199.537 142.867 190.556 1.00 69.80  ? 233  LEU B CA   1 
ATOM   26930 C C    . LEU B 1 265  ? 198.554 141.713 190.445 1.00 78.92  ? 233  LEU B C    1 
ATOM   26931 O O    . LEU B 1 265  ? 197.339 141.925 190.381 1.00 88.02  ? 233  LEU B O    1 
ATOM   26932 C CB   . LEU B 1 265  ? 199.606 143.351 192.004 1.00 68.05  ? 233  LEU B CB   1 
ATOM   26933 C CG   . LEU B 1 265  ? 200.855 144.133 192.398 1.00 67.42  ? 233  LEU B CG   1 
ATOM   26934 C CD1  . LEU B 1 265  ? 200.783 145.540 191.851 1.00 71.32  ? 233  LEU B CD1  1 
ATOM   26935 C CD2  . LEU B 1 265  ? 201.002 144.154 193.903 1.00 68.52  ? 233  LEU B CD2  1 
ATOM   26936 N N    . THR B 1 266  ? 199.082 140.493 190.420 1.00 88.06  ? 234  THR B N    1 
ATOM   26937 C CA   . THR B 1 266  ? 198.249 139.307 190.310 1.00 90.92  ? 234  THR B CA   1 
ATOM   26938 C C    . THR B 1 266  ? 198.905 138.167 191.069 1.00 90.37  ? 234  THR B C    1 
ATOM   26939 O O    . THR B 1 266  ? 200.111 138.178 191.324 1.00 95.83  ? 234  THR B O    1 
ATOM   26940 C CB   . THR B 1 266  ? 198.034 138.896 188.851 1.00 92.54  ? 234  THR B CB   1 
ATOM   26941 O OG1  . THR B 1 266  ? 199.296 138.578 188.256 1.00 96.10  ? 234  THR B OG1  1 
ATOM   26942 C CG2  . THR B 1 266  ? 197.392 140.022 188.069 1.00 95.58  ? 234  THR B CG2  1 
ATOM   26943 N N    . LYS B 1 267  ? 198.094 137.180 191.431 1.00 88.42  ? 235  LYS B N    1 
ATOM   26944 C CA   . LYS B 1 267  ? 198.642 135.956 191.989 1.00 89.38  ? 235  LYS B CA   1 
ATOM   26945 C C    . LYS B 1 267  ? 199.481 135.245 190.935 1.00 94.28  ? 235  LYS B C    1 
ATOM   26946 O O    . LYS B 1 267  ? 199.207 135.326 189.736 1.00 104.57 ? 235  LYS B O    1 
ATOM   26947 C CB   . LYS B 1 267  ? 197.521 135.050 192.493 1.00 90.21  ? 235  LYS B CB   1 
ATOM   26948 C CG   . LYS B 1 267  ? 196.485 134.698 191.445 1.00 96.51  ? 235  LYS B CG   1 
ATOM   26949 C CD   . LYS B 1 267  ? 195.401 133.807 192.028 1.00 101.38 ? 235  LYS B CD   1 
ATOM   26950 C CE   . LYS B 1 267  ? 194.377 133.421 190.976 1.00 99.75  ? 235  LYS B CE   1 
ATOM   26951 N NZ   . LYS B 1 267  ? 193.304 132.553 191.531 1.00 95.15  ? 235  LYS B NZ   1 
ATOM   26952 N N    . LYS B 1 268  ? 200.520 134.545 191.393 1.00 93.20  ? 236  LYS B N    1 
ATOM   26953 C CA   . LYS B 1 268  ? 201.509 134.014 190.461 1.00 95.81  ? 236  LYS B CA   1 
ATOM   26954 C C    . LYS B 1 268  ? 200.882 133.101 189.419 1.00 98.64  ? 236  LYS B C    1 
ATOM   26955 O O    . LYS B 1 268  ? 201.378 133.019 188.291 1.00 100.75 ? 236  LYS B O    1 
ATOM   26956 C CB   . LYS B 1 268  ? 202.605 133.269 191.218 1.00 96.45  ? 236  LYS B CB   1 
ATOM   26957 C CG   . LYS B 1 268  ? 203.683 132.703 190.313 1.00 92.21  ? 236  LYS B CG   1 
ATOM   26958 C CD   . LYS B 1 268  ? 204.782 132.029 191.110 1.00 93.98  ? 236  LYS B CD   1 
ATOM   26959 C CE   . LYS B 1 268  ? 204.221 130.964 192.032 1.00 100.12 ? 236  LYS B CE   1 
ATOM   26960 N NZ   . LYS B 1 268  ? 205.287 130.352 192.870 1.00 99.60  ? 236  LYS B NZ   1 
ATOM   26961 N N    . SER B 1 269  ? 199.795 132.413 189.765 1.00 106.33 ? 237  SER B N    1 
ATOM   26962 C CA   . SER B 1 269  ? 199.189 131.482 188.822 1.00 105.91 ? 237  SER B CA   1 
ATOM   26963 C C    . SER B 1 269  ? 198.601 132.186 187.607 1.00 107.54 ? 237  SER B C    1 
ATOM   26964 O O    . SER B 1 269  ? 198.290 131.523 186.613 1.00 106.90 ? 237  SER B O    1 
ATOM   26965 C CB   . SER B 1 269  ? 198.108 130.658 189.519 1.00 107.29 ? 237  SER B CB   1 
ATOM   26966 O OG   . SER B 1 269  ? 197.060 131.488 189.984 1.00 117.02 ? 237  SER B OG   1 
ATOM   26967 N N    . LEU B 1 270  ? 198.439 133.507 187.660 1.00 99.56  ? 238  LEU B N    1 
ATOM   26968 C CA   . LEU B 1 270  ? 197.860 134.256 186.552 1.00 93.46  ? 238  LEU B CA   1 
ATOM   26969 C C    . LEU B 1 270  ? 198.880 135.055 185.759 1.00 97.94  ? 238  LEU B C    1 
ATOM   26970 O O    . LEU B 1 270  ? 198.668 135.296 184.568 1.00 102.06 ? 238  LEU B O    1 
ATOM   26971 C CB   . LEU B 1 270  ? 196.781 135.213 187.064 1.00 89.41  ? 238  LEU B CB   1 
ATOM   26972 C CG   . LEU B 1 270  ? 195.373 134.636 187.171 1.00 97.35  ? 238  LEU B CG   1 
ATOM   26973 C CD1  . LEU B 1 270  ? 195.396 133.353 187.976 1.00 96.54  ? 238  LEU B CD1  1 
ATOM   26974 C CD2  . LEU B 1 270  ? 194.435 135.650 187.799 1.00 98.73  ? 238  LEU B CD2  1 
ATOM   26975 N N    . ALA B 1 271  ? 199.973 135.475 186.386 1.00 108.51 ? 239  ALA B N    1 
ATOM   26976 C CA   . ALA B 1 271  ? 200.926 136.342 185.710 1.00 108.25 ? 239  ALA B CA   1 
ATOM   26977 C C    . ALA B 1 271  ? 201.591 135.620 184.546 1.00 109.19 ? 239  ALA B C    1 
ATOM   26978 O O    . ALA B 1 271  ? 201.976 134.453 184.653 1.00 107.04 ? 239  ALA B O    1 
ATOM   26979 C CB   . ALA B 1 271  ? 201.983 136.832 186.697 1.00 109.57 ? 239  ALA B CB   1 
ATOM   26980 N N    . ARG B 1 272  ? 201.721 136.327 183.424 1.00 106.96 ? 240  ARG B N    1 
ATOM   26981 C CA   . ARG B 1 272  ? 202.496 135.843 182.290 1.00 102.16 ? 240  ARG B CA   1 
ATOM   26982 C C    . ARG B 1 272  ? 203.936 136.329 182.343 1.00 104.30 ? 240  ARG B C    1 
ATOM   26983 O O    . ARG B 1 272  ? 204.865 135.542 182.142 1.00 110.75 ? 240  ARG B O    1 
ATOM   26984 C CB   . ARG B 1 272  ? 201.850 136.287 180.977 1.00 101.35 ? 240  ARG B CB   1 
ATOM   26985 C CG   . ARG B 1 272  ? 200.441 135.774 180.771 1.00 102.47 ? 240  ARG B CG   1 
ATOM   26986 C CD   . ARG B 1 272  ? 200.425 134.267 180.671 1.00 104.66 ? 240  ARG B CD   1 
ATOM   26987 N NE   . ARG B 1 272  ? 199.091 133.758 180.380 1.00 109.00 ? 240  ARG B NE   1 
ATOM   26988 C CZ   . ARG B 1 272  ? 198.791 132.472 180.269 1.00 113.07 ? 240  ARG B CZ   1 
ATOM   26989 N NH1  . ARG B 1 272  ? 199.709 131.532 180.426 1.00 109.79 ? 240  ARG B NH1  1 
ATOM   26990 N NH2  . ARG B 1 272  ? 197.539 132.120 179.992 1.00 110.01 ? 240  ARG B NH2  1 
ATOM   26991 N N    . ARG B 1 273  ? 204.135 137.616 182.606 1.00 84.49  ? 241  ARG B N    1 
ATOM   26992 C CA   . ARG B 1 273  ? 205.455 138.195 182.799 1.00 82.71  ? 241  ARG B CA   1 
ATOM   26993 C C    . ARG B 1 273  ? 205.563 138.688 184.232 1.00 87.06  ? 241  ARG B C    1 
ATOM   26994 O O    . ARG B 1 273  ? 204.698 139.433 184.700 1.00 96.72  ? 241  ARG B O    1 
ATOM   26995 C CB   . ARG B 1 273  ? 205.703 139.348 181.829 1.00 83.54  ? 241  ARG B CB   1 
ATOM   26996 C CG   . ARG B 1 273  ? 206.895 140.204 182.199 1.00 88.52  ? 241  ARG B CG   1 
ATOM   26997 C CD   . ARG B 1 273  ? 206.623 141.669 181.927 1.00 87.70  ? 241  ARG B CD   1 
ATOM   26998 N NE   . ARG B 1 273  ? 206.402 141.925 180.510 1.00 84.22  ? 241  ARG B NE   1 
ATOM   26999 C CZ   . ARG B 1 273  ? 207.362 142.230 179.649 1.00 89.47  ? 241  ARG B CZ   1 
ATOM   27000 N NH1  . ARG B 1 273  ? 208.626 142.316 180.025 1.00 89.95  ? 241  ARG B NH1  1 
ATOM   27001 N NH2  . ARG B 1 273  ? 207.045 142.453 178.378 1.00 92.03  ? 241  ARG B NH2  1 
ATOM   27002 N N    . VAL B 1 274  ? 206.620 138.277 184.923 1.00 70.24  ? 242  VAL B N    1 
ATOM   27003 C CA   . VAL B 1 274  ? 206.828 138.628 186.321 1.00 67.14  ? 242  VAL B CA   1 
ATOM   27004 C C    . VAL B 1 274  ? 208.069 139.497 186.414 1.00 71.93  ? 242  VAL B C    1 
ATOM   27005 O O    . VAL B 1 274  ? 209.178 139.037 186.116 1.00 84.60  ? 242  VAL B O    1 
ATOM   27006 C CB   . VAL B 1 274  ? 206.970 137.382 187.206 1.00 69.37  ? 242  VAL B CB   1 
ATOM   27007 C CG1  . VAL B 1 274  ? 207.080 137.787 188.662 1.00 72.48  ? 242  VAL B CG1  1 
ATOM   27008 C CG2  . VAL B 1 274  ? 205.793 136.454 186.995 1.00 74.14  ? 242  VAL B CG2  1 
ATOM   27009 N N    . TYR B 1 275  ? 207.886 140.749 186.829 1.00 75.06  ? 243  TYR B N    1 
ATOM   27010 C CA   . TYR B 1 275  ? 209.034 141.616 187.055 1.00 79.84  ? 243  TYR B CA   1 
ATOM   27011 C C    . TYR B 1 275  ? 209.739 141.272 188.359 1.00 86.30  ? 243  TYR B C    1 
ATOM   27012 O O    . TYR B 1 275  ? 210.972 141.295 188.426 1.00 93.90  ? 243  TYR B O    1 
ATOM   27013 C CB   . TYR B 1 275  ? 208.599 143.079 187.060 1.00 79.85  ? 243  TYR B CB   1 
ATOM   27014 C CG   . TYR B 1 275  ? 208.259 143.616 185.695 1.00 79.34  ? 243  TYR B CG   1 
ATOM   27015 C CD1  . TYR B 1 275  ? 209.255 143.975 184.804 1.00 83.58  ? 243  TYR B CD1  1 
ATOM   27016 C CD2  . TYR B 1 275  ? 206.942 143.771 185.299 1.00 83.54  ? 243  TYR B CD2  1 
ATOM   27017 C CE1  . TYR B 1 275  ? 208.949 144.467 183.557 1.00 85.31  ? 243  TYR B CE1  1 
ATOM   27018 C CE2  . TYR B 1 275  ? 206.627 144.263 184.054 1.00 87.51  ? 243  TYR B CE2  1 
ATOM   27019 C CZ   . TYR B 1 275  ? 207.634 144.609 183.188 1.00 88.24  ? 243  TYR B CZ   1 
ATOM   27020 O OH   . TYR B 1 275  ? 207.323 145.100 181.943 1.00 95.02  ? 243  TYR B OH   1 
ATOM   27021 N N    . ALA B 1 276  ? 208.978 140.952 189.398 1.00 75.97  ? 244  ALA B N    1 
ATOM   27022 C CA   . ALA B 1 276  ? 209.547 140.650 190.702 1.00 74.02  ? 244  ALA B CA   1 
ATOM   27023 C C    . ALA B 1 276  ? 208.453 140.040 191.564 1.00 79.12  ? 244  ALA B C    1 
ATOM   27024 O O    . ALA B 1 276  ? 207.283 139.998 191.179 1.00 92.10  ? 244  ALA B O    1 
ATOM   27025 C CB   . ALA B 1 276  ? 210.134 141.898 191.360 1.00 77.89  ? 244  ALA B CB   1 
ATOM   27026 N N    . THR B 1 277  ? 208.851 139.569 192.740 1.00 81.67  ? 245  THR B N    1 
ATOM   27027 C CA   . THR B 1 277  ? 207.936 138.966 193.697 1.00 83.79  ? 245  THR B CA   1 
ATOM   27028 C C    . THR B 1 277  ? 207.952 139.781 194.979 1.00 87.49  ? 245  THR B C    1 
ATOM   27029 O O    . THR B 1 277  ? 209.022 140.064 195.524 1.00 94.73  ? 245  THR B O    1 
ATOM   27030 C CB   . THR B 1 277  ? 208.322 137.518 193.989 1.00 92.68  ? 245  THR B CB   1 
ATOM   27031 O OG1  . THR B 1 277  ? 208.421 136.794 192.758 1.00 95.82  ? 245  THR B OG1  1 
ATOM   27032 C CG2  . THR B 1 277  ? 207.277 136.864 194.869 1.00 90.91  ? 245  THR B CG2  1 
ATOM   27033 N N    . ILE B 1 278  ? 206.770 140.154 195.457 1.00 73.59  ? 246  ILE B N    1 
ATOM   27034 C CA   . ILE B 1 278  ? 206.654 140.950 196.674 1.00 75.44  ? 246  ILE B CA   1 
ATOM   27035 C C    . ILE B 1 278  ? 206.726 140.002 197.864 1.00 83.56  ? 246  ILE B C    1 
ATOM   27036 O O    . ILE B 1 278  ? 205.778 139.265 198.141 1.00 88.14  ? 246  ILE B O    1 
ATOM   27037 C CB   . ILE B 1 278  ? 205.359 141.765 196.692 1.00 69.46  ? 246  ILE B CB   1 
ATOM   27038 C CG1  . ILE B 1 278  ? 205.375 142.807 195.579 1.00 70.52  ? 246  ILE B CG1  1 
ATOM   27039 C CG2  . ILE B 1 278  ? 205.183 142.442 198.032 1.00 71.48  ? 246  ILE B CG2  1 
ATOM   27040 C CD1  . ILE B 1 278  ? 204.168 143.702 195.580 1.00 76.82  ? 246  ILE B CD1  1 
ATOM   27041 N N    . LEU B 1 279  ? 207.857 140.014 198.568 1.00 81.47  ? 247  LEU B N    1 
ATOM   27042 C CA   . LEU B 1 279  ? 208.008 139.151 199.732 1.00 73.63  ? 247  LEU B CA   1 
ATOM   27043 C C    . LEU B 1 279  ? 207.221 139.674 200.925 1.00 79.86  ? 247  LEU B C    1 
ATOM   27044 O O    . LEU B 1 279  ? 206.619 138.889 201.664 1.00 87.32  ? 247  LEU B O    1 
ATOM   27045 C CB   . LEU B 1 279  ? 209.486 139.005 200.087 1.00 75.75  ? 247  LEU B CB   1 
ATOM   27046 C CG   . LEU B 1 279  ? 210.327 138.244 199.065 1.00 79.60  ? 247  LEU B CG   1 
ATOM   27047 C CD1  . LEU B 1 279  ? 211.687 137.903 199.639 1.00 84.15  ? 247  LEU B CD1  1 
ATOM   27048 C CD2  . LEU B 1 279  ? 209.602 136.991 198.626 1.00 78.43  ? 247  LEU B CD2  1 
ATOM   27049 N N    . ASN B 1 280  ? 207.210 140.987 201.130 1.00 83.93  ? 248  ASN B N    1 
ATOM   27050 C CA   . ASN B 1 280  ? 206.493 141.563 202.259 1.00 90.12  ? 248  ASN B CA   1 
ATOM   27051 C C    . ASN B 1 280  ? 206.317 143.055 202.031 1.00 94.31  ? 248  ASN B C    1 
ATOM   27052 O O    . ASN B 1 280  ? 207.079 143.674 201.285 1.00 100.83 ? 248  ASN B O    1 
ATOM   27053 C CB   . ASN B 1 280  ? 207.233 141.311 203.576 1.00 90.87  ? 248  ASN B CB   1 
ATOM   27054 C CG   . ASN B 1 280  ? 206.320 141.391 204.776 1.00 94.19  ? 248  ASN B CG   1 
ATOM   27055 O OD1  . ASN B 1 280  ? 205.242 141.977 204.709 1.00 98.91  ? 248  ASN B OD1  1 
ATOM   27056 N ND2  . ASN B 1 280  ? 206.747 140.802 205.884 1.00 96.13  ? 248  ASN B ND2  1 
ATOM   27057 N N    . ALA B 1 281  ? 205.305 143.620 202.684 1.00 83.61  ? 249  ALA B N    1 
ATOM   27058 C CA   . ALA B 1 281  ? 205.021 145.048 202.590 1.00 76.70  ? 249  ALA B CA   1 
ATOM   27059 C C    . ALA B 1 281  ? 204.222 145.456 203.815 1.00 87.15  ? 249  ALA B C    1 
ATOM   27060 O O    . ALA B 1 281  ? 203.113 144.959 204.022 1.00 92.80  ? 249  ALA B O    1 
ATOM   27061 C CB   . ALA B 1 281  ? 204.252 145.375 201.311 1.00 77.32  ? 249  ALA B CB   1 
ATOM   27062 N N    . GLY B 1 282  ? 204.779 146.362 204.619 1.00 88.70  ? 250  GLY B N    1 
ATOM   27063 C CA   . GLY B 1 282  ? 204.161 146.768 205.863 1.00 84.65  ? 250  GLY B CA   1 
ATOM   27064 C C    . GLY B 1 282  ? 203.984 148.273 205.938 1.00 83.66  ? 250  GLY B C    1 
ATOM   27065 O O    . GLY B 1 282  ? 204.362 149.011 205.026 1.00 88.74  ? 250  GLY B O    1 
ATOM   27066 N N    . THR B 1 283  ? 203.398 148.707 207.050 1.00 88.03  ? 251  THR B N    1 
ATOM   27067 C CA   . THR B 1 283  ? 203.128 150.120 207.264 1.00 89.56  ? 251  THR B CA   1 
ATOM   27068 C C    . THR B 1 283  ? 203.157 150.418 208.755 1.00 97.44  ? 251  THR B C    1 
ATOM   27069 O O    . THR B 1 283  ? 202.959 149.534 209.591 1.00 107.60 ? 251  THR B O    1 
ATOM   27070 C CB   . THR B 1 283  ? 201.776 150.528 206.673 1.00 88.39  ? 251  THR B CB   1 
ATOM   27071 O OG1  . THR B 1 283  ? 201.738 150.180 205.286 1.00 99.29  ? 251  THR B OG1  1 
ATOM   27072 C CG2  . THR B 1 283  ? 201.567 152.024 206.816 1.00 86.14  ? 251  THR B CG2  1 
ATOM   27073 N N    . ASN B 1 284  ? 203.408 151.683 209.077 1.00 82.28  ? 252  ASN B N    1 
ATOM   27074 C CA   . ASN B 1 284  ? 203.367 152.155 210.452 1.00 77.66  ? 252  ASN B CA   1 
ATOM   27075 C C    . ASN B 1 284  ? 203.565 153.660 210.438 1.00 82.03  ? 252  ASN B C    1 
ATOM   27076 O O    . ASN B 1 284  ? 204.139 154.217 209.499 1.00 96.33  ? 252  ASN B O    1 
ATOM   27077 C CB   . ASN B 1 284  ? 204.428 151.475 211.318 1.00 79.51  ? 252  ASN B CB   1 
ATOM   27078 C CG   . ASN B 1 284  ? 205.822 151.973 211.024 1.00 82.12  ? 252  ASN B CG   1 
ATOM   27079 O OD1  . ASN B 1 284  ? 206.084 152.521 209.957 1.00 90.80  ? 252  ASN B OD1  1 
ATOM   27080 N ND2  . ASN B 1 284  ? 206.729 151.786 211.973 1.00 80.40  ? 252  ASN B ND2  1 
ATOM   27081 N N    . THR B 1 285  ? 203.091 154.309 211.493 1.00 89.01  ? 253  THR B N    1 
ATOM   27082 C CA   . THR B 1 285  ? 203.152 155.755 211.611 1.00 88.85  ? 253  THR B CA   1 
ATOM   27083 C C    . THR B 1 285  ? 204.116 156.150 212.720 1.00 90.01  ? 253  THR B C    1 
ATOM   27084 O O    . THR B 1 285  ? 204.236 155.464 213.737 1.00 98.93  ? 253  THR B O    1 
ATOM   27085 C CB   . THR B 1 285  ? 201.769 156.343 211.891 1.00 96.96  ? 253  THR B CB   1 
ATOM   27086 O OG1  . THR B 1 285  ? 200.855 155.913 210.876 1.00 98.24  ? 253  THR B OG1  1 
ATOM   27087 C CG2  . THR B 1 285  ? 201.830 157.857 211.898 1.00 98.17  ? 253  THR B CG2  1 
ATOM   27088 N N    . ASP B 1 286  ? 204.804 157.272 212.511 1.00 107.79 ? 254  ASP B N    1 
ATOM   27089 C CA   . ASP B 1 286  ? 205.813 157.711 213.464 1.00 109.75 ? 254  ASP B CA   1 
ATOM   27090 C C    . ASP B 1 286  ? 205.221 158.040 214.825 1.00 110.53 ? 254  ASP B C    1 
ATOM   27091 O O    . ASP B 1 286  ? 205.966 158.140 215.804 1.00 115.17 ? 254  ASP B O    1 
ATOM   27092 C CB   . ASP B 1 286  ? 206.556 158.925 212.911 1.00 116.46 ? 254  ASP B CB   1 
ATOM   27093 C CG   . ASP B 1 286  ? 207.375 158.592 211.683 1.00 122.80 ? 254  ASP B CG   1 
ATOM   27094 O OD1  . ASP B 1 286  ? 207.290 157.441 211.208 1.00 124.92 ? 254  ASP B OD1  1 
ATOM   27095 O OD2  . ASP B 1 286  ? 208.102 159.479 211.193 1.00 126.63 ? 254  ASP B OD2  1 
ATOM   27096 N N    . GLY B 1 287  ? 203.907 158.212 214.914 1.00 89.12  ? 255  GLY B N    1 
ATOM   27097 C CA   . GLY B 1 287  ? 203.326 158.526 216.199 1.00 87.66  ? 255  GLY B CA   1 
ATOM   27098 C C    . GLY B 1 287  ? 203.740 159.909 216.671 1.00 92.71  ? 255  GLY B C    1 
ATOM   27099 O O    . GLY B 1 287  ? 204.095 160.791 215.888 1.00 101.69 ? 255  GLY B O    1 
ATOM   27100 N N    . PHE B 1 288  ? 203.693 160.087 217.987 1.00 98.54  ? 256  PHE B N    1 
ATOM   27101 C CA   . PHE B 1 288  ? 204.041 161.372 218.575 1.00 94.40  ? 256  PHE B CA   1 
ATOM   27102 C C    . PHE B 1 288  ? 205.527 161.647 218.407 1.00 97.79  ? 256  PHE B C    1 
ATOM   27103 O O    . PHE B 1 288  ? 206.367 160.793 218.703 1.00 99.53  ? 256  PHE B O    1 
ATOM   27104 C CB   . PHE B 1 288  ? 203.668 161.401 220.053 1.00 94.22  ? 256  PHE B CB   1 
ATOM   27105 C CG   . PHE B 1 288  ? 203.927 162.721 220.713 1.00 96.36  ? 256  PHE B CG   1 
ATOM   27106 C CD1  . PHE B 1 288  ? 202.964 163.712 220.707 1.00 99.59  ? 256  PHE B CD1  1 
ATOM   27107 C CD2  . PHE B 1 288  ? 205.134 162.972 221.337 1.00 100.01 ? 256  PHE B CD2  1 
ATOM   27108 C CE1  . PHE B 1 288  ? 203.200 164.927 221.312 1.00 99.53  ? 256  PHE B CE1  1 
ATOM   27109 C CE2  . PHE B 1 288  ? 205.375 164.185 221.944 1.00 98.19  ? 256  PHE B CE2  1 
ATOM   27110 C CZ   . PHE B 1 288  ? 204.407 165.164 221.931 1.00 96.79  ? 256  PHE B CZ   1 
ATOM   27111 N N    . LYS B 1 289  ? 205.850 162.846 217.934 1.00 101.06 ? 257  LYS B N    1 
ATOM   27112 C CA   . LYS B 1 289  ? 207.228 163.284 217.775 1.00 100.63 ? 257  LYS B CA   1 
ATOM   27113 C C    . LYS B 1 289  ? 207.386 164.637 218.445 1.00 103.66 ? 257  LYS B C    1 
ATOM   27114 O O    . LYS B 1 289  ? 206.613 165.560 218.174 1.00 105.21 ? 257  LYS B O    1 
ATOM   27115 C CB   . LYS B 1 289  ? 207.616 163.373 216.298 1.00 100.01 ? 257  LYS B CB   1 
ATOM   27116 C CG   . LYS B 1 289  ? 207.478 162.065 215.548 1.00 101.03 ? 257  LYS B CG   1 
ATOM   27117 C CD   . LYS B 1 289  ? 207.848 162.229 214.088 1.00 103.13 ? 257  LYS B CD   1 
ATOM   27118 C CE   . LYS B 1 289  ? 206.775 162.984 213.325 1.00 104.86 ? 257  LYS B CE   1 
ATOM   27119 N NZ   . LYS B 1 289  ? 205.617 162.116 212.989 1.00 103.24 ? 257  LYS B NZ   1 
ATOM   27120 N N    . GLU B 1 290  ? 208.386 164.753 219.318 1.00 110.73 ? 258  GLU B N    1 
ATOM   27121 C CA   . GLU B 1 290  ? 208.588 166.009 220.031 1.00 112.45 ? 258  GLU B CA   1 
ATOM   27122 C C    . GLU B 1 290  ? 208.900 167.145 219.067 1.00 119.04 ? 258  GLU B C    1 
ATOM   27123 O O    . GLU B 1 290  ? 208.368 168.252 219.207 1.00 119.26 ? 258  GLU B O    1 
ATOM   27124 C CB   . GLU B 1 290  ? 209.705 165.850 221.061 1.00 113.96 ? 258  GLU B CB   1 
ATOM   27125 C CG   . GLU B 1 290  ? 210.011 167.109 221.855 1.00 119.97 ? 258  GLU B CG   1 
ATOM   27126 C CD   . GLU B 1 290  ? 210.906 168.077 221.102 1.00 126.39 ? 258  GLU B CD   1 
ATOM   27127 O OE1  . GLU B 1 290  ? 211.572 167.643 220.139 1.00 128.96 ? 258  GLU B OE1  1 
ATOM   27128 O OE2  . GLU B 1 290  ? 210.937 169.270 221.470 1.00 123.30 ? 258  GLU B OE2  1 
ATOM   27129 N N    . GLN B 1 291  ? 209.758 166.890 218.076 1.00 116.52 ? 259  GLN B N    1 
ATOM   27130 C CA   . GLN B 1 291  ? 210.205 167.960 217.191 1.00 112.33 ? 259  GLN B CA   1 
ATOM   27131 C C    . GLN B 1 291  ? 209.038 168.580 216.435 1.00 112.49 ? 259  GLN B C    1 
ATOM   27132 O O    . GLN B 1 291  ? 208.983 169.802 216.257 1.00 113.19 ? 259  GLN B O    1 
ATOM   27133 C CB   . GLN B 1 291  ? 211.252 167.431 216.213 1.00 108.74 ? 259  GLN B CB   1 
ATOM   27134 C CG   . GLN B 1 291  ? 212.602 167.147 216.841 1.00 112.44 ? 259  GLN B CG   1 
ATOM   27135 C CD   . GLN B 1 291  ? 212.568 165.956 217.771 1.00 115.08 ? 259  GLN B CD   1 
ATOM   27136 O OE1  . GLN B 1 291  ? 211.633 165.157 217.739 1.00 113.62 ? 259  GLN B OE1  1 
ATOM   27137 N NE2  . GLN B 1 291  ? 213.590 165.829 218.608 1.00 113.18 ? 259  GLN B NE2  1 
ATOM   27138 N N    . GLY B 1 292  ? 208.109 167.762 215.979 1.00 109.67 ? 260  GLY B N    1 
ATOM   27139 C CA   . GLY B 1 292  ? 206.958 168.255 215.248 1.00 108.57 ? 260  GLY B CA   1 
ATOM   27140 C C    . GLY B 1 292  ? 206.388 167.175 214.357 1.00 110.37 ? 260  GLY B C    1 
ATOM   27141 O O    . GLY B 1 292  ? 206.999 166.137 214.118 1.00 115.40 ? 260  GLY B O    1 
ATOM   27142 N N    . VAL B 1 293  ? 205.181 167.443 213.859 1.00 92.79  ? 261  VAL B N    1 
ATOM   27143 C CA   . VAL B 1 293  ? 204.508 166.472 213.004 1.00 95.15  ? 261  VAL B CA   1 
ATOM   27144 C C    . VAL B 1 293  ? 205.318 166.221 211.740 1.00 100.10 ? 261  VAL B C    1 
ATOM   27145 O O    . VAL B 1 293  ? 205.495 165.073 211.317 1.00 99.96  ? 261  VAL B O    1 
ATOM   27146 C CB   . VAL B 1 293  ? 203.082 166.948 212.678 1.00 89.90  ? 261  VAL B CB   1 
ATOM   27147 C CG1  . VAL B 1 293  ? 203.112 168.373 212.165 1.00 89.49  ? 261  VAL B CG1  1 
ATOM   27148 C CG2  . VAL B 1 293  ? 202.442 166.026 211.661 1.00 88.44  ? 261  VAL B CG2  1 
ATOM   27149 N N    . THR B 1 294  ? 205.824 167.287 211.119 1.00 106.18 ? 262  THR B N    1 
ATOM   27150 C CA   . THR B 1 294  ? 206.567 167.137 209.874 1.00 101.45 ? 262  THR B CA   1 
ATOM   27151 C C    . THR B 1 294  ? 207.958 166.558 210.084 1.00 104.62 ? 262  THR B C    1 
ATOM   27152 O O    . THR B 1 294  ? 208.553 166.052 209.129 1.00 110.11 ? 262  THR B O    1 
ATOM   27153 C CB   . THR B 1 294  ? 206.682 168.484 209.163 1.00 101.16 ? 262  THR B CB   1 
ATOM   27154 O OG1  . THR B 1 294  ? 207.237 169.451 210.062 1.00 100.07 ? 262  THR B OG1  1 
ATOM   27155 C CG2  . THR B 1 294  ? 205.318 168.955 208.698 1.00 102.24 ? 262  THR B CG2  1 
ATOM   27156 N N    . PHE B 1 295  ? 208.486 166.616 211.295 1.00 107.64 ? 263  PHE B N    1 
ATOM   27157 C CA   . PHE B 1 295  ? 209.842 166.142 211.535 1.00 106.33 ? 263  PHE B CA   1 
ATOM   27158 C C    . PHE B 1 295  ? 209.901 164.628 211.394 1.00 105.81 ? 263  PHE B C    1 
ATOM   27159 O O    . PHE B 1 295  ? 209.192 163.920 212.118 1.00 106.49 ? 263  PHE B O    1 
ATOM   27160 C CB   . PHE B 1 295  ? 210.309 166.562 212.922 1.00 105.36 ? 263  PHE B CB   1 
ATOM   27161 C CG   . PHE B 1 295  ? 211.717 166.159 213.230 1.00 107.30 ? 263  PHE B CG   1 
ATOM   27162 C CD1  . PHE B 1 295  ? 212.782 166.919 212.784 1.00 105.89 ? 263  PHE B CD1  1 
ATOM   27163 C CD2  . PHE B 1 295  ? 211.977 165.020 213.969 1.00 108.53 ? 263  PHE B CD2  1 
ATOM   27164 C CE1  . PHE B 1 295  ? 214.078 166.550 213.067 1.00 103.31 ? 263  PHE B CE1  1 
ATOM   27165 C CE2  . PHE B 1 295  ? 213.271 164.646 214.255 1.00 108.23 ? 263  PHE B CE2  1 
ATOM   27166 C CZ   . PHE B 1 295  ? 214.323 165.412 213.804 1.00 105.03 ? 263  PHE B CZ   1 
ATOM   27167 N N    . PRO B 1 296  ? 210.722 164.091 210.498 1.00 94.45  ? 264  PRO B N    1 
ATOM   27168 C CA   . PRO B 1 296  ? 210.784 162.638 210.331 1.00 92.98  ? 264  PRO B CA   1 
ATOM   27169 C C    . PRO B 1 296  ? 211.434 161.964 211.528 1.00 98.63  ? 264  PRO B C    1 
ATOM   27170 O O    . PRO B 1 296  ? 212.195 162.568 212.286 1.00 100.73 ? 264  PRO B O    1 
ATOM   27171 C CB   . PRO B 1 296  ? 211.634 162.462 209.070 1.00 89.38  ? 264  PRO B CB   1 
ATOM   27172 C CG   . PRO B 1 296  ? 212.489 163.673 209.037 1.00 97.07  ? 264  PRO B CG   1 
ATOM   27173 C CD   . PRO B 1 296  ? 211.661 164.791 209.608 1.00 94.79  ? 264  PRO B CD   1 
ATOM   27174 N N    . SER B 1 297  ? 211.114 160.684 211.692 1.00 110.21 ? 265  SER B N    1 
ATOM   27175 C CA   . SER B 1 297  ? 211.671 159.860 212.754 1.00 107.25 ? 265  SER B CA   1 
ATOM   27176 C C    . SER B 1 297  ? 212.433 158.693 212.145 1.00 107.55 ? 265  SER B C    1 
ATOM   27177 O O    . SER B 1 297  ? 211.982 158.086 211.169 1.00 107.22 ? 265  SER B O    1 
ATOM   27178 C CB   . SER B 1 297  ? 210.577 159.337 213.685 1.00 105.62 ? 265  SER B CB   1 
ATOM   27179 O OG   . SER B 1 297  ? 211.131 158.533 214.710 1.00 106.86 ? 265  SER B OG   1 
ATOM   27180 N N    . GLY B 1 298  ? 213.588 158.383 212.724 1.00 104.75 ? 266  GLY B N    1 
ATOM   27181 C CA   . GLY B 1 298  ? 214.412 157.306 212.217 1.00 103.54 ? 266  GLY B CA   1 
ATOM   27182 C C    . GLY B 1 298  ? 214.156 155.980 212.899 1.00 106.33 ? 266  GLY B C    1 
ATOM   27183 O O    . GLY B 1 298  ? 214.163 154.928 212.253 1.00 111.95 ? 266  GLY B O    1 
ATOM   27184 N N    . ASP B 1 299  ? 213.930 156.018 214.213 1.00 113.04 ? 267  ASP B N    1 
ATOM   27185 C CA   . ASP B 1 299  ? 213.747 154.783 214.965 1.00 113.86 ? 267  ASP B CA   1 
ATOM   27186 C C    . ASP B 1 299  ? 212.518 154.022 214.490 1.00 118.12 ? 267  ASP B C    1 
ATOM   27187 O O    . ASP B 1 299  ? 212.543 152.791 214.387 1.00 122.08 ? 267  ASP B O    1 
ATOM   27188 C CB   . ASP B 1 299  ? 213.643 155.091 216.456 1.00 117.20 ? 267  ASP B CB   1 
ATOM   27189 C CG   . ASP B 1 299  ? 214.688 156.082 216.914 1.00 123.09 ? 267  ASP B CG   1 
ATOM   27190 O OD1  . ASP B 1 299  ? 215.850 155.966 216.474 1.00 123.66 ? 267  ASP B OD1  1 
ATOM   27191 O OD2  . ASP B 1 299  ? 214.348 156.980 217.711 1.00 125.18 ? 267  ASP B OD2  1 
ATOM   27192 N N    . ILE B 1 300  ? 211.427 154.735 214.206 1.00 103.17 ? 268  ILE B N    1 
ATOM   27193 C CA   . ILE B 1 300  ? 210.219 154.070 213.729 1.00 101.41 ? 268  ILE B CA   1 
ATOM   27194 C C    . ILE B 1 300  ? 210.480 153.388 212.395 1.00 100.48 ? 268  ILE B C    1 
ATOM   27195 O O    . ILE B 1 300  ? 210.050 152.252 212.165 1.00 101.86 ? 268  ILE B O    1 
ATOM   27196 C CB   . ILE B 1 300  ? 209.060 155.076 213.632 1.00 97.13  ? 268  ILE B CB   1 
ATOM   27197 C CG1  . ILE B 1 300  ? 208.877 155.796 214.964 1.00 99.02  ? 268  ILE B CG1  1 
ATOM   27198 C CG2  . ILE B 1 300  ? 207.783 154.369 213.233 1.00 94.11  ? 268  ILE B CG2  1 
ATOM   27199 C CD1  . ILE B 1 300  ? 208.652 154.861 216.123 1.00 93.45  ? 268  ILE B CD1  1 
ATOM   27200 N N    . GLN B 1 301  ? 211.180 154.072 211.491 1.00 100.80 ? 269  GLN B N    1 
ATOM   27201 C CA   . GLN B 1 301  ? 211.485 153.476 210.197 1.00 100.90 ? 269  GLN B CA   1 
ATOM   27202 C C    . GLN B 1 301  ? 212.374 152.251 210.351 1.00 105.23 ? 269  GLN B C    1 
ATOM   27203 O O    . GLN B 1 301  ? 212.171 151.236 209.674 1.00 112.07 ? 269  GLN B O    1 
ATOM   27204 C CB   . GLN B 1 301  ? 212.140 154.517 209.294 1.00 100.99 ? 269  GLN B CB   1 
ATOM   27205 C CG   . GLN B 1 301  ? 211.327 155.791 209.174 1.00 101.92 ? 269  GLN B CG   1 
ATOM   27206 C CD   . GLN B 1 301  ? 212.096 156.920 208.529 1.00 109.80 ? 269  GLN B CD   1 
ATOM   27207 O OE1  . GLN B 1 301  ? 213.174 156.715 207.975 1.00 117.16 ? 269  GLN B OE1  1 
ATOM   27208 N NE2  . GLN B 1 301  ? 211.545 158.125 208.598 1.00 106.08 ? 269  GLN B NE2  1 
ATOM   27209 N N    . GLU B 1 302  ? 213.368 152.323 211.238 1.00 110.47 ? 270  GLU B N    1 
ATOM   27210 C CA   . GLU B 1 302  ? 214.218 151.163 211.474 1.00 112.07 ? 270  GLU B CA   1 
ATOM   27211 C C    . GLU B 1 302  ? 213.410 149.998 212.024 1.00 113.10 ? 270  GLU B C    1 
ATOM   27212 O O    . GLU B 1 302  ? 213.603 148.847 211.615 1.00 121.34 ? 270  GLU B O    1 
ATOM   27213 C CB   . GLU B 1 302  ? 215.349 151.523 212.431 1.00 110.75 ? 270  GLU B CB   1 
ATOM   27214 C CG   . GLU B 1 302  ? 215.933 150.322 213.147 1.00 113.09 ? 270  GLU B CG   1 
ATOM   27215 C CD   . GLU B 1 302  ? 216.835 150.711 214.297 1.00 119.17 ? 270  GLU B CD   1 
ATOM   27216 O OE1  . GLU B 1 302  ? 217.080 151.921 214.479 1.00 120.06 ? 270  GLU B OE1  1 
ATOM   27217 O OE2  . GLU B 1 302  ? 217.297 149.805 215.020 1.00 119.15 ? 270  GLU B OE2  1 
ATOM   27218 N N    . GLN B 1 303  ? 212.503 150.275 212.961 1.00 91.86  ? 271  GLN B N    1 
ATOM   27219 C CA   . GLN B 1 303  ? 211.662 149.219 213.507 1.00 88.46  ? 271  GLN B CA   1 
ATOM   27220 C C    . GLN B 1 303  ? 210.807 148.590 212.419 1.00 90.43  ? 271  GLN B C    1 
ATOM   27221 O O    . GLN B 1 303  ? 210.664 147.364 212.361 1.00 98.26  ? 271  GLN B O    1 
ATOM   27222 C CB   . GLN B 1 303  ? 210.780 149.775 214.621 1.00 88.50  ? 271  GLN B CB   1 
ATOM   27223 C CG   . GLN B 1 303  ? 211.550 150.247 215.835 1.00 97.70  ? 271  GLN B CG   1 
ATOM   27224 C CD   . GLN B 1 303  ? 210.639 150.693 216.956 1.00 100.56 ? 271  GLN B CD   1 
ATOM   27225 O OE1  . GLN B 1 303  ? 209.416 150.612 216.847 1.00 98.21  ? 271  GLN B OE1  1 
ATOM   27226 N NE2  . GLN B 1 303  ? 211.231 151.170 218.044 1.00 94.80  ? 271  GLN B NE2  1 
ATOM   27227 N N    . LEU B 1 304  ? 210.228 149.415 211.550 1.00 86.85  ? 272  LEU B N    1 
ATOM   27228 C CA   . LEU B 1 304  ? 209.415 148.887 210.460 1.00 91.06  ? 272  LEU B CA   1 
ATOM   27229 C C    . LEU B 1 304  ? 210.243 147.996 209.547 1.00 91.40  ? 272  LEU B C    1 
ATOM   27230 O O    . LEU B 1 304  ? 209.814 146.899 209.173 1.00 95.56  ? 272  LEU B O    1 
ATOM   27231 C CB   . LEU B 1 304  ? 208.792 150.034 209.669 1.00 88.32  ? 272  LEU B CB   1 
ATOM   27232 C CG   . LEU B 1 304  ? 208.273 149.659 208.285 1.00 83.34  ? 272  LEU B CG   1 
ATOM   27233 C CD1  . LEU B 1 304  ? 207.199 148.598 208.397 1.00 83.83  ? 272  LEU B CD1  1 
ATOM   27234 C CD2  . LEU B 1 304  ? 207.741 150.883 207.571 1.00 86.57  ? 272  LEU B CD2  1 
ATOM   27235 N N    . ILE B 1 305  ? 211.439 148.453 209.178 1.00 93.66  ? 273  ILE B N    1 
ATOM   27236 C CA   . ILE B 1 305  ? 212.284 147.671 208.281 1.00 92.97  ? 273  ILE B CA   1 
ATOM   27237 C C    . ILE B 1 305  ? 212.638 146.336 208.921 1.00 96.68  ? 273  ILE B C    1 
ATOM   27238 O O    . ILE B 1 305  ? 212.570 145.279 208.279 1.00 106.35 ? 273  ILE B O    1 
ATOM   27239 C CB   . ILE B 1 305  ? 213.545 148.465 207.904 1.00 90.49  ? 273  ILE B CB   1 
ATOM   27240 C CG1  . ILE B 1 305  ? 213.167 149.725 207.131 1.00 95.90  ? 273  ILE B CG1  1 
ATOM   27241 C CG2  . ILE B 1 305  ? 214.486 147.604 207.089 1.00 85.72  ? 273  ILE B CG2  1 
ATOM   27242 C CD1  . ILE B 1 305  ? 214.355 150.522 206.661 1.00 97.29  ? 273  ILE B CD1  1 
ATOM   27243 N N    . ARG B 1 306  ? 213.031 146.365 210.195 1.00 96.79  ? 274  ARG B N    1 
ATOM   27244 C CA   . ARG B 1 306  ? 213.413 145.131 210.868 1.00 94.12  ? 274  ARG B CA   1 
ATOM   27245 C C    . ARG B 1 306  ? 212.235 144.173 210.957 1.00 92.62  ? 274  ARG B C    1 
ATOM   27246 O O    . ARG B 1 306  ? 212.371 142.977 210.678 1.00 101.20 ? 274  ARG B O    1 
ATOM   27247 C CB   . ARG B 1 306  ? 213.966 145.432 212.259 1.00 91.18  ? 274  ARG B CB   1 
ATOM   27248 C CG   . ARG B 1 306  ? 214.551 144.214 212.947 1.00 90.26  ? 274  ARG B CG   1 
ATOM   27249 C CD   . ARG B 1 306  ? 215.240 144.584 214.242 1.00 95.56  ? 274  ARG B CD   1 
ATOM   27250 N NE   . ARG B 1 306  ? 216.296 145.565 214.032 1.00 99.14  ? 274  ARG B NE   1 
ATOM   27251 C CZ   . ARG B 1 306  ? 216.234 146.824 214.439 1.00 103.05 ? 274  ARG B CZ   1 
ATOM   27252 N NH1  . ARG B 1 306  ? 215.178 147.290 215.085 1.00 97.92  ? 274  ARG B NH1  1 
ATOM   27253 N NH2  . ARG B 1 306  ? 217.257 147.637 214.194 1.00 102.88 ? 274  ARG B NH2  1 
ATOM   27254 N N    . SER B 1 307  ? 211.063 144.683 211.336 1.00 78.07  ? 275  SER B N    1 
ATOM   27255 C CA   . SER B 1 307  ? 209.899 143.816 211.456 1.00 80.97  ? 275  SER B CA   1 
ATOM   27256 C C    . SER B 1 307  ? 209.539 143.200 210.115 1.00 86.66  ? 275  SER B C    1 
ATOM   27257 O O    . SER B 1 307  ? 209.209 142.011 210.038 1.00 91.92  ? 275  SER B O    1 
ATOM   27258 C CB   . SER B 1 307  ? 208.718 144.599 212.024 1.00 83.05  ? 275  SER B CB   1 
ATOM   27259 O OG   . SER B 1 307  ? 208.352 145.656 211.158 1.00 97.71  ? 275  SER B OG   1 
ATOM   27260 N N    . LEU B 1 308  ? 209.595 143.990 209.042 1.00 92.18  ? 276  LEU B N    1 
ATOM   27261 C CA   . LEU B 1 308  ? 209.273 143.456 207.725 1.00 91.67  ? 276  LEU B CA   1 
ATOM   27262 C C    . LEU B 1 308  ? 210.083 142.262 207.244 1.00 92.41  ? 276  LEU B C    1 
ATOM   27263 O O    . LEU B 1 308  ? 209.530 141.191 206.968 1.00 99.25  ? 276  LEU B O    1 
ATOM   27264 C CB   . LEU B 1 308  ? 209.261 144.578 206.691 1.00 92.02  ? 276  LEU B CB   1 
ATOM   27265 C CG   . LEU B 1 308  ? 207.959 145.370 206.621 1.00 94.26  ? 276  LEU B CG   1 
ATOM   27266 C CD1  . LEU B 1 308  ? 208.013 146.392 205.505 1.00 96.86  ? 276  LEU B CD1  1 
ATOM   27267 C CD2  . LEU B 1 308  ? 206.795 144.422 206.419 1.00 89.37  ? 276  LEU B CD2  1 
ATOM   27268 N N    . TYR B 1 309  ? 211.405 142.417 207.152 1.00 96.02  ? 277  TYR B N    1 
ATOM   27269 C CA   . TYR B 1 309  ? 212.196 141.294 206.655 1.00 94.58  ? 277  TYR B CA   1 
ATOM   27270 C C    . TYR B 1 309  ? 212.572 140.226 207.752 1.00 97.27  ? 277  TYR B C    1 
ATOM   27271 O O    . TYR B 1 309  ? 213.328 139.270 207.558 1.00 106.46 ? 277  TYR B O    1 
ATOM   27272 C CB   . TYR B 1 309  ? 213.556 141.783 206.146 1.00 99.57  ? 277  TYR B CB   1 
ATOM   27273 C CG   . TYR B 1 309  ? 214.459 142.427 207.173 1.00 102.05 ? 277  TYR B CG   1 
ATOM   27274 C CD1  . TYR B 1 309  ? 215.347 141.669 207.923 1.00 104.13 ? 277  TYR B CD1  1 
ATOM   27275 C CD2  . TYR B 1 309  ? 214.451 143.797 207.368 1.00 102.39 ? 277  TYR B CD2  1 
ATOM   27276 C CE1  . TYR B 1 309  ? 216.176 142.252 208.851 1.00 101.36 ? 277  TYR B CE1  1 
ATOM   27277 C CE2  . TYR B 1 309  ? 215.282 144.390 208.292 1.00 100.75 ? 277  TYR B CE2  1 
ATOM   27278 C CZ   . TYR B 1 309  ? 216.142 143.613 209.031 1.00 101.34 ? 277  TYR B CZ   1 
ATOM   27279 O OH   . TYR B 1 309  ? 216.971 144.201 209.955 1.00 102.21 ? 277  TYR B OH   1 
ATOM   27280 N N    . GLN B 1 310  ? 211.946 140.418 208.912 1.00 91.56  ? 278  GLN B N    1 
ATOM   27281 C CA   . GLN B 1 310  ? 212.000 139.405 209.957 1.00 93.40  ? 278  GLN B CA   1 
ATOM   27282 C C    . GLN B 1 310  ? 210.775 138.548 209.666 1.00 94.67  ? 278  GLN B C    1 
ATOM   27283 O O    . GLN B 1 310  ? 210.897 137.341 209.442 1.00 95.39  ? 278  GLN B O    1 
ATOM   27284 C CB   . GLN B 1 310  ? 211.994 139.845 211.421 1.00 94.37  ? 278  GLN B CB   1 
ATOM   27285 C CG   . GLN B 1 310  ? 213.335 140.323 211.932 1.00 96.90  ? 278  GLN B CG   1 
ATOM   27286 C CD   . GLN B 1 310  ? 213.300 140.655 213.407 1.00 101.95 ? 278  GLN B CD   1 
ATOM   27287 O OE1  . GLN B 1 310  ? 212.235 140.674 214.023 1.00 100.14 ? 278  GLN B OE1  1 
ATOM   27288 N NE2  . GLN B 1 310  ? 214.465 140.919 213.982 1.00 101.72 ? 278  GLN B NE2  1 
ATOM   27289 N N    . SER B 1 311  ? 209.588 139.159 209.666 1.00 100.78 ? 279  SER B N    1 
ATOM   27290 C CA   . SER B 1 311  ? 208.374 138.402 209.391 1.00 99.78  ? 279  SER B CA   1 
ATOM   27291 C C    . SER B 1 311  ? 208.404 137.786 208.002 1.00 102.08 ? 279  SER B C    1 
ATOM   27292 O O    . SER B 1 311  ? 207.804 136.730 207.780 1.00 96.41  ? 279  SER B O    1 
ATOM   27293 C CB   . SER B 1 311  ? 207.149 139.301 209.546 1.00 98.84  ? 279  SER B CB   1 
ATOM   27294 O OG   . SER B 1 311  ? 207.114 140.284 208.529 1.00 107.62 ? 279  SER B OG   1 
ATOM   27295 N N    . ALA B 1 312  ? 209.092 138.425 207.055 1.00 106.04 ? 280  ALA B N    1 
ATOM   27296 C CA   . ALA B 1 312  ? 209.236 137.836 205.732 1.00 100.03 ? 280  ALA B CA   1 
ATOM   27297 C C    . ALA B 1 312  ? 210.193 136.654 205.720 1.00 98.87  ? 280  ALA B C    1 
ATOM   27298 O O    . ALA B 1 312  ? 210.253 135.940 204.715 1.00 95.20  ? 280  ALA B O    1 
ATOM   27299 C CB   . ALA B 1 312  ? 209.710 138.891 204.733 1.00 97.92  ? 280  ALA B CB   1 
ATOM   27300 N N    . GLY B 1 313  ? 210.935 136.430 206.801 1.00 96.46  ? 281  GLY B N    1 
ATOM   27301 C CA   . GLY B 1 313  ? 211.889 135.344 206.848 1.00 94.41  ? 281  GLY B CA   1 
ATOM   27302 C C    . GLY B 1 313  ? 213.182 135.602 206.115 1.00 96.09  ? 281  GLY B C    1 
ATOM   27303 O O    . GLY B 1 313  ? 214.013 134.693 206.018 1.00 91.30  ? 281  GLY B O    1 
ATOM   27304 N N    . VAL B 1 314  ? 213.382 136.807 205.601 1.00 99.82  ? 282  VAL B N    1 
ATOM   27305 C CA   . VAL B 1 314  ? 214.571 137.124 204.822 1.00 96.11  ? 282  VAL B CA   1 
ATOM   27306 C C    . VAL B 1 314  ? 215.686 137.574 205.752 1.00 97.27  ? 282  VAL B C    1 
ATOM   27307 O O    . VAL B 1 314  ? 215.444 138.238 206.766 1.00 101.72 ? 282  VAL B O    1 
ATOM   27308 C CB   . VAL B 1 314  ? 214.251 138.204 203.775 1.00 96.99  ? 282  VAL B CB   1 
ATOM   27309 C CG1  . VAL B 1 314  ? 215.526 138.710 203.137 1.00 95.69  ? 282  VAL B CG1  1 
ATOM   27310 C CG2  . VAL B 1 314  ? 213.309 137.652 202.724 1.00 98.63  ? 282  VAL B CG2  1 
ATOM   27311 N N    . ALA B 1 315  ? 216.905 137.209 205.414 1.00 99.35  ? 283  ALA B N    1 
ATOM   27312 C CA   . ALA B 1 315  ? 218.019 137.695 206.209 1.00 101.07 ? 283  ALA B CA   1 
ATOM   27313 C C    . ALA B 1 315  ? 218.545 139.008 205.643 1.00 106.04 ? 283  ALA B C    1 
ATOM   27314 O O    . ALA B 1 315  ? 218.452 139.255 204.437 1.00 110.96 ? 283  ALA B O    1 
ATOM   27315 C CB   . ALA B 1 315  ? 219.143 136.665 206.237 1.00 98.64  ? 283  ALA B CB   1 
ATOM   27316 N N    . PRO B 1 316  ? 219.107 139.865 206.494 1.00 104.97 ? 284  PRO B N    1 
ATOM   27317 C CA   . PRO B 1 316  ? 219.604 141.158 206.002 1.00 103.77 ? 284  PRO B CA   1 
ATOM   27318 C C    . PRO B 1 316  ? 220.657 141.027 204.920 1.00 102.24 ? 284  PRO B C    1 
ATOM   27319 O O    . PRO B 1 316  ? 220.715 141.868 204.016 1.00 101.70 ? 284  PRO B O    1 
ATOM   27320 C CB   . PRO B 1 316  ? 220.174 141.817 207.265 1.00 102.74 ? 284  PRO B CB   1 
ATOM   27321 C CG   . PRO B 1 316  ? 219.500 141.124 208.397 1.00 102.86 ? 284  PRO B CG   1 
ATOM   27322 C CD   . PRO B 1 316  ? 219.278 139.719 207.947 1.00 99.45  ? 284  PRO B CD   1 
ATOM   27323 N N    . GLU B 1 317  ? 221.493 139.992 204.980 1.00 113.66 ? 285  GLU B N    1 
ATOM   27324 C CA   . GLU B 1 317  ? 222.583 139.847 204.027 1.00 112.93 ? 285  GLU B CA   1 
ATOM   27325 C C    . GLU B 1 317  ? 222.103 139.587 202.607 1.00 112.05 ? 285  GLU B C    1 
ATOM   27326 O O    . GLU B 1 317  ? 222.906 139.697 201.675 1.00 109.89 ? 285  GLU B O    1 
ATOM   27327 C CB   . GLU B 1 317  ? 223.514 138.720 204.471 1.00 113.76 ? 285  GLU B CB   1 
ATOM   27328 C CG   . GLU B 1 317  ? 224.055 138.890 205.879 1.00 120.69 ? 285  GLU B CG   1 
ATOM   27329 C CD   . GLU B 1 317  ? 223.061 138.467 206.940 1.00 125.01 ? 285  GLU B CD   1 
ATOM   27330 O OE1  . GLU B 1 317  ? 222.093 137.755 206.598 1.00 123.93 ? 285  GLU B OE1  1 
ATOM   27331 O OE2  . GLU B 1 317  ? 223.245 138.850 208.113 1.00 126.15 ? 285  GLU B OE2  1 
ATOM   27332 N N    . SER B 1 318  ? 220.831 139.243 202.416 1.00 110.31 ? 286  SER B N    1 
ATOM   27333 C CA   . SER B 1 318  ? 220.329 139.019 201.067 1.00 110.92 ? 286  SER B CA   1 
ATOM   27334 C C    . SER B 1 318  ? 220.118 140.323 200.310 1.00 115.44 ? 286  SER B C    1 
ATOM   27335 O O    . SER B 1 318  ? 220.148 140.327 199.075 1.00 118.47 ? 286  SER B O    1 
ATOM   27336 C CB   . SER B 1 318  ? 219.023 138.229 201.115 1.00 111.22 ? 286  SER B CB   1 
ATOM   27337 O OG   . SER B 1 318  ? 218.025 138.954 201.807 1.00 116.80 ? 286  SER B OG   1 
ATOM   27338 N N    . PHE B 1 319  ? 219.902 141.427 201.019 1.00 97.95  ? 287  PHE B N    1 
ATOM   27339 C CA   . PHE B 1 319  ? 219.629 142.694 200.355 1.00 89.67  ? 287  PHE B CA   1 
ATOM   27340 C C    . PHE B 1 319  ? 220.828 143.144 199.535 1.00 94.12  ? 287  PHE B C    1 
ATOM   27341 O O    . PHE B 1 319  ? 221.969 143.098 200.001 1.00 101.83 ? 287  PHE B O    1 
ATOM   27342 C CB   . PHE B 1 319  ? 219.264 143.759 201.384 1.00 87.14  ? 287  PHE B CB   1 
ATOM   27343 C CG   . PHE B 1 319  ? 217.837 143.703 201.826 1.00 91.13  ? 287  PHE B CG   1 
ATOM   27344 C CD1  . PHE B 1 319  ? 217.439 142.825 202.813 1.00 95.11  ? 287  PHE B CD1  1 
ATOM   27345 C CD2  . PHE B 1 319  ? 216.892 144.530 201.253 1.00 90.27  ? 287  PHE B CD2  1 
ATOM   27346 C CE1  . PHE B 1 319  ? 216.128 142.771 203.219 1.00 93.07  ? 287  PHE B CE1  1 
ATOM   27347 C CE2  . PHE B 1 319  ? 215.580 144.481 201.657 1.00 93.51  ? 287  PHE B CE2  1 
ATOM   27348 C CZ   . PHE B 1 319  ? 215.196 143.601 202.641 1.00 90.65  ? 287  PHE B CZ   1 
ATOM   27349 N N    . GLU B 1 320  ? 220.560 143.584 198.307 1.00 104.62 ? 288  GLU B N    1 
ATOM   27350 C CA   . GLU B 1 320  ? 221.589 144.085 197.412 1.00 104.67 ? 288  GLU B CA   1 
ATOM   27351 C C    . GLU B 1 320  ? 221.411 145.545 197.039 1.00 106.88 ? 288  GLU B C    1 
ATOM   27352 O O    . GLU B 1 320  ? 222.372 146.164 196.572 1.00 112.01 ? 288  GLU B O    1 
ATOM   27353 C CB   . GLU B 1 320  ? 221.629 143.251 196.123 1.00 108.07 ? 288  GLU B CB   1 
ATOM   27354 C CG   . GLU B 1 320  ? 222.453 143.858 195.005 1.00 111.71 ? 288  GLU B CG   1 
ATOM   27355 C CD   . GLU B 1 320  ? 222.283 143.118 193.695 1.00 120.13 ? 288  GLU B CD   1 
ATOM   27356 O OE1  . GLU B 1 320  ? 221.314 142.340 193.576 1.00 123.38 ? 288  GLU B OE1  1 
ATOM   27357 O OE2  . GLU B 1 320  ? 223.117 143.311 192.785 1.00 117.57 ? 288  GLU B OE2  1 
ATOM   27358 N N    . TYR B 1 321  ? 220.225 146.113 197.241 1.00 88.62  ? 289  TYR B N    1 
ATOM   27359 C CA   . TYR B 1 321  ? 219.947 147.488 196.851 1.00 88.42  ? 289  TYR B CA   1 
ATOM   27360 C C    . TYR B 1 321  ? 218.709 147.948 197.598 1.00 87.06  ? 289  TYR B C    1 
ATOM   27361 O O    . TYR B 1 321  ? 217.692 147.250 197.597 1.00 100.75 ? 289  TYR B O    1 
ATOM   27362 C CB   . TYR B 1 321  ? 219.734 147.593 195.340 1.00 95.38  ? 289  TYR B CB   1 
ATOM   27363 C CG   . TYR B 1 321  ? 219.479 148.990 194.828 1.00 87.02  ? 289  TYR B CG   1 
ATOM   27364 C CD1  . TYR B 1 321  ? 218.253 149.608 195.018 1.00 86.03  ? 289  TYR B CD1  1 
ATOM   27365 C CD2  . TYR B 1 321  ? 220.455 149.679 194.129 1.00 92.56  ? 289  TYR B CD2  1 
ATOM   27366 C CE1  . TYR B 1 321  ? 218.015 150.876 194.543 1.00 95.68  ? 289  TYR B CE1  1 
ATOM   27367 C CE2  . TYR B 1 321  ? 220.224 150.948 193.649 1.00 92.93  ? 289  TYR B CE2  1 
ATOM   27368 C CZ   . TYR B 1 321  ? 219.004 151.542 193.858 1.00 94.56  ? 289  TYR B CZ   1 
ATOM   27369 O OH   . TYR B 1 321  ? 218.772 152.808 193.380 1.00 92.25  ? 289  TYR B OH   1 
ATOM   27370 N N    . ILE B 1 322  ? 218.793 149.116 198.225 1.00 76.67  ? 290  ILE B N    1 
ATOM   27371 C CA   . ILE B 1 322  ? 217.684 149.675 198.985 1.00 77.30  ? 290  ILE B CA   1 
ATOM   27372 C C    . ILE B 1 322  ? 217.403 151.066 198.442 1.00 80.19  ? 290  ILE B C    1 
ATOM   27373 O O    . ILE B 1 322  ? 218.261 151.952 198.523 1.00 96.48  ? 290  ILE B O    1 
ATOM   27374 C CB   . ILE B 1 322  ? 217.987 149.730 200.489 1.00 77.55  ? 290  ILE B CB   1 
ATOM   27375 C CG1  . ILE B 1 322  ? 216.925 150.551 201.214 1.00 81.84  ? 290  ILE B CG1  1 
ATOM   27376 C CG2  . ILE B 1 322  ? 219.362 150.310 200.730 1.00 91.06  ? 290  ILE B CG2  1 
ATOM   27377 C CD1  . ILE B 1 322  ? 215.588 149.864 201.291 1.00 87.20  ? 290  ILE B CD1  1 
ATOM   27378 N N    . GLU B 1 323  ? 216.208 151.258 197.892 1.00 101.59 ? 291  GLU B N    1 
ATOM   27379 C CA   . GLU B 1 323  ? 215.816 152.536 197.303 1.00 105.83 ? 291  GLU B CA   1 
ATOM   27380 C C    . GLU B 1 323  ? 215.360 153.461 198.420 1.00 109.35 ? 291  GLU B C    1 
ATOM   27381 O O    . GLU B 1 323  ? 214.178 153.537 198.753 1.00 116.49 ? 291  GLU B O    1 
ATOM   27382 C CB   . GLU B 1 323  ? 214.720 152.337 196.267 1.00 108.93 ? 291  GLU B CB   1 
ATOM   27383 C CG   . GLU B 1 323  ? 214.136 153.631 195.739 1.00 116.54 ? 291  GLU B CG   1 
ATOM   27384 C CD   . GLU B 1 323  ? 214.949 154.211 194.604 1.00 121.45 ? 291  GLU B CD   1 
ATOM   27385 O OE1  . GLU B 1 323  ? 215.891 153.534 194.145 1.00 123.85 ? 291  GLU B OE1  1 
ATOM   27386 O OE2  . GLU B 1 323  ? 214.649 155.343 194.172 1.00 121.64 ? 291  GLU B OE2  1 
ATOM   27387 N N    . ALA B 1 324  ? 216.311 154.181 199.004 1.00 99.73  ? 292  ALA B N    1 
ATOM   27388 C CA   . ALA B 1 324  ? 215.985 155.084 200.096 1.00 99.39  ? 292  ALA B CA   1 
ATOM   27389 C C    . ALA B 1 324  ? 215.069 156.199 199.610 1.00 103.83 ? 292  ALA B C    1 
ATOM   27390 O O    . ALA B 1 324  ? 215.030 156.530 198.423 1.00 108.03 ? 292  ALA B O    1 
ATOM   27391 C CB   . ALA B 1 324  ? 217.258 155.677 200.695 1.00 96.35  ? 292  ALA B CB   1 
ATOM   27392 N N    . HIS B 1 325  ? 214.314 156.774 200.547 1.00 108.15 ? 293  HIS B N    1 
ATOM   27393 C CA   . HIS B 1 325  ? 213.435 157.886 200.206 1.00 104.84 ? 293  HIS B CA   1 
ATOM   27394 C C    . HIS B 1 325  ? 214.219 159.006 199.537 1.00 106.79 ? 293  HIS B C    1 
ATOM   27395 O O    . HIS B 1 325  ? 213.839 159.494 198.467 1.00 105.24 ? 293  HIS B O    1 
ATOM   27396 C CB   . HIS B 1 325  ? 212.725 158.390 201.461 1.00 104.74 ? 293  HIS B CB   1 
ATOM   27397 C CG   . HIS B 1 325  ? 211.496 159.194 201.180 1.00 104.06 ? 293  HIS B CG   1 
ATOM   27398 N ND1  . HIS B 1 325  ? 211.193 160.352 201.861 1.00 104.05 ? 293  HIS B ND1  1 
ATOM   27399 C CD2  . HIS B 1 325  ? 210.491 159.005 200.293 1.00 100.38 ? 293  HIS B CD2  1 
ATOM   27400 C CE1  . HIS B 1 325  ? 210.054 160.843 201.405 1.00 102.94 ? 293  HIS B CE1  1 
ATOM   27401 N NE2  . HIS B 1 325  ? 209.608 160.045 200.453 1.00 100.26 ? 293  HIS B NE2  1 
ATOM   27402 N N    . GLY B 1 326  ? 215.320 159.425 200.153 1.00 113.46 ? 294  GLY B N    1 
ATOM   27403 C CA   . GLY B 1 326  ? 216.234 160.357 199.525 1.00 113.87 ? 294  GLY B CA   1 
ATOM   27404 C C    . GLY B 1 326  ? 215.595 161.658 199.089 1.00 116.11 ? 294  GLY B C    1 
ATOM   27405 O O    . GLY B 1 326  ? 215.849 162.137 197.981 1.00 120.19 ? 294  GLY B O    1 
ATOM   27406 N N    . THR B 1 327  ? 214.766 162.243 199.952 1.00 104.91 ? 295  THR B N    1 
ATOM   27407 C CA   . THR B 1 327  ? 214.113 163.498 199.597 1.00 101.89 ? 295  THR B CA   1 
ATOM   27408 C C    . THR B 1 327  ? 215.135 164.593 199.336 1.00 104.18 ? 295  THR B C    1 
ATOM   27409 O O    . THR B 1 327  ? 215.003 165.360 198.376 1.00 108.69 ? 295  THR B O    1 
ATOM   27410 C CB   . THR B 1 327  ? 213.150 163.924 200.703 1.00 102.76 ? 295  THR B CB   1 
ATOM   27411 O OG1  . THR B 1 327  ? 212.132 162.930 200.863 1.00 110.67 ? 295  THR B OG1  1 
ATOM   27412 C CG2  . THR B 1 327  ? 212.503 165.248 200.352 1.00 103.76 ? 295  THR B CG2  1 
ATOM   27413 N N    . GLY B 1 328  ? 216.164 164.679 200.175 1.00 93.58  ? 296  GLY B N    1 
ATOM   27414 C CA   . GLY B 1 328  ? 217.185 165.699 200.048 1.00 88.86  ? 296  GLY B CA   1 
ATOM   27415 C C    . GLY B 1 328  ? 217.203 166.715 201.165 1.00 96.38  ? 296  GLY B C    1 
ATOM   27416 O O    . GLY B 1 328  ? 218.035 167.628 201.131 1.00 100.31 ? 296  GLY B O    1 
ATOM   27417 N N    . THR B 1 329  ? 216.321 166.593 202.151 1.00 107.51 ? 297  THR B N    1 
ATOM   27418 C CA   . THR B 1 329  ? 216.308 167.528 203.263 1.00 106.96 ? 297  THR B CA   1 
ATOM   27419 C C    . THR B 1 329  ? 217.523 167.310 204.159 1.00 108.43 ? 297  THR B C    1 
ATOM   27420 O O    . THR B 1 329  ? 218.182 166.269 204.120 1.00 113.72 ? 297  THR B O    1 
ATOM   27421 C CB   . THR B 1 329  ? 215.026 167.373 204.077 1.00 104.04 ? 297  THR B CB   1 
ATOM   27422 O OG1  . THR B 1 329  ? 214.902 166.016 204.516 1.00 105.11 ? 297  THR B OG1  1 
ATOM   27423 C CG2  . THR B 1 329  ? 213.820 167.733 203.232 1.00 105.43 ? 297  THR B CG2  1 
ATOM   27424 N N    . LYS B 1 330  ? 217.819 168.319 204.978 1.00 102.83 ? 298  LYS B N    1 
ATOM   27425 C CA   . LYS B 1 330  ? 218.977 168.236 205.858 1.00 104.83 ? 298  LYS B CA   1 
ATOM   27426 C C    . LYS B 1 330  ? 218.744 167.303 207.037 1.00 111.76 ? 298  LYS B C    1 
ATOM   27427 O O    . LYS B 1 330  ? 219.708 166.777 207.602 1.00 114.38 ? 298  LYS B O    1 
ATOM   27428 C CB   . LYS B 1 330  ? 219.359 169.625 206.364 1.00 102.47 ? 298  LYS B CB   1 
ATOM   27429 C CG   . LYS B 1 330  ? 219.583 170.637 205.262 1.00 108.53 ? 298  LYS B CG   1 
ATOM   27430 C CD   . LYS B 1 330  ? 220.554 171.713 205.707 1.00 110.27 ? 298  LYS B CD   1 
ATOM   27431 C CE   . LYS B 1 330  ? 221.923 171.125 205.999 1.00 106.11 ? 298  LYS B CE   1 
ATOM   27432 N NZ   . LYS B 1 330  ? 222.922 172.180 206.317 1.00 105.84 ? 298  LYS B NZ   1 
ATOM   27433 N N    . VAL B 1 331  ? 217.492 167.088 207.428 1.00 116.25 ? 299  VAL B N    1 
ATOM   27434 C CA   . VAL B 1 331  ? 217.173 166.218 208.550 1.00 114.08 ? 299  VAL B CA   1 
ATOM   27435 C C    . VAL B 1 331  ? 216.653 164.865 208.084 1.00 114.82 ? 299  VAL B C    1 
ATOM   27436 O O    . VAL B 1 331  ? 216.979 163.837 208.677 1.00 119.01 ? 299  VAL B O    1 
ATOM   27437 C CB   . VAL B 1 331  ? 216.161 166.907 209.489 1.00 112.40 ? 299  VAL B CB   1 
ATOM   27438 C CG1  . VAL B 1 331  ? 216.712 168.234 209.971 1.00 112.99 ? 299  VAL B CG1  1 
ATOM   27439 C CG2  . VAL B 1 331  ? 214.833 167.105 208.784 1.00 112.03 ? 299  VAL B CG2  1 
ATOM   27440 N N    . GLY B 1 332  ? 215.846 164.847 207.024 1.00 117.21 ? 300  GLY B N    1 
ATOM   27441 C CA   . GLY B 1 332  ? 215.276 163.590 206.568 1.00 116.10 ? 300  GLY B CA   1 
ATOM   27442 C C    . GLY B 1 332  ? 216.332 162.599 206.121 1.00 118.27 ? 300  GLY B C    1 
ATOM   27443 O O    . GLY B 1 332  ? 216.280 161.416 206.468 1.00 125.35 ? 300  GLY B O    1 
ATOM   27444 N N    . ASP B 1 333  ? 217.301 163.065 205.336 1.00 114.43 ? 301  ASP B N    1 
ATOM   27445 C CA   . ASP B 1 333  ? 218.319 162.157 204.813 1.00 118.06 ? 301  ASP B CA   1 
ATOM   27446 C C    . ASP B 1 333  ? 219.140 161.507 205.914 1.00 115.86 ? 301  ASP B C    1 
ATOM   27447 O O    . ASP B 1 333  ? 219.290 160.272 205.899 1.00 119.42 ? 301  ASP B O    1 
ATOM   27448 C CB   . ASP B 1 333  ? 219.220 162.908 203.829 1.00 119.97 ? 301  ASP B CB   1 
ATOM   27449 C CG   . ASP B 1 333  ? 218.698 162.860 202.410 1.00 123.08 ? 301  ASP B CG   1 
ATOM   27450 O OD1  . ASP B 1 333  ? 217.617 162.276 202.192 1.00 122.57 ? 301  ASP B OD1  1 
ATOM   27451 O OD2  . ASP B 1 333  ? 219.373 163.402 201.511 1.00 120.79 ? 301  ASP B OD2  1 
ATOM   27452 N N    . PRO B 1 334  ? 219.722 162.249 206.859 1.00 97.01  ? 302  PRO B N    1 
ATOM   27453 C CA   . PRO B 1 334  ? 220.481 161.582 207.926 1.00 97.38  ? 302  PRO B CA   1 
ATOM   27454 C C    . PRO B 1 334  ? 219.641 160.609 208.725 1.00 100.76 ? 302  PRO B C    1 
ATOM   27455 O O    . PRO B 1 334  ? 220.108 159.510 209.040 1.00 106.46 ? 302  PRO B O    1 
ATOM   27456 C CB   . PRO B 1 334  ? 220.976 162.754 208.783 1.00 98.82  ? 302  PRO B CB   1 
ATOM   27457 C CG   . PRO B 1 334  ? 220.963 163.925 207.868 1.00 100.50 ? 302  PRO B CG   1 
ATOM   27458 C CD   . PRO B 1 334  ? 219.793 163.714 206.961 1.00 100.12 ? 302  PRO B CD   1 
ATOM   27459 N N    . GLN B 1 335  ? 218.390 160.985 208.974 1.00 99.66  ? 303  GLN B N    1 
ATOM   27460 C CA   . GLN B 1 335  ? 217.466 160.097 209.720 1.00 96.15  ? 303  GLN B CA   1 
ATOM   27461 C C    . GLN B 1 335  ? 217.332 158.762 208.985 1.00 96.20  ? 303  GLN B C    1 
ATOM   27462 O O    . GLN B 1 335  ? 217.759 157.740 209.552 1.00 102.52 ? 303  GLN B O    1 
ATOM   27463 C CB   . GLN B 1 335  ? 216.096 160.758 209.862 1.00 93.37  ? 303  GLN B CB   1 
ATOM   27464 C CG   . GLN B 1 335  ? 216.053 161.871 210.896 1.00 95.37  ? 303  GLN B CG   1 
ATOM   27465 C CD   . GLN B 1 335  ? 216.206 161.338 212.297 1.00 98.32  ? 303  GLN B CD   1 
ATOM   27466 O OE1  . GLN B 1 335  ? 215.520 160.405 212.706 1.00 100.59 ? 303  GLN B OE1  1 
ATOM   27467 N NE2  . GLN B 1 335  ? 217.118 161.932 213.048 1.00 99.16  ? 303  GLN B NE2  1 
ATOM   27468 N N    . GLU B 1 336  ? 216.771 158.765 207.775 1.00 103.15 ? 304  GLU B N    1 
ATOM   27469 C CA   . GLU B 1 336  ? 216.498 157.472 207.092 1.00 105.24 ? 304  GLU B CA   1 
ATOM   27470 C C    . GLU B 1 336  ? 217.734 156.616 206.810 1.00 109.65 ? 304  GLU B C    1 
ATOM   27471 O O    . GLU B 1 336  ? 217.671 155.405 207.087 1.00 112.88 ? 304  GLU B O    1 
ATOM   27472 C CB   . GLU B 1 336  ? 215.775 157.713 205.769 1.00 108.28 ? 304  GLU B CB   1 
ATOM   27473 C CG   . GLU B 1 336  ? 215.940 156.569 204.787 1.00 110.38 ? 304  GLU B CG   1 
ATOM   27474 C CD   . GLU B 1 336  ? 215.303 156.793 203.429 1.00 116.60 ? 304  GLU B CD   1 
ATOM   27475 O OE1  . GLU B 1 336  ? 215.637 157.806 202.782 1.00 116.20 ? 304  GLU B OE1  1 
ATOM   27476 O OE2  . GLU B 1 336  ? 214.480 155.951 203.020 1.00 119.09 ? 304  GLU B OE2  1 
ATOM   27477 N N    . LEU B 1 337  ? 218.816 157.201 206.300 1.00 94.99  ? 305  LEU B N    1 
ATOM   27478 C CA   . LEU B 1 337  ? 219.975 156.337 205.951 1.00 89.74  ? 305  LEU B CA   1 
ATOM   27479 C C    . LEU B 1 337  ? 220.601 155.758 207.225 1.00 94.66  ? 305  LEU B C    1 
ATOM   27480 O O    . LEU B 1 337  ? 221.049 154.598 207.199 1.00 99.78  ? 305  LEU B O    1 
ATOM   27481 C CB   . LEU B 1 337  ? 221.022 157.140 205.177 1.00 92.65  ? 305  LEU B CB   1 
ATOM   27482 C CG   . LEU B 1 337  ? 220.776 157.214 203.672 1.00 93.87  ? 305  LEU B CG   1 
ATOM   27483 C CD1  . LEU B 1 337  ? 219.509 157.999 203.371 1.00 92.43  ? 305  LEU B CD1  1 
ATOM   27484 C CD2  . LEU B 1 337  ? 221.966 157.822 202.949 1.00 97.42  ? 305  LEU B CD2  1 
ATOM   27485 N N    . ASN B 1 338  ? 220.591 156.542 208.299 1.00 102.69 ? 306  ASN B N    1 
ATOM   27486 C CA   . ASN B 1 338  ? 221.148 156.073 209.592 1.00 99.73  ? 306  ASN B CA   1 
ATOM   27487 C C    . ASN B 1 338  ? 220.241 154.910 209.994 1.00 106.19 ? 306  ASN B C    1 
ATOM   27488 O O    . ASN B 1 338  ? 220.766 153.880 210.454 1.00 107.91 ? 306  ASN B O    1 
ATOM   27489 C CB   . ASN B 1 338  ? 221.272 157.142 210.678 1.00 95.00  ? 306  ASN B CB   1 
ATOM   27490 C CG   . ASN B 1 338  ? 222.420 158.098 210.433 1.00 100.98 ? 306  ASN B CG   1 
ATOM   27491 O OD1  . ASN B 1 338  ? 223.468 157.702 209.928 1.00 97.75  ? 306  ASN B OD1  1 
ATOM   27492 N ND2  . ASN B 1 338  ? 222.232 159.359 210.782 1.00 102.00 ? 306  ASN B ND2  1 
ATOM   27493 N N    . GLY B 1 339  ? 218.933 155.081 209.812 1.00 114.89 ? 307  GLY B N    1 
ATOM   27494 C CA   . GLY B 1 339  ? 217.984 154.011 210.162 1.00 112.06 ? 307  GLY B CA   1 
ATOM   27495 C C    . GLY B 1 339  ? 218.223 152.780 209.318 1.00 113.18 ? 307  GLY B C    1 
ATOM   27496 O O    . GLY B 1 339  ? 218.206 151.670 209.879 1.00 118.16 ? 307  GLY B O    1 
ATOM   27497 N N    . ILE B 1 340  ? 218.480 152.971 208.025 1.00 88.92  ? 308  ILE B N    1 
ATOM   27498 C CA   . ILE B 1 340  ? 218.800 151.815 207.141 1.00 85.19  ? 308  ILE B CA   1 
ATOM   27499 C C    . ILE B 1 340  ? 220.099 151.184 207.637 1.00 88.47  ? 308  ILE B C    1 
ATOM   27500 O O    . ILE B 1 340  ? 220.170 149.947 207.685 1.00 98.42  ? 308  ILE B O    1 
ATOM   27501 C CB   . ILE B 1 340  ? 218.914 152.264 205.673 1.00 86.07  ? 308  ILE B CB   1 
ATOM   27502 C CG1  . ILE B 1 340  ? 217.600 152.853 205.155 1.00 90.89  ? 308  ILE B CG1  1 
ATOM   27503 C CG2  . ILE B 1 340  ? 219.406 151.126 204.794 1.00 86.56  ? 308  ILE B CG2  1 
ATOM   27504 C CD1  . ILE B 1 340  ? 217.711 153.480 203.786 1.00 90.51  ? 308  ILE B CD1  1 
ATOM   27505 N N    . THR B 1 341  ? 221.079 152.009 208.004 1.00 98.65  ? 309  THR B N    1 
ATOM   27506 C CA   . THR B 1 341  ? 222.383 151.438 208.410 1.00 98.69  ? 309  THR B CA   1 
ATOM   27507 C C    . THR B 1 341  ? 222.216 150.591 209.668 1.00 104.38 ? 309  THR B C    1 
ATOM   27508 O O    . THR B 1 341  ? 222.776 149.482 209.705 1.00 110.02 ? 309  THR B O    1 
ATOM   27509 C CB   . THR B 1 341  ? 223.405 152.541 208.699 1.00 98.47  ? 309  THR B CB   1 
ATOM   27510 O OG1  . THR B 1 341  ? 223.314 153.520 207.665 1.00 106.17 ? 309  THR B OG1  1 
ATOM   27511 C CG2  . THR B 1 341  ? 224.821 152.016 208.786 1.00 97.88  ? 309  THR B CG2  1 
ATOM   27512 N N    . ARG B 1 342  ? 221.460 151.077 210.655 1.00 102.84 ? 310  ARG B N    1 
ATOM   27513 C CA   . ARG B 1 342  ? 221.221 150.230 211.849 1.00 98.21  ? 310  ARG B CA   1 
ATOM   27514 C C    . ARG B 1 342  ? 220.417 148.989 211.463 1.00 102.33 ? 310  ARG B C    1 
ATOM   27515 O O    . ARG B 1 342  ? 220.771 147.892 211.923 1.00 106.07 ? 310  ARG B O    1 
ATOM   27516 C CB   . ARG B 1 342  ? 220.474 151.032 212.915 1.00 97.86  ? 310  ARG B CB   1 
ATOM   27517 C CG   . ARG B 1 342  ? 221.317 152.101 213.594 1.00 101.09 ? 310  ARG B CG   1 
ATOM   27518 C CD   . ARG B 1 342  ? 220.686 153.481 213.579 1.00 101.66 ? 310  ARG B CD   1 
ATOM   27519 N NE   . ARG B 1 342  ? 219.231 153.459 213.603 1.00 110.83 ? 310  ARG B NE   1 
ATOM   27520 C CZ   . ARG B 1 342  ? 218.464 154.531 213.441 1.00 110.05 ? 310  ARG B CZ   1 
ATOM   27521 N NH1  . ARG B 1 342  ? 219.016 155.705 213.195 1.00 105.25 ? 310  ARG B NH1  1 
ATOM   27522 N NH2  . ARG B 1 342  ? 217.149 154.425 213.520 1.00 105.88 ? 310  ARG B NH2  1 
ATOM   27523 N N    . ALA B 1 343  ? 219.375 149.168 210.649 1.00 104.47 ? 311  ALA B N    1 
ATOM   27524 C CA   . ALA B 1 343  ? 218.498 148.029 210.296 1.00 106.86 ? 311  ALA B CA   1 
ATOM   27525 C C    . ALA B 1 343  ? 219.188 146.941 209.466 1.00 109.54 ? 311  ALA B C    1 
ATOM   27526 O O    . ALA B 1 343  ? 218.983 145.761 209.782 1.00 111.62 ? 311  ALA B O    1 
ATOM   27527 C CB   . ALA B 1 343  ? 217.286 148.555 209.568 1.00 107.46 ? 311  ALA B CB   1 
ATOM   27528 N N    . LEU B 1 344  ? 219.975 147.312 208.449 1.00 97.64  ? 312  LEU B N    1 
ATOM   27529 C CA   . LEU B 1 344  ? 220.522 146.259 207.546 1.00 95.07  ? 312  LEU B CA   1 
ATOM   27530 C C    . LEU B 1 344  ? 222.050 146.160 207.547 1.00 95.57  ? 312  LEU B C    1 
ATOM   27531 O O    . LEU B 1 344  ? 222.555 145.147 207.032 1.00 103.82 ? 312  LEU B O    1 
ATOM   27532 C CB   . LEU B 1 344  ? 220.000 146.537 206.132 1.00 95.63  ? 312  LEU B CB   1 
ATOM   27533 C CG   . LEU B 1 344  ? 218.516 146.254 205.911 1.00 95.32  ? 312  LEU B CG   1 
ATOM   27534 C CD1  . LEU B 1 344  ? 218.134 146.477 204.457 1.00 96.61  ? 312  LEU B CD1  1 
ATOM   27535 C CD2  . LEU B 1 344  ? 218.167 144.839 206.341 1.00 97.56  ? 312  LEU B CD2  1 
ATOM   27536 N N    . CYS B 1 345  ? 222.763 147.145 208.087 1.00 127.34 ? 313  CYS B N    1 
ATOM   27537 C CA   . CYS B 1 345  ? 224.250 147.140 207.981 1.00 133.23 ? 313  CYS B CA   1 
ATOM   27538 C C    . CYS B 1 345  ? 224.882 146.582 209.257 1.00 135.42 ? 313  CYS B C    1 
ATOM   27539 O O    . CYS B 1 345  ? 226.120 146.622 209.363 1.00 132.86 ? 313  CYS B O    1 
ATOM   27540 C CB   . CYS B 1 345  ? 224.781 148.535 207.675 1.00 134.99 ? 313  CYS B CB   1 
ATOM   27541 S SG   . CYS B 1 345  ? 224.551 149.021 205.946 1.00 148.29 ? 313  CYS B SG   1 
ATOM   27542 N N    . ALA B 1 346  ? 224.070 146.089 210.188 1.00 122.64 ? 314  ALA B N    1 
ATOM   27543 C CA   . ALA B 1 346  ? 224.611 145.655 211.494 1.00 119.71 ? 314  ALA B CA   1 
ATOM   27544 C C    . ALA B 1 346  ? 225.606 144.504 211.323 1.00 123.91 ? 314  ALA B C    1 
ATOM   27545 O O    . ALA B 1 346  ? 226.629 144.515 212.029 1.00 121.35 ? 314  ALA B O    1 
ATOM   27546 C CB   . ALA B 1 346  ? 223.475 145.259 212.402 1.00 115.06 ? 314  ALA B CB   1 
ATOM   27547 N N    . THR B 1 347  ? 225.329 143.549 210.434 1.00 134.22 ? 315  THR B N    1 
ATOM   27548 C CA   . THR B 1 347  ? 226.226 142.368 210.358 1.00 132.41 ? 315  THR B CA   1 
ATOM   27549 C C    . THR B 1 347  ? 226.698 142.061 208.938 1.00 129.40 ? 315  THR B C    1 
ATOM   27550 O O    . THR B 1 347  ? 227.543 141.160 208.802 1.00 127.21 ? 315  THR B O    1 
ATOM   27551 C CB   . THR B 1 347  ? 225.516 141.117 210.888 1.00 131.50 ? 315  THR B CB   1 
ATOM   27552 O OG1  . THR B 1 347  ? 224.779 140.546 209.806 1.00 128.69 ? 315  THR B OG1  1 
ATOM   27553 C CG2  . THR B 1 347  ? 224.585 141.407 212.044 1.00 128.73 ? 315  THR B CG2  1 
ATOM   27554 N N    . ARG B 1 348  ? 226.199 142.762 207.918 1.00 113.76 ? 316  ARG B N    1 
ATOM   27555 C CA   . ARG B 1 348  ? 226.607 142.337 206.589 1.00 112.56 ? 316  ARG B CA   1 
ATOM   27556 C C    . ARG B 1 348  ? 228.043 142.766 206.304 1.00 118.40 ? 316  ARG B C    1 
ATOM   27557 O O    . ARG B 1 348  ? 228.533 143.779 206.809 1.00 117.03 ? 316  ARG B O    1 
ATOM   27558 C CB   . ARG B 1 348  ? 225.668 142.902 205.526 1.00 113.11 ? 316  ARG B CB   1 
ATOM   27559 C CG   . ARG B 1 348  ? 225.782 144.395 205.315 1.00 112.93 ? 316  ARG B CG   1 
ATOM   27560 C CD   . ARG B 1 348  ? 224.818 144.840 204.236 1.00 113.15 ? 316  ARG B CD   1 
ATOM   27561 N NE   . ARG B 1 348  ? 225.069 144.145 202.980 1.00 114.41 ? 316  ARG B NE   1 
ATOM   27562 C CZ   . ARG B 1 348  ? 224.231 144.128 201.954 1.00 114.57 ? 316  ARG B CZ   1 
ATOM   27563 N NH1  . ARG B 1 348  ? 223.068 144.755 202.002 1.00 113.26 ? 316  ARG B NH1  1 
ATOM   27564 N NH2  . ARG B 1 348  ? 224.565 143.459 200.855 1.00 115.57 ? 316  ARG B NH2  1 
ATOM   27565 N N    . GLN B 1 349  ? 228.721 141.969 205.478 1.00 133.80 ? 317  GLN B N    1 
ATOM   27566 C CA   . GLN B 1 349  ? 230.137 142.175 205.196 1.00 134.10 ? 317  GLN B CA   1 
ATOM   27567 C C    . GLN B 1 349  ? 230.355 143.194 204.081 1.00 133.25 ? 317  GLN B C    1 
ATOM   27568 O O    . GLN B 1 349  ? 230.991 144.230 204.294 1.00 133.71 ? 317  GLN B O    1 
ATOM   27569 C CB   . GLN B 1 349  ? 230.793 140.841 204.829 1.00 129.91 ? 317  GLN B CB   1 
ATOM   27570 C CG   . GLN B 1 349  ? 230.821 139.834 205.961 1.00 131.77 ? 317  GLN B CG   1 
ATOM   27571 C CD   . GLN B 1 349  ? 231.607 140.330 207.156 1.00 136.57 ? 317  GLN B CD   1 
ATOM   27572 O OE1  . GLN B 1 349  ? 232.321 141.329 207.072 1.00 134.16 ? 317  GLN B OE1  1 
ATOM   27573 N NE2  . GLN B 1 349  ? 231.478 139.634 208.278 1.00 137.76 ? 317  GLN B NE2  1 
ATOM   27574 N N    . GLU B 1 350  ? 229.834 142.913 202.894 1.00 124.10 ? 318  GLU B N    1 
ATOM   27575 C CA   . GLU B 1 350  ? 230.036 143.796 201.761 1.00 123.61 ? 318  GLU B CA   1 
ATOM   27576 C C    . GLU B 1 350  ? 229.091 144.991 201.824 1.00 127.53 ? 318  GLU B C    1 
ATOM   27577 O O    . GLU B 1 350  ? 228.035 144.932 202.458 1.00 126.54 ? 318  GLU B O    1 
ATOM   27578 C CB   . GLU B 1 350  ? 229.832 143.032 200.459 1.00 123.77 ? 318  GLU B CB   1 
ATOM   27579 C CG   . GLU B 1 350  ? 228.551 142.228 200.409 1.00 126.82 ? 318  GLU B CG   1 
ATOM   27580 C CD   . GLU B 1 350  ? 228.452 141.386 199.157 1.00 132.78 ? 318  GLU B CD   1 
ATOM   27581 O OE1  . GLU B 1 350  ? 229.356 141.487 198.301 1.00 133.26 ? 318  GLU B OE1  1 
ATOM   27582 O OE2  . GLU B 1 350  ? 227.472 140.623 199.027 1.00 134.77 ? 318  GLU B OE2  1 
ATOM   27583 N N    . PRO B 1 351  ? 229.452 146.091 201.168 1.00 96.36  ? 319  PRO B N    1 
ATOM   27584 C CA   . PRO B 1 351  ? 228.622 147.295 201.242 1.00 90.68  ? 319  PRO B CA   1 
ATOM   27585 C C    . PRO B 1 351  ? 227.263 147.073 200.604 1.00 91.40  ? 319  PRO B C    1 
ATOM   27586 O O    . PRO B 1 351  ? 227.110 146.283 199.671 1.00 95.58  ? 319  PRO B O    1 
ATOM   27587 C CB   . PRO B 1 351  ? 229.439 148.333 200.468 1.00 93.47  ? 319  PRO B CB   1 
ATOM   27588 C CG   . PRO B 1 351  ? 230.259 147.525 199.528 1.00 88.54  ? 319  PRO B CG   1 
ATOM   27589 C CD   . PRO B 1 351  ? 230.597 146.262 200.261 1.00 88.40  ? 319  PRO B CD   1 
ATOM   27590 N N    . LEU B 1 352  ? 226.269 147.789 201.118 1.00 83.02  ? 320  LEU B N    1 
ATOM   27591 C CA   . LEU B 1 352  ? 224.909 147.735 200.600 1.00 82.81  ? 320  LEU B CA   1 
ATOM   27592 C C    . LEU B 1 352  ? 224.688 148.921 199.673 1.00 84.03  ? 320  LEU B C    1 
ATOM   27593 O O    . LEU B 1 352  ? 224.844 150.073 200.088 1.00 87.59  ? 320  LEU B O    1 
ATOM   27594 C CB   . LEU B 1 352  ? 223.889 147.747 201.735 1.00 81.84  ? 320  LEU B CB   1 
ATOM   27595 C CG   . LEU B 1 352  ? 222.532 148.348 201.375 1.00 77.75  ? 320  LEU B CG   1 
ATOM   27596 C CD1  . LEU B 1 352  ? 221.857 147.522 200.302 1.00 85.82  ? 320  LEU B CD1  1 
ATOM   27597 C CD2  . LEU B 1 352  ? 221.653 148.447 202.606 1.00 80.75  ? 320  LEU B CD2  1 
ATOM   27598 N N    . LEU B 1 353  ? 224.324 148.639 198.427 1.00 91.79  ? 321  LEU B N    1 
ATOM   27599 C CA   . LEU B 1 353  ? 224.100 149.705 197.463 1.00 90.08  ? 321  LEU B CA   1 
ATOM   27600 C C    . LEU B 1 353  ? 222.864 150.508 197.837 1.00 95.86  ? 321  LEU B C    1 
ATOM   27601 O O    . LEU B 1 353  ? 221.851 149.956 198.272 1.00 102.43 ? 321  LEU B O    1 
ATOM   27602 C CB   . LEU B 1 353  ? 223.948 149.129 196.059 1.00 86.40  ? 321  LEU B CB   1 
ATOM   27603 C CG   . LEU B 1 353  ? 225.189 148.422 195.523 1.00 92.70  ? 321  LEU B CG   1 
ATOM   27604 C CD1  . LEU B 1 353  ? 224.909 147.815 194.163 1.00 95.01  ? 321  LEU B CD1  1 
ATOM   27605 C CD2  . LEU B 1 353  ? 226.357 149.386 195.455 1.00 96.11  ? 321  LEU B CD2  1 
ATOM   27606 N N    . ILE B 1 354  ? 222.952 151.822 197.662 1.00 90.88  ? 322  ILE B N    1 
ATOM   27607 C CA   . ILE B 1 354  ? 221.874 152.736 198.001 1.00 77.49  ? 322  ILE B CA   1 
ATOM   27608 C C    . ILE B 1 354  ? 221.622 153.647 196.812 1.00 88.91  ? 322  ILE B C    1 
ATOM   27609 O O    . ILE B 1 354  ? 222.526 153.927 196.019 1.00 102.41 ? 322  ILE B O    1 
ATOM   27610 C CB   . ILE B 1 354  ? 222.205 153.566 199.255 1.00 80.55  ? 322  ILE B CB   1 
ATOM   27611 C CG1  . ILE B 1 354  ? 220.967 154.312 199.741 1.00 86.10  ? 322  ILE B CG1  1 
ATOM   27612 C CG2  . ILE B 1 354  ? 223.324 154.538 198.956 1.00 94.94  ? 322  ILE B CG2  1 
ATOM   27613 C CD1  . ILE B 1 354  ? 219.944 153.424 200.391 1.00 91.02  ? 322  ILE B CD1  1 
ATOM   27614 N N    . GLY B 1 355  ? 220.384 154.114 196.691 1.00 85.41  ? 323  GLY B N    1 
ATOM   27615 C CA   . GLY B 1 355  ? 220.031 154.984 195.585 1.00 89.42  ? 323  GLY B CA   1 
ATOM   27616 C C    . GLY B 1 355  ? 218.726 155.697 195.852 1.00 89.59  ? 323  GLY B C    1 
ATOM   27617 O O    . GLY B 1 355  ? 217.991 155.373 196.786 1.00 94.74  ? 323  GLY B O    1 
ATOM   27618 N N    . SER B 1 356  ? 218.447 156.684 195.004 1.00 87.62  ? 324  SER B N    1 
ATOM   27619 C CA   . SER B 1 356  ? 217.225 157.474 195.134 1.00 89.75  ? 324  SER B CA   1 
ATOM   27620 C C    . SER B 1 356  ? 216.891 158.048 193.766 1.00 93.18  ? 324  SER B C    1 
ATOM   27621 O O    . SER B 1 356  ? 217.610 158.920 193.272 1.00 105.20 ? 324  SER B O    1 
ATOM   27622 C CB   . SER B 1 356  ? 217.401 158.577 196.167 1.00 97.56  ? 324  SER B CB   1 
ATOM   27623 O OG   . SER B 1 356  ? 216.292 159.458 196.159 1.00 98.04  ? 324  SER B OG   1 
ATOM   27624 N N    . THR B 1 357  ? 215.807 157.562 193.162 1.00 87.57  ? 325  THR B N    1 
ATOM   27625 C CA   . THR B 1 357  ? 215.408 158.058 191.852 1.00 94.19  ? 325  THR B CA   1 
ATOM   27626 C C    . THR B 1 357  ? 214.996 159.520 191.887 1.00 92.93  ? 325  THR B C    1 
ATOM   27627 O O    . THR B 1 357  ? 214.941 160.159 190.832 1.00 91.55  ? 325  THR B O    1 
ATOM   27628 C CB   . THR B 1 357  ? 214.256 157.228 191.296 1.00 95.67  ? 325  THR B CB   1 
ATOM   27629 O OG1  . THR B 1 357  ? 213.706 157.889 190.151 1.00 97.62  ? 325  THR B OG1  1 
ATOM   27630 C CG2  . THR B 1 357  ? 213.173 157.070 192.343 1.00 96.11  ? 325  THR B CG2  1 
ATOM   27631 N N    . LYS B 1 358  ? 214.702 160.061 193.067 1.00 89.13  ? 326  LYS B N    1 
ATOM   27632 C CA   . LYS B 1 358  ? 214.249 161.442 193.151 1.00 89.09  ? 326  LYS B CA   1 
ATOM   27633 C C    . LYS B 1 358  ? 215.319 162.431 192.717 1.00 88.14  ? 326  LYS B C    1 
ATOM   27634 O O    . LYS B 1 358  ? 214.991 163.581 192.412 1.00 96.43  ? 326  LYS B O    1 
ATOM   27635 C CB   . LYS B 1 358  ? 213.785 161.753 194.572 1.00 91.38  ? 326  LYS B CB   1 
ATOM   27636 C CG   . LYS B 1 358  ? 212.479 161.073 194.930 1.00 91.80  ? 326  LYS B CG   1 
ATOM   27637 C CD   . LYS B 1 358  ? 212.228 161.078 196.421 1.00 89.83  ? 326  LYS B CD   1 
ATOM   27638 C CE   . LYS B 1 358  ? 210.874 160.477 196.729 1.00 91.68  ? 326  LYS B CE   1 
ATOM   27639 N NZ   . LYS B 1 358  ? 210.661 159.221 195.963 1.00 91.07  ? 326  LYS B NZ   1 
ATOM   27640 N N    . SER B 1 359  ? 216.585 162.018 192.685 1.00 68.75  ? 327  SER B N    1 
ATOM   27641 C CA   . SER B 1 359  ? 217.626 162.907 192.191 1.00 78.18  ? 327  SER B CA   1 
ATOM   27642 C C    . SER B 1 359  ? 217.602 163.030 190.675 1.00 77.58  ? 327  SER B C    1 
ATOM   27643 O O    . SER B 1 359  ? 218.169 163.983 190.135 1.00 83.68  ? 327  SER B O    1 
ATOM   27644 C CB   . SER B 1 359  ? 218.998 162.423 192.652 1.00 76.90  ? 327  SER B CB   1 
ATOM   27645 O OG   . SER B 1 359  ? 219.277 161.133 192.146 1.00 86.53  ? 327  SER B OG   1 
ATOM   27646 N N    . ASN B 1 360  ? 216.959 162.093 189.980 1.00 79.94  ? 328  ASN B N    1 
ATOM   27647 C CA   . ASN B 1 360  ? 216.913 162.150 188.524 1.00 82.31  ? 328  ASN B CA   1 
ATOM   27648 C C    . ASN B 1 360  ? 215.727 162.969 188.033 1.00 82.48  ? 328  ASN B C    1 
ATOM   27649 O O    . ASN B 1 360  ? 215.876 163.827 187.159 1.00 92.39  ? 328  ASN B O    1 
ATOM   27650 C CB   . ASN B 1 360  ? 216.851 160.739 187.943 1.00 87.90  ? 328  ASN B CB   1 
ATOM   27651 C CG   . ASN B 1 360  ? 218.125 159.960 188.165 1.00 90.89  ? 328  ASN B CG   1 
ATOM   27652 O OD1  . ASN B 1 360  ? 219.074 160.067 187.392 1.00 91.16  ? 328  ASN B OD1  1 
ATOM   27653 N ND2  . ASN B 1 360  ? 218.150 159.159 189.222 1.00 91.07  ? 328  ASN B ND2  1 
ATOM   27654 N N    . MET B 1 361  ? 214.542 162.719 188.584 1.00 84.49  ? 329  MET B N    1 
ATOM   27655 C CA   . MET B 1 361  ? 213.304 163.285 188.066 1.00 90.14  ? 329  MET B CA   1 
ATOM   27656 C C    . MET B 1 361  ? 212.522 164.043 189.134 1.00 90.66  ? 329  MET B C    1 
ATOM   27657 O O    . MET B 1 361  ? 211.293 164.064 189.112 1.00 103.39 ? 329  MET B O    1 
ATOM   27658 C CB   . MET B 1 361  ? 212.443 162.186 187.448 1.00 93.28  ? 329  MET B CB   1 
ATOM   27659 C CG   . MET B 1 361  ? 212.027 161.101 188.423 1.00 90.82  ? 329  MET B CG   1 
ATOM   27660 S SD   . MET B 1 361  ? 210.402 161.357 189.148 1.00 107.98 ? 329  MET B SD   1 
ATOM   27661 C CE   . MET B 1 361  ? 209.371 160.559 187.925 1.00 92.29  ? 329  MET B CE   1 
ATOM   27662 N N    . GLY B 1 362  ? 213.215 164.682 190.062 1.00 88.09  ? 330  GLY B N    1 
ATOM   27663 C CA   . GLY B 1 362  ? 212.508 165.406 191.092 1.00 88.86  ? 330  GLY B CA   1 
ATOM   27664 C C    . GLY B 1 362  ? 211.728 164.465 191.996 1.00 93.19  ? 330  GLY B C    1 
ATOM   27665 O O    . GLY B 1 362  ? 211.939 163.255 192.025 1.00 96.87  ? 330  GLY B O    1 
ATOM   27666 N N    . HIS B 1 363  ? 210.803 165.056 192.745 1.00 92.59  ? 331  HIS B N    1 
ATOM   27667 C CA   . HIS B 1 363  ? 209.998 164.318 193.717 1.00 88.15  ? 331  HIS B CA   1 
ATOM   27668 C C    . HIS B 1 363  ? 208.517 164.507 193.435 1.00 87.33  ? 331  HIS B C    1 
ATOM   27669 O O    . HIS B 1 363  ? 207.954 165.572 193.744 1.00 97.59  ? 331  HIS B O    1 
ATOM   27670 C CB   . HIS B 1 363  ? 210.329 164.766 195.139 1.00 87.18  ? 331  HIS B CB   1 
ATOM   27671 C CG   . HIS B 1 363  ? 209.424 164.190 196.183 1.00 88.36  ? 331  HIS B CG   1 
ATOM   27672 N ND1  . HIS B 1 363  ? 209.286 164.749 197.435 1.00 95.96  ? 331  HIS B ND1  1 
ATOM   27673 C CD2  . HIS B 1 363  ? 208.616 163.104 196.166 1.00 92.12  ? 331  HIS B CD2  1 
ATOM   27674 C CE1  . HIS B 1 363  ? 208.429 164.035 198.142 1.00 97.32  ? 331  HIS B CE1  1 
ATOM   27675 N NE2  . HIS B 1 363  ? 208.007 163.032 197.394 1.00 90.57  ? 331  HIS B NE2  1 
ATOM   27676 N N    . PRO B 1 364  ? 207.841 163.517 192.851 1.00 79.51  ? 332  PRO B N    1 
ATOM   27677 C CA   . PRO B 1 364  ? 206.376 163.557 192.766 1.00 84.82  ? 332  PRO B CA   1 
ATOM   27678 C C    . PRO B 1 364  ? 205.783 163.130 194.100 1.00 86.38  ? 332  PRO B C    1 
ATOM   27679 O O    . PRO B 1 364  ? 206.026 162.015 194.567 1.00 96.04  ? 332  PRO B O    1 
ATOM   27680 C CB   . PRO B 1 364  ? 206.061 162.549 191.659 1.00 84.64  ? 332  PRO B CB   1 
ATOM   27681 C CG   . PRO B 1 364  ? 207.165 161.560 191.760 1.00 82.71  ? 332  PRO B CG   1 
ATOM   27682 C CD   . PRO B 1 364  ? 208.394 162.307 192.222 1.00 78.31  ? 332  PRO B CD   1 
ATOM   27683 N N    . GLU B 1 365  ? 205.006 164.019 194.717 1.00 100.73 ? 333  GLU B N    1 
ATOM   27684 C CA   . GLU B 1 365  ? 204.536 163.761 196.077 1.00 102.95 ? 333  GLU B CA   1 
ATOM   27685 C C    . GLU B 1 365  ? 203.808 162.431 196.195 1.00 108.67 ? 333  GLU B C    1 
ATOM   27686 O O    . GLU B 1 365  ? 204.306 161.530 196.892 1.00 114.86 ? 333  GLU B O    1 
ATOM   27687 C CB   . GLU B 1 365  ? 203.661 164.924 196.546 1.00 109.20 ? 333  GLU B CB   1 
ATOM   27688 C CG   . GLU B 1 365  ? 204.428 166.185 196.886 1.00 113.08 ? 333  GLU B CG   1 
ATOM   27689 C CD   . GLU B 1 365  ? 204.777 166.995 195.659 1.00 116.59 ? 333  GLU B CD   1 
ATOM   27690 O OE1  . GLU B 1 365  ? 204.190 166.732 194.590 1.00 117.93 ? 333  GLU B OE1  1 
ATOM   27691 O OE2  . GLU B 1 365  ? 205.632 167.898 195.765 1.00 115.84 ? 333  GLU B OE2  1 
ATOM   27692 N N    . PRO B 1 366  ? 202.662 162.230 195.559 1.00 95.30  ? 334  PRO B N    1 
ATOM   27693 C CA   . PRO B 1 366  ? 201.910 160.990 195.777 1.00 94.07  ? 334  PRO B CA   1 
ATOM   27694 C C    . PRO B 1 366  ? 202.474 159.815 195.000 1.00 94.90  ? 334  PRO B C    1 
ATOM   27695 O O    . PRO B 1 366  ? 202.432 158.673 195.468 1.00 102.95 ? 334  PRO B O    1 
ATOM   27696 C CB   . PRO B 1 366  ? 200.497 161.347 195.294 1.00 98.12  ? 334  PRO B CB   1 
ATOM   27697 C CG   . PRO B 1 366  ? 200.506 162.840 195.075 1.00 100.68 ? 334  PRO B CG   1 
ATOM   27698 C CD   . PRO B 1 366  ? 201.911 163.171 194.720 1.00 99.83  ? 334  PRO B CD   1 
ATOM   27699 N N    . ALA B 1 367  ? 203.003 160.081 193.811 1.00 92.16  ? 335  ALA B N    1 
ATOM   27700 C CA   . ALA B 1 367  ? 203.506 159.036 192.934 1.00 93.86  ? 335  ALA B CA   1 
ATOM   27701 C C    . ALA B 1 367  ? 204.977 158.728 193.164 1.00 100.90 ? 335  ALA B C    1 
ATOM   27702 O O    . ALA B 1 367  ? 205.594 158.059 192.330 1.00 107.17 ? 335  ALA B O    1 
ATOM   27703 C CB   . ALA B 1 367  ? 203.282 159.422 191.472 1.00 92.47  ? 335  ALA B CB   1 
ATOM   27704 N N    . SER B 1 368  ? 205.554 159.203 194.267 1.00 103.99 ? 336  SER B N    1 
ATOM   27705 C CA   . SER B 1 368  ? 206.974 158.979 194.512 1.00 98.61  ? 336  SER B CA   1 
ATOM   27706 C C    . SER B 1 368  ? 207.293 157.492 194.576 1.00 102.84 ? 336  SER B C    1 
ATOM   27707 O O    . SER B 1 368  ? 208.240 157.020 193.937 1.00 110.33 ? 336  SER B O    1 
ATOM   27708 C CB   . SER B 1 368  ? 207.393 159.668 195.807 1.00 102.77 ? 336  SER B CB   1 
ATOM   27709 O OG   . SER B 1 368  ? 206.709 159.109 196.913 1.00 104.54 ? 336  SER B OG   1 
ATOM   27710 N N    . GLY B 1 369  ? 206.509 156.735 195.342 1.00 95.38  ? 337  GLY B N    1 
ATOM   27711 C CA   . GLY B 1 369  ? 206.817 155.326 195.522 1.00 95.42  ? 337  GLY B CA   1 
ATOM   27712 C C    . GLY B 1 369  ? 206.811 154.556 194.217 1.00 91.10  ? 337  GLY B C    1 
ATOM   27713 O O    . GLY B 1 369  ? 207.737 153.796 193.922 1.00 84.50  ? 337  GLY B O    1 
ATOM   27714 N N    . LEU B 1 370  ? 205.770 154.752 193.408 1.00 83.60  ? 338  LEU B N    1 
ATOM   27715 C CA   . LEU B 1 370  ? 205.666 154.002 192.164 1.00 75.44  ? 338  LEU B CA   1 
ATOM   27716 C C    . LEU B 1 370  ? 206.761 154.384 191.181 1.00 87.82  ? 338  LEU B C    1 
ATOM   27717 O O    . LEU B 1 370  ? 207.223 153.532 190.419 1.00 100.29 ? 338  LEU B O    1 
ATOM   27718 C CB   . LEU B 1 370  ? 204.289 154.203 191.540 1.00 76.76  ? 338  LEU B CB   1 
ATOM   27719 C CG   . LEU B 1 370  ? 203.185 153.404 192.228 1.00 79.55  ? 338  LEU B CG   1 
ATOM   27720 C CD1  . LEU B 1 370  ? 201.902 153.458 191.426 1.00 85.50  ? 338  LEU B CD1  1 
ATOM   27721 C CD2  . LEU B 1 370  ? 203.634 151.972 192.425 1.00 79.52  ? 338  LEU B CD2  1 
ATOM   27722 N N    . ALA B 1 371  ? 207.190 155.646 191.172 1.00 83.89  ? 339  ALA B N    1 
ATOM   27723 C CA   . ALA B 1 371  ? 208.299 156.026 190.303 1.00 81.11  ? 339  ALA B CA   1 
ATOM   27724 C C    . ALA B 1 371  ? 209.575 155.294 190.693 1.00 80.90  ? 339  ALA B C    1 
ATOM   27725 O O    . ALA B 1 371  ? 210.309 154.797 189.829 1.00 85.55  ? 339  ALA B O    1 
ATOM   27726 C CB   . ALA B 1 371  ? 208.510 157.537 190.352 1.00 84.82  ? 339  ALA B CB   1 
ATOM   27727 N N    . ALA B 1 372  ? 209.857 155.215 191.994 1.00 83.07  ? 340  ALA B N    1 
ATOM   27728 C CA   . ALA B 1 372  ? 211.028 154.476 192.445 1.00 88.48  ? 340  ALA B CA   1 
ATOM   27729 C C    . ALA B 1 372  ? 210.909 153.001 192.093 1.00 92.75  ? 340  ALA B C    1 
ATOM   27730 O O    . ALA B 1 372  ? 211.885 152.373 191.668 1.00 98.92  ? 340  ALA B O    1 
ATOM   27731 C CB   . ALA B 1 372  ? 211.216 154.658 193.950 1.00 83.63  ? 340  ALA B CB   1 
ATOM   27732 N N    . LEU B 1 373  ? 209.717 152.430 192.264 1.00 81.19  ? 341  LEU B N    1 
ATOM   27733 C CA   . LEU B 1 373  ? 209.519 151.035 191.888 1.00 80.47  ? 341  LEU B CA   1 
ATOM   27734 C C    . LEU B 1 373  ? 209.763 150.832 190.400 1.00 88.91  ? 341  LEU B C    1 
ATOM   27735 O O    . LEU B 1 373  ? 210.355 149.829 189.991 1.00 96.30  ? 341  LEU B O    1 
ATOM   27736 C CB   . LEU B 1 373  ? 208.112 150.582 192.266 1.00 78.73  ? 341  LEU B CB   1 
ATOM   27737 C CG   . LEU B 1 373  ? 207.741 149.192 191.760 1.00 75.18  ? 341  LEU B CG   1 
ATOM   27738 C CD1  . LEU B 1 373  ? 208.773 148.191 192.222 1.00 83.42  ? 341  LEU B CD1  1 
ATOM   27739 C CD2  . LEU B 1 373  ? 206.363 148.799 192.245 1.00 79.29  ? 341  LEU B CD2  1 
ATOM   27740 N N    . ALA B 1 374  ? 209.301 151.770 189.574 1.00 89.07  ? 342  ALA B N    1 
ATOM   27741 C CA   . ALA B 1 374  ? 209.519 151.663 188.137 1.00 84.97  ? 342  ALA B CA   1 
ATOM   27742 C C    . ALA B 1 374  ? 211.000 151.720 187.804 1.00 88.42  ? 342  ALA B C    1 
ATOM   27743 O O    . ALA B 1 374  ? 211.487 150.946 186.972 1.00 96.21  ? 342  ALA B O    1 
ATOM   27744 C CB   . ALA B 1 374  ? 208.761 152.769 187.407 1.00 82.05  ? 342  ALA B CB   1 
ATOM   27745 N N    . LYS B 1 375  ? 211.737 152.631 188.440 1.00 80.78  ? 343  LYS B N    1 
ATOM   27746 C CA   . LYS B 1 375  ? 213.174 152.683 188.198 1.00 79.47  ? 343  LYS B CA   1 
ATOM   27747 C C    . LYS B 1 375  ? 213.836 151.374 188.594 1.00 78.95  ? 343  LYS B C    1 
ATOM   27748 O O    . LYS B 1 375  ? 214.686 150.851 187.863 1.00 90.58  ? 343  LYS B O    1 
ATOM   27749 C CB   . LYS B 1 375  ? 213.811 153.837 188.965 1.00 79.26  ? 343  LYS B CB   1 
ATOM   27750 C CG   . LYS B 1 375  ? 215.237 153.534 189.393 1.00 77.05  ? 343  LYS B CG   1 
ATOM   27751 C CD   . LYS B 1 375  ? 215.791 154.600 190.317 1.00 90.11  ? 343  LYS B CD   1 
ATOM   27752 C CE   . LYS B 1 375  ? 216.997 154.085 191.084 1.00 87.51  ? 343  LYS B CE   1 
ATOM   27753 N NZ   . LYS B 1 375  ? 218.089 153.657 190.172 1.00 82.48  ? 343  LYS B NZ   1 
ATOM   27754 N N    . VAL B 1 376  ? 213.458 150.827 189.748 1.00 62.99  ? 344  VAL B N    1 
ATOM   27755 C CA   . VAL B 1 376  ? 214.066 149.585 190.215 1.00 69.98  ? 344  VAL B CA   1 
ATOM   27756 C C    . VAL B 1 376  ? 213.782 148.454 189.237 1.00 73.73  ? 344  VAL B C    1 
ATOM   27757 O O    . VAL B 1 376  ? 214.675 147.679 188.876 1.00 83.07  ? 344  VAL B O    1 
ATOM   27758 C CB   . VAL B 1 376  ? 213.566 149.243 191.628 1.00 66.28  ? 344  VAL B CB   1 
ATOM   27759 C CG1  . VAL B 1 376  ? 213.801 147.780 191.924 1.00 68.89  ? 344  VAL B CG1  1 
ATOM   27760 C CG2  . VAL B 1 376  ? 214.255 150.114 192.656 1.00 72.50  ? 344  VAL B CG2  1 
ATOM   27761 N N    . LEU B 1 377  ? 212.529 148.339 188.799 1.00 63.97  ? 345  LEU B N    1 
ATOM   27762 C CA   . LEU B 1 377  ? 212.165 147.259 187.890 1.00 61.54  ? 345  LEU B CA   1 
ATOM   27763 C C    . LEU B 1 377  ? 212.868 147.402 186.548 1.00 70.77  ? 345  LEU B C    1 
ATOM   27764 O O    . LEU B 1 377  ? 213.333 146.409 185.980 1.00 81.20  ? 345  LEU B O    1 
ATOM   27765 C CB   . LEU B 1 377  ? 210.652 147.215 187.706 1.00 62.57  ? 345  LEU B CB   1 
ATOM   27766 C CG   . LEU B 1 377  ? 209.892 146.709 188.929 1.00 65.52  ? 345  LEU B CG   1 
ATOM   27767 C CD1  . LEU B 1 377  ? 208.438 146.455 188.591 1.00 69.08  ? 345  LEU B CD1  1 
ATOM   27768 C CD2  . LEU B 1 377  ? 210.546 145.453 189.458 1.00 67.82  ? 345  LEU B CD2  1 
ATOM   27769 N N    . LEU B 1 378  ? 212.955 148.622 186.020 1.00 77.64  ? 346  LEU B N    1 
ATOM   27770 C CA   . LEU B 1 378  ? 213.663 148.818 184.761 1.00 78.93  ? 346  LEU B CA   1 
ATOM   27771 C C    . LEU B 1 378  ? 215.136 148.463 184.902 1.00 82.35  ? 346  LEU B C    1 
ATOM   27772 O O    . LEU B 1 378  ? 215.711 147.803 184.027 1.00 88.36  ? 346  LEU B O    1 
ATOM   27773 C CB   . LEU B 1 378  ? 213.498 150.258 184.283 1.00 76.64  ? 346  LEU B CB   1 
ATOM   27774 C CG   . LEU B 1 378  ? 212.082 150.628 183.849 1.00 75.06  ? 346  LEU B CG   1 
ATOM   27775 C CD1  . LEU B 1 378  ? 212.019 152.075 183.411 1.00 75.54  ? 346  LEU B CD1  1 
ATOM   27776 C CD2  . LEU B 1 378  ? 211.624 149.712 182.735 1.00 78.96  ? 346  LEU B CD2  1 
ATOM   27777 N N    . SER B 1 379  ? 215.763 148.884 186.001 1.00 81.21  ? 347  SER B N    1 
ATOM   27778 C CA   . SER B 1 379  ? 217.164 148.547 186.214 1.00 83.36  ? 347  SER B CA   1 
ATOM   27779 C C    . SER B 1 379  ? 217.355 147.040 186.297 1.00 83.58  ? 347  SER B C    1 
ATOM   27780 O O    . SER B 1 379  ? 218.307 146.495 185.729 1.00 89.10  ? 347  SER B O    1 
ATOM   27781 C CB   . SER B 1 379  ? 217.675 149.228 187.480 1.00 82.88  ? 347  SER B CB   1 
ATOM   27782 O OG   . SER B 1 379  ? 216.745 149.081 188.537 1.00 94.23  ? 347  SER B OG   1 
ATOM   27783 N N    . LEU B 1 380  ? 216.455 146.347 186.995 1.00 80.46  ? 348  LEU B N    1 
ATOM   27784 C CA   . LEU B 1 380  ? 216.548 144.894 187.068 1.00 83.61  ? 348  LEU B CA   1 
ATOM   27785 C C    . LEU B 1 380  ? 216.393 144.263 185.692 1.00 89.26  ? 348  LEU B C    1 
ATOM   27786 O O    . LEU B 1 380  ? 217.121 143.327 185.344 1.00 91.39  ? 348  LEU B O    1 
ATOM   27787 C CB   . LEU B 1 380  ? 215.497 144.347 188.030 1.00 78.34  ? 348  LEU B CB   1 
ATOM   27788 C CG   . LEU B 1 380  ? 215.764 144.622 189.506 1.00 81.96  ? 348  LEU B CG   1 
ATOM   27789 C CD1  . LEU B 1 380  ? 214.599 144.153 190.354 1.00 81.69  ? 348  LEU B CD1  1 
ATOM   27790 C CD2  . LEU B 1 380  ? 217.050 143.948 189.938 1.00 83.98  ? 348  LEU B CD2  1 
ATOM   27791 N N    . GLU B 1 381  ? 215.448 144.761 184.894 1.00 104.82 ? 349  GLU B N    1 
ATOM   27792 C CA   . GLU B 1 381  ? 215.255 144.219 183.554 1.00 103.61 ? 349  GLU B CA   1 
ATOM   27793 C C    . GLU B 1 381  ? 216.510 144.389 182.711 1.00 102.46 ? 349  GLU B C    1 
ATOM   27794 O O    . GLU B 1 381  ? 216.935 143.463 182.014 1.00 106.43 ? 349  GLU B O    1 
ATOM   27795 C CB   . GLU B 1 381  ? 214.062 144.893 182.879 1.00 102.48 ? 349  GLU B CB   1 
ATOM   27796 C CG   . GLU B 1 381  ? 212.719 144.490 183.444 1.00 106.17 ? 349  GLU B CG   1 
ATOM   27797 C CD   . GLU B 1 381  ? 212.340 143.074 183.071 1.00 111.77 ? 349  GLU B CD   1 
ATOM   27798 O OE1  . GLU B 1 381  ? 212.338 142.760 181.864 1.00 111.89 ? 349  GLU B OE1  1 
ATOM   27799 O OE2  . GLU B 1 381  ? 212.039 142.276 183.982 1.00 113.85 ? 349  GLU B OE2  1 
ATOM   27800 N N    . HIS B 1 382  ? 217.121 145.570 182.763 1.00 83.25  ? 350  HIS B N    1 
ATOM   27801 C CA   . HIS B 1 382  ? 218.310 145.812 181.959 1.00 81.73  ? 350  HIS B CA   1 
ATOM   27802 C C    . HIS B 1 382  ? 219.588 145.342 182.634 1.00 83.76  ? 350  HIS B C    1 
ATOM   27803 O O    . HIS B 1 382  ? 220.654 145.407 182.013 1.00 77.05  ? 350  HIS B O    1 
ATOM   27804 C CB   . HIS B 1 382  ? 218.421 147.296 181.617 1.00 81.03  ? 350  HIS B CB   1 
ATOM   27805 C CG   . HIS B 1 382  ? 217.388 147.764 180.643 1.00 84.44  ? 350  HIS B CG   1 
ATOM   27806 N ND1  . HIS B 1 382  ? 216.040 147.546 180.828 1.00 91.80  ? 350  HIS B ND1  1 
ATOM   27807 C CD2  . HIS B 1 382  ? 217.505 148.423 179.467 1.00 87.64  ? 350  HIS B CD2  1 
ATOM   27808 C CE1  . HIS B 1 382  ? 215.370 148.060 179.813 1.00 91.98  ? 350  HIS B CE1  1 
ATOM   27809 N NE2  . HIS B 1 382  ? 216.235 148.599 178.974 1.00 95.20  ? 350  HIS B NE2  1 
ATOM   27810 N N    . GLY B 1 383  ? 219.514 144.876 183.876 1.00 95.90  ? 351  GLY B N    1 
ATOM   27811 C CA   . GLY B 1 383  ? 220.681 144.348 184.546 1.00 97.96  ? 351  GLY B CA   1 
ATOM   27812 C C    . GLY B 1 383  ? 221.670 145.381 185.027 1.00 101.14 ? 351  GLY B C    1 
ATOM   27813 O O    . GLY B 1 383  ? 222.755 145.008 185.487 1.00 103.90 ? 351  GLY B O    1 
ATOM   27814 N N    . LEU B 1 384  ? 221.335 146.663 184.944 1.00 87.63  ? 352  LEU B N    1 
ATOM   27815 C CA   . LEU B 1 384  ? 222.212 147.737 185.382 1.00 80.53  ? 352  LEU B CA   1 
ATOM   27816 C C    . LEU B 1 384  ? 221.489 148.605 186.398 1.00 86.78  ? 352  LEU B C    1 
ATOM   27817 O O    . LEU B 1 384  ? 220.280 148.825 186.292 1.00 95.27  ? 352  LEU B O    1 
ATOM   27818 C CB   . LEU B 1 384  ? 222.668 148.593 184.204 1.00 76.08  ? 352  LEU B CB   1 
ATOM   27819 C CG   . LEU B 1 384  ? 223.950 148.134 183.517 1.00 84.99  ? 352  LEU B CG   1 
ATOM   27820 C CD1  . LEU B 1 384  ? 223.794 146.712 183.024 1.00 84.93  ? 352  LEU B CD1  1 
ATOM   27821 C CD2  . LEU B 1 384  ? 224.297 149.064 182.371 1.00 84.73  ? 352  LEU B CD2  1 
ATOM   27822 N N    . TRP B 1 385  ? 222.235 149.094 187.382 1.00 82.72  ? 353  TRP B N    1 
ATOM   27823 C CA   . TRP B 1 385  ? 221.698 150.009 188.378 1.00 85.81  ? 353  TRP B CA   1 
ATOM   27824 C C    . TRP B 1 385  ? 221.835 151.434 187.858 1.00 88.85  ? 353  TRP B C    1 
ATOM   27825 O O    . TRP B 1 385  ? 222.952 151.913 187.639 1.00 89.08  ? 353  TRP B O    1 
ATOM   27826 C CB   . TRP B 1 385  ? 222.425 149.850 189.711 1.00 76.26  ? 353  TRP B CB   1 
ATOM   27827 C CG   . TRP B 1 385  ? 222.138 148.564 190.409 1.00 76.57  ? 353  TRP B CG   1 
ATOM   27828 C CD1  . TRP B 1 385  ? 223.037 147.602 190.751 1.00 80.94  ? 353  TRP B CD1  1 
ATOM   27829 C CD2  . TRP B 1 385  ? 220.863 148.100 190.862 1.00 79.05  ? 353  TRP B CD2  1 
ATOM   27830 N NE1  . TRP B 1 385  ? 222.403 146.564 191.384 1.00 79.16  ? 353  TRP B NE1  1 
ATOM   27831 C CE2  . TRP B 1 385  ? 221.066 146.846 191.465 1.00 80.42  ? 353  TRP B CE2  1 
ATOM   27832 C CE3  . TRP B 1 385  ? 219.569 148.622 190.814 1.00 84.71  ? 353  TRP B CE3  1 
ATOM   27833 C CZ2  . TRP B 1 385  ? 220.025 146.107 192.016 1.00 76.99  ? 353  TRP B CZ2  1 
ATOM   27834 C CZ3  . TRP B 1 385  ? 218.537 147.886 191.361 1.00 85.79  ? 353  TRP B CZ3  1 
ATOM   27835 C CH2  . TRP B 1 385  ? 218.771 146.643 191.954 1.00 77.92  ? 353  TRP B CH2  1 
ATOM   27836 N N    . ALA B 1 386  ? 220.709 152.104 187.659 1.00 89.28  ? 354  ALA B N    1 
ATOM   27837 C CA   . ALA B 1 386  ? 220.751 153.462 187.146 1.00 85.17  ? 354  ALA B CA   1 
ATOM   27838 C C    . ALA B 1 386  ? 221.516 154.356 188.117 1.00 91.74  ? 354  ALA B C    1 
ATOM   27839 O O    . ALA B 1 386  ? 221.333 154.251 189.335 1.00 97.80  ? 354  ALA B O    1 
ATOM   27840 C CB   . ALA B 1 386  ? 219.338 154.001 186.936 1.00 89.07  ? 354  ALA B CB   1 
ATOM   27841 N N    . PRO B 1 387  ? 222.373 155.241 187.622 1.00 93.45  ? 355  PRO B N    1 
ATOM   27842 C CA   . PRO B 1 387  ? 223.183 156.070 188.518 1.00 94.47  ? 355  PRO B CA   1 
ATOM   27843 C C    . PRO B 1 387  ? 222.338 157.126 189.213 1.00 95.26  ? 355  PRO B C    1 
ATOM   27844 O O    . PRO B 1 387  ? 221.170 157.350 188.896 1.00 91.86  ? 355  PRO B O    1 
ATOM   27845 C CB   . PRO B 1 387  ? 224.208 156.705 187.579 1.00 86.53  ? 355  PRO B CB   1 
ATOM   27846 C CG   . PRO B 1 387  ? 223.510 156.765 186.270 1.00 89.29  ? 355  PRO B CG   1 
ATOM   27847 C CD   . PRO B 1 387  ? 222.641 155.536 186.205 1.00 91.76  ? 355  PRO B CD   1 
ATOM   27848 N N    . ASN B 1 388  ? 222.961 157.779 190.186 1.00 97.75  ? 356  ASN B N    1 
ATOM   27849 C CA   . ASN B 1 388  ? 222.340 158.858 190.939 1.00 91.82  ? 356  ASN B CA   1 
ATOM   27850 C C    . ASN B 1 388  ? 222.994 160.175 190.549 1.00 97.51  ? 356  ASN B C    1 
ATOM   27851 O O    . ASN B 1 388  ? 224.222 160.254 190.438 1.00 98.11  ? 356  ASN B O    1 
ATOM   27852 C CB   . ASN B 1 388  ? 222.473 158.622 192.443 1.00 87.26  ? 356  ASN B CB   1 
ATOM   27853 C CG   . ASN B 1 388  ? 221.279 159.128 193.215 1.00 93.59  ? 356  ASN B CG   1 
ATOM   27854 O OD1  . ASN B 1 388  ? 221.167 160.319 193.497 1.00 100.03 ? 356  ASN B OD1  1 
ATOM   27855 N ND2  . ASN B 1 388  ? 220.372 158.224 193.558 1.00 91.32  ? 356  ASN B ND2  1 
ATOM   27856 N N    . LEU B 1 389  ? 222.179 161.199 190.336 1.00 86.59  ? 357  LEU B N    1 
ATOM   27857 C CA   . LEU B 1 389  ? 222.676 162.494 189.903 1.00 83.59  ? 357  LEU B CA   1 
ATOM   27858 C C    . LEU B 1 389  ? 222.919 163.416 191.092 1.00 92.37  ? 357  LEU B C    1 
ATOM   27859 O O    . LEU B 1 389  ? 222.389 163.219 192.187 1.00 92.76  ? 357  LEU B O    1 
ATOM   27860 C CB   . LEU B 1 389  ? 221.693 163.151 188.937 1.00 78.16  ? 357  LEU B CB   1 
ATOM   27861 C CG   . LEU B 1 389  ? 221.727 162.667 187.492 1.00 80.82  ? 357  LEU B CG   1 
ATOM   27862 C CD1  . LEU B 1 389  ? 220.748 163.462 186.652 1.00 89.14  ? 357  LEU B CD1  1 
ATOM   27863 C CD2  . LEU B 1 389  ? 223.131 162.785 186.936 1.00 81.24  ? 357  LEU B CD2  1 
ATOM   27864 N N    . HIS B 1 390  ? 223.738 164.438 190.856 1.00 104.19 ? 358  HIS B N    1 
ATOM   27865 C CA   . HIS B 1 390  ? 223.950 165.530 191.799 1.00 104.10 ? 358  HIS B CA   1 
ATOM   27866 C C    . HIS B 1 390  ? 224.580 165.073 193.105 1.00 109.57 ? 358  HIS B C    1 
ATOM   27867 O O    . HIS B 1 390  ? 224.441 165.747 194.129 1.00 115.67 ? 358  HIS B O    1 
ATOM   27868 C CB   . HIS B 1 390  ? 222.639 166.263 192.091 1.00 104.20 ? 358  HIS B CB   1 
ATOM   27869 C CG   . HIS B 1 390  ? 221.949 166.775 190.868 1.00 106.88 ? 358  HIS B CG   1 
ATOM   27870 N ND1  . HIS B 1 390  ? 222.484 167.766 190.074 1.00 108.09 ? 358  HIS B ND1  1 
ATOM   27871 C CD2  . HIS B 1 390  ? 220.766 166.438 190.305 1.00 108.95 ? 358  HIS B CD2  1 
ATOM   27872 C CE1  . HIS B 1 390  ? 221.660 168.014 189.072 1.00 110.18 ? 358  HIS B CE1  1 
ATOM   27873 N NE2  . HIS B 1 390  ? 220.610 167.222 189.189 1.00 109.63 ? 358  HIS B NE2  1 
ATOM   27874 N N    . PHE B 1 391  ? 225.275 163.941 193.104 1.00 91.14  ? 359  PHE B N    1 
ATOM   27875 C CA   . PHE B 1 391  ? 225.966 163.454 194.292 1.00 90.37  ? 359  PHE B CA   1 
ATOM   27876 C C    . PHE B 1 391  ? 227.462 163.666 194.099 1.00 93.01  ? 359  PHE B C    1 
ATOM   27877 O O    . PHE B 1 391  ? 228.076 163.045 193.227 1.00 91.96  ? 359  PHE B O    1 
ATOM   27878 C CB   . PHE B 1 391  ? 225.646 161.986 194.548 1.00 88.24  ? 359  PHE B CB   1 
ATOM   27879 C CG   . PHE B 1 391  ? 226.370 161.411 195.724 1.00 88.71  ? 359  PHE B CG   1 
ATOM   27880 C CD1  . PHE B 1 391  ? 225.827 161.489 196.992 1.00 92.75  ? 359  PHE B CD1  1 
ATOM   27881 C CD2  . PHE B 1 391  ? 227.594 160.792 195.563 1.00 91.10  ? 359  PHE B CD2  1 
ATOM   27882 C CE1  . PHE B 1 391  ? 226.493 160.962 198.077 1.00 97.04  ? 359  PHE B CE1  1 
ATOM   27883 C CE2  . PHE B 1 391  ? 228.263 160.262 196.644 1.00 94.50  ? 359  PHE B CE2  1 
ATOM   27884 C CZ   . PHE B 1 391  ? 227.711 160.348 197.903 1.00 95.42  ? 359  PHE B CZ   1 
ATOM   27885 N N    . HIS B 1 392  ? 228.043 164.544 194.907 1.00 111.70 ? 360  HIS B N    1 
ATOM   27886 C CA   . HIS B 1 392  ? 229.464 164.849 194.820 1.00 111.66 ? 360  HIS B CA   1 
ATOM   27887 C C    . HIS B 1 392  ? 230.211 164.628 196.123 1.00 114.89 ? 360  HIS B C    1 
ATOM   27888 O O    . HIS B 1 392  ? 231.332 164.116 196.104 1.00 116.42 ? 360  HIS B O    1 
ATOM   27889 C CB   . HIS B 1 392  ? 229.662 166.299 194.364 1.00 111.86 ? 360  HIS B CB   1 
ATOM   27890 C CG   . HIS B 1 392  ? 229.046 166.599 193.035 1.00 117.45 ? 360  HIS B CG   1 
ATOM   27891 N ND1  . HIS B 1 392  ? 228.677 165.613 192.147 1.00 119.10 ? 360  HIS B ND1  1 
ATOM   27892 C CD2  . HIS B 1 392  ? 228.734 167.775 192.442 1.00 117.27 ? 360  HIS B CD2  1 
ATOM   27893 C CE1  . HIS B 1 392  ? 228.163 166.168 191.064 1.00 119.31 ? 360  HIS B CE1  1 
ATOM   27894 N NE2  . HIS B 1 392  ? 228.187 167.479 191.217 1.00 121.59 ? 360  HIS B NE2  1 
ATOM   27895 N N    . SER B 1 393  ? 229.625 165.001 197.258 1.00 117.94 ? 361  SER B N    1 
ATOM   27896 C CA   . SER B 1 393  ? 230.280 164.851 198.546 1.00 115.93 ? 361  SER B CA   1 
ATOM   27897 C C    . SER B 1 393  ? 229.300 164.231 199.533 1.00 117.28 ? 361  SER B C    1 
ATOM   27898 O O    . SER B 1 393  ? 228.177 164.737 199.693 1.00 125.61 ? 361  SER B O    1 
ATOM   27899 C CB   . SER B 1 393  ? 230.786 166.199 199.068 1.00 116.99 ? 361  SER B CB   1 
ATOM   27900 O OG   . SER B 1 393  ? 229.715 167.109 199.246 1.00 121.44 ? 361  SER B OG   1 
ATOM   27901 N N    . PRO B 1 394  ? 229.676 163.151 200.208 1.00 94.13  ? 362  PRO B N    1 
ATOM   27902 C CA   . PRO B 1 394  ? 228.761 162.530 201.168 1.00 96.53  ? 362  PRO B CA   1 
ATOM   27903 C C    . PRO B 1 394  ? 228.470 163.455 202.335 1.00 101.59 ? 362  PRO B C    1 
ATOM   27904 O O    . PRO B 1 394  ? 229.294 164.286 202.722 1.00 106.82 ? 362  PRO B O    1 
ATOM   27905 C CB   . PRO B 1 394  ? 229.522 161.283 201.624 1.00 103.16 ? 362  PRO B CB   1 
ATOM   27906 C CG   . PRO B 1 394  ? 230.955 161.620 201.397 1.00 102.06 ? 362  PRO B CG   1 
ATOM   27907 C CD   . PRO B 1 394  ? 230.984 162.479 200.171 1.00 94.60  ? 362  PRO B CD   1 
ATOM   27908 N N    . ASN B 1 395  ? 227.281 163.301 202.895 1.00 111.88 ? 363  ASN B N    1 
ATOM   27909 C CA   . ASN B 1 395  ? 226.869 164.121 204.027 1.00 114.93 ? 363  ASN B CA   1 
ATOM   27910 C C    . ASN B 1 395  ? 227.664 163.737 205.267 1.00 120.61 ? 363  ASN B C    1 
ATOM   27911 O O    . ASN B 1 395  ? 227.661 162.561 205.652 1.00 125.33 ? 363  ASN B O    1 
ATOM   27912 C CB   . ASN B 1 395  ? 225.375 163.956 204.279 1.00 113.94 ? 363  ASN B CB   1 
ATOM   27913 C CG   . ASN B 1 395  ? 224.845 164.938 205.301 1.00 116.34 ? 363  ASN B CG   1 
ATOM   27914 O OD1  . ASN B 1 395  ? 225.590 165.441 206.141 1.00 116.38 ? 363  ASN B OD1  1 
ATOM   27915 N ND2  . ASN B 1 395  ? 223.550 165.218 205.234 1.00 115.18 ? 363  ASN B ND2  1 
ATOM   27916 N N    . PRO B 1 396  ? 228.343 164.678 205.924 1.00 114.53 ? 364  PRO B N    1 
ATOM   27917 C CA   . PRO B 1 396  ? 229.152 164.314 207.097 1.00 112.82 ? 364  PRO B CA   1 
ATOM   27918 C C    . PRO B 1 396  ? 228.344 163.722 208.235 1.00 114.94 ? 364  PRO B C    1 
ATOM   27919 O O    . PRO B 1 396  ? 228.902 162.973 209.045 1.00 111.16 ? 364  PRO B O    1 
ATOM   27920 C CB   . PRO B 1 396  ? 229.799 165.644 207.503 1.00 106.18 ? 364  PRO B CB   1 
ATOM   27921 C CG   . PRO B 1 396  ? 228.891 166.687 206.948 1.00 106.59 ? 364  PRO B CG   1 
ATOM   27922 C CD   . PRO B 1 396  ? 228.363 166.126 205.665 1.00 109.49 ? 364  PRO B CD   1 
ATOM   27923 N N    . GLU B 1 397  ? 227.052 164.031 208.328 1.00 118.73 ? 365  GLU B N    1 
ATOM   27924 C CA   . GLU B 1 397  ? 226.239 163.524 209.425 1.00 115.66 ? 365  GLU B CA   1 
ATOM   27925 C C    . GLU B 1 397  ? 225.953 162.034 209.314 1.00 118.32 ? 365  GLU B C    1 
ATOM   27926 O O    . GLU B 1 397  ? 225.422 161.454 210.266 1.00 116.80 ? 365  GLU B O    1 
ATOM   27927 C CB   . GLU B 1 397  ? 224.922 164.291 209.498 1.00 114.47 ? 365  GLU B CB   1 
ATOM   27928 C CG   . GLU B 1 397  ? 224.978 165.533 210.361 1.00 116.90 ? 365  GLU B CG   1 
ATOM   27929 C CD   . GLU B 1 397  ? 223.601 166.045 210.719 1.00 123.49 ? 365  GLU B CD   1 
ATOM   27930 O OE1  . GLU B 1 397  ? 222.635 165.695 210.010 1.00 122.43 ? 365  GLU B OE1  1 
ATOM   27931 O OE2  . GLU B 1 397  ? 223.483 166.796 211.709 1.00 125.22 ? 365  GLU B OE2  1 
ATOM   27932 N N    . ILE B 1 398  ? 226.281 161.406 208.191 1.00 118.21 ? 366  ILE B N    1 
ATOM   27933 C CA   . ILE B 1 398  ? 225.986 159.991 207.990 1.00 114.26 ? 366  ILE B CA   1 
ATOM   27934 C C    . ILE B 1 398  ? 227.282 159.195 208.081 1.00 119.96 ? 366  ILE B C    1 
ATOM   27935 O O    . ILE B 1 398  ? 228.078 159.196 207.131 1.00 120.90 ? 366  ILE B O    1 
ATOM   27936 C CB   . ILE B 1 398  ? 225.287 159.758 206.644 1.00 111.78 ? 366  ILE B CB   1 
ATOM   27937 C CG1  . ILE B 1 398  ? 224.087 160.693 206.509 1.00 109.09 ? 366  ILE B CG1  1 
ATOM   27938 C CG2  . ILE B 1 398  ? 224.858 158.312 206.515 1.00 113.78 ? 366  ILE B CG2  1 
ATOM   27939 C CD1  . ILE B 1 398  ? 223.404 160.611 205.173 1.00 110.49 ? 366  ILE B CD1  1 
ATOM   27940 N N    . PRO B 1 399  ? 227.534 158.503 209.192 1.00 115.09 ? 367  PRO B N    1 
ATOM   27941 C CA   . PRO B 1 399  ? 228.791 157.751 209.310 1.00 108.99 ? 367  PRO B CA   1 
ATOM   27942 C C    . PRO B 1 399  ? 228.953 156.682 208.250 1.00 113.59 ? 367  PRO B C    1 
ATOM   27943 O O    . PRO B 1 399  ? 230.082 156.417 207.818 1.00 113.83 ? 367  PRO B O    1 
ATOM   27944 C CB   . PRO B 1 399  ? 228.705 157.142 210.716 1.00 105.08 ? 367  PRO B CB   1 
ATOM   27945 C CG   . PRO B 1 399  ? 227.678 157.957 211.432 1.00 106.36 ? 367  PRO B CG   1 
ATOM   27946 C CD   . PRO B 1 399  ? 226.692 158.364 210.389 1.00 108.41 ? 367  PRO B CD   1 
ATOM   27947 N N    . ALA B 1 400  ? 227.859 156.054 207.816 1.00 120.51 ? 368  ALA B N    1 
ATOM   27948 C CA   . ALA B 1 400  ? 227.971 154.953 206.866 1.00 116.60 ? 368  ALA B CA   1 
ATOM   27949 C C    . ALA B 1 400  ? 228.565 155.416 205.543 1.00 119.27 ? 368  ALA B C    1 
ATOM   27950 O O    . ALA B 1 400  ? 229.440 154.750 204.982 1.00 122.48 ? 368  ALA B O    1 
ATOM   27951 C CB   . ALA B 1 400  ? 226.604 154.310 206.645 1.00 115.28 ? 368  ALA B CB   1 
ATOM   27952 N N    . LEU B 1 401  ? 228.104 156.557 205.028 1.00 116.06 ? 369  LEU B N    1 
ATOM   27953 C CA   . LEU B 1 401  ? 228.593 157.026 203.736 1.00 112.44 ? 369  LEU B CA   1 
ATOM   27954 C C    . LEU B 1 401  ? 230.092 157.288 203.781 1.00 118.33 ? 369  LEU B C    1 
ATOM   27955 O O    . LEU B 1 401  ? 230.829 156.897 202.869 1.00 119.51 ? 369  LEU B O    1 
ATOM   27956 C CB   . LEU B 1 401  ? 227.835 158.283 203.312 1.00 114.38 ? 369  LEU B CB   1 
ATOM   27957 C CG   . LEU B 1 401  ? 226.364 158.083 202.951 1.00 115.89 ? 369  LEU B CG   1 
ATOM   27958 C CD1  . LEU B 1 401  ? 225.702 159.414 202.650 1.00 120.90 ? 369  LEU B CD1  1 
ATOM   27959 C CD2  . LEU B 1 401  ? 226.237 157.145 201.769 1.00 111.04 ? 369  LEU B CD2  1 
ATOM   27960 N N    . LEU B 1 402  ? 230.563 157.947 204.840 1.00 125.46 ? 370  LEU B N    1 
ATOM   27961 C CA   . LEU B 1 402  ? 232.000 158.138 205.000 1.00 122.97 ? 370  LEU B CA   1 
ATOM   27962 C C    . LEU B 1 402  ? 232.712 156.799 205.113 1.00 123.21 ? 370  LEU B C    1 
ATOM   27963 O O    . LEU B 1 402  ? 233.796 156.611 204.550 1.00 118.66 ? 370  LEU B O    1 
ATOM   27964 C CB   . LEU B 1 402  ? 232.282 159.006 206.224 1.00 121.12 ? 370  LEU B CB   1 
ATOM   27965 C CG   . LEU B 1 402  ? 231.513 160.325 206.279 1.00 121.76 ? 370  LEU B CG   1 
ATOM   27966 C CD1  . LEU B 1 402  ? 231.692 160.994 207.629 1.00 122.89 ? 370  LEU B CD1  1 
ATOM   27967 C CD2  . LEU B 1 402  ? 231.967 161.242 205.160 1.00 119.78 ? 370  LEU B CD2  1 
ATOM   27968 N N    . ASP B 1 403  ? 232.119 155.859 205.840 1.00 133.08 ? 371  ASP B N    1 
ATOM   27969 C CA   . ASP B 1 403  ? 232.617 154.496 205.872 1.00 129.81 ? 371  ASP B CA   1 
ATOM   27970 C C    . ASP B 1 403  ? 232.251 153.787 204.569 1.00 134.05 ? 371  ASP B C    1 
ATOM   27971 O O    . ASP B 1 403  ? 231.591 154.344 203.689 1.00 137.76 ? 371  ASP B O    1 
ATOM   27972 C CB   . ASP B 1 403  ? 232.050 153.760 207.083 1.00 130.06 ? 371  ASP B CB   1 
ATOM   27973 C CG   . ASP B 1 403  ? 232.760 152.457 207.354 1.00 131.92 ? 371  ASP B CG   1 
ATOM   27974 O OD1  . ASP B 1 403  ? 233.652 152.094 206.560 1.00 130.78 ? 371  ASP B OD1  1 
ATOM   27975 O OD2  . ASP B 1 403  ? 232.423 151.792 208.355 1.00 132.90 ? 371  ASP B OD2  1 
ATOM   27976 N N    . GLY B 1 404  ? 232.697 152.544 204.438 1.00 115.91 ? 372  GLY B N    1 
ATOM   27977 C CA   . GLY B 1 404  ? 232.392 151.755 203.266 1.00 110.28 ? 372  GLY B CA   1 
ATOM   27978 C C    . GLY B 1 404  ? 231.119 150.948 203.329 1.00 111.54 ? 372  GLY B C    1 
ATOM   27979 O O    . GLY B 1 404  ? 230.757 150.309 202.338 1.00 116.37 ? 372  GLY B O    1 
ATOM   27980 N N    . ARG B 1 405  ? 230.418 150.954 204.464 1.00 102.08 ? 373  ARG B N    1 
ATOM   27981 C CA   . ARG B 1 405  ? 229.246 150.097 204.612 1.00 100.01 ? 373  ARG B CA   1 
ATOM   27982 C C    . ARG B 1 405  ? 228.173 150.443 203.590 1.00 100.32 ? 373  ARG B C    1 
ATOM   27983 O O    . ARG B 1 405  ? 227.650 149.562 202.898 1.00 101.43 ? 373  ARG B O    1 
ATOM   27984 C CB   . ARG B 1 405  ? 228.689 150.213 206.029 1.00 96.05  ? 373  ARG B CB   1 
ATOM   27985 C CG   . ARG B 1 405  ? 229.479 149.453 207.071 1.00 101.08 ? 373  ARG B CG   1 
ATOM   27986 C CD   . ARG B 1 405  ? 228.906 149.693 208.451 1.00 101.53 ? 373  ARG B CD   1 
ATOM   27987 N NE   . ARG B 1 405  ? 229.167 151.052 208.906 1.00 106.63 ? 373  ARG B NE   1 
ATOM   27988 C CZ   . ARG B 1 405  ? 228.586 151.613 209.957 1.00 106.07 ? 373  ARG B CZ   1 
ATOM   27989 N NH1  . ARG B 1 405  ? 227.699 150.958 210.687 1.00 100.12 ? 373  ARG B NH1  1 
ATOM   27990 N NH2  . ARG B 1 405  ? 228.902 152.863 210.281 1.00 103.56 ? 373  ARG B NH2  1 
ATOM   27991 N N    . LEU B 1 406  ? 227.834 151.721 203.477 1.00 87.54  ? 374  LEU B N    1 
ATOM   27992 C CA   . LEU B 1 406  ? 226.779 152.180 202.587 1.00 88.31  ? 374  LEU B CA   1 
ATOM   27993 C C    . LEU B 1 406  ? 227.407 152.882 201.393 1.00 92.03  ? 374  LEU B C    1 
ATOM   27994 O O    . LEU B 1 406  ? 228.221 153.795 201.564 1.00 102.06 ? 374  LEU B O    1 
ATOM   27995 C CB   . LEU B 1 406  ? 225.821 153.118 203.320 1.00 88.83  ? 374  LEU B CB   1 
ATOM   27996 C CG   . LEU B 1 406  ? 224.343 153.011 202.951 1.00 83.52  ? 374  LEU B CG   1 
ATOM   27997 C CD1  . LEU B 1 406  ? 223.760 151.718 203.483 1.00 85.61  ? 374  LEU B CD1  1 
ATOM   27998 C CD2  . LEU B 1 406  ? 223.582 154.199 203.500 1.00 87.76  ? 374  LEU B CD2  1 
ATOM   27999 N N    . GLN B 1 407  ? 227.033 152.455 200.193 1.00 88.54  ? 375  GLN B N    1 
ATOM   28000 C CA   . GLN B 1 407  ? 227.631 152.959 198.966 1.00 87.48  ? 375  GLN B CA   1 
ATOM   28001 C C    . GLN B 1 407  ? 226.535 153.446 198.034 1.00 93.52  ? 375  GLN B C    1 
ATOM   28002 O O    . GLN B 1 407  ? 225.550 152.737 197.806 1.00 97.70  ? 375  GLN B O    1 
ATOM   28003 C CB   . GLN B 1 407  ? 228.466 151.875 198.285 1.00 91.50  ? 375  GLN B CB   1 
ATOM   28004 C CG   . GLN B 1 407  ? 228.863 152.198 196.865 1.00 94.14  ? 375  GLN B CG   1 
ATOM   28005 C CD   . GLN B 1 407  ? 229.624 151.066 196.214 1.00 99.98  ? 375  GLN B CD   1 
ATOM   28006 O OE1  . GLN B 1 407  ? 229.967 150.081 196.865 1.00 98.58  ? 375  GLN B OE1  1 
ATOM   28007 N NE2  . GLN B 1 407  ? 229.897 151.201 194.924 1.00 98.57  ? 375  GLN B NE2  1 
ATOM   28008 N N    . VAL B 1 408  ? 226.707 154.642 197.501 1.00 86.39  ? 376  VAL B N    1 
ATOM   28009 C CA   . VAL B 1 408  ? 225.727 155.238 196.602 1.00 87.72  ? 376  VAL B CA   1 
ATOM   28010 C C    . VAL B 1 408  ? 226.070 154.856 195.172 1.00 93.50  ? 376  VAL B C    1 
ATOM   28011 O O    . VAL B 1 408  ? 227.237 154.671 194.815 1.00 98.20  ? 376  VAL B O    1 
ATOM   28012 C CB   . VAL B 1 408  ? 225.673 156.767 196.775 1.00 88.44  ? 376  VAL B CB   1 
ATOM   28013 C CG1  . VAL B 1 408  ? 224.595 157.356 195.892 1.00 89.24  ? 376  VAL B CG1  1 
ATOM   28014 C CG2  . VAL B 1 408  ? 225.429 157.122 198.226 1.00 92.03  ? 376  VAL B CG2  1 
ATOM   28015 N N    . VAL B 1 409  ? 225.037 154.738 194.340 1.00 93.32  ? 377  VAL B N    1 
ATOM   28016 C CA   . VAL B 1 409  ? 225.202 154.348 192.940 1.00 88.26  ? 377  VAL B CA   1 
ATOM   28017 C C    . VAL B 1 409  ? 225.395 155.638 192.148 1.00 97.63  ? 377  VAL B C    1 
ATOM   28018 O O    . VAL B 1 409  ? 224.450 156.213 191.609 1.00 105.66 ? 377  VAL B O    1 
ATOM   28019 C CB   . VAL B 1 409  ? 224.021 153.529 192.433 1.00 80.30  ? 377  VAL B CB   1 
ATOM   28020 C CG1  . VAL B 1 409  ? 224.213 153.184 190.972 1.00 88.25  ? 377  VAL B CG1  1 
ATOM   28021 C CG2  . VAL B 1 409  ? 223.862 152.273 193.263 1.00 86.85  ? 377  VAL B CG2  1 
ATOM   28022 N N    . ASP B 1 410  ? 226.641 156.092 192.069 1.00 108.10 ? 378  ASP B N    1 
ATOM   28023 C CA   . ASP B 1 410  ? 226.976 157.309 191.346 1.00 106.21 ? 378  ASP B CA   1 
ATOM   28024 C C    . ASP B 1 410  ? 227.306 157.056 189.883 1.00 106.30 ? 378  ASP B C    1 
ATOM   28025 O O    . ASP B 1 410  ? 227.665 157.998 189.171 1.00 107.49 ? 378  ASP B O    1 
ATOM   28026 C CB   . ASP B 1 410  ? 228.154 158.012 192.018 1.00 108.40 ? 378  ASP B CB   1 
ATOM   28027 C CG   . ASP B 1 410  ? 229.401 157.161 192.028 1.00 115.37 ? 378  ASP B CG   1 
ATOM   28028 O OD1  . ASP B 1 410  ? 229.333 156.005 191.561 1.00 116.30 ? 378  ASP B OD1  1 
ATOM   28029 O OD2  . ASP B 1 410  ? 230.450 157.645 192.500 1.00 114.31 ? 378  ASP B OD2  1 
ATOM   28030 N N    . GLN B 1 411  ? 227.210 155.813 189.425 1.00 109.11 ? 379  GLN B N    1 
ATOM   28031 C CA   . GLN B 1 411  ? 227.483 155.468 188.039 1.00 110.40 ? 379  GLN B CA   1 
ATOM   28032 C C    . GLN B 1 411  ? 226.889 154.097 187.767 1.00 119.50 ? 379  GLN B C    1 
ATOM   28033 O O    . GLN B 1 411  ? 226.562 153.364 188.706 1.00 129.31 ? 379  GLN B O    1 
ATOM   28034 C CB   . GLN B 1 411  ? 228.990 155.470 187.750 1.00 109.18 ? 379  GLN B CB   1 
ATOM   28035 C CG   . GLN B 1 411  ? 229.782 154.553 188.656 1.00 116.40 ? 379  GLN B CG   1 
ATOM   28036 C CD   . GLN B 1 411  ? 231.275 154.705 188.471 1.00 121.17 ? 379  GLN B CD   1 
ATOM   28037 O OE1  . GLN B 1 411  ? 231.732 155.544 187.695 1.00 120.03 ? 379  GLN B OE1  1 
ATOM   28038 N NE2  . GLN B 1 411  ? 232.045 153.892 189.183 1.00 118.51 ? 379  GLN B NE2  1 
ATOM   28039 N N    . PRO B 1 412  ? 226.741 153.718 186.501 1.00 104.48 ? 380  PRO B N    1 
ATOM   28040 C CA   . PRO B 1 412  ? 226.136 152.418 186.195 1.00 100.01 ? 380  PRO B CA   1 
ATOM   28041 C C    . PRO B 1 412  ? 226.899 151.292 186.873 1.00 97.16  ? 380  PRO B C    1 
ATOM   28042 O O    . PRO B 1 412  ? 228.130 151.287 186.915 1.00 95.12  ? 380  PRO B O    1 
ATOM   28043 C CB   . PRO B 1 412  ? 226.238 152.330 184.669 1.00 99.35  ? 380  PRO B CB   1 
ATOM   28044 C CG   . PRO B 1 412  ? 226.349 153.746 184.214 1.00 102.01 ? 380  PRO B CG   1 
ATOM   28045 C CD   . PRO B 1 412  ? 227.113 154.458 185.286 1.00 101.88 ? 380  PRO B CD   1 
ATOM   28046 N N    . LEU B 1 413  ? 226.149 150.330 187.411 1.00 90.86  ? 381  LEU B N    1 
ATOM   28047 C CA   . LEU B 1 413  ? 226.730 149.214 188.130 1.00 90.40  ? 381  LEU B CA   1 
ATOM   28048 C C    . LEU B 1 413  ? 225.982 147.941 187.755 1.00 95.72  ? 381  LEU B C    1 
ATOM   28049 O O    . LEU B 1 413  ? 224.743 147.901 187.855 1.00 100.92 ? 381  LEU B O    1 
ATOM   28050 C CB   . LEU B 1 413  ? 226.676 149.440 189.641 1.00 87.10  ? 381  LEU B CB   1 
ATOM   28051 C CG   . LEU B 1 413  ? 227.818 150.275 190.213 1.00 91.79  ? 381  LEU B CG   1 
ATOM   28052 C CD1  . LEU B 1 413  ? 227.665 150.438 191.712 1.00 91.57  ? 381  LEU B CD1  1 
ATOM   28053 C CD2  . LEU B 1 413  ? 229.153 149.639 189.876 1.00 91.57  ? 381  LEU B CD2  1 
ATOM   28054 N N    . PRO B 1 414  ? 226.686 146.896 187.329 1.00 93.24  ? 382  PRO B N    1 
ATOM   28055 C CA   . PRO B 1 414  ? 226.004 145.650 186.970 1.00 95.67  ? 382  PRO B CA   1 
ATOM   28056 C C    . PRO B 1 414  ? 225.289 145.048 188.169 1.00 101.18 ? 382  PRO B C    1 
ATOM   28057 O O    . PRO B 1 414  ? 225.718 145.190 189.315 1.00 100.26 ? 382  PRO B O    1 
ATOM   28058 C CB   . PRO B 1 414  ? 227.143 144.748 186.484 1.00 90.95  ? 382  PRO B CB   1 
ATOM   28059 C CG   . PRO B 1 414  ? 228.369 145.316 187.106 1.00 90.61  ? 382  PRO B CG   1 
ATOM   28060 C CD   . PRO B 1 414  ? 228.145 146.793 187.183 1.00 88.52  ? 382  PRO B CD   1 
ATOM   28061 N N    . VAL B 1 415  ? 224.181 144.369 187.888 1.00 106.77 ? 383  VAL B N    1 
ATOM   28062 C CA   . VAL B 1 415  ? 223.354 143.773 188.931 1.00 103.97 ? 383  VAL B CA   1 
ATOM   28063 C C    . VAL B 1 415  ? 223.970 142.434 189.321 1.00 107.09 ? 383  VAL B C    1 
ATOM   28064 O O    . VAL B 1 415  ? 224.010 141.502 188.516 1.00 110.62 ? 383  VAL B O    1 
ATOM   28065 C CB   . VAL B 1 415  ? 221.906 143.600 188.464 1.00 100.98 ? 383  VAL B CB   1 
ATOM   28066 C CG1  . VAL B 1 415  ? 221.097 142.874 189.519 1.00 105.93 ? 383  VAL B CG1  1 
ATOM   28067 C CG2  . VAL B 1 415  ? 221.292 144.949 188.152 1.00 101.83 ? 383  VAL B CG2  1 
ATOM   28068 N N    . ARG B 1 416  ? 224.452 142.336 190.560 1.00 126.88 ? 384  ARG B N    1 
ATOM   28069 C CA   . ARG B 1 416  ? 225.023 141.077 191.021 1.00 129.12 ? 384  ARG B CA   1 
ATOM   28070 C C    . ARG B 1 416  ? 223.940 140.052 191.332 1.00 131.94 ? 384  ARG B C    1 
ATOM   28071 O O    . ARG B 1 416  ? 224.118 138.859 191.066 1.00 133.40 ? 384  ARG B O    1 
ATOM   28072 C CB   . ARG B 1 416  ? 225.898 141.311 192.250 1.00 129.09 ? 384  ARG B CB   1 
ATOM   28073 C CG   . ARG B 1 416  ? 226.996 142.334 192.043 1.00 129.49 ? 384  ARG B CG   1 
ATOM   28074 C CD   . ARG B 1 416  ? 227.772 142.541 193.327 1.00 133.97 ? 384  ARG B CD   1 
ATOM   28075 N NE   . ARG B 1 416  ? 226.881 142.700 194.470 1.00 141.22 ? 384  ARG B NE   1 
ATOM   28076 C CZ   . ARG B 1 416  ? 227.287 142.826 195.725 1.00 140.81 ? 384  ARG B CZ   1 
ATOM   28077 N NH1  . ARG B 1 416  ? 228.571 142.810 196.041 1.00 138.73 ? 384  ARG B NH1  1 
ATOM   28078 N NH2  . ARG B 1 416  ? 226.381 142.966 196.689 1.00 138.17 ? 384  ARG B NH2  1 
ATOM   28079 N N    . GLY B 1 417  ? 222.819 140.493 191.893 1.00 101.78 ? 385  GLY B N    1 
ATOM   28080 C CA   . GLY B 1 417  ? 221.730 139.587 192.196 1.00 97.09  ? 385  GLY B CA   1 
ATOM   28081 C C    . GLY B 1 417  ? 221.440 139.457 193.676 1.00 100.97 ? 385  GLY B C    1 
ATOM   28082 O O    . GLY B 1 417  ? 222.279 138.975 194.441 1.00 97.32  ? 385  GLY B O    1 
ATOM   28083 N N    . GLY B 1 418  ? 220.256 139.889 194.087 1.00 103.61 ? 386  GLY B N    1 
ATOM   28084 C CA   . GLY B 1 418  ? 219.861 139.782 195.479 1.00 98.11  ? 386  GLY B CA   1 
ATOM   28085 C C    . GLY B 1 418  ? 218.529 140.462 195.691 1.00 99.17  ? 386  GLY B C    1 
ATOM   28086 O O    . GLY B 1 418  ? 217.962 141.072 194.780 1.00 105.64 ? 386  GLY B O    1 
ATOM   28087 N N    . ASN B 1 419  ? 218.035 140.354 196.919 1.00 93.18  ? 387  ASN B N    1 
ATOM   28088 C CA   . ASN B 1 419  ? 216.770 140.981 197.257 1.00 91.50  ? 387  ASN B CA   1 
ATOM   28089 C C    . ASN B 1 419  ? 216.909 142.500 197.246 1.00 94.99  ? 387  ASN B C    1 
ATOM   28090 O O    . ASN B 1 419  ? 217.988 143.055 197.460 1.00 101.94 ? 387  ASN B O    1 
ATOM   28091 C CB   . ASN B 1 419  ? 216.281 140.505 198.622 1.00 94.09  ? 387  ASN B CB   1 
ATOM   28092 C CG   . ASN B 1 419  ? 215.902 139.043 198.621 1.00 100.49 ? 387  ASN B CG   1 
ATOM   28093 O OD1  . ASN B 1 419  ? 215.638 138.461 197.571 1.00 101.29 ? 387  ASN B OD1  1 
ATOM   28094 N ND2  . ASN B 1 419  ? 215.873 138.438 199.801 1.00 100.41 ? 387  ASN B ND2  1 
ATOM   28095 N N    . VAL B 1 420  ? 215.790 143.172 196.996 1.00 76.17  ? 388  VAL B N    1 
ATOM   28096 C CA   . VAL B 1 420  ? 215.755 144.623 196.889 1.00 72.49  ? 388  VAL B CA   1 
ATOM   28097 C C    . VAL B 1 420  ? 214.694 145.161 197.833 1.00 77.90  ? 388  VAL B C    1 
ATOM   28098 O O    . VAL B 1 420  ? 213.735 144.466 198.182 1.00 93.54  ? 388  VAL B O    1 
ATOM   28099 C CB   . VAL B 1 420  ? 215.475 145.080 195.445 1.00 67.23  ? 388  VAL B CB   1 
ATOM   28100 C CG1  . VAL B 1 420  ? 215.535 146.587 195.350 1.00 73.14  ? 388  VAL B CG1  1 
ATOM   28101 C CG2  . VAL B 1 420  ? 216.468 144.447 194.496 1.00 78.85  ? 388  VAL B CG2  1 
ATOM   28102 N N    . GLY B 1 421  ? 214.869 146.411 198.248 1.00 79.09  ? 389  GLY B N    1 
ATOM   28103 C CA   . GLY B 1 421  ? 213.937 147.029 199.166 1.00 80.50  ? 389  GLY B CA   1 
ATOM   28104 C C    . GLY B 1 421  ? 213.614 148.464 198.814 1.00 91.01  ? 389  GLY B C    1 
ATOM   28105 O O    . GLY B 1 421  ? 214.510 149.251 198.497 1.00 103.44 ? 389  GLY B O    1 
ATOM   28106 N N    . ILE B 1 422  ? 212.334 148.815 198.870 1.00 90.13  ? 390  ILE B N    1 
ATOM   28107 C CA   . ILE B 1 422  ? 211.857 150.155 198.557 1.00 85.22  ? 390  ILE B CA   1 
ATOM   28108 C C    . ILE B 1 422  ? 211.086 150.677 199.757 1.00 95.79  ? 390  ILE B C    1 
ATOM   28109 O O    . ILE B 1 422  ? 210.262 149.956 200.330 1.00 102.00 ? 390  ILE B O    1 
ATOM   28110 C CB   . ILE B 1 422  ? 210.971 150.163 197.301 1.00 79.68  ? 390  ILE B CB   1 
ATOM   28111 C CG1  . ILE B 1 422  ? 211.684 149.476 196.141 1.00 87.21  ? 390  ILE B CG1  1 
ATOM   28112 C CG2  . ILE B 1 422  ? 210.595 151.581 196.929 1.00 83.44  ? 390  ILE B CG2  1 
ATOM   28113 C CD1  . ILE B 1 422  ? 210.832 149.350 194.906 1.00 90.91  ? 390  ILE B CD1  1 
ATOM   28114 N N    . ASN B 1 423  ? 211.354 151.921 200.139 1.00 88.70  ? 391  ASN B N    1 
ATOM   28115 C CA   . ASN B 1 423  ? 210.650 152.558 201.239 1.00 90.50  ? 391  ASN B CA   1 
ATOM   28116 C C    . ASN B 1 423  ? 210.241 153.965 200.835 1.00 92.31  ? 391  ASN B C    1 
ATOM   28117 O O    . ASN B 1 423  ? 210.907 154.615 200.026 1.00 99.30  ? 391  ASN B O    1 
ATOM   28118 C CB   . ASN B 1 423  ? 211.505 152.608 202.505 1.00 90.88  ? 391  ASN B CB   1 
ATOM   28119 C CG   . ASN B 1 423  ? 212.890 153.147 202.248 1.00 94.19  ? 391  ASN B CG   1 
ATOM   28120 O OD1  . ASN B 1 423  ? 213.112 153.882 201.288 1.00 102.83 ? 391  ASN B OD1  1 
ATOM   28121 N ND2  . ASN B 1 423  ? 213.833 152.785 203.105 1.00 92.97  ? 391  ASN B ND2  1 
ATOM   28122 N N    . SER B 1 424  ? 209.135 154.429 201.411 1.00 96.76  ? 392  SER B N    1 
ATOM   28123 C CA   . SER B 1 424  ? 208.606 155.757 201.132 1.00 96.84  ? 392  SER B CA   1 
ATOM   28124 C C    . SER B 1 424  ? 207.961 156.286 202.401 1.00 96.02  ? 392  SER B C    1 
ATOM   28125 O O    . SER B 1 424  ? 206.989 155.705 202.890 1.00 99.51  ? 392  SER B O    1 
ATOM   28126 C CB   . SER B 1 424  ? 207.594 155.718 199.985 1.00 93.60  ? 392  SER B CB   1 
ATOM   28127 O OG   . SER B 1 424  ? 207.159 157.020 199.646 1.00 98.79  ? 392  SER B OG   1 
ATOM   28128 N N    . PHE B 1 425  ? 208.500 157.377 202.934 1.00 93.25  ? 393  PHE B N    1 
ATOM   28129 C CA   . PHE B 1 425  ? 208.047 157.946 204.198 1.00 92.34  ? 393  PHE B CA   1 
ATOM   28130 C C    . PHE B 1 425  ? 207.369 159.280 203.918 1.00 95.04  ? 393  PHE B C    1 
ATOM   28131 O O    . PHE B 1 425  ? 208.043 160.286 203.680 1.00 101.62 ? 393  PHE B O    1 
ATOM   28132 C CB   . PHE B 1 425  ? 209.216 158.119 205.163 1.00 97.79  ? 393  PHE B CB   1 
ATOM   28133 C CG   . PHE B 1 425  ? 210.144 156.943 205.206 1.00 99.74  ? 393  PHE B CG   1 
ATOM   28134 C CD1  . PHE B 1 425  ? 209.648 155.652 205.209 1.00 97.46  ? 393  PHE B CD1  1 
ATOM   28135 C CD2  . PHE B 1 425  ? 211.512 157.127 205.240 1.00 99.04  ? 393  PHE B CD2  1 
ATOM   28136 C CE1  . PHE B 1 425  ? 210.500 154.569 205.248 1.00 93.60  ? 393  PHE B CE1  1 
ATOM   28137 C CE2  . PHE B 1 425  ? 212.368 156.048 205.276 1.00 100.04 ? 393  PHE B CE2  1 
ATOM   28138 C CZ   . PHE B 1 425  ? 211.861 154.768 205.281 1.00 94.06  ? 393  PHE B CZ   1 
ATOM   28139 N N    . GLY B 1 426  ? 206.040 159.288 203.952 1.00 110.42 ? 394  GLY B N    1 
ATOM   28140 C CA   . GLY B 1 426  ? 205.314 160.525 203.751 1.00 112.41 ? 394  GLY B CA   1 
ATOM   28141 C C    . GLY B 1 426  ? 205.606 161.532 204.846 1.00 114.23 ? 394  GLY B C    1 
ATOM   28142 O O    . GLY B 1 426  ? 205.802 161.185 206.010 1.00 119.60 ? 394  GLY B O    1 
ATOM   28143 N N    . PHE B 1 427  ? 205.634 162.810 204.462 1.00 98.88  ? 395  PHE B N    1 
ATOM   28144 C CA   . PHE B 1 427  ? 205.979 163.850 205.423 1.00 95.69  ? 395  PHE B CA   1 
ATOM   28145 C C    . PHE B 1 427  ? 204.986 163.920 206.571 1.00 95.79  ? 395  PHE B C    1 
ATOM   28146 O O    . PHE B 1 427  ? 205.336 164.411 207.649 1.00 96.05  ? 395  PHE B O    1 
ATOM   28147 C CB   . PHE B 1 427  ? 206.073 165.209 204.729 1.00 96.48  ? 395  PHE B CB   1 
ATOM   28148 C CG   . PHE B 1 427  ? 204.744 165.852 204.467 1.00 102.55 ? 395  PHE B CG   1 
ATOM   28149 C CD1  . PHE B 1 427  ? 203.961 165.446 203.403 1.00 106.21 ? 395  PHE B CD1  1 
ATOM   28150 C CD2  . PHE B 1 427  ? 204.281 166.868 205.282 1.00 99.70  ? 395  PHE B CD2  1 
ATOM   28151 C CE1  . PHE B 1 427  ? 202.741 166.040 203.158 1.00 104.15 ? 395  PHE B CE1  1 
ATOM   28152 C CE2  . PHE B 1 427  ? 203.061 167.464 205.043 1.00 98.83  ? 395  PHE B CE2  1 
ATOM   28153 C CZ   . PHE B 1 427  ? 202.290 167.049 203.980 1.00 99.31  ? 395  PHE B CZ   1 
ATOM   28154 N N    . GLY B 1 428  ? 203.759 163.442 206.369 1.00 97.71  ? 396  GLY B N    1 
ATOM   28155 C CA   . GLY B 1 428  ? 202.804 163.414 207.463 1.00 100.72 ? 396  GLY B CA   1 
ATOM   28156 C C    . GLY B 1 428  ? 203.235 162.488 208.583 1.00 103.56 ? 396  GLY B C    1 
ATOM   28157 O O    . GLY B 1 428  ? 202.993 162.768 209.760 1.00 107.56 ? 396  GLY B O    1 
ATOM   28158 N N    . GLY B 1 429  ? 203.878 161.378 208.237 1.00 99.34  ? 397  GLY B N    1 
ATOM   28159 C CA   . GLY B 1 429  ? 204.335 160.431 209.232 1.00 93.53  ? 397  GLY B CA   1 
ATOM   28160 C C    . GLY B 1 429  ? 204.182 158.992 208.793 1.00 97.68  ? 397  GLY B C    1 
ATOM   28161 O O    . GLY B 1 429  ? 204.847 158.100 209.325 1.00 106.27 ? 397  GLY B O    1 
ATOM   28162 N N    . SER B 1 430  ? 203.309 158.751 207.820 1.00 91.87  ? 398  SER B N    1 
ATOM   28163 C CA   . SER B 1 430  ? 203.099 157.397 207.329 1.00 93.89  ? 398  SER B CA   1 
ATOM   28164 C C    . SER B 1 430  ? 204.369 156.864 206.682 1.00 95.78  ? 398  SER B C    1 
ATOM   28165 O O    . SER B 1 430  ? 205.025 157.561 205.904 1.00 98.72  ? 398  SER B O    1 
ATOM   28166 C CB   . SER B 1 430  ? 201.949 157.375 206.327 1.00 93.92  ? 398  SER B CB   1 
ATOM   28167 O OG   . SER B 1 430  ? 200.769 157.905 206.902 1.00 99.27  ? 398  SER B OG   1 
ATOM   28168 N N    . ASN B 1 431  ? 204.713 155.622 207.004 1.00 93.28  ? 399  ASN B N    1 
ATOM   28169 C CA   . ASN B 1 431  ? 205.860 154.948 206.419 1.00 85.46  ? 399  ASN B CA   1 
ATOM   28170 C C    . ASN B 1 431  ? 205.401 153.676 205.726 1.00 95.61  ? 399  ASN B C    1 
ATOM   28171 O O    . ASN B 1 431  ? 204.538 152.956 206.235 1.00 102.72 ? 399  ASN B O    1 
ATOM   28172 C CB   . ASN B 1 431  ? 206.908 154.612 207.477 1.00 84.23  ? 399  ASN B CB   1 
ATOM   28173 C CG   . ASN B 1 431  ? 207.164 155.757 208.423 1.00 91.93  ? 399  ASN B CG   1 
ATOM   28174 O OD1  . ASN B 1 431  ? 207.377 156.889 207.998 1.00 99.08  ? 399  ASN B OD1  1 
ATOM   28175 N ND2  . ASN B 1 431  ? 207.151 155.470 209.716 1.00 99.29  ? 399  ASN B ND2  1 
ATOM   28176 N N    . VAL B 1 432  ? 205.980 153.407 204.561 1.00 91.32  ? 400  VAL B N    1 
ATOM   28177 C CA   . VAL B 1 432  ? 205.680 152.206 203.796 1.00 84.84  ? 400  VAL B CA   1 
ATOM   28178 C C    . VAL B 1 432  ? 206.991 151.610 203.313 1.00 88.30  ? 400  VAL B C    1 
ATOM   28179 O O    . VAL B 1 432  ? 207.905 152.337 202.911 1.00 97.53  ? 400  VAL B O    1 
ATOM   28180 C CB   . VAL B 1 432  ? 204.741 152.503 202.613 1.00 86.01  ? 400  VAL B CB   1 
ATOM   28181 C CG1  . VAL B 1 432  ? 204.431 151.230 201.856 1.00 85.30  ? 400  VAL B CG1  1 
ATOM   28182 C CG2  . VAL B 1 432  ? 203.466 153.151 203.109 1.00 88.98  ? 400  VAL B CG2  1 
ATOM   28183 N N    . HIS B 1 433  ? 207.085 150.285 203.360 1.00 78.88  ? 401  HIS B N    1 
ATOM   28184 C CA   . HIS B 1 433  ? 208.302 149.591 202.974 1.00 73.39  ? 401  HIS B CA   1 
ATOM   28185 C C    . HIS B 1 433  ? 207.930 148.230 202.413 1.00 81.96  ? 401  HIS B C    1 
ATOM   28186 O O    . HIS B 1 433  ? 207.066 147.542 202.962 1.00 91.95  ? 401  HIS B O    1 
ATOM   28187 C CB   . HIS B 1 433  ? 209.253 149.437 204.162 1.00 75.59  ? 401  HIS B CB   1 
ATOM   28188 C CG   . HIS B 1 433  ? 210.498 148.676 203.844 1.00 78.87  ? 401  HIS B CG   1 
ATOM   28189 N ND1  . HIS B 1 433  ? 211.615 149.272 203.303 1.00 84.44  ? 401  HIS B ND1  1 
ATOM   28190 C CD2  . HIS B 1 433  ? 210.805 147.367 203.994 1.00 79.62  ? 401  HIS B CD2  1 
ATOM   28191 C CE1  . HIS B 1 433  ? 212.557 148.362 203.130 1.00 84.66  ? 401  HIS B CE1  1 
ATOM   28192 N NE2  . HIS B 1 433  ? 212.090 147.197 203.543 1.00 85.05  ? 401  HIS B NE2  1 
ATOM   28193 N N    . ILE B 1 434  ? 208.582 147.850 201.316 1.00 80.51  ? 402  ILE B N    1 
ATOM   28194 C CA   . ILE B 1 434  ? 208.315 146.584 200.649 1.00 85.99  ? 402  ILE B CA   1 
ATOM   28195 C C    . ILE B 1 434  ? 209.636 145.922 200.290 1.00 84.21  ? 402  ILE B C    1 
ATOM   28196 O O    . ILE B 1 434  ? 210.671 146.576 200.151 1.00 88.82  ? 402  ILE B O    1 
ATOM   28197 C CB   . ILE B 1 434  ? 207.452 146.762 199.386 1.00 77.10  ? 402  ILE B CB   1 
ATOM   28198 C CG1  . ILE B 1 434  ? 208.306 147.301 198.243 1.00 84.21  ? 402  ILE B CG1  1 
ATOM   28199 C CG2  . ILE B 1 434  ? 206.293 147.694 199.663 1.00 72.95  ? 402  ILE B CG2  1 
ATOM   28200 C CD1  . ILE B 1 434  ? 207.602 147.296 196.914 1.00 92.11  ? 402  ILE B CD1  1 
ATOM   28201 N N    . ILE B 1 435  ? 209.584 144.603 200.130 1.00 78.62  ? 403  ILE B N    1 
ATOM   28202 C CA   . ILE B 1 435  ? 210.750 143.795 199.800 1.00 72.38  ? 403  ILE B CA   1 
ATOM   28203 C C    . ILE B 1 435  ? 210.440 143.008 198.538 1.00 84.26  ? 403  ILE B C    1 
ATOM   28204 O O    . ILE B 1 435  ? 209.391 142.361 198.448 1.00 94.06  ? 403  ILE B O    1 
ATOM   28205 C CB   . ILE B 1 435  ? 211.128 142.845 200.948 1.00 68.32  ? 403  ILE B CB   1 
ATOM   28206 C CG1  . ILE B 1 435  ? 211.318 143.631 202.242 1.00 76.79  ? 403  ILE B CG1  1 
ATOM   28207 C CG2  . ILE B 1 435  ? 212.389 142.084 200.607 1.00 71.12  ? 403  ILE B CG2  1 
ATOM   28208 C CD1  . ILE B 1 435  ? 211.702 142.773 203.416 1.00 85.33  ? 403  ILE B CD1  1 
ATOM   28209 N N    . LEU B 1 436  ? 211.349 143.054 197.571 1.00 83.77  ? 404  LEU B N    1 
ATOM   28210 C CA   . LEU B 1 436  ? 211.152 142.413 196.282 1.00 80.22  ? 404  LEU B CA   1 
ATOM   28211 C C    . LEU B 1 436  ? 212.246 141.388 196.032 1.00 84.57  ? 404  LEU B C    1 
ATOM   28212 O O    . LEU B 1 436  ? 213.417 141.629 196.334 1.00 90.71  ? 404  LEU B O    1 
ATOM   28213 C CB   . LEU B 1 436  ? 211.155 143.436 195.149 1.00 76.76  ? 404  LEU B CB   1 
ATOM   28214 C CG   . LEU B 1 436  ? 210.308 144.686 195.358 1.00 75.91  ? 404  LEU B CG   1 
ATOM   28215 C CD1  . LEU B 1 436  ? 210.482 145.628 194.187 1.00 77.55  ? 404  LEU B CD1  1 
ATOM   28216 C CD2  . LEU B 1 436  ? 208.855 144.309 195.535 1.00 78.60  ? 404  LEU B CD2  1 
ATOM   28217 N N    . ARG B 1 437  ? 211.856 140.245 195.476 1.00 86.94  ? 405  ARG B N    1 
ATOM   28218 C CA   . ARG B 1 437  ? 212.817 139.261 194.994 1.00 83.89  ? 405  ARG B CA   1 
ATOM   28219 C C    . ARG B 1 437  ? 212.850 139.342 193.477 1.00 85.65  ? 405  ARG B C    1 
ATOM   28220 O O    . ARG B 1 437  ? 211.915 138.873 192.811 1.00 93.94  ? 405  ARG B O    1 
ATOM   28221 C CB   . ARG B 1 437  ? 212.440 137.850 195.449 1.00 83.57  ? 405  ARG B CB   1 
ATOM   28222 C CG   . ARG B 1 437  ? 213.053 136.759 194.594 1.00 85.95  ? 405  ARG B CG   1 
ATOM   28223 C CD   . ARG B 1 437  ? 213.291 135.493 195.394 1.00 91.45  ? 405  ARG B CD   1 
ATOM   28224 N NE   . ARG B 1 437  ? 212.071 135.002 196.021 1.00 100.66 ? 405  ARG B NE   1 
ATOM   28225 C CZ   . ARG B 1 437  ? 211.175 134.237 195.413 1.00 100.81 ? 405  ARG B CZ   1 
ATOM   28226 N NH1  . ARG B 1 437  ? 211.325 133.867 194.153 1.00 96.62  ? 405  ARG B NH1  1 
ATOM   28227 N NH2  . ARG B 1 437  ? 210.103 133.832 196.087 1.00 95.18  ? 405  ARG B NH2  1 
ATOM   28228 N N    . PRO B 1 438  ? 213.889 139.920 192.883 1.00 76.58  ? 406  PRO B N    1 
ATOM   28229 C CA   . PRO B 1 438  ? 213.892 140.104 191.430 1.00 78.60  ? 406  PRO B CA   1 
ATOM   28230 C C    . PRO B 1 438  ? 213.761 138.775 190.709 1.00 83.93  ? 406  PRO B C    1 
ATOM   28231 O O    . PRO B 1 438  ? 214.314 137.759 191.133 1.00 82.45  ? 406  PRO B O    1 
ATOM   28232 C CB   . PRO B 1 438  ? 215.249 140.760 191.157 1.00 82.29  ? 406  PRO B CB   1 
ATOM   28233 C CG   . PRO B 1 438  ? 215.666 141.339 192.461 1.00 86.20  ? 406  PRO B CG   1 
ATOM   28234 C CD   . PRO B 1 438  ? 215.120 140.424 193.506 1.00 85.87  ? 406  PRO B CD   1 
ATOM   28235 N N    . ASN B 1 439  ? 213.014 138.790 189.611 1.00 98.47  ? 407  ASN B N    1 
ATOM   28236 C CA   . ASN B 1 439  ? 212.834 137.592 188.807 1.00 101.06 ? 407  ASN B CA   1 
ATOM   28237 C C    . ASN B 1 439  ? 214.099 137.313 188.011 1.00 105.51 ? 407  ASN B C    1 
ATOM   28238 O O    . ASN B 1 439  ? 214.610 138.192 187.312 1.00 104.16 ? 407  ASN B O    1 
ATOM   28239 C CB   . ASN B 1 439  ? 211.643 137.755 187.866 1.00 102.12 ? 407  ASN B CB   1 
ATOM   28240 C CG   . ASN B 1 439  ? 211.655 136.749 186.738 1.00 102.66 ? 407  ASN B CG   1 
ATOM   28241 O OD1  . ASN B 1 439  ? 212.122 135.623 186.900 1.00 104.45 ? 407  ASN B OD1  1 
ATOM   28242 N ND2  . ASN B 1 439  ? 211.141 137.151 185.584 1.00 102.95 ? 407  ASN B ND2  1 
ATOM   28243 N N    . THR B 1 440  ? 214.600 136.084 188.115 1.00 106.78 ? 408  THR B N    1 
ATOM   28244 C CA   . THR B 1 440  ? 215.802 135.654 187.402 1.00 104.01 ? 408  THR B CA   1 
ATOM   28245 C C    . THR B 1 440  ? 215.438 134.388 186.637 1.00 104.65 ? 408  THR B C    1 
ATOM   28246 O O    . THR B 1 440  ? 215.601 133.275 187.143 1.00 101.41 ? 408  THR B O    1 
ATOM   28247 C CB   . THR B 1 440  ? 216.963 135.423 188.358 1.00 103.01 ? 408  THR B CB   1 
ATOM   28248 O OG1  . THR B 1 440  ? 216.602 134.414 189.309 1.00 106.81 ? 408  THR B OG1  1 
ATOM   28249 C CG2  . THR B 1 440  ? 217.301 136.706 189.095 1.00 96.56  ? 408  THR B CG2  1 
ATOM   28250 N N    . GLN B 1 441  ? 214.942 134.563 185.415 1.00 122.73 ? 409  GLN B N    1 
ATOM   28251 C CA   . GLN B 1 441  ? 214.540 133.446 184.570 1.00 122.51 ? 409  GLN B CA   1 
ATOM   28252 C C    . GLN B 1 441  ? 215.462 133.373 183.362 1.00 124.81 ? 409  GLN B C    1 
ATOM   28253 O O    . GLN B 1 441  ? 215.313 134.165 182.419 1.00 125.43 ? 409  GLN B O    1 
ATOM   28254 C CB   . GLN B 1 441  ? 213.084 133.602 184.125 1.00 122.24 ? 409  GLN B CB   1 
ATOM   28255 C CG   . GLN B 1 441  ? 212.566 132.454 183.282 1.00 122.58 ? 409  GLN B CG   1 
ATOM   28256 C CD   . GLN B 1 441  ? 212.533 131.144 184.041 1.00 124.30 ? 409  GLN B CD   1 
ATOM   28257 O OE1  . GLN B 1 441  ? 213.289 130.944 184.991 1.00 123.97 ? 409  GLN B OE1  1 
ATOM   28258 N NE2  . GLN B 1 441  ? 211.651 130.244 183.627 1.00 122.63 ? 409  GLN B NE2  1 
ATOM   28259 N N    . PRO B 1 442  ? 216.424 132.453 183.338 1.00 123.72 ? 410  PRO B N    1 
ATOM   28260 C CA   . PRO B 1 442  ? 217.333 132.388 182.202 1.00 122.87 ? 410  PRO B CA   1 
ATOM   28261 C C    . PRO B 1 442  ? 216.579 132.039 180.937 1.00 125.26 ? 410  PRO B C    1 
ATOM   28262 O O    . PRO B 1 442  ? 215.559 131.325 180.976 1.00 124.07 ? 410  PRO B O    1 
ATOM   28263 C CB   . PRO B 1 442  ? 218.315 131.278 182.600 1.00 117.38 ? 410  PRO B CB   1 
ATOM   28264 C CG   . PRO B 1 442  ? 217.553 130.436 183.558 1.00 118.82 ? 410  PRO B CG   1 
ATOM   28265 C CD   . PRO B 1 442  ? 216.672 131.381 184.314 1.00 119.59 ? 410  PRO B CD   1 
ATOM   28266 N N    . PRO B 1 443  ? 217.039 132.523 179.789 1.00 126.87 ? 411  PRO B N    1 
ATOM   28267 C CA   . PRO B 1 443  ? 216.368 132.207 178.528 1.00 125.68 ? 411  PRO B CA   1 
ATOM   28268 C C    . PRO B 1 443  ? 216.324 130.707 178.305 1.00 128.93 ? 411  PRO B C    1 
ATOM   28269 O O    . PRO B 1 443  ? 217.281 129.992 178.635 1.00 131.53 ? 411  PRO B O    1 
ATOM   28270 C CB   . PRO B 1 443  ? 217.243 132.903 177.476 1.00 121.63 ? 411  PRO B CB   1 
ATOM   28271 C CG   . PRO B 1 443  ? 217.955 133.974 178.227 1.00 119.59 ? 411  PRO B CG   1 
ATOM   28272 C CD   . PRO B 1 443  ? 218.187 133.423 179.598 1.00 121.92 ? 411  PRO B CD   1 
ATOM   28273 N N    . PRO B 1 444  ? 215.231 130.193 177.747 1.00 152.07 ? 412  PRO B N    1 
ATOM   28274 C CA   . PRO B 1 444  ? 215.109 128.743 177.574 1.00 151.67 ? 412  PRO B CA   1 
ATOM   28275 C C    . PRO B 1 444  ? 216.139 128.210 176.592 1.00 154.00 ? 412  PRO B C    1 
ATOM   28276 O O    . PRO B 1 444  ? 216.617 128.923 175.707 1.00 153.81 ? 412  PRO B O    1 
ATOM   28277 C CB   . PRO B 1 444  ? 213.684 128.569 177.039 1.00 149.77 ? 412  PRO B CB   1 
ATOM   28278 C CG   . PRO B 1 444  ? 213.367 129.874 176.394 1.00 150.68 ? 412  PRO B CG   1 
ATOM   28279 C CD   . PRO B 1 444  ? 214.067 130.917 177.213 1.00 151.69 ? 412  PRO B CD   1 
ATOM   28280 N N    . ALA B 1 445  ? 216.483 126.938 176.764 1.00 174.91 ? 413  ALA B N    1 
ATOM   28281 C CA   . ALA B 1 445  ? 217.418 126.296 175.859 1.00 175.21 ? 413  ALA B CA   1 
ATOM   28282 C C    . ALA B 1 445  ? 216.816 126.203 174.458 1.00 178.62 ? 413  ALA B C    1 
ATOM   28283 O O    . ALA B 1 445  ? 215.598 126.084 174.302 1.00 178.37 ? 413  ALA B O    1 
ATOM   28284 C CB   . ALA B 1 445  ? 217.783 124.903 176.361 1.00 172.48 ? 413  ALA B CB   1 
ATOM   28285 N N    . PRO B 1 446  ? 217.649 126.260 173.422 1.00 180.37 ? 414  PRO B N    1 
ATOM   28286 C CA   . PRO B 1 446  ? 217.121 126.219 172.054 1.00 178.45 ? 414  PRO B CA   1 
ATOM   28287 C C    . PRO B 1 446  ? 216.342 124.938 171.799 1.00 178.73 ? 414  PRO B C    1 
ATOM   28288 O O    . PRO B 1 446  ? 216.684 123.867 172.305 1.00 178.77 ? 414  PRO B O    1 
ATOM   28289 C CB   . PRO B 1 446  ? 218.381 126.297 171.183 1.00 174.00 ? 414  PRO B CB   1 
ATOM   28290 C CG   . PRO B 1 446  ? 219.421 126.906 172.069 1.00 172.55 ? 414  PRO B CG   1 
ATOM   28291 C CD   . PRO B 1 446  ? 219.113 126.415 173.449 1.00 174.74 ? 414  PRO B CD   1 
ATOM   28292 N N    . ALA B 1 447  ? 215.282 125.060 171.006 1.00 179.98 ? 415  ALA B N    1 
ATOM   28293 C CA   . ALA B 1 447  ? 214.433 123.938 170.644 1.00 178.55 ? 415  ALA B CA   1 
ATOM   28294 C C    . ALA B 1 447  ? 214.232 123.921 169.137 1.00 181.07 ? 415  ALA B C    1 
ATOM   28295 O O    . ALA B 1 447  ? 214.311 124.965 168.483 1.00 182.76 ? 415  ALA B O    1 
ATOM   28296 N N    . PRO B 1 448  ? 213.974 122.746 168.559 1.00 174.96 ? 416  PRO B N    1 
ATOM   28297 C CA   . PRO B 1 448  ? 213.796 122.684 167.099 1.00 174.74 ? 416  PRO B CA   1 
ATOM   28298 C C    . PRO B 1 448  ? 212.663 123.557 166.593 1.00 175.19 ? 416  PRO B C    1 
ATOM   28299 O O    . PRO B 1 448  ? 212.774 124.143 165.509 1.00 173.71 ? 416  PRO B O    1 
ATOM   28300 C CB   . PRO B 1 448  ? 213.529 121.193 166.843 1.00 170.62 ? 416  PRO B CB   1 
ATOM   28301 C CG   . PRO B 1 448  ? 213.050 120.657 168.152 1.00 168.85 ? 416  PRO B CG   1 
ATOM   28302 C CD   . PRO B 1 448  ? 213.780 121.436 169.201 1.00 170.28 ? 416  PRO B CD   1 
ATOM   28303 N N    . HIS B 1 449  ? 211.570 123.668 167.353 1.00 165.11 ? 417  HIS B N    1 
ATOM   28304 C CA   . HIS B 1 449  ? 210.441 124.477 166.911 1.00 162.70 ? 417  HIS B CA   1 
ATOM   28305 C C    . HIS B 1 449  ? 210.776 125.961 166.866 1.00 160.87 ? 417  HIS B C    1 
ATOM   28306 O O    . HIS B 1 449  ? 210.025 126.735 166.264 1.00 157.36 ? 417  HIS B O    1 
ATOM   28307 C CB   . HIS B 1 449  ? 209.231 124.239 167.816 1.00 160.36 ? 417  HIS B CB   1 
ATOM   28308 C CG   . HIS B 1 449  ? 209.428 124.698 169.226 1.00 160.63 ? 417  HIS B CG   1 
ATOM   28309 N ND1  . HIS B 1 449  ? 210.613 124.525 169.908 1.00 161.05 ? 417  HIS B ND1  1 
ATOM   28310 C CD2  . HIS B 1 449  ? 208.585 125.314 170.088 1.00 158.17 ? 417  HIS B CD2  1 
ATOM   28311 C CE1  . HIS B 1 449  ? 210.494 125.021 171.126 1.00 160.56 ? 417  HIS B CE1  1 
ATOM   28312 N NE2  . HIS B 1 449  ? 209.273 125.506 171.261 1.00 160.28 ? 417  HIS B NE2  1 
ATOM   28313 N N    . ALA B 1 450  ? 211.881 126.375 167.487 1.00 155.17 ? 418  ALA B N    1 
ATOM   28314 C CA   . ALA B 1 450  ? 212.299 127.768 167.388 1.00 152.59 ? 418  ALA B CA   1 
ATOM   28315 C C    . ALA B 1 450  ? 212.624 128.138 165.947 1.00 151.00 ? 418  ALA B C    1 
ATOM   28316 O O    . ALA B 1 450  ? 212.303 129.242 165.492 1.00 149.64 ? 418  ALA B O    1 
ATOM   28317 C CB   . ALA B 1 450  ? 213.502 128.023 168.294 1.00 151.32 ? 418  ALA B CB   1 
ATOM   28318 N N    . THR B 1 451  ? 213.265 127.228 165.214 1.00 136.64 ? 419  THR B N    1 
ATOM   28319 C CA   . THR B 1 451  ? 213.568 127.483 163.812 1.00 136.54 ? 419  THR B CA   1 
ATOM   28320 C C    . THR B 1 451  ? 212.310 127.646 162.972 1.00 135.92 ? 419  THR B C    1 
ATOM   28321 O O    . THR B 1 451  ? 212.361 128.279 161.912 1.00 131.16 ? 419  THR B O    1 
ATOM   28322 C CB   . THR B 1 451  ? 214.424 126.350 163.247 1.00 134.30 ? 419  THR B CB   1 
ATOM   28323 O OG1  . THR B 1 451  ? 213.785 125.094 163.508 1.00 132.69 ? 419  THR B OG1  1 
ATOM   28324 C CG2  . THR B 1 451  ? 215.798 126.352 163.894 1.00 131.52 ? 419  THR B CG2  1 
ATOM   28325 N N    . LEU B 1 452  ? 211.188 127.095 163.420 1.00 130.60 ? 420  LEU B N    1 
ATOM   28326 C CA   . LEU B 1 452  ? 209.961 127.174 162.646 1.00 127.42 ? 420  LEU B CA   1 
ATOM   28327 C C    . LEU B 1 452  ? 209.500 128.625 162.525 1.00 125.38 ? 420  LEU B C    1 
ATOM   28328 O O    . LEU B 1 452  ? 209.575 129.385 163.495 1.00 122.89 ? 420  LEU B O    1 
ATOM   28329 C CB   . LEU B 1 452  ? 208.865 126.337 163.299 1.00 122.63 ? 420  LEU B CB   1 
ATOM   28330 C CG   . LEU B 1 452  ? 208.601 124.976 162.663 1.00 123.80 ? 420  LEU B CG   1 
ATOM   28331 C CD1  . LEU B 1 452  ? 209.906 124.239 162.446 1.00 122.94 ? 420  LEU B CD1  1 
ATOM   28332 C CD2  . LEU B 1 452  ? 207.670 124.165 163.541 1.00 125.80 ? 420  LEU B CD2  1 
ATOM   28333 N N    . PRO B 1 453  ? 209.024 129.038 161.354 1.00 102.26 ? 421  PRO B N    1 
ATOM   28334 C CA   . PRO B 1 453  ? 208.459 130.384 161.229 1.00 102.70 ? 421  PRO B CA   1 
ATOM   28335 C C    . PRO B 1 453  ? 207.231 130.532 162.111 1.00 103.44 ? 421  PRO B C    1 
ATOM   28336 O O    . PRO B 1 453  ? 206.441 129.601 162.270 1.00 108.22 ? 421  PRO B O    1 
ATOM   28337 C CB   . PRO B 1 453  ? 208.106 130.482 159.743 1.00 100.95 ? 421  PRO B CB   1 
ATOM   28338 C CG   . PRO B 1 453  ? 207.906 129.071 159.318 1.00 95.52  ? 421  PRO B CG   1 
ATOM   28339 C CD   . PRO B 1 453  ? 208.885 128.262 160.112 1.00 97.38  ? 421  PRO B CD   1 
ATOM   28340 N N    . ARG B 1 454  ? 207.073 131.719 162.685 1.00 95.87  ? 422  ARG B N    1 
ATOM   28341 C CA   . ARG B 1 454  ? 205.957 132.016 163.566 1.00 90.93  ? 422  ARG B CA   1 
ATOM   28342 C C    . ARG B 1 454  ? 205.104 133.123 162.966 1.00 92.71  ? 422  ARG B C    1 
ATOM   28343 O O    . ARG B 1 454  ? 205.548 133.881 162.100 1.00 101.69 ? 422  ARG B O    1 
ATOM   28344 C CB   . ARG B 1 454  ? 206.440 132.432 164.958 1.00 91.19  ? 422  ARG B CB   1 
ATOM   28345 C CG   . ARG B 1 454  ? 207.200 131.350 165.693 1.00 91.99  ? 422  ARG B CG   1 
ATOM   28346 C CD   . ARG B 1 454  ? 206.328 130.134 165.929 1.00 94.88  ? 422  ARG B CD   1 
ATOM   28347 N NE   . ARG B 1 454  ? 207.095 129.024 166.478 1.00 100.73 ? 422  ARG B NE   1 
ATOM   28348 C CZ   . ARG B 1 454  ? 207.225 128.774 167.772 1.00 103.86 ? 422  ARG B CZ   1 
ATOM   28349 N NH1  . ARG B 1 454  ? 206.651 129.541 168.684 1.00 100.41 ? 422  ARG B NH1  1 
ATOM   28350 N NH2  . ARG B 1 454  ? 207.951 127.730 168.162 1.00 103.24 ? 422  ARG B NH2  1 
ATOM   28351 N N    . LEU B 1 455  ? 203.869 133.207 163.443 1.00 66.23  ? 423  LEU B N    1 
ATOM   28352 C CA   . LEU B 1 455  ? 202.927 134.226 163.012 1.00 70.63  ? 423  LEU B CA   1 
ATOM   28353 C C    . LEU B 1 455  ? 202.726 135.241 164.125 1.00 72.53  ? 423  LEU B C    1 
ATOM   28354 O O    . LEU B 1 455  ? 202.692 134.883 165.306 1.00 76.61  ? 423  LEU B O    1 
ATOM   28355 C CB   . LEU B 1 455  ? 201.583 133.611 162.630 1.00 65.98  ? 423  LEU B CB   1 
ATOM   28356 C CG   . LEU B 1 455  ? 200.460 134.628 162.443 1.00 65.19  ? 423  LEU B CG   1 
ATOM   28357 C CD1  . LEU B 1 455  ? 200.752 135.514 161.253 1.00 65.96  ? 423  LEU B CD1  1 
ATOM   28358 C CD2  . LEU B 1 455  ? 199.129 133.929 162.280 1.00 78.22  ? 423  LEU B CD2  1 
ATOM   28359 N N    . LEU B 1 456  ? 202.597 136.508 163.744 1.00 85.95  ? 424  LEU B N    1 
ATOM   28360 C CA   . LEU B 1 456  ? 202.370 137.589 164.693 1.00 84.83  ? 424  LEU B CA   1 
ATOM   28361 C C    . LEU B 1 456  ? 201.216 138.439 164.191 1.00 85.64  ? 424  LEU B C    1 
ATOM   28362 O O    . LEU B 1 456  ? 201.239 138.909 163.050 1.00 95.13  ? 424  LEU B O    1 
ATOM   28363 C CB   . LEU B 1 456  ? 203.628 138.438 164.875 1.00 78.60  ? 424  LEU B CB   1 
ATOM   28364 C CG   . LEU B 1 456  ? 203.423 139.757 165.613 1.00 77.42  ? 424  LEU B CG   1 
ATOM   28365 C CD1  . LEU B 1 456  ? 202.906 139.498 167.009 1.00 85.66  ? 424  LEU B CD1  1 
ATOM   28366 C CD2  . LEU B 1 456  ? 204.724 140.529 165.665 1.00 87.37  ? 424  LEU B CD2  1 
ATOM   28367 N N    . ARG B 1 457  ? 200.217 138.638 165.041 1.00 78.31  ? 425  ARG B N    1 
ATOM   28368 C CA   . ARG B 1 457  ? 199.045 139.433 164.716 1.00 75.81  ? 425  ARG B CA   1 
ATOM   28369 C C    . ARG B 1 457  ? 198.964 140.613 165.669 1.00 84.63  ? 425  ARG B C    1 
ATOM   28370 O O    . ARG B 1 457  ? 199.244 140.477 166.863 1.00 94.01  ? 425  ARG B O    1 
ATOM   28371 C CB   . ARG B 1 457  ? 197.770 138.600 164.811 1.00 74.59  ? 425  ARG B CB   1 
ATOM   28372 C CG   . ARG B 1 457  ? 197.518 138.050 166.197 1.00 81.47  ? 425  ARG B CG   1 
ATOM   28373 C CD   . ARG B 1 457  ? 196.138 137.441 166.315 1.00 80.10  ? 425  ARG B CD   1 
ATOM   28374 N NE   . ARG B 1 457  ? 195.878 136.969 167.669 1.00 89.84  ? 425  ARG B NE   1 
ATOM   28375 C CZ   . ARG B 1 457  ? 194.722 136.468 168.078 1.00 95.64  ? 425  ARG B CZ   1 
ATOM   28376 N NH1  . ARG B 1 457  ? 193.688 136.361 167.261 1.00 93.92  ? 425  ARG B NH1  1 
ATOM   28377 N NH2  . ARG B 1 457  ? 194.601 136.059 169.337 1.00 95.21  ? 425  ARG B NH2  1 
ATOM   28378 N N    . ALA B 1 458  ? 198.581 141.770 165.142 1.00 79.79  ? 426  ALA B N    1 
ATOM   28379 C CA   . ALA B 1 458  ? 198.513 142.979 165.943 1.00 77.59  ? 426  ALA B CA   1 
ATOM   28380 C C    . ALA B 1 458  ? 197.245 143.745 165.606 1.00 79.79  ? 426  ALA B C    1 
ATOM   28381 O O    . ALA B 1 458  ? 196.719 143.653 164.495 1.00 82.17  ? 426  ALA B O    1 
ATOM   28382 C CB   . ALA B 1 458  ? 199.738 143.869 165.721 1.00 79.16  ? 426  ALA B CB   1 
ATOM   28383 N N    . SER B 1 459  ? 196.761 144.502 166.586 1.00 88.75  ? 427  SER B N    1 
ATOM   28384 C CA   . SER B 1 459  ? 195.602 145.361 166.419 1.00 88.86  ? 427  SER B CA   1 
ATOM   28385 C C    . SER B 1 459  ? 195.899 146.703 167.063 1.00 90.22  ? 427  SER B C    1 
ATOM   28386 O O    . SER B 1 459  ? 196.549 146.763 168.110 1.00 94.72  ? 427  SER B O    1 
ATOM   28387 C CB   . SER B 1 459  ? 194.351 144.740 167.042 1.00 91.97  ? 427  SER B CB   1 
ATOM   28388 O OG   . SER B 1 459  ? 194.149 143.422 166.567 1.00 94.79  ? 427  SER B OG   1 
ATOM   28389 N N    . GLY B 1 460  ? 195.431 147.777 166.437 1.00 98.32  ? 428  GLY B N    1 
ATOM   28390 C CA   . GLY B 1 460  ? 195.734 149.106 166.927 1.00 101.47 ? 428  GLY B CA   1 
ATOM   28391 C C    . GLY B 1 460  ? 194.638 150.093 166.597 1.00 96.39  ? 428  GLY B C    1 
ATOM   28392 O O    . GLY B 1 460  ? 193.748 149.824 165.786 1.00 100.24 ? 428  GLY B O    1 
ATOM   28393 N N    . ARG B 1 461  ? 194.716 151.251 167.252 1.00 85.85  ? 429  ARG B N    1 
ATOM   28394 C CA   . ARG B 1 461  ? 193.755 152.314 166.990 1.00 90.02  ? 429  ARG B CA   1 
ATOM   28395 C C    . ARG B 1 461  ? 193.974 152.930 165.615 1.00 93.34  ? 429  ARG B C    1 
ATOM   28396 O O    . ARG B 1 461  ? 193.010 153.287 164.929 1.00 99.06  ? 429  ARG B O    1 
ATOM   28397 C CB   . ARG B 1 461  ? 193.852 153.379 168.078 1.00 93.11  ? 429  ARG B CB   1 
ATOM   28398 C CG   . ARG B 1 461  ? 193.472 152.881 169.456 1.00 90.52  ? 429  ARG B CG   1 
ATOM   28399 C CD   . ARG B 1 461  ? 191.973 152.727 169.573 1.00 89.41  ? 429  ARG B CD   1 
ATOM   28400 N NE   . ARG B 1 461  ? 191.289 153.996 169.367 1.00 90.06  ? 429  ARG B NE   1 
ATOM   28401 C CZ   . ARG B 1 461  ? 189.995 154.114 169.110 1.00 93.18  ? 429  ARG B CZ   1 
ATOM   28402 N NH1  . ARG B 1 461  ? 189.212 153.054 169.006 1.00 98.36  ? 429  ARG B NH1  1 
ATOM   28403 N NH2  . ARG B 1 461  ? 189.475 155.326 168.948 1.00 92.63  ? 429  ARG B NH2  1 
ATOM   28404 N N    . THR B 1 462  ? 195.224 153.063 165.198 1.00 100.09 ? 430  THR B N    1 
ATOM   28405 C CA   . THR B 1 462  ? 195.566 153.684 163.930 1.00 101.62 ? 430  THR B CA   1 
ATOM   28406 C C    . THR B 1 462  ? 196.658 152.870 163.259 1.00 105.39 ? 430  THR B C    1 
ATOM   28407 O O    . THR B 1 462  ? 197.376 152.114 163.922 1.00 111.45 ? 430  THR B O    1 
ATOM   28408 C CB   . THR B 1 462  ? 196.040 155.131 164.115 1.00 104.27 ? 430  THR B CB   1 
ATOM   28409 O OG1  . THR B 1 462  ? 197.070 155.174 165.108 1.00 110.01 ? 430  THR B OG1  1 
ATOM   28410 C CG2  . THR B 1 462  ? 194.887 156.008 164.556 1.00 106.21 ? 430  THR B CG2  1 
ATOM   28411 N N    . PRO B 1 463  ? 196.818 153.014 161.943 1.00 102.16 ? 431  PRO B N    1 
ATOM   28412 C CA   . PRO B 1 463  ? 197.832 152.213 161.243 1.00 103.51 ? 431  PRO B CA   1 
ATOM   28413 C C    . PRO B 1 463  ? 199.217 152.365 161.830 1.00 105.04 ? 431  PRO B C    1 
ATOM   28414 O O    . PRO B 1 463  ? 200.004 151.410 161.801 1.00 114.75 ? 431  PRO B O    1 
ATOM   28415 C CB   . PRO B 1 463  ? 197.764 152.746 159.806 1.00 104.57 ? 431  PRO B CB   1 
ATOM   28416 C CG   . PRO B 1 463  ? 196.400 153.330 159.683 1.00 106.46 ? 431  PRO B CG   1 
ATOM   28417 C CD   . PRO B 1 463  ? 196.079 153.898 161.029 1.00 102.04 ? 431  PRO B CD   1 
ATOM   28418 N N    . GLU B 1 464  ? 199.542 153.538 162.372 1.00 120.51 ? 432  GLU B N    1 
ATOM   28419 C CA   . GLU B 1 464  ? 200.853 153.719 162.980 1.00 125.88 ? 432  GLU B CA   1 
ATOM   28420 C C    . GLU B 1 464  ? 201.058 152.751 164.136 1.00 126.64 ? 432  GLU B C    1 
ATOM   28421 O O    . GLU B 1 464  ? 202.140 152.177 164.286 1.00 125.29 ? 432  GLU B O    1 
ATOM   28422 C CB   . GLU B 1 464  ? 201.021 155.162 163.451 1.00 126.40 ? 432  GLU B CB   1 
ATOM   28423 C CG   . GLU B 1 464  ? 201.315 156.147 162.333 1.00 130.45 ? 432  GLU B CG   1 
ATOM   28424 C CD   . GLU B 1 464  ? 200.066 156.578 161.592 1.00 136.11 ? 432  GLU B CD   1 
ATOM   28425 O OE1  . GLU B 1 464  ? 199.135 157.094 162.244 1.00 137.88 ? 432  GLU B OE1  1 
ATOM   28426 O OE2  . GLU B 1 464  ? 200.016 156.404 160.357 1.00 134.21 ? 432  GLU B OE2  1 
ATOM   28427 N N    . ALA B 1 465  ? 200.030 152.552 164.962 1.00 109.32 ? 433  ALA B N    1 
ATOM   28428 C CA   . ALA B 1 465  ? 200.163 151.649 166.101 1.00 108.88 ? 433  ALA B CA   1 
ATOM   28429 C C    . ALA B 1 465  ? 200.433 150.221 165.644 1.00 108.26 ? 433  ALA B C    1 
ATOM   28430 O O    . ALA B 1 465  ? 201.330 149.545 166.164 1.00 111.46 ? 433  ALA B O    1 
ATOM   28431 C CB   . ALA B 1 465  ? 198.904 151.708 166.964 1.00 106.16 ? 433  ALA B CB   1 
ATOM   28432 N N    . VAL B 1 466  ? 199.658 149.742 164.671 1.00 111.39 ? 434  VAL B N    1 
ATOM   28433 C CA   . VAL B 1 466  ? 199.836 148.379 164.186 1.00 111.80 ? 434  VAL B CA   1 
ATOM   28434 C C    . VAL B 1 466  ? 201.214 148.213 163.565 1.00 113.65 ? 434  VAL B C    1 
ATOM   28435 O O    . VAL B 1 466  ? 201.894 147.202 163.782 1.00 120.83 ? 434  VAL B O    1 
ATOM   28436 C CB   . VAL B 1 466  ? 198.722 148.017 163.190 1.00 106.49 ? 434  VAL B CB   1 
ATOM   28437 C CG1  . VAL B 1 466  ? 198.843 146.567 162.776 1.00 106.21 ? 434  VAL B CG1  1 
ATOM   28438 C CG2  . VAL B 1 466  ? 197.365 148.289 163.804 1.00 109.71 ? 434  VAL B CG2  1 
ATOM   28439 N N    . GLN B 1 467  ? 201.645 149.194 162.774 1.00 109.12 ? 435  GLN B N    1 
ATOM   28440 C CA   . GLN B 1 467  ? 202.957 149.096 162.151 1.00 103.99 ? 435  GLN B CA   1 
ATOM   28441 C C    . GLN B 1 467  ? 204.062 149.106 163.198 1.00 108.83 ? 435  GLN B C    1 
ATOM   28442 O O    . GLN B 1 467  ? 205.058 148.389 163.061 1.00 115.24 ? 435  GLN B O    1 
ATOM   28443 C CB   . GLN B 1 467  ? 203.143 150.230 161.148 1.00 106.24 ? 435  GLN B CB   1 
ATOM   28444 C CG   . GLN B 1 467  ? 204.420 150.133 160.344 1.00 114.71 ? 435  GLN B CG   1 
ATOM   28445 C CD   . GLN B 1 467  ? 204.513 151.211 159.289 1.00 122.70 ? 435  GLN B CD   1 
ATOM   28446 O OE1  . GLN B 1 467  ? 203.540 151.916 159.020 1.00 123.56 ? 435  GLN B OE1  1 
ATOM   28447 N NE2  . GLN B 1 467  ? 205.686 151.347 158.682 1.00 116.65 ? 435  GLN B NE2  1 
ATOM   28448 N N    . LYS B 1 468  ? 203.905 149.908 164.252 1.00 97.47  ? 436  LYS B N    1 
ATOM   28449 C CA   . LYS B 1 468  ? 204.884 149.920 165.332 1.00 100.04 ? 436  LYS B CA   1 
ATOM   28450 C C    . LYS B 1 468  ? 204.964 148.561 166.009 1.00 100.95 ? 436  LYS B C    1 
ATOM   28451 O O    . LYS B 1 468  ? 206.057 148.040 166.267 1.00 100.94 ? 436  LYS B O    1 
ATOM   28452 C CB   . LYS B 1 468  ? 204.518 151.002 166.346 1.00 96.91  ? 436  LYS B CB   1 
ATOM   28453 C CG   . LYS B 1 468  ? 205.515 151.176 167.472 1.00 96.00  ? 436  LYS B CG   1 
ATOM   28454 C CD   . LYS B 1 468  ? 206.715 151.981 167.019 1.00 101.35 ? 436  LYS B CD   1 
ATOM   28455 C CE   . LYS B 1 468  ? 207.343 152.729 168.182 1.00 105.20 ? 436  LYS B CE   1 
ATOM   28456 N NZ   . LYS B 1 468  ? 207.678 151.826 169.315 1.00 104.55 ? 436  LYS B NZ   1 
ATOM   28457 N N    . LEU B 1 469  ? 203.807 147.971 166.310 1.00 89.05  ? 437  LEU B N    1 
ATOM   28458 C CA   . LEU B 1 469  ? 203.798 146.653 166.934 1.00 79.10  ? 437  LEU B CA   1 
ATOM   28459 C C    . LEU B 1 469  ? 204.488 145.631 166.045 1.00 80.56  ? 437  LEU B C    1 
ATOM   28460 O O    . LEU B 1 469  ? 205.306 144.832 166.515 1.00 87.63  ? 437  LEU B O    1 
ATOM   28461 C CB   . LEU B 1 469  ? 202.366 146.219 167.237 1.00 78.31  ? 437  LEU B CB   1 
ATOM   28462 C CG   . LEU B 1 469  ? 201.837 146.543 168.631 1.00 84.37  ? 437  LEU B CG   1 
ATOM   28463 C CD1  . LEU B 1 469  ? 200.369 146.182 168.738 1.00 82.54  ? 437  LEU B CD1  1 
ATOM   28464 C CD2  . LEU B 1 469  ? 202.646 145.807 169.678 1.00 86.78  ? 437  LEU B CD2  1 
ATOM   28465 N N    . LEU B 1 470  ? 204.174 145.645 164.750 1.00 87.96  ? 438  LEU B N    1 
ATOM   28466 C CA   . LEU B 1 470  ? 204.769 144.671 163.844 1.00 81.11  ? 438  LEU B CA   1 
ATOM   28467 C C    . LEU B 1 470  ? 206.273 144.867 163.731 1.00 89.44  ? 438  LEU B C    1 
ATOM   28468 O O    . LEU B 1 470  ? 207.030 143.892 163.690 1.00 93.73  ? 438  LEU B O    1 
ATOM   28469 C CB   . LEU B 1 470  ? 204.106 144.759 162.473 1.00 78.72  ? 438  LEU B CB   1 
ATOM   28470 C CG   . LEU B 1 470  ? 202.617 144.433 162.504 1.00 85.60  ? 438  LEU B CG   1 
ATOM   28471 C CD1  . LEU B 1 470  ? 202.060 144.332 161.099 1.00 91.94  ? 438  LEU B CD1  1 
ATOM   28472 C CD2  . LEU B 1 470  ? 202.385 143.149 163.272 1.00 83.78  ? 438  LEU B CD2  1 
ATOM   28473 N N    . GLU B 1 471  ? 206.730 146.118 163.672 1.00 116.84 ? 439  GLU B N    1 
ATOM   28474 C CA   . GLU B 1 471  ? 208.164 146.368 163.586 1.00 115.89 ? 439  GLU B CA   1 
ATOM   28475 C C    . GLU B 1 471  ? 208.880 145.873 164.834 1.00 119.16 ? 439  GLU B C    1 
ATOM   28476 O O    . GLU B 1 471  ? 209.916 145.203 164.746 1.00 124.01 ? 439  GLU B O    1 
ATOM   28477 C CB   . GLU B 1 471  ? 208.427 147.855 163.367 1.00 116.20 ? 439  GLU B CB   1 
ATOM   28478 C CG   . GLU B 1 471  ? 209.842 148.151 162.916 1.00 123.40 ? 439  GLU B CG   1 
ATOM   28479 C CD   . GLU B 1 471  ? 210.145 147.580 161.546 1.00 128.67 ? 439  GLU B CD   1 
ATOM   28480 O OE1  . GLU B 1 471  ? 209.223 147.020 160.917 1.00 127.21 ? 439  GLU B OE1  1 
ATOM   28481 O OE2  . GLU B 1 471  ? 211.306 147.686 161.100 1.00 128.25 ? 439  GLU B OE2  1 
ATOM   28482 N N    . GLN B 1 472  ? 208.339 146.189 166.011 1.00 119.33 ? 440  GLN B N    1 
ATOM   28483 C CA   . GLN B 1 472  ? 208.959 145.706 167.239 1.00 119.84 ? 440  GLN B CA   1 
ATOM   28484 C C    . GLN B 1 472  ? 208.979 144.186 167.279 1.00 119.00 ? 440  GLN B C    1 
ATOM   28485 O O    . GLN B 1 472  ? 209.974 143.582 167.694 1.00 121.69 ? 440  GLN B O    1 
ATOM   28486 C CB   . GLN B 1 472  ? 208.237 146.270 168.458 1.00 121.96 ? 440  GLN B CB   1 
ATOM   28487 C CG   . GLN B 1 472  ? 208.620 147.698 168.773 1.00 124.45 ? 440  GLN B CG   1 
ATOM   28488 C CD   . GLN B 1 472  ? 210.120 147.902 168.749 1.00 128.72 ? 440  GLN B CD   1 
ATOM   28489 O OE1  . GLN B 1 472  ? 210.885 146.995 169.076 1.00 127.37 ? 440  GLN B OE1  1 
ATOM   28490 N NE2  . GLN B 1 472  ? 210.549 149.097 168.363 1.00 127.18 ? 440  GLN B NE2  1 
ATOM   28491 N N    . GLY B 1 473  ? 207.892 143.546 166.849 1.00 107.36 ? 441  GLY B N    1 
ATOM   28492 C CA   . GLY B 1 473  ? 207.881 142.095 166.802 1.00 103.42 ? 441  GLY B CA   1 
ATOM   28493 C C    . GLY B 1 473  ? 208.942 141.541 165.874 1.00 104.49 ? 441  GLY B C    1 
ATOM   28494 O O    . GLY B 1 473  ? 209.629 140.573 166.206 1.00 112.16 ? 441  GLY B O    1 
ATOM   28495 N N    . LEU B 1 474  ? 209.096 142.152 164.701 1.00 98.32  ? 442  LEU B N    1 
ATOM   28496 C CA   . LEU B 1 474  ? 210.099 141.684 163.753 1.00 99.34  ? 442  LEU B CA   1 
ATOM   28497 C C    . LEU B 1 474  ? 211.504 141.839 164.317 1.00 100.64 ? 442  LEU B C    1 
ATOM   28498 O O    . LEU B 1 474  ? 212.357 140.966 164.125 1.00 99.57  ? 442  LEU B O    1 
ATOM   28499 C CB   . LEU B 1 474  ? 209.963 142.436 162.431 1.00 98.64  ? 442  LEU B CB   1 
ATOM   28500 C CG   . LEU B 1 474  ? 211.183 142.399 161.513 1.00 99.40  ? 442  LEU B CG   1 
ATOM   28501 C CD1  . LEU B 1 474  ? 211.629 140.971 161.277 1.00 99.76  ? 442  LEU B CD1  1 
ATOM   28502 C CD2  . LEU B 1 474  ? 210.871 143.086 160.196 1.00 96.30  ? 442  LEU B CD2  1 
ATOM   28503 N N    . ARG B 1 475  ? 211.765 142.944 165.016 1.00 119.83 ? 443  ARG B N    1 
ATOM   28504 C CA   . ARG B 1 475  ? 213.103 143.162 165.556 1.00 118.39 ? 443  ARG B CA   1 
ATOM   28505 C C    . ARG B 1 475  ? 213.478 142.083 166.564 1.00 117.16 ? 443  ARG B C    1 
ATOM   28506 O O    . ARG B 1 475  ? 214.663 141.797 166.766 1.00 112.77 ? 443  ARG B O    1 
ATOM   28507 C CB   . ARG B 1 475  ? 213.193 144.546 166.194 1.00 122.01 ? 443  ARG B CB   1 
ATOM   28508 C CG   . ARG B 1 475  ? 213.334 145.678 165.191 1.00 120.81 ? 443  ARG B CG   1 
ATOM   28509 C CD   . ARG B 1 475  ? 213.748 146.967 165.877 1.00 121.33 ? 443  ARG B CD   1 
ATOM   28510 N NE   . ARG B 1 475  ? 214.943 146.783 166.690 1.00 127.70 ? 443  ARG B NE   1 
ATOM   28511 C CZ   . ARG B 1 475  ? 214.930 146.549 167.994 1.00 130.13 ? 443  ARG B CZ   1 
ATOM   28512 N NH1  . ARG B 1 475  ? 213.796 146.461 168.669 1.00 127.56 ? 443  ARG B NH1  1 
ATOM   28513 N NH2  . ARG B 1 475  ? 216.085 146.394 168.637 1.00 125.68 ? 443  ARG B NH2  1 
ATOM   28514 N N    . HIS B 1 476  ? 212.486 141.472 167.204 1.00 110.71 ? 444  HIS B N    1 
ATOM   28515 C CA   . HIS B 1 476  ? 212.700 140.450 168.224 1.00 105.00 ? 444  HIS B CA   1 
ATOM   28516 C C    . HIS B 1 476  ? 212.105 139.110 167.804 1.00 107.85 ? 444  HIS B C    1 
ATOM   28517 O O    . HIS B 1 476  ? 211.456 138.424 168.594 1.00 111.14 ? 444  HIS B O    1 
ATOM   28518 C CB   . HIS B 1 476  ? 212.115 140.898 169.558 1.00 107.15 ? 444  HIS B CB   1 
ATOM   28519 C CG   . HIS B 1 476  ? 212.769 142.118 170.123 1.00 108.07 ? 444  HIS B CG   1 
ATOM   28520 N ND1  . HIS B 1 476  ? 213.947 142.068 170.835 1.00 109.59 ? 444  HIS B ND1  1 
ATOM   28521 C CD2  . HIS B 1 476  ? 212.415 143.423 170.072 1.00 107.83 ? 444  HIS B CD2  1 
ATOM   28522 C CE1  . HIS B 1 476  ? 214.288 143.290 171.204 1.00 109.93 ? 444  HIS B CE1  1 
ATOM   28523 N NE2  . HIS B 1 476  ? 213.374 144.131 170.754 1.00 107.70 ? 444  HIS B NE2  1 
ATOM   28524 N N    . SER B 1 477  ? 212.331 138.719 166.549 1.00 106.37 ? 445  SER B N    1 
ATOM   28525 C CA   . SER B 1 477  ? 211.662 137.548 165.996 1.00 105.70 ? 445  SER B CA   1 
ATOM   28526 C C    . SER B 1 477  ? 211.973 136.269 166.760 1.00 108.05 ? 445  SER B C    1 
ATOM   28527 O O    . SER B 1 477  ? 211.204 135.308 166.667 1.00 109.11 ? 445  SER B O    1 
ATOM   28528 C CB   . SER B 1 477  ? 212.049 137.370 164.529 1.00 104.85 ? 445  SER B CB   1 
ATOM   28529 O OG   . SER B 1 477  ? 213.435 137.114 164.401 1.00 105.28 ? 445  SER B OG   1 
ATOM   28530 N N    . GLN B 1 478  ? 213.075 136.224 167.502 1.00 113.10 ? 446  GLN B N    1 
ATOM   28531 C CA   . GLN B 1 478  ? 213.501 135.003 168.172 1.00 112.85 ? 446  GLN B CA   1 
ATOM   28532 C C    . GLN B 1 478  ? 213.062 134.934 169.628 1.00 111.94 ? 446  GLN B C    1 
ATOM   28533 O O    . GLN B 1 478  ? 213.447 133.998 170.334 1.00 107.78 ? 446  GLN B O    1 
ATOM   28534 C CB   . GLN B 1 478  ? 215.019 134.855 168.078 1.00 106.32 ? 446  GLN B CB   1 
ATOM   28535 C CG   . GLN B 1 478  ? 215.540 134.839 166.656 1.00 109.89 ? 446  GLN B CG   1 
ATOM   28536 C CD   . GLN B 1 478  ? 214.834 133.813 165.796 1.00 116.13 ? 446  GLN B CD   1 
ATOM   28537 O OE1  . GLN B 1 478  ? 214.212 132.883 166.306 1.00 117.51 ? 446  GLN B OE1  1 
ATOM   28538 N NE2  . GLN B 1 478  ? 214.926 133.977 164.481 1.00 112.44 ? 446  GLN B NE2  1 
ATOM   28539 N N    . ASP B 1 479  ? 212.273 135.895 170.097 1.00 122.56 ? 447  ASP B N    1 
ATOM   28540 C CA   . ASP B 1 479  ? 211.785 135.898 171.475 1.00 120.62 ? 447  ASP B CA   1 
ATOM   28541 C C    . ASP B 1 479  ? 210.406 135.250 171.477 1.00 117.68 ? 447  ASP B C    1 
ATOM   28542 O O    . ASP B 1 479  ? 209.388 135.908 171.266 1.00 124.17 ? 447  ASP B O    1 
ATOM   28543 C CB   . ASP B 1 479  ? 211.748 137.312 172.039 1.00 123.39 ? 447  ASP B CB   1 
ATOM   28544 C CG   . ASP B 1 479  ? 211.921 137.340 173.542 1.00 126.61 ? 447  ASP B CG   1 
ATOM   28545 O OD1  . ASP B 1 479  ? 212.940 136.813 174.031 1.00 128.09 ? 447  ASP B OD1  1 
ATOM   28546 O OD2  . ASP B 1 479  ? 211.040 137.886 174.235 1.00 127.47 ? 447  ASP B OD2  1 
ATOM   28547 N N    . LEU B 1 480  ? 210.378 133.941 171.730 1.00 90.07  ? 448  LEU B N    1 
ATOM   28548 C CA   . LEU B 1 480  ? 209.118 133.209 171.679 1.00 94.14  ? 448  LEU B CA   1 
ATOM   28549 C C    . LEU B 1 480  ? 208.120 133.749 172.694 1.00 100.89 ? 448  LEU B C    1 
ATOM   28550 O O    . LEU B 1 480  ? 206.937 133.926 172.380 1.00 104.34 ? 448  LEU B O    1 
ATOM   28551 C CB   . LEU B 1 480  ? 209.372 131.723 171.914 1.00 94.83  ? 448  LEU B CB   1 
ATOM   28552 C CG   . LEU B 1 480  ? 209.523 130.875 170.653 1.00 94.67  ? 448  LEU B CG   1 
ATOM   28553 C CD1  . LEU B 1 480  ? 210.433 131.570 169.661 1.00 91.95  ? 448  LEU B CD1  1 
ATOM   28554 C CD2  . LEU B 1 480  ? 210.066 129.503 171.007 1.00 95.14  ? 448  LEU B CD2  1 
ATOM   28555 N N    . ALA B 1 481  ? 208.576 134.019 173.917 1.00 108.59 ? 449  ALA B N    1 
ATOM   28556 C CA   . ALA B 1 481  ? 207.673 134.559 174.926 1.00 107.56 ? 449  ALA B CA   1 
ATOM   28557 C C    . ALA B 1 481  ? 207.133 135.917 174.504 1.00 109.04 ? 449  ALA B C    1 
ATOM   28558 O O    . ALA B 1 481  ? 205.947 136.210 174.695 1.00 112.04 ? 449  ALA B O    1 
ATOM   28559 C CB   . ALA B 1 481  ? 208.386 134.659 176.272 1.00 108.62 ? 449  ALA B CB   1 
ATOM   28560 N N    . PHE B 1 482  ? 207.991 136.760 173.929 1.00 92.57  ? 450  PHE B N    1 
ATOM   28561 C CA   . PHE B 1 482  ? 207.542 138.064 173.457 1.00 92.26  ? 450  PHE B CA   1 
ATOM   28562 C C    . PHE B 1 482  ? 206.470 137.915 172.387 1.00 93.53  ? 450  PHE B C    1 
ATOM   28563 O O    . PHE B 1 482  ? 205.444 138.605 172.415 1.00 99.03  ? 450  PHE B O    1 
ATOM   28564 C CB   . PHE B 1 482  ? 208.732 138.856 172.919 1.00 93.14  ? 450  PHE B CB   1 
ATOM   28565 C CG   . PHE B 1 482  ? 208.420 140.287 172.613 1.00 91.18  ? 450  PHE B CG   1 
ATOM   28566 C CD1  . PHE B 1 482  ? 208.065 141.161 173.620 1.00 94.31  ? 450  PHE B CD1  1 
ATOM   28567 C CD2  . PHE B 1 482  ? 208.491 140.759 171.317 1.00 92.28  ? 450  PHE B CD2  1 
ATOM   28568 C CE1  . PHE B 1 482  ? 207.781 142.477 173.340 1.00 96.71  ? 450  PHE B CE1  1 
ATOM   28569 C CE2  . PHE B 1 482  ? 208.209 142.075 171.033 1.00 92.47  ? 450  PHE B CE2  1 
ATOM   28570 C CZ   . PHE B 1 482  ? 207.853 142.935 172.045 1.00 92.38  ? 450  PHE B CZ   1 
ATOM   28571 N N    . LEU B 1 483  ? 206.691 137.011 171.433 1.00 87.80  ? 451  LEU B N    1 
ATOM   28572 C CA   . LEU B 1 483  ? 205.710 136.811 170.375 1.00 85.80  ? 451  LEU B CA   1 
ATOM   28573 C C    . LEU B 1 483  ? 204.392 136.302 170.935 1.00 96.00  ? 451  LEU B C    1 
ATOM   28574 O O    . LEU B 1 483  ? 203.320 136.751 170.520 1.00 104.74 ? 451  LEU B O    1 
ATOM   28575 C CB   . LEU B 1 483  ? 206.257 135.847 169.326 1.00 87.17  ? 451  LEU B CB   1 
ATOM   28576 C CG   . LEU B 1 483  ? 207.443 136.390 168.535 1.00 93.09  ? 451  LEU B CG   1 
ATOM   28577 C CD1  . LEU B 1 483  ? 207.725 135.520 167.327 1.00 97.07  ? 451  LEU B CD1  1 
ATOM   28578 C CD2  . LEU B 1 483  ? 207.177 137.820 168.117 1.00 94.32  ? 451  LEU B CD2  1 
ATOM   28579 N N    . SER B 1 484  ? 204.447 135.356 171.874 1.00 91.53  ? 452  SER B N    1 
ATOM   28580 C CA   . SER B 1 484  ? 203.213 134.838 172.452 1.00 88.46  ? 452  SER B CA   1 
ATOM   28581 C C    . SER B 1 484  ? 202.456 135.928 173.199 1.00 91.53  ? 452  SER B C    1 
ATOM   28582 O O    . SER B 1 484  ? 201.232 136.050 173.066 1.00 99.48  ? 452  SER B O    1 
ATOM   28583 C CB   . SER B 1 484  ? 203.518 133.666 173.380 1.00 88.96  ? 452  SER B CB   1 
ATOM   28584 O OG   . SER B 1 484  ? 202.329 133.156 173.952 1.00 87.39  ? 452  SER B OG   1 
ATOM   28585 N N    . MET B 1 485  ? 203.169 136.736 173.984 1.00 94.74  ? 453  MET B N    1 
ATOM   28586 C CA   . MET B 1 485  ? 202.512 137.818 174.705 1.00 94.96  ? 453  MET B CA   1 
ATOM   28587 C C    . MET B 1 485  ? 201.879 138.810 173.741 1.00 99.62  ? 453  MET B C    1 
ATOM   28588 O O    . MET B 1 485  ? 200.755 139.273 173.963 1.00 99.95  ? 453  MET B O    1 
ATOM   28589 C CB   . MET B 1 485  ? 203.510 138.518 175.624 1.00 95.90  ? 453  MET B CB   1 
ATOM   28590 C CG   . MET B 1 485  ? 203.697 137.831 176.960 1.00 97.12  ? 453  MET B CG   1 
ATOM   28591 S SD   . MET B 1 485  ? 204.178 138.972 178.263 1.00 114.60 ? 453  MET B SD   1 
ATOM   28592 C CE   . MET B 1 485  ? 205.945 139.042 178.003 1.00 101.55 ? 453  MET B CE   1 
ATOM   28593 N N    . LEU B 1 486  ? 202.582 139.145 172.658 1.00 89.06  ? 454  LEU B N    1 
ATOM   28594 C CA   . LEU B 1 486  ? 202.009 140.048 171.669 1.00 83.46  ? 454  LEU B CA   1 
ATOM   28595 C C    . LEU B 1 486  ? 200.767 139.445 171.029 1.00 86.38  ? 454  LEU B C    1 
ATOM   28596 O O    . LEU B 1 486  ? 199.769 140.141 170.815 1.00 90.78  ? 454  LEU B O    1 
ATOM   28597 C CB   . LEU B 1 486  ? 203.047 140.391 170.604 1.00 80.98  ? 454  LEU B CB   1 
ATOM   28598 C CG   . LEU B 1 486  ? 203.972 141.554 170.948 1.00 80.23  ? 454  LEU B CG   1 
ATOM   28599 C CD1  . LEU B 1 486  ? 204.930 141.826 169.808 1.00 80.26  ? 454  LEU B CD1  1 
ATOM   28600 C CD2  . LEU B 1 486  ? 203.153 142.788 171.264 1.00 82.92  ? 454  LEU B CD2  1 
ATOM   28601 N N    . ASN B 1 487  ? 200.809 138.150 170.716 1.00 87.91  ? 455  ASN B N    1 
ATOM   28602 C CA   . ASN B 1 487  ? 199.658 137.504 170.097 1.00 82.97  ? 455  ASN B CA   1 
ATOM   28603 C C    . ASN B 1 487  ? 198.451 137.528 171.021 1.00 90.89  ? 455  ASN B C    1 
ATOM   28604 O O    . ASN B 1 487  ? 197.324 137.773 170.575 1.00 95.41  ? 455  ASN B O    1 
ATOM   28605 C CB   . ASN B 1 487  ? 200.002 136.067 169.713 1.00 80.27  ? 455  ASN B CB   1 
ATOM   28606 C CG   . ASN B 1 487  ? 200.741 135.979 168.399 1.00 85.81  ? 455  ASN B CG   1 
ATOM   28607 O OD1  . ASN B 1 487  ? 200.789 136.941 167.637 1.00 92.02  ? 455  ASN B OD1  1 
ATOM   28608 N ND2  . ASN B 1 487  ? 201.319 134.818 168.122 1.00 90.64  ? 455  ASN B ND2  1 
ATOM   28609 N N    . ASP B 1 488  ? 198.662 137.274 172.313 1.00 105.37 ? 456  ASP B N    1 
ATOM   28610 C CA   . ASP B 1 488  ? 197.529 137.164 173.226 1.00 102.24 ? 456  ASP B CA   1 
ATOM   28611 C C    . ASP B 1 488  ? 196.728 138.458 173.286 1.00 99.10  ? 456  ASP B C    1 
ATOM   28612 O O    . ASP B 1 488  ? 195.493 138.432 173.278 1.00 100.66 ? 456  ASP B O    1 
ATOM   28613 C CB   . ASP B 1 488  ? 198.013 136.771 174.620 1.00 108.45 ? 456  ASP B CB   1 
ATOM   28614 C CG   . ASP B 1 488  ? 198.229 135.279 174.761 1.00 115.67 ? 456  ASP B CG   1 
ATOM   28615 O OD1  . ASP B 1 488  ? 197.895 134.537 173.814 1.00 117.82 ? 456  ASP B OD1  1 
ATOM   28616 O OD2  . ASP B 1 488  ? 198.731 134.847 175.819 1.00 115.43 ? 456  ASP B OD2  1 
ATOM   28617 N N    . ILE B 1 489  ? 197.410 139.602 173.344 1.00 87.16  ? 457  ILE B N    1 
ATOM   28618 C CA   . ILE B 1 489  ? 196.717 140.869 173.549 1.00 87.80  ? 457  ILE B CA   1 
ATOM   28619 C C    . ILE B 1 489  ? 196.027 141.379 172.293 1.00 88.00  ? 457  ILE B C    1 
ATOM   28620 O O    . ILE B 1 489  ? 195.081 142.169 172.396 1.00 92.03  ? 457  ILE B O    1 
ATOM   28621 C CB   . ILE B 1 489  ? 197.691 141.943 174.053 1.00 87.01  ? 457  ILE B CB   1 
ATOM   28622 C CG1  . ILE B 1 489  ? 198.502 142.499 172.885 1.00 88.99  ? 457  ILE B CG1  1 
ATOM   28623 C CG2  . ILE B 1 489  ? 198.617 141.364 175.099 1.00 88.47  ? 457  ILE B CG2  1 
ATOM   28624 C CD1  . ILE B 1 489  ? 199.496 143.556 173.285 1.00 94.85  ? 457  ILE B CD1  1 
ATOM   28625 N N    . ALA B 1 490  ? 196.470 140.958 171.110 1.00 91.39  ? 458  ALA B N    1 
ATOM   28626 C CA   . ALA B 1 490  ? 195.945 141.531 169.878 1.00 89.24  ? 458  ALA B CA   1 
ATOM   28627 C C    . ALA B 1 490  ? 194.477 141.198 169.651 1.00 88.38  ? 458  ALA B C    1 
ATOM   28628 O O    . ALA B 1 490  ? 193.835 141.839 168.814 1.00 87.20  ? 458  ALA B O    1 
ATOM   28629 C CB   . ALA B 1 490  ? 196.773 141.058 168.685 1.00 93.18  ? 458  ALA B CB   1 
ATOM   28630 N N    . ALA B 1 491  ? 193.933 140.221 170.367 1.00 99.77  ? 459  ALA B N    1 
ATOM   28631 C CA   . ALA B 1 491  ? 192.540 139.822 170.186 1.00 101.84 ? 459  ALA B CA   1 
ATOM   28632 C C    . ALA B 1 491  ? 191.637 140.865 170.827 1.00 99.94  ? 459  ALA B C    1 
ATOM   28633 O O    . ALA B 1 491  ? 191.334 140.798 172.019 1.00 98.40  ? 459  ALA B O    1 
ATOM   28634 C CB   . ALA B 1 491  ? 192.298 138.442 170.783 1.00 97.43  ? 459  ALA B CB   1 
ATOM   28635 N N    . VAL B 1 492  ? 191.200 141.837 170.034 1.00 95.32  ? 460  VAL B N    1 
ATOM   28636 C CA   . VAL B 1 492  ? 190.300 142.883 170.510 1.00 93.03  ? 460  VAL B CA   1 
ATOM   28637 C C    . VAL B 1 492  ? 189.197 143.082 169.478 1.00 96.63  ? 460  VAL B C    1 
ATOM   28638 O O    . VAL B 1 492  ? 189.457 142.984 168.271 1.00 99.17  ? 460  VAL B O    1 
ATOM   28639 C CB   . VAL B 1 492  ? 191.058 144.192 170.774 1.00 93.42  ? 460  VAL B CB   1 
ATOM   28640 C CG1  . VAL B 1 492  ? 190.091 145.354 170.850 1.00 96.32  ? 460  VAL B CG1  1 
ATOM   28641 C CG2  . VAL B 1 492  ? 191.865 144.084 172.053 1.00 94.01  ? 460  VAL B CG2  1 
ATOM   28642 N N    . PRO B 1 493  ? 187.966 143.365 169.896 1.00 107.13 ? 461  PRO B N    1 
ATOM   28643 C CA   . PRO B 1 493  ? 186.887 143.548 168.920 1.00 108.94 ? 461  PRO B CA   1 
ATOM   28644 C C    . PRO B 1 493  ? 187.207 144.677 167.954 1.00 110.42 ? 461  PRO B C    1 
ATOM   28645 O O    . PRO B 1 493  ? 187.771 145.705 168.333 1.00 111.96 ? 461  PRO B O    1 
ATOM   28646 C CB   . PRO B 1 493  ? 185.670 143.874 169.791 1.00 105.80 ? 461  PRO B CB   1 
ATOM   28647 C CG   . PRO B 1 493  ? 186.238 144.320 171.098 1.00 101.50 ? 461  PRO B CG   1 
ATOM   28648 C CD   . PRO B 1 493  ? 187.495 143.537 171.277 1.00 102.05 ? 461  PRO B CD   1 
ATOM   28649 N N    . ALA B 1 494  ? 186.835 144.474 166.689 1.00 100.33 ? 462  ALA B N    1 
ATOM   28650 C CA   . ALA B 1 494  ? 187.159 145.451 165.657 1.00 100.35 ? 462  ALA B CA   1 
ATOM   28651 C C    . ALA B 1 494  ? 186.560 146.815 165.961 1.00 98.59  ? 462  ALA B C    1 
ATOM   28652 O O    . ALA B 1 494  ? 187.136 147.842 165.586 1.00 102.52 ? 462  ALA B O    1 
ATOM   28653 C CB   . ALA B 1 494  ? 186.678 144.955 164.295 1.00 102.46 ? 462  ALA B CB   1 
ATOM   28654 N N    . THR B 1 495  ? 185.409 146.852 166.633 1.00 97.74  ? 463  THR B N    1 
ATOM   28655 C CA   . THR B 1 495  ? 184.766 148.131 166.910 1.00 100.74 ? 463  THR B CA   1 
ATOM   28656 C C    . THR B 1 495  ? 185.665 149.032 167.744 1.00 102.82 ? 463  THR B C    1 
ATOM   28657 O O    . THR B 1 495  ? 185.786 150.231 167.467 1.00 102.92 ? 463  THR B O    1 
ATOM   28658 C CB   . THR B 1 495  ? 183.434 147.906 167.622 1.00 104.07 ? 463  THR B CB   1 
ATOM   28659 O OG1  . THR B 1 495  ? 183.677 147.421 168.947 1.00 105.94 ? 463  THR B OG1  1 
ATOM   28660 C CG2  . THR B 1 495  ? 182.600 146.890 166.867 1.00 99.54  ? 463  THR B CG2  1 
ATOM   28661 N N    . ALA B 1 496  ? 186.302 148.476 168.774 1.00 94.05  ? 464  ALA B N    1 
ATOM   28662 C CA   . ALA B 1 496  ? 187.163 149.277 169.634 1.00 93.80  ? 464  ALA B CA   1 
ATOM   28663 C C    . ALA B 1 496  ? 188.463 149.656 168.934 1.00 95.71  ? 464  ALA B C    1 
ATOM   28664 O O    . ALA B 1 496  ? 188.885 150.815 168.977 1.00 102.34 ? 464  ALA B O    1 
ATOM   28665 C CB   . ALA B 1 496  ? 187.456 148.523 170.931 1.00 96.11  ? 464  ALA B CB   1 
ATOM   28666 N N    . MET B 1 497  ? 189.108 148.691 168.281 1.00 103.37 ? 465  MET B N    1 
ATOM   28667 C CA   . MET B 1 497  ? 190.412 148.886 167.652 1.00 104.50 ? 465  MET B CA   1 
ATOM   28668 C C    . MET B 1 497  ? 190.272 148.538 166.177 1.00 104.33 ? 465  MET B C    1 
ATOM   28669 O O    . MET B 1 497  ? 190.429 147.372 165.785 1.00 106.31 ? 465  MET B O    1 
ATOM   28670 C CB   . MET B 1 497  ? 191.474 148.035 168.339 1.00 101.77 ? 465  MET B CB   1 
ATOM   28671 C CG   . MET B 1 497  ? 191.867 148.577 169.703 1.00 106.93 ? 465  MET B CG   1 
ATOM   28672 S SD   . MET B 1 497  ? 193.634 148.560 170.029 1.00 125.65 ? 465  MET B SD   1 
ATOM   28673 C CE   . MET B 1 497  ? 193.787 147.005 170.889 1.00 109.45 ? 465  MET B CE   1 
ATOM   28674 N N    . PRO B 1 498  ? 189.979 149.519 165.323 1.00 92.00  ? 466  PRO B N    1 
ATOM   28675 C CA   . PRO B 1 498  ? 189.534 149.211 163.960 1.00 91.40  ? 466  PRO B CA   1 
ATOM   28676 C C    . PRO B 1 498  ? 190.639 148.841 162.987 1.00 95.33  ? 466  PRO B C    1 
ATOM   28677 O O    . PRO B 1 498  ? 190.323 148.455 161.855 1.00 105.14 ? 466  PRO B O    1 
ATOM   28678 C CB   . PRO B 1 498  ? 188.846 150.509 163.528 1.00 90.80  ? 466  PRO B CB   1 
ATOM   28679 C CG   . PRO B 1 498  ? 189.574 151.564 164.270 1.00 90.31  ? 466  PRO B CG   1 
ATOM   28680 C CD   . PRO B 1 498  ? 189.965 150.964 165.597 1.00 95.53  ? 466  PRO B CD   1 
ATOM   28681 N N    . PHE B 1 499  ? 191.908 148.944 163.364 1.00 88.38  ? 467  PHE B N    1 
ATOM   28682 C CA   . PHE B 1 499  ? 193.003 148.618 162.461 1.00 87.08  ? 467  PHE B CA   1 
ATOM   28683 C C    . PHE B 1 499  ? 193.700 147.347 162.921 1.00 93.03  ? 467  PHE B C    1 
ATOM   28684 O O    . PHE B 1 499  ? 194.085 147.229 164.088 1.00 104.22 ? 467  PHE B O    1 
ATOM   28685 C CB   . PHE B 1 499  ? 194.004 149.768 162.373 1.00 86.36  ? 467  PHE B CB   1 
ATOM   28686 C CG   . PHE B 1 499  ? 193.520 150.920 161.548 1.00 91.02  ? 467  PHE B CG   1 
ATOM   28687 C CD1  . PHE B 1 499  ? 193.498 150.837 160.169 1.00 90.46  ? 467  PHE B CD1  1 
ATOM   28688 C CD2  . PHE B 1 499  ? 193.088 152.086 162.150 1.00 96.57  ? 467  PHE B CD2  1 
ATOM   28689 C CE1  . PHE B 1 499  ? 193.052 151.892 159.406 1.00 89.50  ? 467  PHE B CE1  1 
ATOM   28690 C CE2  . PHE B 1 499  ? 192.642 153.145 161.392 1.00 93.34  ? 467  PHE B CE2  1 
ATOM   28691 C CZ   . PHE B 1 499  ? 192.623 153.048 160.018 1.00 90.18  ? 467  PHE B CZ   1 
ATOM   28692 N N    . ARG B 1 500  ? 193.866 146.405 161.999 1.00 81.12  ? 468  ARG B N    1 
ATOM   28693 C CA   . ARG B 1 500  ? 194.497 145.129 162.288 1.00 83.30  ? 468  ARG B CA   1 
ATOM   28694 C C    . ARG B 1 500  ? 195.580 144.851 161.259 1.00 85.89  ? 468  ARG B C    1 
ATOM   28695 O O    . ARG B 1 500  ? 195.502 145.301 160.114 1.00 93.20  ? 468  ARG B O    1 
ATOM   28696 C CB   . ARG B 1 500  ? 193.478 143.989 162.288 1.00 83.47  ? 468  ARG B CB   1 
ATOM   28697 C CG   . ARG B 1 500  ? 192.579 143.969 163.504 1.00 83.99  ? 468  ARG B CG   1 
ATOM   28698 C CD   . ARG B 1 500  ? 191.656 142.771 163.485 1.00 82.98  ? 468  ARG B CD   1 
ATOM   28699 N NE   . ARG B 1 500  ? 191.096 142.501 164.803 1.00 86.29  ? 468  ARG B NE   1 
ATOM   28700 C CZ   . ARG B 1 500  ? 190.280 141.494 165.076 1.00 92.85  ? 468  ARG B CZ   1 
ATOM   28701 N NH1  . ARG B 1 500  ? 189.905 140.636 164.143 1.00 94.99  ? 468  ARG B NH1  1 
ATOM   28702 N NH2  . ARG B 1 500  ? 189.828 141.345 166.317 1.00 94.07  ? 468  ARG B NH2  1 
ATOM   28703 N N    . GLY B 1 501  ? 196.596 144.104 161.683 1.00 77.54  ? 469  GLY B N    1 
ATOM   28704 C CA   . GLY B 1 501  ? 197.687 143.740 160.804 1.00 80.05  ? 469  GLY B CA   1 
ATOM   28705 C C    . GLY B 1 501  ? 198.319 142.447 161.267 1.00 83.36  ? 469  GLY B C    1 
ATOM   28706 O O    . GLY B 1 501  ? 198.019 141.936 162.347 1.00 92.84  ? 469  GLY B O    1 
ATOM   28707 N N    . TYR B 1 502  ? 199.206 141.921 160.429 1.00 78.68  ? 470  TYR B N    1 
ATOM   28708 C CA   . TYR B 1 502  ? 199.886 140.673 160.734 1.00 78.48  ? 470  TYR B CA   1 
ATOM   28709 C C    . TYR B 1 502  ? 201.210 140.639 159.992 1.00 84.60  ? 470  TYR B C    1 
ATOM   28710 O O    . TYR B 1 502  ? 201.450 141.419 159.068 1.00 99.98  ? 470  TYR B O    1 
ATOM   28711 C CB   . TYR B 1 502  ? 199.024 139.462 160.369 1.00 82.91  ? 470  TYR B CB   1 
ATOM   28712 C CG   . TYR B 1 502  ? 199.033 139.119 158.899 1.00 83.41  ? 470  TYR B CG   1 
ATOM   28713 C CD1  . TYR B 1 502  ? 198.116 139.685 158.030 1.00 87.55  ? 470  TYR B CD1  1 
ATOM   28714 C CD2  . TYR B 1 502  ? 199.952 138.220 158.383 1.00 85.31  ? 470  TYR B CD2  1 
ATOM   28715 C CE1  . TYR B 1 502  ? 198.119 139.372 156.688 1.00 89.29  ? 470  TYR B CE1  1 
ATOM   28716 C CE2  . TYR B 1 502  ? 199.963 137.902 157.042 1.00 89.64  ? 470  TYR B CE2  1 
ATOM   28717 C CZ   . TYR B 1 502  ? 199.044 138.480 156.199 1.00 88.44  ? 470  TYR B CZ   1 
ATOM   28718 O OH   . TYR B 1 502  ? 199.051 138.165 154.862 1.00 83.67  ? 470  TYR B OH   1 
ATOM   28719 N N    . ALA B 1 503  ? 202.076 139.721 160.411 1.00 71.67  ? 471  ALA B N    1 
ATOM   28720 C CA   . ALA B 1 503  ? 203.381 139.566 159.787 1.00 71.44  ? 471  ALA B CA   1 
ATOM   28721 C C    . ALA B 1 503  ? 203.927 138.192 160.131 1.00 73.64  ? 471  ALA B C    1 
ATOM   28722 O O    . ALA B 1 503  ? 203.947 137.810 161.303 1.00 85.37  ? 471  ALA B O    1 
ATOM   28723 C CB   . ALA B 1 503  ? 204.347 140.655 160.254 1.00 72.50  ? 471  ALA B CB   1 
ATOM   28724 N N    . VAL B 1 504  ? 204.363 137.458 159.115 1.00 78.76  ? 472  VAL B N    1 
ATOM   28725 C CA   . VAL B 1 504  ? 204.967 136.147 159.324 1.00 83.74  ? 472  VAL B CA   1 
ATOM   28726 C C    . VAL B 1 504  ? 206.441 136.343 159.643 1.00 89.83  ? 472  VAL B C    1 
ATOM   28727 O O    . VAL B 1 504  ? 207.187 136.923 158.848 1.00 91.53  ? 472  VAL B O    1 
ATOM   28728 C CB   . VAL B 1 504  ? 204.783 135.249 158.096 1.00 80.65  ? 472  VAL B CB   1 
ATOM   28729 C CG1  . VAL B 1 504  ? 205.663 134.023 158.214 1.00 84.97  ? 472  VAL B CG1  1 
ATOM   28730 C CG2  . VAL B 1 504  ? 203.330 134.852 157.948 1.00 84.34  ? 472  VAL B CG2  1 
ATOM   28731 N N    . LEU B 1 505  ? 206.866 135.855 160.801 1.00 104.56 ? 473  LEU B N    1 
ATOM   28732 C CA   . LEU B 1 505  ? 208.233 136.028 161.266 1.00 101.98 ? 473  LEU B CA   1 
ATOM   28733 C C    . LEU B 1 505  ? 209.032 134.756 161.024 1.00 105.45 ? 473  LEU B C    1 
ATOM   28734 O O    . LEU B 1 505  ? 208.542 133.648 161.255 1.00 111.37 ? 473  LEU B O    1 
ATOM   28735 C CB   . LEU B 1 505  ? 208.257 136.394 162.749 1.00 97.10  ? 473  LEU B CB   1 
ATOM   28736 C CG   . LEU B 1 505  ? 207.414 137.620 163.094 1.00 98.12  ? 473  LEU B CG   1 
ATOM   28737 C CD1  . LEU B 1 505  ? 207.396 137.860 164.589 1.00 104.83 ? 473  LEU B CD1  1 
ATOM   28738 C CD2  . LEU B 1 505  ? 207.940 138.838 162.360 1.00 99.69  ? 473  LEU B CD2  1 
ATOM   28739 N N    . GLY B 1 506  ? 210.265 134.926 160.559 1.00 110.26 ? 474  GLY B N    1 
ATOM   28740 C CA   . GLY B 1 506  ? 211.099 133.807 160.185 1.00 110.73 ? 474  GLY B CA   1 
ATOM   28741 C C    . GLY B 1 506  ? 210.902 133.317 158.769 1.00 112.49 ? 474  GLY B C    1 
ATOM   28742 O O    . GLY B 1 506  ? 211.643 132.428 158.331 1.00 110.83 ? 474  GLY B O    1 
ATOM   28743 N N    . GLY B 1 507  ? 209.933 133.865 158.039 1.00 149.81 ? 475  GLY B N    1 
ATOM   28744 C CA   . GLY B 1 507  ? 209.707 133.499 156.654 1.00 151.88 ? 475  GLY B CA   1 
ATOM   28745 C C    . GLY B 1 507  ? 210.340 134.521 155.728 1.00 157.09 ? 475  GLY B C    1 
ATOM   28746 O O    . GLY B 1 507  ? 210.153 135.728 155.895 1.00 157.67 ? 475  GLY B O    1 
ATOM   28747 N N    . GLU B 1 508  ? 211.088 134.019 154.745 1.00 185.34 ? 476  GLU B N    1 
ATOM   28748 C CA   . GLU B 1 508  ? 211.810 134.909 153.843 1.00 184.99 ? 476  GLU B CA   1 
ATOM   28749 C C    . GLU B 1 508  ? 210.860 135.851 153.117 1.00 184.42 ? 476  GLU B C    1 
ATOM   28750 O O    . GLU B 1 508  ? 211.126 137.053 153.010 1.00 182.50 ? 476  GLU B O    1 
ATOM   28751 C CB   . GLU B 1 508  ? 212.621 134.088 152.843 1.00 184.31 ? 476  GLU B CB   1 
ATOM   28752 C CG   . GLU B 1 508  ? 211.857 132.917 152.253 1.00 186.34 ? 476  GLU B CG   1 
ATOM   28753 C CD   . GLU B 1 508  ? 212.760 131.933 151.538 1.00 188.03 ? 476  GLU B CD   1 
ATOM   28754 O OE1  . GLU B 1 508  ? 213.946 132.260 151.325 1.00 186.80 ? 476  GLU B OE1  1 
ATOM   28755 O OE2  . GLU B 1 508  ? 212.282 130.832 151.190 1.00 188.54 ? 476  GLU B OE2  1 
ATOM   28756 N N    . ARG B 1 509  ? 209.745 135.325 152.616 1.00 178.69 ? 477  ARG B N    1 
ATOM   28757 C CA   . ARG B 1 509  ? 208.753 136.139 151.915 1.00 177.66 ? 477  ARG B CA   1 
ATOM   28758 C C    . ARG B 1 509  ? 207.773 136.750 152.916 1.00 177.96 ? 477  ARG B C    1 
ATOM   28759 O O    . ARG B 1 509  ? 206.553 136.641 152.797 1.00 177.25 ? 477  ARG B O    1 
ATOM   28760 C CB   . ARG B 1 509  ? 208.032 135.298 150.870 1.00 177.04 ? 477  ARG B CB   1 
ATOM   28761 C CG   . ARG B 1 509  ? 208.887 134.944 149.669 1.00 176.44 ? 477  ARG B CG   1 
ATOM   28762 C CD   . ARG B 1 509  ? 208.361 133.700 148.979 1.00 176.56 ? 477  ARG B CD   1 
ATOM   28763 N NE   . ARG B 1 509  ? 208.461 132.533 149.847 1.00 179.72 ? 477  ARG B NE   1 
ATOM   28764 C CZ   . ARG B 1 509  ? 209.537 131.764 149.948 1.00 179.85 ? 477  ARG B CZ   1 
ATOM   28765 N NH1  . ARG B 1 509  ? 210.628 132.007 149.241 1.00 179.06 ? 477  ARG B NH1  1 
ATOM   28766 N NH2  . ARG B 1 509  ? 209.518 130.727 150.780 1.00 178.23 ? 477  ARG B NH2  1 
ATOM   28767 N N    . GLY B 1 510  ? 208.341 137.411 153.921 1.00 164.91 ? 478  GLY B N    1 
ATOM   28768 C CA   . GLY B 1 510  ? 207.544 137.991 154.981 1.00 163.88 ? 478  GLY B CA   1 
ATOM   28769 C C    . GLY B 1 510  ? 207.568 139.504 155.003 1.00 161.64 ? 478  GLY B C    1 
ATOM   28770 O O    . GLY B 1 510  ? 208.600 140.114 155.299 1.00 159.04 ? 478  GLY B O    1 
ATOM   28771 N N    . GLY B 1 511  ? 206.433 140.118 154.690 1.00 125.81 ? 479  GLY B N    1 
ATOM   28772 C CA   . GLY B 1 511  ? 206.295 141.551 154.762 1.00 121.94 ? 479  GLY B CA   1 
ATOM   28773 C C    . GLY B 1 511  ? 205.070 141.937 155.560 1.00 123.89 ? 479  GLY B C    1 
ATOM   28774 O O    . GLY B 1 511  ? 203.996 141.346 155.412 1.00 125.89 ? 479  GLY B O    1 
ATOM   28775 N N    . PRO B 1 512  ? 205.206 142.934 156.428 1.00 102.41 ? 480  PRO B N    1 
ATOM   28776 C CA   . PRO B 1 512  ? 204.067 143.335 157.258 1.00 97.51  ? 480  PRO B CA   1 
ATOM   28777 C C    . PRO B 1 512  ? 202.891 143.757 156.394 1.00 100.09 ? 480  PRO B C    1 
ATOM   28778 O O    . PRO B 1 512  ? 203.054 144.424 155.371 1.00 103.18 ? 480  PRO B O    1 
ATOM   28779 C CB   . PRO B 1 512  ? 204.618 144.506 158.077 1.00 95.66  ? 480  PRO B CB   1 
ATOM   28780 C CG   . PRO B 1 512  ? 205.774 145.011 157.286 1.00 96.51  ? 480  PRO B CG   1 
ATOM   28781 C CD   . PRO B 1 512  ? 206.372 143.807 156.631 1.00 98.77  ? 480  PRO B CD   1 
ATOM   28782 N N    . GLU B 1 513  ? 201.695 143.362 156.818 1.00 109.14 ? 481  GLU B N    1 
ATOM   28783 C CA   . GLU B 1 513  ? 200.471 143.666 156.094 1.00 103.85 ? 481  GLU B CA   1 
ATOM   28784 C C    . GLU B 1 513  ? 199.491 144.327 157.047 1.00 109.67 ? 481  GLU B C    1 
ATOM   28785 O O    . GLU B 1 513  ? 199.252 143.819 158.147 1.00 113.83 ? 481  GLU B O    1 
ATOM   28786 C CB   . GLU B 1 513  ? 199.862 142.401 155.490 1.00 103.51 ? 481  GLU B CB   1 
ATOM   28787 C CG   . GLU B 1 513  ? 198.607 142.651 154.684 1.00 114.95 ? 481  GLU B CG   1 
ATOM   28788 C CD   . GLU B 1 513  ? 198.898 142.850 153.212 1.00 122.47 ? 481  GLU B CD   1 
ATOM   28789 O OE1  . GLU B 1 513  ? 200.002 142.472 152.768 1.00 120.03 ? 481  GLU B OE1  1 
ATOM   28790 O OE2  . GLU B 1 513  ? 198.024 143.385 152.499 1.00 124.59 ? 481  GLU B OE2  1 
ATOM   28791 N N    . VAL B 1 514  ? 198.926 145.454 156.626 1.00 101.99 ? 482  VAL B N    1 
ATOM   28792 C CA   . VAL B 1 514  ? 198.023 146.236 157.460 1.00 101.44 ? 482  VAL B CA   1 
ATOM   28793 C C    . VAL B 1 514  ? 196.838 146.679 156.619 1.00 101.53 ? 482  VAL B C    1 
ATOM   28794 O O    . VAL B 1 514  ? 196.967 146.896 155.410 1.00 104.48 ? 482  VAL B O    1 
ATOM   28795 C CB   . VAL B 1 514  ? 198.732 147.457 158.076 1.00 98.08  ? 482  VAL B CB   1 
ATOM   28796 C CG1  . VAL B 1 514  ? 197.806 148.170 159.040 1.00 97.86  ? 482  VAL B CG1  1 
ATOM   28797 C CG2  . VAL B 1 514  ? 200.010 147.030 158.769 1.00 103.57 ? 482  VAL B CG2  1 
ATOM   28798 N N    . GLN B 1 515  ? 195.683 146.813 157.261 1.00 87.19  ? 483  GLN B N    1 
ATOM   28799 C CA   . GLN B 1 515  ? 194.497 147.310 156.582 1.00 90.37  ? 483  GLN B CA   1 
ATOM   28800 C C    . GLN B 1 515  ? 193.384 147.472 157.602 1.00 92.87  ? 483  GLN B C    1 
ATOM   28801 O O    . GLN B 1 515  ? 193.361 146.786 158.625 1.00 98.16  ? 483  GLN B O    1 
ATOM   28802 C CB   . GLN B 1 515  ? 194.056 146.369 155.459 1.00 90.08  ? 483  GLN B CB   1 
ATOM   28803 C CG   . GLN B 1 515  ? 193.255 145.180 155.936 1.00 94.93  ? 483  GLN B CG   1 
ATOM   28804 C CD   . GLN B 1 515  ? 192.637 144.410 154.792 1.00 99.32  ? 483  GLN B CD   1 
ATOM   28805 O OE1  . GLN B 1 515  ? 193.217 144.312 153.712 1.00 98.51  ? 483  GLN B OE1  1 
ATOM   28806 N NE2  . GLN B 1 515  ? 191.449 143.865 155.018 1.00 98.28  ? 483  GLN B NE2  1 
ATOM   28807 N N    . GLN B 1 516  ? 192.464 148.384 157.308 1.00 105.43 ? 484  GLN B N    1 
ATOM   28808 C CA   . GLN B 1 516  ? 191.344 148.617 158.203 1.00 104.72 ? 484  GLN B CA   1 
ATOM   28809 C C    . GLN B 1 516  ? 190.441 147.393 158.253 1.00 105.98 ? 484  GLN B C    1 
ATOM   28810 O O    . GLN B 1 516  ? 190.303 146.654 157.276 1.00 108.67 ? 484  GLN B O    1 
ATOM   28811 C CB   . GLN B 1 516  ? 190.549 149.838 157.752 1.00 106.91 ? 484  GLN B CB   1 
ATOM   28812 C CG   . GLN B 1 516  ? 189.310 150.102 158.578 1.00 109.38 ? 484  GLN B CG   1 
ATOM   28813 C CD   . GLN B 1 516  ? 188.662 151.422 158.231 1.00 116.73 ? 484  GLN B CD   1 
ATOM   28814 O OE1  . GLN B 1 516  ? 189.291 152.297 157.640 1.00 116.87 ? 484  GLN B OE1  1 
ATOM   28815 N NE2  . GLN B 1 516  ? 187.397 151.574 158.601 1.00 113.35 ? 484  GLN B NE2  1 
ATOM   28816 N N    . VAL B 1 517  ? 189.823 147.179 159.410 1.00 112.38 ? 485  VAL B N    1 
ATOM   28817 C CA   . VAL B 1 517  ? 188.950 146.033 159.638 1.00 114.26 ? 485  VAL B CA   1 
ATOM   28818 C C    . VAL B 1 517  ? 187.507 146.517 159.534 1.00 119.56 ? 485  VAL B C    1 
ATOM   28819 O O    . VAL B 1 517  ? 187.067 147.301 160.390 1.00 121.79 ? 485  VAL B O    1 
ATOM   28820 C CB   . VAL B 1 517  ? 189.214 145.385 161.002 1.00 115.79 ? 485  VAL B CB   1 
ATOM   28821 C CG1  . VAL B 1 517  ? 188.063 144.479 161.381 1.00 114.18 ? 485  VAL B CG1  1 
ATOM   28822 C CG2  . VAL B 1 517  ? 190.518 144.613 160.975 1.00 118.19 ? 485  VAL B CG2  1 
ATOM   28823 N N    . PRO B 1 518  ? 186.748 146.095 158.526 1.00 135.90 ? 486  PRO B N    1 
ATOM   28824 C CA   . PRO B 1 518  ? 185.329 146.463 158.478 1.00 134.33 ? 486  PRO B CA   1 
ATOM   28825 C C    . PRO B 1 518  ? 184.600 145.954 159.710 1.00 137.09 ? 486  PRO B C    1 
ATOM   28826 O O    . PRO B 1 518  ? 184.862 144.854 160.201 1.00 135.36 ? 486  PRO B O    1 
ATOM   28827 C CB   . PRO B 1 518  ? 184.827 145.782 157.200 1.00 127.68 ? 486  PRO B CB   1 
ATOM   28828 C CG   . PRO B 1 518  ? 186.055 145.534 156.387 1.00 131.65 ? 486  PRO B CG   1 
ATOM   28829 C CD   . PRO B 1 518  ? 187.153 145.282 157.370 1.00 131.39 ? 486  PRO B CD   1 
ATOM   28830 N N    . ALA B 1 519  ? 183.676 146.768 160.211 1.00 151.29 ? 487  ALA B N    1 
ATOM   28831 C CA   . ALA B 1 519  ? 182.945 146.421 161.417 1.00 150.28 ? 487  ALA B CA   1 
ATOM   28832 C C    . ALA B 1 519  ? 181.813 145.448 161.098 1.00 151.28 ? 487  ALA B C    1 
ATOM   28833 O O    . ALA B 1 519  ? 181.439 145.236 159.942 1.00 152.33 ? 487  ALA B O    1 
ATOM   28834 C CB   . ALA B 1 519  ? 182.396 147.676 162.091 1.00 146.84 ? 487  ALA B CB   1 
ATOM   28835 N N    . GLY B 1 520  ? 181.265 144.851 162.152 1.00 152.42 ? 488  GLY B N    1 
ATOM   28836 C CA   . GLY B 1 520  ? 180.182 143.901 162.000 1.00 153.52 ? 488  GLY B CA   1 
ATOM   28837 C C    . GLY B 1 520  ? 180.664 142.470 161.908 1.00 154.40 ? 488  GLY B C    1 
ATOM   28838 O O    . GLY B 1 520  ? 181.690 142.191 161.282 1.00 155.98 ? 488  GLY B O    1 
ATOM   28839 N N    . GLU B 1 521  ? 179.931 141.552 162.532 1.00 159.88 ? 489  GLU B N    1 
ATOM   28840 C CA   . GLU B 1 521  ? 180.312 140.149 162.495 1.00 161.84 ? 489  GLU B CA   1 
ATOM   28841 C C    . GLU B 1 521  ? 180.208 139.604 161.076 1.00 162.20 ? 489  GLU B C    1 
ATOM   28842 O O    . GLU B 1 521  ? 179.370 140.034 160.279 1.00 160.64 ? 489  GLU B O    1 
ATOM   28843 C CB   . GLU B 1 521  ? 179.428 139.333 163.438 1.00 161.28 ? 489  GLU B CB   1 
ATOM   28844 C CG   . GLU B 1 521  ? 179.538 137.830 163.251 1.00 163.22 ? 489  GLU B CG   1 
ATOM   28845 C CD   . GLU B 1 521  ? 180.922 137.298 163.569 1.00 164.28 ? 489  GLU B CD   1 
ATOM   28846 O OE1  . GLU B 1 521  ? 181.878 138.100 163.609 1.00 164.15 ? 489  GLU B OE1  1 
ATOM   28847 O OE2  . GLU B 1 521  ? 181.053 136.075 163.782 1.00 162.82 ? 489  GLU B OE2  1 
ATOM   28848 N N    . ARG B 1 522  ? 181.079 138.648 160.761 1.00 129.71 ? 490  ARG B N    1 
ATOM   28849 C CA   . ARG B 1 522  ? 181.104 138.023 159.450 1.00 124.30 ? 490  ARG B CA   1 
ATOM   28850 C C    . ARG B 1 522  ? 181.072 136.509 159.621 1.00 126.22 ? 490  ARG B C    1 
ATOM   28851 O O    . ARG B 1 522  ? 181.834 135.961 160.435 1.00 125.75 ? 490  ARG B O    1 
ATOM   28852 C CB   . ARG B 1 522  ? 182.347 138.448 158.666 1.00 120.23 ? 490  ARG B CB   1 
ATOM   28853 C CG   . ARG B 1 522  ? 182.648 139.928 158.755 1.00 123.54 ? 490  ARG B CG   1 
ATOM   28854 C CD   . ARG B 1 522  ? 183.928 140.267 158.020 1.00 128.43 ? 490  ARG B CD   1 
ATOM   28855 N NE   . ARG B 1 522  ? 183.833 139.973 156.596 1.00 130.79 ? 490  ARG B NE   1 
ATOM   28856 C CZ   . ARG B 1 522  ? 184.725 140.356 155.694 1.00 126.80 ? 490  ARG B CZ   1 
ATOM   28857 N NH1  . ARG B 1 522  ? 185.797 141.051 156.034 1.00 124.80 ? 490  ARG B NH1  1 
ATOM   28858 N NH2  . ARG B 1 522  ? 184.538 140.031 154.419 1.00 123.20 ? 490  ARG B NH2  1 
ATOM   28859 N N    . PRO B 1 523  ? 180.216 135.804 158.890 1.00 119.82 ? 491  PRO B N    1 
ATOM   28860 C CA   . PRO B 1 523  ? 180.163 134.347 159.024 1.00 116.88 ? 491  PRO B CA   1 
ATOM   28861 C C    . PRO B 1 523  ? 181.417 133.691 158.475 1.00 120.99 ? 491  PRO B C    1 
ATOM   28862 O O    . PRO B 1 523  ? 182.069 134.203 157.563 1.00 126.64 ? 491  PRO B O    1 
ATOM   28863 C CB   . PRO B 1 523  ? 178.931 133.963 158.201 1.00 116.65 ? 491  PRO B CB   1 
ATOM   28864 C CG   . PRO B 1 523  ? 178.832 135.035 157.180 1.00 120.62 ? 491  PRO B CG   1 
ATOM   28865 C CD   . PRO B 1 523  ? 179.295 136.297 157.853 1.00 119.94 ? 491  PRO B CD   1 
ATOM   28866 N N    . LEU B 1 524  ? 181.746 132.536 159.043 1.00 109.94 ? 492  LEU B N    1 
ATOM   28867 C CA   . LEU B 1 524  ? 182.879 131.732 158.607 1.00 106.36 ? 492  LEU B CA   1 
ATOM   28868 C C    . LEU B 1 524  ? 182.364 130.444 157.985 1.00 106.47 ? 492  LEU B C    1 
ATOM   28869 O O    . LEU B 1 524  ? 181.543 129.745 158.587 1.00 113.49 ? 492  LEU B O    1 
ATOM   28870 C CB   . LEU B 1 524  ? 183.814 131.422 159.776 1.00 104.96 ? 492  LEU B CB   1 
ATOM   28871 C CG   . LEU B 1 524  ? 184.986 130.503 159.443 1.00 106.49 ? 492  LEU B CG   1 
ATOM   28872 C CD1  . LEU B 1 524  ? 185.870 131.145 158.395 1.00 110.33 ? 492  LEU B CD1  1 
ATOM   28873 C CD2  . LEU B 1 524  ? 185.784 130.182 160.691 1.00 107.23 ? 492  LEU B CD2  1 
ATOM   28874 N N    . TRP B 1 525  ? 182.844 130.133 156.785 1.00 92.69  ? 493  TRP B N    1 
ATOM   28875 C CA   . TRP B 1 525  ? 182.370 128.980 156.034 1.00 91.76  ? 493  TRP B CA   1 
ATOM   28876 C C    . TRP B 1 525  ? 183.550 128.160 155.543 1.00 93.79  ? 493  TRP B C    1 
ATOM   28877 O O    . TRP B 1 525  ? 184.513 128.712 155.003 1.00 103.13 ? 493  TRP B O    1 
ATOM   28878 C CB   . TRP B 1 525  ? 181.508 129.417 154.851 1.00 89.65  ? 493  TRP B CB   1 
ATOM   28879 C CG   . TRP B 1 525  ? 180.125 129.777 155.246 1.00 94.27  ? 493  TRP B CG   1 
ATOM   28880 C CD1  . TRP B 1 525  ? 179.746 130.815 156.038 1.00 102.61 ? 493  TRP B CD1  1 
ATOM   28881 C CD2  . TRP B 1 525  ? 178.924 129.095 154.875 1.00 95.48  ? 493  TRP B CD2  1 
ATOM   28882 N NE1  . TRP B 1 525  ? 178.381 130.826 156.183 1.00 105.74 ? 493  TRP B NE1  1 
ATOM   28883 C CE2  . TRP B 1 525  ? 177.854 129.778 155.477 1.00 100.61 ? 493  TRP B CE2  1 
ATOM   28884 C CE3  . TRP B 1 525  ? 178.651 127.973 154.090 1.00 93.87  ? 493  TRP B CE3  1 
ATOM   28885 C CZ2  . TRP B 1 525  ? 176.533 129.378 155.320 1.00 97.90  ? 493  TRP B CZ2  1 
ATOM   28886 C CZ3  . TRP B 1 525  ? 177.341 127.578 153.935 1.00 100.21 ? 493  TRP B CZ3  1 
ATOM   28887 C CH2  . TRP B 1 525  ? 176.297 128.278 154.547 1.00 100.40 ? 493  TRP B CH2  1 
ATOM   28888 N N    . PHE B 1 526  ? 183.469 126.849 155.728 1.00 88.65  ? 494  PHE B N    1 
ATOM   28889 C CA   . PHE B 1 526  ? 184.478 125.923 155.239 1.00 82.74  ? 494  PHE B CA   1 
ATOM   28890 C C    . PHE B 1 526  ? 184.071 125.405 153.869 1.00 86.71  ? 494  PHE B C    1 
ATOM   28891 O O    . PHE B 1 526  ? 182.881 125.280 153.570 1.00 96.14  ? 494  PHE B O    1 
ATOM   28892 C CB   . PHE B 1 526  ? 184.658 124.744 156.196 1.00 82.87  ? 494  PHE B CB   1 
ATOM   28893 C CG   . PHE B 1 526  ? 185.265 125.113 157.514 1.00 84.88  ? 494  PHE B CG   1 
ATOM   28894 C CD1  . PHE B 1 526  ? 185.598 126.422 157.801 1.00 93.40  ? 494  PHE B CD1  1 
ATOM   28895 C CD2  . PHE B 1 526  ? 185.499 124.146 158.472 1.00 80.99  ? 494  PHE B CD2  1 
ATOM   28896 C CE1  . PHE B 1 526  ? 186.154 126.758 159.017 1.00 91.24  ? 494  PHE B CE1  1 
ATOM   28897 C CE2  . PHE B 1 526  ? 186.053 124.475 159.687 1.00 80.02  ? 494  PHE B CE2  1 
ATOM   28898 C CZ   . PHE B 1 526  ? 186.381 125.782 159.960 1.00 84.58  ? 494  PHE B CZ   1 
ATOM   28899 N N    . ILE B 1 527  ? 185.063 125.114 153.035 1.00 98.24  ? 495  ILE B N    1 
ATOM   28900 C CA   . ILE B 1 527  ? 184.842 124.467 151.750 1.00 97.04  ? 495  ILE B CA   1 
ATOM   28901 C C    . ILE B 1 527  ? 185.850 123.339 151.618 1.00 103.81 ? 495  ILE B C    1 
ATOM   28902 O O    . ILE B 1 527  ? 187.061 123.583 151.610 1.00 115.31 ? 495  ILE B O    1 
ATOM   28903 C CB   . ILE B 1 527  ? 184.971 125.449 150.576 1.00 96.88  ? 495  ILE B CB   1 
ATOM   28904 C CG1  . ILE B 1 527  ? 183.994 126.606 150.754 1.00 94.54  ? 495  ILE B CG1  1 
ATOM   28905 C CG2  . ILE B 1 527  ? 184.707 124.738 149.267 1.00 98.47  ? 495  ILE B CG2  1 
ATOM   28906 C CD1  . ILE B 1 527  ? 182.554 126.171 150.772 1.00 99.87  ? 495  ILE B CD1  1 
ATOM   28907 N N    . CYS B 1 528  ? 185.356 122.111 151.515 1.00 119.80 ? 496  CYS B N    1 
ATOM   28908 C CA   . CYS B 1 528  ? 186.202 120.933 151.372 1.00 122.62 ? 496  CYS B CA   1 
ATOM   28909 C C    . CYS B 1 528  ? 186.256 120.564 149.895 1.00 122.94 ? 496  CYS B C    1 
ATOM   28910 O O    . CYS B 1 528  ? 185.294 120.017 149.349 1.00 127.54 ? 496  CYS B O    1 
ATOM   28911 C CB   . CYS B 1 528  ? 185.673 119.781 152.220 1.00 128.32 ? 496  CYS B CB   1 
ATOM   28912 S SG   . CYS B 1 528  ? 185.506 120.188 153.972 1.00 133.67 ? 496  CYS B SG   1 
ATOM   28913 N N    . SER B 1 529  ? 187.383 120.858 149.256 1.00 119.72 ? 497  SER B N    1 
ATOM   28914 C CA   . SER B 1 529  ? 187.512 120.665 147.822 1.00 121.91 ? 497  SER B CA   1 
ATOM   28915 C C    . SER B 1 529  ? 187.405 119.184 147.472 1.00 125.65 ? 497  SER B C    1 
ATOM   28916 O O    . SER B 1 529  ? 187.338 118.309 148.338 1.00 122.57 ? 497  SER B O    1 
ATOM   28917 C CB   . SER B 1 529  ? 188.837 121.235 147.329 1.00 125.88 ? 497  SER B CB   1 
ATOM   28918 O OG   . SER B 1 529  ? 189.859 120.259 147.420 1.00 124.02 ? 497  SER B OG   1 
ATOM   28919 N N    . GLY B 1 530  ? 187.399 118.906 146.173 1.00 127.79 ? 498  GLY B N    1 
ATOM   28920 C CA   . GLY B 1 530  ? 187.265 117.559 145.664 1.00 123.91 ? 498  GLY B CA   1 
ATOM   28921 C C    . GLY B 1 530  ? 188.596 116.859 145.520 1.00 121.53 ? 498  GLY B C    1 
ATOM   28922 O O    . GLY B 1 530  ? 189.620 117.287 146.058 1.00 122.68 ? 498  GLY B O    1 
ATOM   28923 N N    . MET B 1 531  ? 188.577 115.757 144.774 1.00 150.94 ? 499  MET B N    1 
ATOM   28924 C CA   . MET B 1 531  ? 189.761 114.937 144.563 1.00 154.09 ? 499  MET B CA   1 
ATOM   28925 C C    . MET B 1 531  ? 190.639 115.451 143.432 1.00 154.57 ? 499  MET B C    1 
ATOM   28926 O O    . MET B 1 531  ? 191.707 114.882 143.187 1.00 153.99 ? 499  MET B O    1 
ATOM   28927 C CB   . MET B 1 531  ? 189.360 113.488 144.281 1.00 153.94 ? 499  MET B CB   1 
ATOM   28928 C CG   . MET B 1 531  ? 188.948 113.232 142.843 1.00 156.11 ? 499  MET B CG   1 
ATOM   28929 S SD   . MET B 1 531  ? 187.632 114.328 142.285 1.00 167.46 ? 499  MET B SD   1 
ATOM   28930 C CE   . MET B 1 531  ? 186.240 113.656 143.186 1.00 155.77 ? 499  MET B CE   1 
ATOM   28931 N N    . GLY B 1 532  ? 190.216 116.506 142.736 1.00 128.65 ? 500  GLY B N    1 
ATOM   28932 C CA   . GLY B 1 532  ? 191.041 117.044 141.669 1.00 126.95 ? 500  GLY B CA   1 
ATOM   28933 C C    . GLY B 1 532  ? 192.376 117.562 142.169 1.00 127.83 ? 500  GLY B C    1 
ATOM   28934 O O    . GLY B 1 532  ? 193.415 117.333 141.544 1.00 125.44 ? 500  GLY B O    1 
ATOM   28935 N N    . THR B 1 533  ? 192.369 118.259 143.302 1.00 130.01 ? 501  THR B N    1 
ATOM   28936 C CA   . THR B 1 533  ? 193.596 118.833 143.833 1.00 128.63 ? 501  THR B CA   1 
ATOM   28937 C C    . THR B 1 533  ? 194.504 117.742 144.382 1.00 129.33 ? 501  THR B C    1 
ATOM   28938 O O    . THR B 1 533  ? 194.086 116.926 145.209 1.00 128.21 ? 501  THR B O    1 
ATOM   28939 C CB   . THR B 1 533  ? 193.276 119.844 144.929 1.00 130.40 ? 501  THR B CB   1 
ATOM   28940 O OG1  . THR B 1 533  ? 194.471 120.157 145.653 1.00 131.36 ? 501  THR B OG1  1 
ATOM   28941 C CG2  . THR B 1 533  ? 192.246 119.275 145.887 1.00 129.94 ? 501  THR B CG2  1 
ATOM   28942 N N    . GLN B 1 534  ? 195.753 117.731 143.920 1.00 142.57 ? 502  GLN B N    1 
ATOM   28943 C CA   . GLN B 1 534  ? 196.742 116.779 144.407 1.00 140.89 ? 502  GLN B CA   1 
ATOM   28944 C C    . GLN B 1 534  ? 198.102 117.069 143.783 1.00 143.42 ? 502  GLN B C    1 
ATOM   28945 O O    . GLN B 1 534  ? 198.178 117.642 142.692 1.00 142.38 ? 502  GLN B O    1 
ATOM   28946 C CB   . GLN B 1 534  ? 196.294 115.348 144.106 1.00 137.48 ? 502  GLN B CB   1 
ATOM   28947 C CG   . GLN B 1 534  ? 197.337 114.295 144.410 1.00 141.53 ? 502  GLN B CG   1 
ATOM   28948 C CD   . GLN B 1 534  ? 198.256 114.043 143.235 1.00 149.02 ? 502  GLN B CD   1 
ATOM   28949 O OE1  . GLN B 1 534  ? 199.478 114.038 143.379 1.00 152.65 ? 502  GLN B OE1  1 
ATOM   28950 N NE2  . GLN B 1 534  ? 197.671 113.839 142.061 1.00 144.65 ? 502  GLN B NE2  1 
ATOM   28951 N N    . TRP B 1 535  ? 199.177 116.676 144.460 1.00 130.73 ? 503  TRP B N    1 
ATOM   28952 C CA   . TRP B 1 535  ? 200.523 116.921 143.963 1.00 128.87 ? 503  TRP B CA   1 
ATOM   28953 C C    . TRP B 1 535  ? 201.510 116.147 144.820 1.00 126.71 ? 503  TRP B C    1 
ATOM   28954 O O    . TRP B 1 535  ? 201.271 115.919 146.008 1.00 130.18 ? 503  TRP B O    1 
ATOM   28955 C CB   . TRP B 1 535  ? 200.863 118.416 143.976 1.00 130.13 ? 503  TRP B CB   1 
ATOM   28956 C CG   . TRP B 1 535  ? 200.698 119.062 145.315 1.00 130.51 ? 503  TRP B CG   1 
ATOM   28957 C CD1  . TRP B 1 535  ? 199.532 119.263 145.989 1.00 130.26 ? 503  TRP B CD1  1 
ATOM   28958 C CD2  . TRP B 1 535  ? 201.735 119.602 146.139 1.00 132.15 ? 503  TRP B CD2  1 
ATOM   28959 N NE1  . TRP B 1 535  ? 199.777 119.889 147.184 1.00 128.53 ? 503  TRP B NE1  1 
ATOM   28960 C CE2  . TRP B 1 535  ? 201.123 120.109 147.300 1.00 130.26 ? 503  TRP B CE2  1 
ATOM   28961 C CE3  . TRP B 1 535  ? 203.122 119.704 146.009 1.00 134.96 ? 503  TRP B CE3  1 
ATOM   28962 C CZ2  . TRP B 1 535  ? 201.849 120.708 148.323 1.00 132.12 ? 503  TRP B CZ2  1 
ATOM   28963 C CZ3  . TRP B 1 535  ? 203.841 120.300 147.027 1.00 131.84 ? 503  TRP B CZ3  1 
ATOM   28964 C CH2  . TRP B 1 535  ? 203.204 120.794 148.168 1.00 132.17 ? 503  TRP B CH2  1 
ATOM   28965 N N    . ARG B 1 536  ? 202.625 115.759 144.208 1.00 132.00 ? 504  ARG B N    1 
ATOM   28966 C CA   . ARG B 1 536  ? 203.614 114.953 144.909 1.00 136.42 ? 504  ARG B CA   1 
ATOM   28967 C C    . ARG B 1 536  ? 204.105 115.667 146.160 1.00 138.26 ? 504  ARG B C    1 
ATOM   28968 O O    . ARG B 1 536  ? 204.374 116.871 146.146 1.00 138.30 ? 504  ARG B O    1 
ATOM   28969 C CB   . ARG B 1 536  ? 204.789 114.639 143.985 1.00 139.05 ? 504  ARG B CB   1 
ATOM   28970 C CG   . ARG B 1 536  ? 205.959 113.955 144.671 1.00 140.42 ? 504  ARG B CG   1 
ATOM   28971 C CD   . ARG B 1 536  ? 207.173 113.923 143.760 1.00 142.36 ? 504  ARG B CD   1 
ATOM   28972 N NE   . ARG B 1 536  ? 208.365 113.419 144.432 1.00 144.50 ? 504  ARG B NE   1 
ATOM   28973 C CZ   . ARG B 1 536  ? 209.158 114.154 145.199 1.00 142.42 ? 504  ARG B CZ   1 
ATOM   28974 N NH1  . ARG B 1 536  ? 208.912 115.434 145.421 1.00 139.77 ? 504  ARG B NH1  1 
ATOM   28975 N NH2  . ARG B 1 536  ? 210.227 113.591 145.755 1.00 142.01 ? 504  ARG B NH2  1 
ATOM   28976 N N    . GLY B 1 537  ? 204.218 114.913 147.249 1.00 114.97 ? 505  GLY B N    1 
ATOM   28977 C CA   . GLY B 1 537  ? 204.717 115.470 148.496 1.00 113.68 ? 505  GLY B CA   1 
ATOM   28978 C C    . GLY B 1 537  ? 203.850 116.562 149.079 1.00 111.38 ? 505  GLY B C    1 
ATOM   28979 O O    . GLY B 1 537  ? 204.372 117.567 149.576 1.00 107.27 ? 505  GLY B O    1 
ATOM   28980 N N    . MET B 1 538  ? 202.531 116.390 149.033 1.00 118.54 ? 506  MET B N    1 
ATOM   28981 C CA   . MET B 1 538  ? 201.638 117.385 149.606 1.00 115.78 ? 506  MET B CA   1 
ATOM   28982 C C    . MET B 1 538  ? 201.881 117.523 151.101 1.00 120.63 ? 506  MET B C    1 
ATOM   28983 O O    . MET B 1 538  ? 202.034 116.531 151.818 1.00 124.57 ? 506  MET B O    1 
ATOM   28984 C CB   . MET B 1 538  ? 200.177 117.007 149.367 1.00 120.28 ? 506  MET B CB   1 
ATOM   28985 C CG   . MET B 1 538  ? 199.861 115.556 149.676 1.00 124.68 ? 506  MET B CG   1 
ATOM   28986 S SD   . MET B 1 538  ? 198.481 114.877 148.736 1.00 137.45 ? 506  MET B SD   1 
ATOM   28987 C CE   . MET B 1 538  ? 198.772 115.575 147.121 1.00 126.66 ? 506  MET B CE   1 
ATOM   28988 N N    . GLY B 1 539  ? 201.920 118.766 151.570 1.00 126.58 ? 507  GLY B N    1 
ATOM   28989 C CA   . GLY B 1 539  ? 201.867 119.034 152.991 1.00 129.06 ? 507  GLY B CA   1 
ATOM   28990 C C    . GLY B 1 539  ? 203.012 118.498 153.817 1.00 129.01 ? 507  GLY B C    1 
ATOM   28991 O O    . GLY B 1 539  ? 202.891 118.447 155.044 1.00 127.90 ? 507  GLY B O    1 
ATOM   28992 N N    . LEU B 1 540  ? 204.121 118.094 153.197 1.00 124.61 ? 508  LEU B N    1 
ATOM   28993 C CA   . LEU B 1 540  ? 205.276 117.687 153.988 1.00 119.95 ? 508  LEU B CA   1 
ATOM   28994 C C    . LEU B 1 540  ? 205.695 118.796 154.940 1.00 120.94 ? 508  LEU B C    1 
ATOM   28995 O O    . LEU B 1 540  ? 206.095 118.533 156.079 1.00 125.91 ? 508  LEU B O    1 
ATOM   28996 C CB   . LEU B 1 540  ? 206.437 117.296 153.075 1.00 117.10 ? 508  LEU B CB   1 
ATOM   28997 C CG   . LEU B 1 540  ? 206.369 115.884 152.498 1.00 121.73 ? 508  LEU B CG   1 
ATOM   28998 C CD1  . LEU B 1 540  ? 207.566 115.612 151.604 1.00 119.89 ? 508  LEU B CD1  1 
ATOM   28999 C CD2  . LEU B 1 540  ? 206.289 114.861 153.619 1.00 120.89 ? 508  LEU B CD2  1 
ATOM   29000 N N    . SER B 1 541  ? 205.599 120.048 154.492 1.00 115.46 ? 509  SER B N    1 
ATOM   29001 C CA   . SER B 1 541  ? 205.941 121.166 155.360 1.00 118.26 ? 509  SER B CA   1 
ATOM   29002 C C    . SER B 1 541  ? 205.075 121.170 156.611 1.00 118.43 ? 509  SER B C    1 
ATOM   29003 O O    . SER B 1 541  ? 205.574 121.388 157.720 1.00 120.76 ? 509  SER B O    1 
ATOM   29004 C CB   . SER B 1 541  ? 205.791 122.482 154.600 1.00 118.37 ? 509  SER B CB   1 
ATOM   29005 O OG   . SER B 1 541  ? 206.593 122.484 153.434 1.00 118.99 ? 509  SER B OG   1 
ATOM   29006 N N    . LEU B 1 542  ? 203.774 120.925 156.453 1.00 104.05 ? 510  LEU B N    1 
ATOM   29007 C CA   . LEU B 1 542  ? 202.878 120.915 157.601 1.00 106.47 ? 510  LEU B CA   1 
ATOM   29008 C C    . LEU B 1 542  ? 203.184 119.779 158.565 1.00 111.76 ? 510  LEU B C    1 
ATOM   29009 O O    . LEU B 1 542  ? 202.759 119.836 159.723 1.00 110.21 ? 510  LEU B O    1 
ATOM   29010 C CB   . LEU B 1 542  ? 201.427 120.819 157.137 1.00 106.68 ? 510  LEU B CB   1 
ATOM   29011 C CG   . LEU B 1 542  ? 200.842 122.111 156.574 1.00 106.96 ? 510  LEU B CG   1 
ATOM   29012 C CD1  . LEU B 1 542  ? 199.430 121.880 156.072 1.00 110.12 ? 510  LEU B CD1  1 
ATOM   29013 C CD2  . LEU B 1 542  ? 200.874 123.203 157.623 1.00 109.99 ? 510  LEU B CD2  1 
ATOM   29014 N N    . MET B 1 543  ? 203.917 118.758 158.122 1.00 127.81 ? 511  MET B N    1 
ATOM   29015 C CA   . MET B 1 543  ? 204.228 117.639 159.000 1.00 124.96 ? 511  MET B CA   1 
ATOM   29016 C C    . MET B 1 543  ? 205.020 118.086 160.219 1.00 124.83 ? 511  MET B C    1 
ATOM   29017 O O    . MET B 1 543  ? 205.061 117.366 161.221 1.00 127.91 ? 511  MET B O    1 
ATOM   29018 C CB   . MET B 1 543  ? 205.009 116.575 158.228 1.00 125.40 ? 511  MET B CB   1 
ATOM   29019 C CG   . MET B 1 543  ? 204.174 115.402 157.733 1.00 128.13 ? 511  MET B CG   1 
ATOM   29020 S SD   . MET B 1 543  ? 203.080 114.673 158.964 1.00 135.84 ? 511  MET B SD   1 
ATOM   29021 C CE   . MET B 1 543  ? 204.060 114.851 160.447 1.00 126.10 ? 511  MET B CE   1 
ATOM   29022 N N    . ARG B 1 544  ? 205.650 119.258 160.152 1.00 114.09 ? 512  ARG B N    1 
ATOM   29023 C CA   . ARG B 1 544  ? 206.442 119.745 161.274 1.00 115.10 ? 512  ARG B CA   1 
ATOM   29024 C C    . ARG B 1 544  ? 205.573 120.022 162.496 1.00 120.36 ? 512  ARG B C    1 
ATOM   29025 O O    . ARG B 1 544  ? 205.967 119.713 163.626 1.00 121.73 ? 512  ARG B O    1 
ATOM   29026 C CB   . ARG B 1 544  ? 207.204 120.997 160.852 1.00 110.84 ? 512  ARG B CB   1 
ATOM   29027 C CG   . ARG B 1 544  ? 208.121 120.767 159.667 1.00 108.89 ? 512  ARG B CG   1 
ATOM   29028 C CD   . ARG B 1 544  ? 209.072 121.926 159.470 1.00 113.61 ? 512  ARG B CD   1 
ATOM   29029 N NE   . ARG B 1 544  ? 208.402 123.059 158.848 1.00 120.27 ? 512  ARG B NE   1 
ATOM   29030 C CZ   . ARG B 1 544  ? 208.445 123.333 157.552 1.00 121.20 ? 512  ARG B CZ   1 
ATOM   29031 N NH1  . ARG B 1 544  ? 209.127 122.576 156.709 1.00 119.41 ? 512  ARG B NH1  1 
ATOM   29032 N NH2  . ARG B 1 544  ? 207.787 124.391 157.090 1.00 119.37 ? 512  ARG B NH2  1 
ATOM   29033 N N    . LEU B 1 545  ? 204.394 120.602 162.294 1.00 110.43 ? 513  LEU B N    1 
ATOM   29034 C CA   . LEU B 1 545  ? 203.537 120.951 163.418 1.00 104.31 ? 513  LEU B CA   1 
ATOM   29035 C C    . LEU B 1 545  ? 203.079 119.702 164.160 1.00 107.88 ? 513  LEU B C    1 
ATOM   29036 O O    . LEU B 1 545  ? 202.776 118.672 163.552 1.00 119.08 ? 513  LEU B O    1 
ATOM   29037 C CB   . LEU B 1 545  ? 202.329 121.748 162.933 1.00 105.36 ? 513  LEU B CB   1 
ATOM   29038 C CG   . LEU B 1 545  ? 202.480 123.264 163.019 1.00 107.02 ? 513  LEU B CG   1 
ATOM   29039 C CD1  . LEU B 1 545  ? 203.712 123.710 162.259 1.00 110.72 ? 513  LEU B CD1  1 
ATOM   29040 C CD2  . LEU B 1 545  ? 201.242 123.950 162.479 1.00 105.93 ? 513  LEU B CD2  1 
ATOM   29041 N N    . ASP B 1 546  ? 203.025 119.802 165.488 1.00 126.16 ? 514  ASP B N    1 
ATOM   29042 C CA   . ASP B 1 546  ? 202.662 118.646 166.301 1.00 130.16 ? 514  ASP B CA   1 
ATOM   29043 C C    . ASP B 1 546  ? 201.238 118.184 166.018 1.00 129.98 ? 514  ASP B C    1 
ATOM   29044 O O    . ASP B 1 546  ? 200.981 116.980 165.910 1.00 135.21 ? 514  ASP B O    1 
ATOM   29045 C CB   . ASP B 1 546  ? 202.833 118.974 167.783 1.00 134.81 ? 514  ASP B CB   1 
ATOM   29046 C CG   . ASP B 1 546  ? 204.289 119.068 168.192 1.00 138.38 ? 514  ASP B CG   1 
ATOM   29047 O OD1  . ASP B 1 546  ? 205.163 118.944 167.309 1.00 139.77 ? 514  ASP B OD1  1 
ATOM   29048 O OD2  . ASP B 1 546  ? 204.560 119.267 169.394 1.00 134.52 ? 514  ASP B OD2  1 
ATOM   29049 N N    . ARG B 1 547  ? 200.297 119.122 165.903 1.00 109.58 ? 515  ARG B N    1 
ATOM   29050 C CA   . ARG B 1 547  ? 198.904 118.743 165.695 1.00 109.51 ? 515  ARG B CA   1 
ATOM   29051 C C    . ARG B 1 547  ? 198.738 117.970 164.393 1.00 114.16 ? 515  ARG B C    1 
ATOM   29052 O O    . ARG B 1 547  ? 198.085 116.920 164.354 1.00 116.33 ? 515  ARG B O    1 
ATOM   29053 C CB   . ARG B 1 547  ? 198.024 119.991 165.691 1.00 107.46 ? 515  ARG B CB   1 
ATOM   29054 C CG   . ARG B 1 547  ? 198.370 120.994 166.776 1.00 108.46 ? 515  ARG B CG   1 
ATOM   29055 C CD   . ARG B 1 547  ? 197.811 120.582 168.124 1.00 112.08 ? 515  ARG B CD   1 
ATOM   29056 N NE   . ARG B 1 547  ? 196.354 120.536 168.115 1.00 119.47 ? 515  ARG B NE   1 
ATOM   29057 C CZ   . ARG B 1 547  ? 195.612 120.127 169.133 1.00 116.06 ? 515  ARG B CZ   1 
ATOM   29058 N NH1  . ARG B 1 547  ? 196.158 119.721 170.267 1.00 111.84 ? 515  ARG B NH1  1 
ATOM   29059 N NH2  . ARG B 1 547  ? 194.287 120.128 169.012 1.00 111.10 ? 515  ARG B NH2  1 
ATOM   29060 N N    . PHE B 1 548  ? 199.328 118.481 163.313 1.00 112.29 ? 516  PHE B N    1 
ATOM   29061 C CA   . PHE B 1 548  ? 199.215 117.818 162.020 1.00 110.49 ? 516  PHE B CA   1 
ATOM   29062 C C    . PHE B 1 548  ? 199.858 116.439 162.056 1.00 113.11 ? 516  PHE B C    1 
ATOM   29063 O O    . PHE B 1 548  ? 199.310 115.472 161.513 1.00 117.78 ? 516  PHE B O    1 
ATOM   29064 C CB   . PHE B 1 548  ? 199.856 118.688 160.942 1.00 108.45 ? 516  PHE B CB   1 
ATOM   29065 C CG   . PHE B 1 548  ? 199.454 118.323 159.549 1.00 112.44 ? 516  PHE B CG   1 
ATOM   29066 C CD1  . PHE B 1 548  ? 200.163 117.376 158.837 1.00 116.50 ? 516  PHE B CD1  1 
ATOM   29067 C CD2  . PHE B 1 548  ? 198.370 118.933 158.948 1.00 109.53 ? 516  PHE B CD2  1 
ATOM   29068 C CE1  . PHE B 1 548  ? 199.796 117.041 157.551 1.00 113.87 ? 516  PHE B CE1  1 
ATOM   29069 C CE2  . PHE B 1 548  ? 197.998 118.602 157.663 1.00 111.71 ? 516  PHE B CE2  1 
ATOM   29070 C CZ   . PHE B 1 548  ? 198.713 117.654 156.964 1.00 111.62 ? 516  PHE B CZ   1 
ATOM   29071 N N    . ARG B 1 549  ? 201.026 116.332 162.689 1.00 122.23 ? 517  ARG B N    1 
ATOM   29072 C CA   . ARG B 1 549  ? 201.702 115.044 162.777 1.00 121.62 ? 517  ARG B CA   1 
ATOM   29073 C C    . ARG B 1 549  ? 200.867 114.037 163.557 1.00 125.10 ? 517  ARG B C    1 
ATOM   29074 O O    . ARG B 1 549  ? 200.750 112.874 163.156 1.00 131.68 ? 517  ARG B O    1 
ATOM   29075 C CB   . ARG B 1 549  ? 203.078 115.226 163.415 1.00 124.71 ? 517  ARG B CB   1 
ATOM   29076 C CG   . ARG B 1 549  ? 203.897 113.957 163.512 1.00 125.89 ? 517  ARG B CG   1 
ATOM   29077 C CD   . ARG B 1 549  ? 205.256 114.239 164.129 1.00 127.38 ? 517  ARG B CD   1 
ATOM   29078 N NE   . ARG B 1 549  ? 205.152 115.021 165.354 1.00 130.19 ? 517  ARG B NE   1 
ATOM   29079 C CZ   . ARG B 1 549  ? 204.979 114.502 166.562 1.00 130.45 ? 517  ARG B CZ   1 
ATOM   29080 N NH1  . ARG B 1 549  ? 204.891 113.195 166.747 1.00 127.17 ? 517  ARG B NH1  1 
ATOM   29081 N NH2  . ARG B 1 549  ? 204.895 115.315 167.611 1.00 129.19 ? 517  ARG B NH2  1 
ATOM   29082 N N    . ASP B 1 550  ? 200.274 114.466 164.672 1.00 137.64 ? 518  ASP B N    1 
ATOM   29083 C CA   . ASP B 1 550  ? 199.425 113.568 165.446 1.00 138.05 ? 518  ASP B CA   1 
ATOM   29084 C C    . ASP B 1 550  ? 198.209 113.132 164.641 1.00 134.54 ? 518  ASP B C    1 
ATOM   29085 O O    . ASP B 1 550  ? 197.819 111.959 164.674 1.00 130.31 ? 518  ASP B O    1 
ATOM   29086 C CB   . ASP B 1 550  ? 198.991 114.246 166.744 1.00 137.52 ? 518  ASP B CB   1 
ATOM   29087 C CG   . ASP B 1 550  ? 200.163 114.617 167.624 1.00 141.02 ? 518  ASP B CG   1 
ATOM   29088 O OD1  . ASP B 1 550  ? 201.314 114.353 167.221 1.00 143.35 ? 518  ASP B OD1  1 
ATOM   29089 O OD2  . ASP B 1 550  ? 199.932 115.173 168.719 1.00 138.66 ? 518  ASP B OD2  1 
ATOM   29090 N N    . SER B 1 551  ? 197.589 114.066 163.919 1.00 114.17 ? 519  SER B N    1 
ATOM   29091 C CA   . SER B 1 551  ? 196.433 113.711 163.105 1.00 112.07 ? 519  SER B CA   1 
ATOM   29092 C C    . SER B 1 551  ? 196.809 112.683 162.047 1.00 114.02 ? 519  SER B C    1 
ATOM   29093 O O    . SER B 1 551  ? 196.096 111.693 161.839 1.00 117.21 ? 519  SER B O    1 
ATOM   29094 C CB   . SER B 1 551  ? 195.848 114.964 162.457 1.00 113.21 ? 519  SER B CB   1 
ATOM   29095 O OG   . SER B 1 551  ? 194.756 114.637 161.616 1.00 115.26 ? 519  SER B OG   1 
ATOM   29096 N N    . ILE B 1 552  ? 197.939 112.897 161.373 1.00 118.80 ? 520  ILE B N    1 
ATOM   29097 C CA   . ILE B 1 552  ? 198.365 111.961 160.339 1.00 120.80 ? 520  ILE B CA   1 
ATOM   29098 C C    . ILE B 1 552  ? 198.680 110.601 160.945 1.00 124.73 ? 520  ILE B C    1 
ATOM   29099 O O    . ILE B 1 552  ? 198.376 109.558 160.355 1.00 128.06 ? 520  ILE B O    1 
ATOM   29100 C CB   . ILE B 1 552  ? 199.566 112.527 159.565 1.00 119.55 ? 520  ILE B CB   1 
ATOM   29101 C CG1  . ILE B 1 552  ? 199.166 113.818 158.857 1.00 122.14 ? 520  ILE B CG1  1 
ATOM   29102 C CG2  . ILE B 1 552  ? 200.072 111.509 158.563 1.00 118.99 ? 520  ILE B CG2  1 
ATOM   29103 C CD1  . ILE B 1 552  ? 197.937 113.669 158.000 1.00 121.06 ? 520  ILE B CD1  1 
ATOM   29104 N N    . LEU B 1 553  ? 199.307 110.584 162.121 1.00 129.88 ? 521  LEU B N    1 
ATOM   29105 C CA   . LEU B 1 553  ? 199.623 109.313 162.760 1.00 126.13 ? 521  LEU B CA   1 
ATOM   29106 C C    . LEU B 1 553  ? 198.356 108.559 163.136 1.00 125.94 ? 521  LEU B C    1 
ATOM   29107 O O    . LEU B 1 553  ? 198.276 107.338 162.960 1.00 127.25 ? 521  LEU B O    1 
ATOM   29108 C CB   . LEU B 1 553  ? 200.501 109.549 163.985 1.00 126.77 ? 521  LEU B CB   1 
ATOM   29109 C CG   . LEU B 1 553  ? 201.860 110.162 163.651 1.00 127.33 ? 521  LEU B CG   1 
ATOM   29110 C CD1  . LEU B 1 553  ? 202.736 110.237 164.886 1.00 126.97 ? 521  LEU B CD1  1 
ATOM   29111 C CD2  . LEU B 1 553  ? 202.540 109.365 162.551 1.00 121.60 ? 521  LEU B CD2  1 
ATOM   29112 N N    . ARG B 1 554  ? 197.352 109.266 163.657 1.00 122.34 ? 522  ARG B N    1 
ATOM   29113 C CA   . ARG B 1 554  ? 196.087 108.610 163.965 1.00 122.96 ? 522  ARG B CA   1 
ATOM   29114 C C    . ARG B 1 554  ? 195.433 108.067 162.702 1.00 125.66 ? 522  ARG B C    1 
ATOM   29115 O O    . ARG B 1 554  ? 194.875 106.963 162.706 1.00 124.64 ? 522  ARG B O    1 
ATOM   29116 C CB   . ARG B 1 554  ? 195.148 109.573 164.688 1.00 120.36 ? 522  ARG B CB   1 
ATOM   29117 C CG   . ARG B 1 554  ? 195.569 109.875 166.114 1.00 122.21 ? 522  ARG B CG   1 
ATOM   29118 C CD   . ARG B 1 554  ? 194.377 110.262 166.970 1.00 123.78 ? 522  ARG B CD   1 
ATOM   29119 N NE   . ARG B 1 554  ? 193.866 111.587 166.643 1.00 128.83 ? 522  ARG B NE   1 
ATOM   29120 C CZ   . ARG B 1 554  ? 194.378 112.718 167.108 1.00 129.74 ? 522  ARG B CZ   1 
ATOM   29121 N NH1  . ARG B 1 554  ? 195.424 112.722 167.916 1.00 127.26 ? 522  ARG B NH1  1 
ATOM   29122 N NH2  . ARG B 1 554  ? 193.824 113.874 166.754 1.00 127.24 ? 522  ARG B NH2  1 
ATOM   29123 N N    . SER B 1 555  ? 195.491 108.829 161.610 1.00 131.96 ? 523  SER B N    1 
ATOM   29124 C CA   . SER B 1 555  ? 194.937 108.346 160.350 1.00 129.62 ? 523  SER B CA   1 
ATOM   29125 C C    . SER B 1 555  ? 195.639 107.071 159.901 1.00 130.19 ? 523  SER B C    1 
ATOM   29126 O O    . SER B 1 555  ? 194.992 106.098 159.495 1.00 130.77 ? 523  SER B O    1 
ATOM   29127 C CB   . SER B 1 555  ? 195.052 109.430 159.281 1.00 129.79 ? 523  SER B CB   1 
ATOM   29128 O OG   . SER B 1 555  ? 194.526 110.658 159.750 1.00 133.53 ? 523  SER B OG   1 
ATOM   29129 N N    . ASP B 1 556  ? 196.971 107.057 159.975 1.00 155.71 ? 524  ASP B N    1 
ATOM   29130 C CA   . ASP B 1 556  ? 197.718 105.863 159.594 1.00 156.11 ? 524  ASP B CA   1 
ATOM   29131 C C    . ASP B 1 556  ? 197.343 104.681 160.473 1.00 154.15 ? 524  ASP B C    1 
ATOM   29132 O O    . ASP B 1 556  ? 197.162 103.561 159.980 1.00 155.10 ? 524  ASP B O    1 
ATOM   29133 C CB   . ASP B 1 556  ? 199.219 106.132 159.671 1.00 159.00 ? 524  ASP B CB   1 
ATOM   29134 C CG   . ASP B 1 556  ? 199.729 106.918 158.484 1.00 161.09 ? 524  ASP B CG   1 
ATOM   29135 O OD1  . ASP B 1 556  ? 198.895 107.487 157.754 1.00 161.82 ? 524  ASP B OD1  1 
ATOM   29136 O OD2  . ASP B 1 556  ? 200.960 106.964 158.277 1.00 160.58 ? 524  ASP B OD2  1 
ATOM   29137 N N    . GLU B 1 557  ? 197.217 104.910 161.780 1.00 147.00 ? 525  GLU B N    1 
ATOM   29138 C CA   . GLU B 1 557  ? 196.810 103.835 162.677 1.00 148.17 ? 525  GLU B CA   1 
ATOM   29139 C C    . GLU B 1 557  ? 195.448 103.287 162.282 1.00 147.12 ? 525  GLU B C    1 
ATOM   29140 O O    . GLU B 1 557  ? 195.238 102.068 162.269 1.00 146.10 ? 525  GLU B O    1 
ATOM   29141 C CB   . GLU B 1 557  ? 196.789 104.336 164.120 1.00 148.33 ? 525  GLU B CB   1 
ATOM   29142 C CG   . GLU B 1 557  ? 198.137 104.811 164.628 1.00 149.90 ? 525  GLU B CG   1 
ATOM   29143 C CD   . GLU B 1 557  ? 199.178 103.711 164.627 1.00 153.10 ? 525  GLU B CD   1 
ATOM   29144 O OE1  . GLU B 1 557  ? 198.813 102.545 164.366 1.00 153.88 ? 525  GLU B OE1  1 
ATOM   29145 O OE2  . GLU B 1 557  ? 200.361 104.012 164.886 1.00 152.84 ? 525  GLU B OE2  1 
ATOM   29146 N N    . ALA B 1 558  ? 194.509 104.173 161.953 1.00 118.89 ? 526  ALA B N    1 
ATOM   29147 C CA   . ALA B 1 558  ? 193.189 103.719 161.533 1.00 114.88 ? 526  ALA B CA   1 
ATOM   29148 C C    . ALA B 1 558  ? 193.271 102.895 160.256 1.00 115.37 ? 526  ALA B C    1 
ATOM   29149 O O    . ALA B 1 558  ? 192.594 101.870 160.125 1.00 116.46 ? 526  ALA B O    1 
ATOM   29150 C CB   . ALA B 1 558  ? 192.257 104.914 161.343 1.00 114.88 ? 526  ALA B CB   1 
ATOM   29151 N N    . VAL B 1 559  ? 194.099 103.325 159.300 1.00 126.94 ? 527  VAL B N    1 
ATOM   29152 C CA   . VAL B 1 559  ? 194.212 102.617 158.027 1.00 127.27 ? 527  VAL B CA   1 
ATOM   29153 C C    . VAL B 1 559  ? 195.299 101.554 158.029 1.00 132.36 ? 527  VAL B C    1 
ATOM   29154 O O    . VAL B 1 559  ? 195.433 100.820 157.038 1.00 128.07 ? 527  VAL B O    1 
ATOM   29155 C CB   . VAL B 1 559  ? 194.487 103.595 156.869 1.00 129.46 ? 527  VAL B CB   1 
ATOM   29156 C CG1  . VAL B 1 559  ? 194.222 102.919 155.536 1.00 130.27 ? 527  VAL B CG1  1 
ATOM   29157 C CG2  . VAL B 1 559  ? 193.637 104.837 157.021 1.00 130.58 ? 527  VAL B CG2  1 
ATOM   29158 N N    . LYS B 1 560  ? 196.073 101.442 159.104 1.00 144.45 ? 528  LYS B N    1 
ATOM   29159 C CA   . LYS B 1 560  ? 197.184 100.495 159.130 1.00 141.34 ? 528  LYS B CA   1 
ATOM   29160 C C    . LYS B 1 560  ? 196.783 99.071  158.770 1.00 141.91 ? 528  LYS B C    1 
ATOM   29161 O O    . LYS B 1 560  ? 197.540 98.416  158.034 1.00 137.35 ? 528  LYS B O    1 
ATOM   29162 C CB   . LYS B 1 560  ? 197.852 100.532 160.512 1.00 137.44 ? 528  LYS B CB   1 
ATOM   29163 C CG   . LYS B 1 560  ? 198.929 99.481  160.706 1.00 134.54 ? 528  LYS B CG   1 
ATOM   29164 C CD   . LYS B 1 560  ? 199.358 99.404  162.161 1.00 136.63 ? 528  LYS B CD   1 
ATOM   29165 C CE   . LYS B 1 560  ? 198.169 99.147  163.072 1.00 136.38 ? 528  LYS B CE   1 
ATOM   29166 N NZ   . LYS B 1 560  ? 198.568 99.101  164.506 1.00 130.62 ? 528  LYS B NZ   1 
ATOM   29167 N N    . PRO B 1 561  ? 195.650 98.535  159.230 1.00 136.63 ? 529  PRO B N    1 
ATOM   29168 C CA   . PRO B 1 561  ? 195.329 97.135  158.907 1.00 131.84 ? 529  PRO B CA   1 
ATOM   29169 C C    . PRO B 1 561  ? 195.334 96.840  157.418 1.00 128.26 ? 529  PRO B C    1 
ATOM   29170 O O    . PRO B 1 561  ? 195.708 95.735  157.010 1.00 124.51 ? 529  PRO B O    1 
ATOM   29171 C CB   . PRO B 1 561  ? 193.933 96.953  159.517 1.00 125.14 ? 529  PRO B CB   1 
ATOM   29172 C CG   . PRO B 1 561  ? 193.861 97.966  160.601 1.00 123.51 ? 529  PRO B CG   1 
ATOM   29173 C CD   . PRO B 1 561  ? 194.638 99.146  160.108 1.00 130.34 ? 529  PRO B CD   1 
ATOM   29174 N N    . PHE B 1 562  ? 194.928 97.802  156.592 1.00 133.61 ? 530  PHE B N    1 
ATOM   29175 C CA   . PHE B 1 562  ? 194.858 97.574  155.156 1.00 133.55 ? 530  PHE B CA   1 
ATOM   29176 C C    . PHE B 1 562  ? 196.227 97.512  154.494 1.00 134.74 ? 530  PHE B C    1 
ATOM   29177 O O    . PHE B 1 562  ? 196.307 97.157  153.314 1.00 132.80 ? 530  PHE B O    1 
ATOM   29178 C CB   . PHE B 1 562  ? 194.003 98.659  154.509 1.00 136.36 ? 530  PHE B CB   1 
ATOM   29179 C CG   . PHE B 1 562  ? 192.551 98.559  154.857 1.00 139.51 ? 530  PHE B CG   1 
ATOM   29180 C CD1  . PHE B 1 562  ? 191.922 97.328  154.889 1.00 136.70 ? 530  PHE B CD1  1 
ATOM   29181 C CD2  . PHE B 1 562  ? 191.821 99.688  155.182 1.00 140.77 ? 530  PHE B CD2  1 
ATOM   29182 C CE1  . PHE B 1 562  ? 190.587 97.225  155.215 1.00 136.98 ? 530  PHE B CE1  1 
ATOM   29183 C CE2  . PHE B 1 562  ? 190.485 99.592  155.513 1.00 140.34 ? 530  PHE B CE2  1 
ATOM   29184 C CZ   . PHE B 1 562  ? 189.867 98.359  155.528 1.00 139.20 ? 530  PHE B CZ   1 
ATOM   29185 N N    . GLY B 1 563  ? 197.294 97.846  155.210 1.00 129.49 ? 531  GLY B N    1 
ATOM   29186 C CA   . GLY B 1 563  ? 198.636 97.680  154.697 1.00 130.90 ? 531  GLY B CA   1 
ATOM   29187 C C    . GLY B 1 563  ? 199.284 98.905  154.093 1.00 131.45 ? 531  GLY B C    1 
ATOM   29188 O O    . GLY B 1 563  ? 200.269 98.759  153.361 1.00 128.86 ? 531  GLY B O    1 
ATOM   29189 N N    . LEU B 1 564  ? 198.768 100.102 154.362 1.00 133.85 ? 532  LEU B N    1 
ATOM   29190 C CA   . LEU B 1 564  ? 199.386 101.322 153.869 1.00 133.89 ? 532  LEU B CA   1 
ATOM   29191 C C    . LEU B 1 564  ? 199.429 102.352 154.987 1.00 133.71 ? 532  LEU B C    1 
ATOM   29192 O O    . LEU B 1 564  ? 198.627 102.319 155.923 1.00 133.12 ? 532  LEU B O    1 
ATOM   29193 C CB   . LEU B 1 564  ? 198.644 101.886 152.651 1.00 132.91 ? 532  LEU B CB   1 
ATOM   29194 C CG   . LEU B 1 564  ? 197.128 102.052 152.756 1.00 131.50 ? 532  LEU B CG   1 
ATOM   29195 C CD1  . LEU B 1 564  ? 196.772 103.278 153.576 1.00 130.80 ? 532  LEU B CD1  1 
ATOM   29196 C CD2  . LEU B 1 564  ? 196.513 102.136 151.372 1.00 129.27 ? 532  LEU B CD2  1 
ATOM   29197 N N    . LYS B 1 565  ? 200.386 103.270 154.879 1.00 136.34 ? 533  LYS B N    1 
ATOM   29198 C CA   . LYS B 1 565  ? 200.554 104.350 155.844 1.00 138.57 ? 533  LYS B CA   1 
ATOM   29199 C C    . LYS B 1 565  ? 200.580 105.671 155.094 1.00 138.63 ? 533  LYS B C    1 
ATOM   29200 O O    . LYS B 1 565  ? 201.405 105.862 154.195 1.00 138.03 ? 533  LYS B O    1 
ATOM   29201 C CB   . LYS B 1 565  ? 201.834 104.165 156.662 1.00 137.09 ? 533  LYS B CB   1 
ATOM   29202 C CG   . LYS B 1 565  ? 201.947 102.797 157.311 1.00 137.24 ? 533  LYS B CG   1 
ATOM   29203 C CD   . LYS B 1 565  ? 203.242 102.653 158.086 1.00 133.69 ? 533  LYS B CD   1 
ATOM   29204 C CE   . LYS B 1 565  ? 203.293 103.622 159.253 1.00 132.80 ? 533  LYS B CE   1 
ATOM   29205 N NZ   . LYS B 1 565  ? 204.551 103.475 160.034 1.00 133.99 ? 533  LYS B NZ   1 
ATOM   29206 N N    . VAL B 1 566  ? 199.682 106.583 155.470 1.00 142.21 ? 534  VAL B N    1 
ATOM   29207 C CA   . VAL B 1 566  ? 199.614 107.876 154.797 1.00 140.23 ? 534  VAL B CA   1 
ATOM   29208 C C    . VAL B 1 566  ? 200.927 108.627 154.957 1.00 139.61 ? 534  VAL B C    1 
ATOM   29209 O O    . VAL B 1 566  ? 201.360 109.349 154.052 1.00 139.01 ? 534  VAL B O    1 
ATOM   29210 C CB   . VAL B 1 566  ? 198.425 108.696 155.326 1.00 140.13 ? 534  VAL B CB   1 
ATOM   29211 C CG1  . VAL B 1 566  ? 198.519 110.130 154.842 1.00 140.32 ? 534  VAL B CG1  1 
ATOM   29212 C CG2  . VAL B 1 566  ? 197.118 108.065 154.894 1.00 140.67 ? 534  VAL B CG2  1 
ATOM   29213 N N    . SER B 1 567  ? 201.569 108.491 156.118 1.00 136.52 ? 535  SER B N    1 
ATOM   29214 C CA   . SER B 1 567  ? 202.864 109.132 156.311 1.00 134.83 ? 535  SER B CA   1 
ATOM   29215 C C    . SER B 1 567  ? 203.864 108.662 155.264 1.00 138.18 ? 535  SER B C    1 
ATOM   29216 O O    . SER B 1 567  ? 204.607 109.470 154.695 1.00 140.30 ? 535  SER B O    1 
ATOM   29217 C CB   . SER B 1 567  ? 203.382 108.850 157.719 1.00 132.71 ? 535  SER B CB   1 
ATOM   29218 O OG   . SER B 1 567  ? 203.307 107.467 158.016 1.00 135.35 ? 535  SER B OG   1 
ATOM   29219 N N    . GLN B 1 568  ? 203.892 107.357 154.989 1.00 141.72 ? 536  GLN B N    1 
ATOM   29220 C CA   . GLN B 1 568  ? 204.768 106.850 153.939 1.00 141.04 ? 536  GLN B CA   1 
ATOM   29221 C C    . GLN B 1 568  ? 204.424 107.473 152.595 1.00 140.08 ? 536  GLN B C    1 
ATOM   29222 O O    . GLN B 1 568  ? 205.317 107.881 151.843 1.00 139.96 ? 536  GLN B O    1 
ATOM   29223 C CB   . GLN B 1 568  ? 204.671 105.327 153.862 1.00 137.91 ? 536  GLN B CB   1 
ATOM   29224 C CG   . GLN B 1 568  ? 205.405 104.606 154.974 1.00 139.41 ? 536  GLN B CG   1 
ATOM   29225 C CD   . GLN B 1 568  ? 206.847 105.051 155.096 1.00 144.08 ? 536  GLN B CD   1 
ATOM   29226 O OE1  . GLN B 1 568  ? 207.521 105.289 154.094 1.00 142.60 ? 536  GLN B OE1  1 
ATOM   29227 N NE2  . GLN B 1 568  ? 207.329 105.167 156.327 1.00 144.18 ? 536  GLN B NE2  1 
ATOM   29228 N N    . LEU B 1 569  ? 203.132 107.562 152.278 1.00 131.02 ? 537  LEU B N    1 
ATOM   29229 C CA   . LEU B 1 569  ? 202.723 108.135 151.002 1.00 130.87 ? 537  LEU B CA   1 
ATOM   29230 C C    . LEU B 1 569  ? 203.204 109.573 150.873 1.00 131.78 ? 537  LEU B C    1 
ATOM   29231 O O    . LEU B 1 569  ? 203.737 109.974 149.832 1.00 134.44 ? 537  LEU B O    1 
ATOM   29232 C CB   . LEU B 1 569  ? 201.203 108.057 150.864 1.00 128.16 ? 537  LEU B CB   1 
ATOM   29233 C CG   . LEU B 1 569  ? 200.644 106.732 150.348 1.00 128.17 ? 537  LEU B CG   1 
ATOM   29234 C CD1  . LEU B 1 569  ? 199.292 106.945 149.692 1.00 129.22 ? 537  LEU B CD1  1 
ATOM   29235 C CD2  . LEU B 1 569  ? 201.618 106.081 149.381 1.00 127.74 ? 537  LEU B CD2  1 
ATOM   29236 N N    . LEU B 1 570  ? 203.030 110.366 151.930 1.00 112.85 ? 538  LEU B N    1 
ATOM   29237 C CA   . LEU B 1 570  ? 203.477 111.754 151.895 1.00 108.95 ? 538  LEU B CA   1 
ATOM   29238 C C    . LEU B 1 570  ? 204.988 111.833 151.735 1.00 116.32 ? 538  LEU B C    1 
ATOM   29239 O O    . LEU B 1 570  ? 205.500 112.614 150.925 1.00 117.00 ? 538  LEU B O    1 
ATOM   29240 C CB   . LEU B 1 570  ? 203.029 112.481 153.162 1.00 104.22 ? 538  LEU B CB   1 
ATOM   29241 C CG   . LEU B 1 570  ? 201.608 113.041 153.158 1.00 103.91 ? 538  LEU B CG   1 
ATOM   29242 C CD1  . LEU B 1 570  ? 200.601 111.946 152.857 1.00 109.89 ? 538  LEU B CD1  1 
ATOM   29243 C CD2  . LEU B 1 570  ? 201.297 113.706 154.486 1.00 108.13 ? 538  LEU B CD2  1 
ATOM   29244 N N    . LEU B 1 571  ? 205.723 111.025 152.501 1.00 141.78 ? 539  LEU B N    1 
ATOM   29245 C CA   . LEU B 1 571  ? 207.175 111.025 152.387 1.00 140.82 ? 539  LEU B CA   1 
ATOM   29246 C C    . LEU B 1 571  ? 207.650 110.370 151.099 1.00 140.47 ? 539  LEU B C    1 
ATOM   29247 O O    . LEU B 1 571  ? 208.786 110.612 150.678 1.00 139.10 ? 539  LEU B O    1 
ATOM   29248 C CB   . LEU B 1 571  ? 207.797 110.321 153.592 1.00 139.43 ? 539  LEU B CB   1 
ATOM   29249 C CG   . LEU B 1 571  ? 207.394 110.888 154.952 1.00 141.01 ? 539  LEU B CG   1 
ATOM   29250 C CD1  . LEU B 1 571  ? 208.053 110.108 156.076 1.00 140.49 ? 539  LEU B CD1  1 
ATOM   29251 C CD2  . LEU B 1 571  ? 207.745 112.363 155.038 1.00 135.74 ? 539  LEU B CD2  1 
ATOM   29252 N N    . SER B 1 572  ? 206.811 109.552 150.470 1.00 151.27 ? 540  SER B N    1 
ATOM   29253 C CA   . SER B 1 572  ? 207.196 108.896 149.229 1.00 150.79 ? 540  SER B CA   1 
ATOM   29254 C C    . SER B 1 572  ? 207.582 109.928 148.181 1.00 149.91 ? 540  SER B C    1 
ATOM   29255 O O    . SER B 1 572  ? 206.910 110.950 148.019 1.00 147.23 ? 540  SER B O    1 
ATOM   29256 C CB   . SER B 1 572  ? 206.049 108.028 148.718 1.00 153.02 ? 540  SER B CB   1 
ATOM   29257 O OG   . SER B 1 572  ? 204.915 108.823 148.424 1.00 156.78 ? 540  SER B OG   1 
ATOM   29258 N N    . THR B 1 573  ? 208.675 109.659 147.471 1.00 162.30 ? 541  THR B N    1 
ATOM   29259 C CA   . THR B 1 573  ? 209.171 110.556 146.440 1.00 165.05 ? 541  THR B CA   1 
ATOM   29260 C C    . THR B 1 573  ? 208.764 110.138 145.034 1.00 163.89 ? 541  THR B C    1 
ATOM   29261 O O    . THR B 1 573  ? 208.904 110.938 144.104 1.00 162.54 ? 541  THR B O    1 
ATOM   29262 C CB   . THR B 1 573  ? 210.699 110.654 146.516 1.00 164.00 ? 541  THR B CB   1 
ATOM   29263 O OG1  . THR B 1 573  ? 211.271 109.349 146.361 1.00 161.43 ? 541  THR B OG1  1 
ATOM   29264 C CG2  . THR B 1 573  ? 211.127 111.231 147.856 1.00 160.99 ? 541  THR B CG2  1 
ATOM   29265 N N    . ASP B 1 574  ? 208.268 108.918 144.857 1.00 179.31 ? 542  ASP B N    1 
ATOM   29266 C CA   . ASP B 1 574  ? 207.884 108.456 143.531 1.00 180.96 ? 542  ASP B CA   1 
ATOM   29267 C C    . ASP B 1 574  ? 206.746 109.299 142.971 1.00 183.97 ? 542  ASP B C    1 
ATOM   29268 O O    . ASP B 1 574  ? 205.761 109.581 143.658 1.00 185.66 ? 542  ASP B O    1 
ATOM   29269 C CB   . ASP B 1 574  ? 207.465 106.989 143.578 1.00 181.84 ? 542  ASP B CB   1 
ATOM   29270 C CG   . ASP B 1 574  ? 206.755 106.550 142.315 1.00 183.71 ? 542  ASP B CG   1 
ATOM   29271 O OD1  . ASP B 1 574  ? 207.394 106.550 141.242 1.00 182.86 ? 542  ASP B OD1  1 
ATOM   29272 O OD2  . ASP B 1 574  ? 205.556 106.212 142.393 1.00 184.59 ? 542  ASP B OD2  1 
ATOM   29273 N N    . GLU B 1 575  ? 206.885 109.696 141.705 1.00 175.63 ? 543  GLU B N    1 
ATOM   29274 C CA   . GLU B 1 575  ? 205.819 110.446 141.049 1.00 174.86 ? 543  GLU B CA   1 
ATOM   29275 C C    . GLU B 1 575  ? 204.549 109.615 140.943 1.00 174.75 ? 543  GLU B C    1 
ATOM   29276 O O    . GLU B 1 575  ? 203.445 110.118 141.183 1.00 172.28 ? 543  GLU B O    1 
ATOM   29277 C CB   . GLU B 1 575  ? 206.278 110.906 139.667 1.00 172.20 ? 543  GLU B CB   1 
ATOM   29278 C CG   . GLU B 1 575  ? 207.517 111.779 139.689 1.00 172.25 ? 543  GLU B CG   1 
ATOM   29279 C CD   . GLU B 1 575  ? 207.447 112.858 140.749 1.00 173.23 ? 543  GLU B CD   1 
ATOM   29280 O OE1  . GLU B 1 575  ? 206.324 113.214 141.162 1.00 172.83 ? 543  GLU B OE1  1 
ATOM   29281 O OE2  . GLU B 1 575  ? 208.514 113.349 141.173 1.00 173.05 ? 543  GLU B OE2  1 
ATOM   29282 N N    . SER B 1 576  ? 204.684 108.338 140.586 1.00 185.80 ? 544  SER B N    1 
ATOM   29283 C CA   . SER B 1 576  ? 203.526 107.466 140.450 1.00 186.06 ? 544  SER B CA   1 
ATOM   29284 C C    . SER B 1 576  ? 202.876 107.132 141.785 1.00 185.72 ? 544  SER B C    1 
ATOM   29285 O O    . SER B 1 576  ? 201.898 106.379 141.805 1.00 186.52 ? 544  SER B O    1 
ATOM   29286 C CB   . SER B 1 576  ? 203.926 106.175 139.736 1.00 185.50 ? 544  SER B CB   1 
ATOM   29287 O OG   . SER B 1 576  ? 202.847 105.256 139.705 1.00 187.85 ? 544  SER B OG   1 
ATOM   29288 N N    . THR B 1 577  ? 203.396 107.655 142.895 1.00 181.95 ? 545  THR B N    1 
ATOM   29289 C CA   . THR B 1 577  ? 202.822 107.331 144.195 1.00 181.88 ? 545  THR B CA   1 
ATOM   29290 C C    . THR B 1 577  ? 201.378 107.804 144.294 1.00 178.03 ? 545  THR B C    1 
ATOM   29291 O O    . THR B 1 577  ? 200.505 107.075 144.776 1.00 175.17 ? 545  THR B O    1 
ATOM   29292 C CB   . THR B 1 577  ? 203.662 107.951 145.310 1.00 183.49 ? 545  THR B CB   1 
ATOM   29293 O OG1  . THR B 1 577  ? 204.996 107.431 145.250 1.00 186.29 ? 545  THR B OG1  1 
ATOM   29294 C CG2  . THR B 1 577  ? 203.056 107.623 146.663 1.00 181.77 ? 545  THR B CG2  1 
ATOM   29295 N N    . PHE B 1 578  ? 201.107 109.023 143.838 1.00 144.16 ? 546  PHE B N    1 
ATOM   29296 C CA   . PHE B 1 578  ? 199.795 109.625 144.015 1.00 142.93 ? 546  PHE B CA   1 
ATOM   29297 C C    . PHE B 1 578  ? 198.838 109.350 142.865 1.00 146.67 ? 546  PHE B C    1 
ATOM   29298 O O    . PHE B 1 578  ? 197.674 109.757 142.943 1.00 147.10 ? 546  PHE B O    1 
ATOM   29299 C CB   . PHE B 1 578  ? 199.932 111.135 144.210 1.00 144.54 ? 546  PHE B CB   1 
ATOM   29300 C CG   . PHE B 1 578  ? 200.164 111.535 145.632 1.00 144.35 ? 546  PHE B CG   1 
ATOM   29301 C CD1  . PHE B 1 578  ? 199.538 110.859 146.661 1.00 142.61 ? 546  PHE B CD1  1 
ATOM   29302 C CD2  . PHE B 1 578  ? 201.011 112.582 145.942 1.00 145.39 ? 546  PHE B CD2  1 
ATOM   29303 C CE1  . PHE B 1 578  ? 199.748 111.220 147.972 1.00 145.93 ? 546  PHE B CE1  1 
ATOM   29304 C CE2  . PHE B 1 578  ? 201.226 112.949 147.252 1.00 144.96 ? 546  PHE B CE2  1 
ATOM   29305 C CZ   . PHE B 1 578  ? 200.594 112.266 148.268 1.00 146.38 ? 546  PHE B CZ   1 
ATOM   29306 N N    . ASP B 1 579  ? 199.288 108.680 141.804 1.00 171.55 ? 547  ASP B N    1 
ATOM   29307 C CA   . ASP B 1 579  ? 198.364 108.315 140.738 1.00 171.30 ? 547  ASP B CA   1 
ATOM   29308 C C    . ASP B 1 579  ? 197.429 107.191 141.159 1.00 170.92 ? 547  ASP B C    1 
ATOM   29309 O O    . ASP B 1 579  ? 196.335 107.068 140.600 1.00 167.72 ? 547  ASP B O    1 
ATOM   29310 C CB   . ASP B 1 579  ? 199.136 107.924 139.476 1.00 171.58 ? 547  ASP B CB   1 
ATOM   29311 C CG   . ASP B 1 579  ? 199.972 106.672 139.660 1.00 175.06 ? 547  ASP B CG   1 
ATOM   29312 O OD1  . ASP B 1 579  ? 199.754 105.934 140.643 1.00 174.80 ? 547  ASP B OD1  1 
ATOM   29313 O OD2  . ASP B 1 579  ? 200.857 106.427 138.815 1.00 178.68 ? 547  ASP B OD2  1 
ATOM   29314 N N    . ASP B 1 580  ? 197.838 106.372 142.125 1.00 150.02 ? 548  ASP B N    1 
ATOM   29315 C CA   . ASP B 1 580  ? 196.960 105.336 142.648 1.00 146.39 ? 548  ASP B CA   1 
ATOM   29316 C C    . ASP B 1 580  ? 195.700 105.964 143.223 1.00 145.26 ? 548  ASP B C    1 
ATOM   29317 O O    . ASP B 1 580  ? 195.765 106.921 143.999 1.00 145.38 ? 548  ASP B O    1 
ATOM   29318 C CB   . ASP B 1 580  ? 197.684 104.520 143.717 1.00 144.68 ? 548  ASP B CB   1 
ATOM   29319 C CG   . ASP B 1 580  ? 197.188 103.093 143.792 1.00 145.69 ? 548  ASP B CG   1 
ATOM   29320 O OD1  . ASP B 1 580  ? 197.182 102.410 142.747 1.00 146.69 ? 548  ASP B OD1  1 
ATOM   29321 O OD2  . ASP B 1 580  ? 196.808 102.652 144.896 1.00 143.97 ? 548  ASP B OD2  1 
ATOM   29322 N N    . ILE B 1 581  ? 194.547 105.417 142.841 1.00 141.91 ? 549  ILE B N    1 
ATOM   29323 C CA   . ILE B 1 581  ? 193.279 106.020 143.238 1.00 144.41 ? 549  ILE B CA   1 
ATOM   29324 C C    . ILE B 1 581  ? 193.097 105.930 144.748 1.00 148.06 ? 549  ILE B C    1 
ATOM   29325 O O    . ILE B 1 581  ? 192.771 106.920 145.414 1.00 147.61 ? 549  ILE B O    1 
ATOM   29326 C CB   . ILE B 1 581  ? 192.114 105.352 142.488 1.00 142.27 ? 549  ILE B CB   1 
ATOM   29327 C CG1  . ILE B 1 581  ? 190.789 105.936 142.963 1.00 144.01 ? 549  ILE B CG1  1 
ATOM   29328 C CG2  . ILE B 1 581  ? 192.148 103.847 142.684 1.00 142.00 ? 549  ILE B CG2  1 
ATOM   29329 C CD1  . ILE B 1 581  ? 190.787 107.443 142.975 1.00 145.89 ? 549  ILE B CD1  1 
ATOM   29330 N N    . VAL B 1 582  ? 193.310 104.740 145.311 1.00 147.85 ? 550  VAL B N    1 
ATOM   29331 C CA   . VAL B 1 582  ? 193.123 104.554 146.746 1.00 147.77 ? 550  VAL B CA   1 
ATOM   29332 C C    . VAL B 1 582  ? 194.134 105.384 147.527 1.00 147.16 ? 550  VAL B C    1 
ATOM   29333 O O    . VAL B 1 582  ? 193.793 106.032 148.525 1.00 145.59 ? 550  VAL B O    1 
ATOM   29334 C CB   . VAL B 1 582  ? 193.217 103.062 147.109 1.00 142.78 ? 550  VAL B CB   1 
ATOM   29335 C CG1  . VAL B 1 582  ? 194.492 102.464 146.546 1.00 140.76 ? 550  VAL B CG1  1 
ATOM   29336 C CG2  . VAL B 1 582  ? 193.156 102.881 148.614 1.00 144.75 ? 550  VAL B CG2  1 
ATOM   29337 N N    . HIS B 1 583  ? 195.395 105.365 147.094 1.00 145.82 ? 551  HIS B N    1 
ATOM   29338 C CA   . HIS B 1 583  ? 196.410 106.184 147.745 1.00 145.55 ? 551  HIS B CA   1 
ATOM   29339 C C    . HIS B 1 583  ? 196.008 107.651 147.727 1.00 147.45 ? 551  HIS B C    1 
ATOM   29340 O O    . HIS B 1 583  ? 196.086 108.345 148.749 1.00 146.25 ? 551  HIS B O    1 
ATOM   29341 C CB   . HIS B 1 583  ? 197.759 105.993 147.052 1.00 147.25 ? 551  HIS B CB   1 
ATOM   29342 C CG   . HIS B 1 583  ? 198.458 104.725 147.424 1.00 151.72 ? 551  HIS B CG   1 
ATOM   29343 N ND1  . HIS B 1 583  ? 198.382 104.174 148.685 1.00 151.20 ? 551  HIS B ND1  1 
ATOM   29344 C CD2  . HIS B 1 583  ? 199.252 103.900 146.701 1.00 151.16 ? 551  HIS B CD2  1 
ATOM   29345 C CE1  . HIS B 1 583  ? 199.097 103.064 148.723 1.00 146.91 ? 551  HIS B CE1  1 
ATOM   29346 N NE2  . HIS B 1 583  ? 199.635 102.875 147.531 1.00 149.59 ? 551  HIS B NE2  1 
ATOM   29347 N N    . SER B 1 584  ? 195.574 108.140 146.565 1.00 129.78 ? 552  SER B N    1 
ATOM   29348 C CA   . SER B 1 584  ? 195.202 109.543 146.446 1.00 126.71 ? 552  SER B CA   1 
ATOM   29349 C C    . SER B 1 584  ? 194.048 109.882 147.378 1.00 126.99 ? 552  SER B C    1 
ATOM   29350 O O    . SER B 1 584  ? 194.088 110.891 148.088 1.00 128.04 ? 552  SER B O    1 
ATOM   29351 C CB   . SER B 1 584  ? 194.839 109.868 144.999 1.00 121.41 ? 552  SER B CB   1 
ATOM   29352 O OG   . SER B 1 584  ? 194.358 111.195 144.886 1.00 122.07 ? 552  SER B OG   1 
ATOM   29353 N N    . PHE B 1 585  ? 193.009 109.045 147.393 1.00 137.03 ? 553  PHE B N    1 
ATOM   29354 C CA   . PHE B 1 585  ? 191.865 109.327 148.253 1.00 139.99 ? 553  PHE B CA   1 
ATOM   29355 C C    . PHE B 1 585  ? 192.271 109.347 149.718 1.00 141.24 ? 553  PHE B C    1 
ATOM   29356 O O    . PHE B 1 585  ? 191.908 110.265 150.464 1.00 142.85 ? 553  PHE B O    1 
ATOM   29357 C CB   . PHE B 1 585  ? 190.756 108.303 148.025 1.00 139.62 ? 553  PHE B CB   1 
ATOM   29358 C CG   . PHE B 1 585  ? 189.957 108.545 146.785 1.00 140.79 ? 553  PHE B CG   1 
ATOM   29359 C CD1  . PHE B 1 585  ? 189.911 109.803 146.215 1.00 142.59 ? 553  PHE B CD1  1 
ATOM   29360 C CD2  . PHE B 1 585  ? 189.218 107.528 146.214 1.00 140.55 ? 553  PHE B CD2  1 
ATOM   29361 C CE1  . PHE B 1 585  ? 189.168 110.035 145.081 1.00 143.62 ? 553  PHE B CE1  1 
ATOM   29362 C CE2  . PHE B 1 585  ? 188.468 107.756 145.085 1.00 144.08 ? 553  PHE B CE2  1 
ATOM   29363 C CZ   . PHE B 1 585  ? 188.443 109.011 144.516 1.00 145.65 ? 553  PHE B CZ   1 
ATOM   29364 N N    . VAL B 1 586  ? 193.020 108.334 150.153 1.00 117.37 ? 554  VAL B N    1 
ATOM   29365 C CA   . VAL B 1 586  ? 193.396 108.257 151.560 1.00 113.27 ? 554  VAL B CA   1 
ATOM   29366 C C    . VAL B 1 586  ? 194.216 109.477 151.949 1.00 115.33 ? 554  VAL B C    1 
ATOM   29367 O O    . VAL B 1 586  ? 193.950 110.127 152.968 1.00 109.74 ? 554  VAL B O    1 
ATOM   29368 C CB   . VAL B 1 586  ? 194.160 106.953 151.841 1.00 111.81 ? 554  VAL B CB   1 
ATOM   29369 C CG1  . VAL B 1 586  ? 194.543 106.878 153.302 1.00 114.09 ? 554  VAL B CG1  1 
ATOM   29370 C CG2  . VAL B 1 586  ? 193.316 105.759 151.448 1.00 112.72 ? 554  VAL B CG2  1 
ATOM   29371 N N    . SER B 1 587  ? 195.216 109.815 151.134 1.00 119.58 ? 555  SER B N    1 
ATOM   29372 C CA   . SER B 1 587  ? 196.070 110.950 151.459 1.00 118.41 ? 555  SER B CA   1 
ATOM   29373 C C    . SER B 1 587  ? 195.276 112.247 151.487 1.00 117.62 ? 555  SER B C    1 
ATOM   29374 O O    . SER B 1 587  ? 195.440 113.065 152.401 1.00 118.20 ? 555  SER B O    1 
ATOM   29375 C CB   . SER B 1 587  ? 197.216 111.039 150.454 1.00 116.84 ? 555  SER B CB   1 
ATOM   29376 O OG   . SER B 1 587  ? 196.746 110.817 149.138 1.00 118.74 ? 555  SER B OG   1 
ATOM   29377 N N    . LEU B 1 588  ? 194.408 112.455 150.497 1.00 110.90 ? 556  LEU B N    1 
ATOM   29378 C CA   . LEU B 1 588  ? 193.644 113.693 150.432 1.00 113.34 ? 556  LEU B CA   1 
ATOM   29379 C C    . LEU B 1 588  ? 192.733 113.836 151.641 1.00 113.85 ? 556  LEU B C    1 
ATOM   29380 O O    . LEU B 1 588  ? 192.667 114.903 152.266 1.00 114.05 ? 556  LEU B O    1 
ATOM   29381 C CB   . LEU B 1 588  ? 192.836 113.728 149.137 1.00 113.23 ? 556  LEU B CB   1 
ATOM   29382 C CG   . LEU B 1 588  ? 192.036 114.996 148.858 1.00 115.94 ? 556  LEU B CG   1 
ATOM   29383 C CD1  . LEU B 1 588  ? 192.975 116.143 148.556 1.00 117.54 ? 556  LEU B CD1  1 
ATOM   29384 C CD2  . LEU B 1 588  ? 191.075 114.769 147.706 1.00 118.77 ? 556  LEU B CD2  1 
ATOM   29385 N N    . THR B 1 589  ? 192.018 112.765 151.989 1.00 107.17 ? 557  THR B N    1 
ATOM   29386 C CA   . THR B 1 589  ? 191.127 112.832 153.139 1.00 103.56 ? 557  THR B CA   1 
ATOM   29387 C C    . THR B 1 589  ? 191.909 113.072 154.421 1.00 105.41 ? 557  THR B C    1 
ATOM   29388 O O    . THR B 1 589  ? 191.496 113.872 155.269 1.00 104.86 ? 557  THR B O    1 
ATOM   29389 C CB   . THR B 1 589  ? 190.307 111.550 153.246 1.00 107.15 ? 557  THR B CB   1 
ATOM   29390 O OG1  . THR B 1 589  ? 189.719 111.251 151.975 1.00 110.95 ? 557  THR B OG1  1 
ATOM   29391 C CG2  . THR B 1 589  ? 189.206 111.723 154.271 1.00 108.93 ? 557  THR B CG2  1 
ATOM   29392 N N    . ALA B 1 590  ? 193.044 112.389 154.581 1.00 94.40  ? 558  ALA B N    1 
ATOM   29393 C CA   . ALA B 1 590  ? 193.847 112.584 155.781 1.00 92.23  ? 558  ALA B CA   1 
ATOM   29394 C C    . ALA B 1 590  ? 194.324 114.022 155.888 1.00 92.98  ? 558  ALA B C    1 
ATOM   29395 O O    . ALA B 1 590  ? 194.290 114.616 156.971 1.00 95.37  ? 558  ALA B O    1 
ATOM   29396 C CB   . ALA B 1 590  ? 195.033 111.622 155.780 1.00 92.45  ? 558  ALA B CB   1 
ATOM   29397 N N    . ILE B 1 591  ? 194.771 114.602 154.775 1.00 86.00  ? 559  ILE B N    1 
ATOM   29398 C CA   . ILE B 1 591  ? 195.261 115.974 154.808 1.00 88.67  ? 559  ILE B CA   1 
ATOM   29399 C C    . ILE B 1 591  ? 194.135 116.939 155.143 1.00 95.84  ? 559  ILE B C    1 
ATOM   29400 O O    . ILE B 1 591  ? 194.321 117.884 155.918 1.00 97.06  ? 559  ILE B O    1 
ATOM   29401 C CB   . ILE B 1 591  ? 195.933 116.333 153.475 1.00 90.29  ? 559  ILE B CB   1 
ATOM   29402 C CG1  . ILE B 1 591  ? 197.123 115.413 153.227 1.00 97.49  ? 559  ILE B CG1  1 
ATOM   29403 C CG2  . ILE B 1 591  ? 196.380 117.778 153.487 1.00 91.31  ? 559  ILE B CG2  1 
ATOM   29404 C CD1  . ILE B 1 591  ? 197.934 115.805 152.032 1.00 96.49  ? 559  ILE B CD1  1 
ATOM   29405 N N    . GLN B 1 592  ? 192.957 116.737 154.552 1.00 109.80 ? 560  GLN B N    1 
ATOM   29406 C CA   . GLN B 1 592  ? 191.835 117.614 154.869 1.00 107.62 ? 560  GLN B CA   1 
ATOM   29407 C C    . GLN B 1 592  ? 191.468 117.519 156.343 1.00 114.37 ? 560  GLN B C    1 
ATOM   29408 O O    . GLN B 1 592  ? 191.207 118.538 156.994 1.00 115.63 ? 560  GLN B O    1 
ATOM   29409 C CB   . GLN B 1 592  ? 190.635 117.277 153.989 1.00 107.18 ? 560  GLN B CB   1 
ATOM   29410 C CG   . GLN B 1 592  ? 190.747 117.809 152.576 1.00 110.78 ? 560  GLN B CG   1 
ATOM   29411 C CD   . GLN B 1 592  ? 189.560 117.432 151.721 1.00 118.47 ? 560  GLN B CD   1 
ATOM   29412 O OE1  . GLN B 1 592  ? 188.878 116.445 151.989 1.00 120.13 ? 560  GLN B OE1  1 
ATOM   29413 N NE2  . GLN B 1 592  ? 189.301 118.221 150.686 1.00 117.23 ? 560  GLN B NE2  1 
ATOM   29414 N N    . ILE B 1 593  ? 191.448 116.304 156.889 1.00 100.14 ? 561  ILE B N    1 
ATOM   29415 C CA   . ILE B 1 593  ? 191.119 116.143 158.300 1.00 92.60  ? 561  ILE B CA   1 
ATOM   29416 C C    . ILE B 1 593  ? 192.171 116.812 159.173 1.00 97.40  ? 561  ILE B C    1 
ATOM   29417 O O    . ILE B 1 593  ? 191.848 117.448 160.182 1.00 101.59 ? 561  ILE B O    1 
ATOM   29418 C CB   . ILE B 1 593  ? 190.958 114.654 158.644 1.00 87.14  ? 561  ILE B CB   1 
ATOM   29419 C CG1  . ILE B 1 593  ? 189.763 114.074 157.893 1.00 93.10  ? 561  ILE B CG1  1 
ATOM   29420 C CG2  . ILE B 1 593  ? 190.776 114.476 160.135 1.00 95.79  ? 561  ILE B CG2  1 
ATOM   29421 C CD1  . ILE B 1 593  ? 189.447 112.653 158.267 1.00 98.90  ? 561  ILE B CD1  1 
ATOM   29422 N N    . GLY B 1 594  ? 193.445 116.672 158.809 1.00 89.60  ? 562  GLY B N    1 
ATOM   29423 C CA   . GLY B 1 594  ? 194.490 117.338 159.566 1.00 89.24  ? 562  GLY B CA   1 
ATOM   29424 C C    . GLY B 1 594  ? 194.337 118.846 159.550 1.00 90.41  ? 562  GLY B C    1 
ATOM   29425 O O    . GLY B 1 594  ? 194.487 119.511 160.576 1.00 95.61  ? 562  GLY B O    1 
ATOM   29426 N N    . LEU B 1 595  ? 194.037 119.405 158.379 1.00 83.18  ? 563  LEU B N    1 
ATOM   29427 C CA   . LEU B 1 595  ? 193.828 120.845 158.291 1.00 84.81  ? 563  LEU B CA   1 
ATOM   29428 C C    . LEU B 1 595  ? 192.653 121.280 159.155 1.00 91.18  ? 563  LEU B C    1 
ATOM   29429 O O    . LEU B 1 595  ? 192.724 122.301 159.848 1.00 89.25  ? 563  LEU B O    1 
ATOM   29430 C CB   . LEU B 1 595  ? 193.608 121.259 156.839 1.00 84.91  ? 563  LEU B CB   1 
ATOM   29431 C CG   . LEU B 1 595  ? 194.878 121.594 156.062 1.00 85.78  ? 563  LEU B CG   1 
ATOM   29432 C CD1  . LEU B 1 595  ? 194.560 121.822 154.599 1.00 93.77  ? 563  LEU B CD1  1 
ATOM   29433 C CD2  . LEU B 1 595  ? 195.548 122.813 156.661 1.00 85.14  ? 563  LEU B CD2  1 
ATOM   29434 N N    . ILE B 1 596  ? 191.561 120.516 159.127 1.00 103.01 ? 564  ILE B N    1 
ATOM   29435 C CA   . ILE B 1 596  ? 190.403 120.865 159.943 1.00 99.46  ? 564  ILE B CA   1 
ATOM   29436 C C    . ILE B 1 596  ? 190.769 120.830 161.419 1.00 104.13 ? 564  ILE B C    1 
ATOM   29437 O O    . ILE B 1 596  ? 190.385 121.716 162.191 1.00 105.95 ? 564  ILE B O    1 
ATOM   29438 C CB   . ILE B 1 596  ? 189.224 119.930 159.630 1.00 96.45  ? 564  ILE B CB   1 
ATOM   29439 C CG1  . ILE B 1 596  ? 188.896 119.977 158.141 1.00 97.61  ? 564  ILE B CG1  1 
ATOM   29440 C CG2  . ILE B 1 596  ? 188.011 120.330 160.440 1.00 96.44  ? 564  ILE B CG2  1 
ATOM   29441 C CD1  . ILE B 1 596  ? 187.648 119.218 157.773 1.00 101.96 ? 564  ILE B CD1  1 
ATOM   29442 N N    . ASP B 1 597  ? 191.518 119.808 161.835 1.00 113.81 ? 565  ASP B N    1 
ATOM   29443 C CA   . ASP B 1 597  ? 191.957 119.737 163.224 1.00 109.98 ? 565  ASP B CA   1 
ATOM   29444 C C    . ASP B 1 597  ? 192.815 120.939 163.587 1.00 109.35 ? 565  ASP B C    1 
ATOM   29445 O O    . ASP B 1 597  ? 192.678 121.506 164.677 1.00 111.43 ? 565  ASP B O    1 
ATOM   29446 C CB   . ASP B 1 597  ? 192.722 118.438 163.467 1.00 112.06 ? 565  ASP B CB   1 
ATOM   29447 C CG   . ASP B 1 597  ? 191.808 117.238 163.578 1.00 120.83 ? 565  ASP B CG   1 
ATOM   29448 O OD1  . ASP B 1 597  ? 190.575 117.423 163.516 1.00 121.40 ? 565  ASP B OD1  1 
ATOM   29449 O OD2  . ASP B 1 597  ? 192.321 116.110 163.725 1.00 122.58 ? 565  ASP B OD2  1 
ATOM   29450 N N    . LEU B 1 598  ? 193.707 121.344 162.684 1.00 91.25  ? 566  LEU B N    1 
ATOM   29451 C CA   . LEU B 1 598  ? 194.530 122.520 162.938 1.00 87.85  ? 566  LEU B CA   1 
ATOM   29452 C C    . LEU B 1 598  ? 193.663 123.755 163.130 1.00 91.92  ? 566  LEU B C    1 
ATOM   29453 O O    . LEU B 1 598  ? 193.879 124.543 164.057 1.00 90.99  ? 566  LEU B O    1 
ATOM   29454 C CB   . LEU B 1 598  ? 195.517 122.726 161.791 1.00 84.47  ? 566  LEU B CB   1 
ATOM   29455 C CG   . LEU B 1 598  ? 196.904 122.126 162.007 1.00 86.85  ? 566  LEU B CG   1 
ATOM   29456 C CD1  . LEU B 1 598  ? 197.714 122.161 160.728 1.00 88.87  ? 566  LEU B CD1  1 
ATOM   29457 C CD2  . LEU B 1 598  ? 197.618 122.878 163.112 1.00 92.85  ? 566  LEU B CD2  1 
ATOM   29458 N N    . LEU B 1 599  ? 192.664 123.937 162.265 1.00 101.43 ? 567  LEU B N    1 
ATOM   29459 C CA   . LEU B 1 599  ? 191.768 125.078 162.418 1.00 104.51 ? 567  LEU B CA   1 
ATOM   29460 C C    . LEU B 1 599  ? 191.003 125.000 163.731 1.00 105.04 ? 567  LEU B C    1 
ATOM   29461 O O    . LEU B 1 599  ? 190.830 126.012 164.419 1.00 106.94 ? 567  LEU B O    1 
ATOM   29462 C CB   . LEU B 1 599  ? 190.805 125.158 161.237 1.00 100.24 ? 567  LEU B CB   1 
ATOM   29463 C CG   . LEU B 1 599  ? 191.322 125.958 160.044 1.00 97.47  ? 567  LEU B CG   1 
ATOM   29464 C CD1  . LEU B 1 599  ? 192.592 125.332 159.510 1.00 105.16 ? 567  LEU B CD1  1 
ATOM   29465 C CD2  . LEU B 1 599  ? 190.269 126.049 158.959 1.00 97.50  ? 567  LEU B CD2  1 
ATOM   29466 N N    . SER B 1 600  ? 190.536 123.807 164.097 1.00 102.89 ? 568  SER B N    1 
ATOM   29467 C CA   . SER B 1 600  ? 189.872 123.645 165.382 1.00 104.35 ? 568  SER B CA   1 
ATOM   29468 C C    . SER B 1 600  ? 190.825 123.867 166.547 1.00 108.00 ? 568  SER B C    1 
ATOM   29469 O O    . SER B 1 600  ? 190.369 124.084 167.674 1.00 109.47 ? 568  SER B O    1 
ATOM   29470 C CB   . SER B 1 600  ? 189.244 122.256 165.477 1.00 106.86 ? 568  SER B CB   1 
ATOM   29471 O OG   . SER B 1 600  ? 188.264 122.076 164.471 1.00 111.13 ? 568  SER B OG   1 
ATOM   29472 N N    . CYS B 1 601  ? 192.134 123.816 166.302 1.00 124.52 ? 569  CYS B N    1 
ATOM   29473 C CA   . CYS B 1 601  ? 193.097 124.026 167.377 1.00 124.67 ? 569  CYS B CA   1 
ATOM   29474 C C    . CYS B 1 601  ? 192.981 125.432 167.950 1.00 125.72 ? 569  CYS B C    1 
ATOM   29475 O O    . CYS B 1 601  ? 193.063 125.625 169.168 1.00 123.63 ? 569  CYS B O    1 
ATOM   29476 C CB   . CYS B 1 601  ? 194.514 123.765 166.870 1.00 127.13 ? 569  CYS B CB   1 
ATOM   29477 S SG   . CYS B 1 601  ? 195.780 123.807 168.155 1.00 142.77 ? 569  CYS B SG   1 
ATOM   29478 N N    . MET B 1 602  ? 192.792 126.428 167.087 1.00 112.03 ? 570  MET B N    1 
ATOM   29479 C CA   . MET B 1 602  ? 192.675 127.811 167.529 1.00 110.14 ? 570  MET B CA   1 
ATOM   29480 C C    . MET B 1 602  ? 191.252 128.202 167.901 1.00 112.39 ? 570  MET B C    1 
ATOM   29481 O O    . MET B 1 602  ? 191.021 129.361 168.259 1.00 111.79 ? 570  MET B O    1 
ATOM   29482 C CB   . MET B 1 602  ? 193.210 128.755 166.449 1.00 106.14 ? 570  MET B CB   1 
ATOM   29483 C CG   . MET B 1 602  ? 194.439 128.232 165.732 1.00 109.81 ? 570  MET B CG   1 
ATOM   29484 S SD   . MET B 1 602  ? 194.575 128.835 164.044 1.00 115.73 ? 570  MET B SD   1 
ATOM   29485 C CE   . MET B 1 602  ? 193.492 127.692 163.197 1.00 116.28 ? 570  MET B CE   1 
ATOM   29486 N N    . GLY B 1 603  ? 190.301 127.278 167.826 1.00 112.80 ? 571  GLY B N    1 
ATOM   29487 C CA   . GLY B 1 603  ? 188.950 127.535 168.273 1.00 110.15 ? 571  GLY B CA   1 
ATOM   29488 C C    . GLY B 1 603  ? 187.958 127.924 167.202 1.00 108.88 ? 571  GLY B C    1 
ATOM   29489 O O    . GLY B 1 603  ? 186.825 128.281 167.539 1.00 107.88 ? 571  GLY B O    1 
ATOM   29490 N N    . LEU B 1 604  ? 188.340 127.868 165.931 1.00 106.05 ? 572  LEU B N    1 
ATOM   29491 C CA   . LEU B 1 604  ? 187.414 128.216 164.864 1.00 108.60 ? 572  LEU B CA   1 
ATOM   29492 C C    . LEU B 1 604  ? 186.318 127.166 164.751 1.00 111.82 ? 572  LEU B C    1 
ATOM   29493 O O    . LEU B 1 604  ? 186.596 125.964 164.702 1.00 110.93 ? 572  LEU B O    1 
ATOM   29494 C CB   . LEU B 1 604  ? 188.159 128.344 163.539 1.00 106.38 ? 572  LEU B CB   1 
ATOM   29495 C CG   . LEU B 1 604  ? 189.196 129.461 163.467 1.00 106.43 ? 572  LEU B CG   1 
ATOM   29496 C CD1  . LEU B 1 604  ? 190.004 129.351 162.189 1.00 105.84 ? 572  LEU B CD1  1 
ATOM   29497 C CD2  . LEU B 1 604  ? 188.513 130.812 163.558 1.00 108.46 ? 572  LEU B CD2  1 
ATOM   29498 N N    . ARG B 1 605  ? 185.072 127.620 164.712 1.00 125.08 ? 573  ARG B N    1 
ATOM   29499 C CA   . ARG B 1 605  ? 183.925 126.741 164.489 1.00 123.41 ? 573  ARG B CA   1 
ATOM   29500 C C    . ARG B 1 605  ? 183.138 127.255 163.296 1.00 123.62 ? 573  ARG B C    1 
ATOM   29501 O O    . ARG B 1 605  ? 182.553 128.352 163.370 1.00 125.44 ? 573  ARG B O    1 
ATOM   29502 C CB   . ARG B 1 605  ? 183.035 126.665 165.727 1.00 126.45 ? 573  ARG B CB   1 
ATOM   29503 C CG   . ARG B 1 605  ? 183.504 125.653 166.756 1.00 129.16 ? 573  ARG B CG   1 
ATOM   29504 C CD   . ARG B 1 605  ? 182.370 125.264 167.686 1.00 132.95 ? 573  ARG B CD   1 
ATOM   29505 N NE   . ARG B 1 605  ? 181.174 124.884 166.943 1.00 138.08 ? 573  ARG B NE   1 
ATOM   29506 C CZ   . ARG B 1 605  ? 180.012 124.574 167.500 1.00 134.84 ? 573  ARG B CZ   1 
ATOM   29507 N NH1  . ARG B 1 605  ? 179.847 124.593 168.813 1.00 132.29 ? 573  ARG B NH1  1 
ATOM   29508 N NH2  . ARG B 1 605  ? 178.987 124.240 166.720 1.00 129.40 ? 573  ARG B NH2  1 
ATOM   29509 N N    . PRO B 1 606  ? 183.087 126.519 162.191 1.00 96.65  ? 574  PRO B N    1 
ATOM   29510 C CA   . PRO B 1 606  ? 182.458 127.053 160.983 1.00 98.42  ? 574  PRO B CA   1 
ATOM   29511 C C    . PRO B 1 606  ? 180.970 127.275 161.182 1.00 101.74 ? 574  PRO B C    1 
ATOM   29512 O O    . PRO B 1 606  ? 180.303 126.550 161.922 1.00 107.11 ? 574  PRO B O    1 
ATOM   29513 C CB   . PRO B 1 606  ? 182.723 125.966 159.941 1.00 97.27  ? 574  PRO B CB   1 
ATOM   29514 C CG   . PRO B 1 606  ? 182.802 124.718 160.743 1.00 98.96  ? 574  PRO B CG   1 
ATOM   29515 C CD   . PRO B 1 606  ? 183.452 125.101 162.043 1.00 95.97  ? 574  PRO B CD   1 
ATOM   29516 N N    . ASP B 1 607  ? 180.452 128.297 160.505 1.00 106.18 ? 575  ASP B N    1 
ATOM   29517 C CA   . ASP B 1 607  ? 179.019 128.546 160.472 1.00 104.31 ? 575  ASP B CA   1 
ATOM   29518 C C    . ASP B 1 607  ? 178.326 127.813 159.335 1.00 103.43 ? 575  ASP B C    1 
ATOM   29519 O O    . ASP B 1 607  ? 177.093 127.811 159.278 1.00 106.66 ? 575  ASP B O    1 
ATOM   29520 C CB   . ASP B 1 607  ? 178.745 130.047 160.354 1.00 102.94 ? 575  ASP B CB   1 
ATOM   29521 C CG   . ASP B 1 607  ? 179.173 130.812 161.587 1.00 110.17 ? 575  ASP B CG   1 
ATOM   29522 O OD1  . ASP B 1 607  ? 179.117 130.237 162.692 1.00 110.14 ? 575  ASP B OD1  1 
ATOM   29523 O OD2  . ASP B 1 607  ? 179.568 131.989 161.452 1.00 112.17 ? 575  ASP B OD2  1 
ATOM   29524 N N    . GLY B 1 608  ? 179.086 127.194 158.438 1.00 108.97 ? 576  GLY B N    1 
ATOM   29525 C CA   . GLY B 1 608  ? 178.521 126.452 157.331 1.00 114.88 ? 576  GLY B CA   1 
ATOM   29526 C C    . GLY B 1 608  ? 179.575 125.641 156.611 1.00 117.25 ? 576  GLY B C    1 
ATOM   29527 O O    . GLY B 1 608  ? 180.713 126.092 156.459 1.00 124.32 ? 576  GLY B O    1 
ATOM   29528 N N    . ILE B 1 609  ? 179.214 124.444 156.163 1.00 106.87 ? 577  ILE B N    1 
ATOM   29529 C CA   . ILE B 1 609  ? 180.140 123.535 155.503 1.00 102.39 ? 577  ILE B CA   1 
ATOM   29530 C C    . ILE B 1 609  ? 179.583 123.197 154.131 1.00 107.40 ? 577  ILE B C    1 
ATOM   29531 O O    . ILE B 1 609  ? 178.392 122.897 153.995 1.00 117.86 ? 577  ILE B O    1 
ATOM   29532 C CB   . ILE B 1 609  ? 180.369 122.257 156.326 1.00 107.71 ? 577  ILE B CB   1 
ATOM   29533 C CG1  . ILE B 1 609  ? 181.260 122.553 157.529 1.00 107.54 ? 577  ILE B CG1  1 
ATOM   29534 C CG2  . ILE B 1 609  ? 180.990 121.178 155.460 1.00 110.51 ? 577  ILE B CG2  1 
ATOM   29535 C CD1  . ILE B 1 609  ? 180.571 123.334 158.619 1.00 109.20 ? 577  ILE B CD1  1 
ATOM   29536 N N    . VAL B 1 610  ? 180.441 123.250 153.118 1.00 95.47  ? 578  VAL B N    1 
ATOM   29537 C CA   . VAL B 1 610  ? 180.070 122.909 151.752 1.00 96.90  ? 578  VAL B CA   1 
ATOM   29538 C C    . VAL B 1 610  ? 181.100 121.926 151.221 1.00 96.43  ? 578  VAL B C    1 
ATOM   29539 O O    . VAL B 1 610  ? 182.290 122.252 151.142 1.00 101.86 ? 578  VAL B O    1 
ATOM   29540 C CB   . VAL B 1 610  ? 179.992 124.150 150.850 1.00 96.41  ? 578  VAL B CB   1 
ATOM   29541 C CG1  . VAL B 1 610  ? 179.285 123.815 149.551 1.00 96.78  ? 578  VAL B CG1  1 
ATOM   29542 C CG2  . VAL B 1 610  ? 179.282 125.278 151.575 1.00 93.52  ? 578  VAL B CG2  1 
ATOM   29543 N N    . GLY B 1 611  ? 180.648 120.727 150.862 1.00 97.23  ? 579  GLY B N    1 
ATOM   29544 C CA   . GLY B 1 611  ? 181.529 119.714 150.329 1.00 103.11 ? 579  GLY B CA   1 
ATOM   29545 C C    . GLY B 1 611  ? 181.644 119.782 148.821 1.00 105.12 ? 579  GLY B C    1 
ATOM   29546 O O    . GLY B 1 611  ? 181.054 120.629 148.154 1.00 107.01 ? 579  GLY B O    1 
ATOM   29547 N N    . HIS B 1 612  ? 182.437 118.861 148.281 1.00 123.31 ? 580  HIS B N    1 
ATOM   29548 C CA   . HIS B 1 612  ? 182.574 118.738 146.838 1.00 123.89 ? 580  HIS B CA   1 
ATOM   29549 C C    . HIS B 1 612  ? 183.145 117.376 146.476 1.00 124.88 ? 580  HIS B C    1 
ATOM   29550 O O    . HIS B 1 612  ? 184.288 117.064 146.824 1.00 129.24 ? 580  HIS B O    1 
ATOM   29551 C CB   . HIS B 1 612  ? 183.458 119.853 146.283 1.00 127.13 ? 580  HIS B CB   1 
ATOM   29552 C CG   . HIS B 1 612  ? 183.548 119.864 144.790 1.00 127.52 ? 580  HIS B CG   1 
ATOM   29553 N ND1  . HIS B 1 612  ? 182.842 120.753 144.009 1.00 129.14 ? 580  HIS B ND1  1 
ATOM   29554 C CD2  . HIS B 1 612  ? 184.258 119.093 143.933 1.00 126.72 ? 580  HIS B CD2  1 
ATOM   29555 C CE1  . HIS B 1 612  ? 183.115 120.531 142.736 1.00 127.31 ? 580  HIS B CE1  1 
ATOM   29556 N NE2  . HIS B 1 612  ? 183.971 119.529 142.663 1.00 125.52 ? 580  HIS B NE2  1 
ATOM   29557 N N    . SER B 1 613  ? 182.360 116.561 145.779 1.00 140.89 ? 581  SER B N    1 
ATOM   29558 C CA   . SER B 1 613  ? 182.786 115.230 145.344 1.00 143.84 ? 581  SER B CA   1 
ATOM   29559 C C    . SER B 1 613  ? 183.245 114.463 146.577 1.00 143.46 ? 581  SER B C    1 
ATOM   29560 O O    . SER B 1 613  ? 182.428 114.257 147.491 1.00 143.68 ? 581  SER B O    1 
ATOM   29561 C CB   . SER B 1 613  ? 183.827 115.393 144.237 1.00 142.93 ? 581  SER B CB   1 
ATOM   29562 O OG   . SER B 1 613  ? 183.399 116.335 143.270 1.00 145.92 ? 581  SER B OG   1 
ATOM   29563 N N    . LEU B 1 614  ? 184.505 114.038 146.663 1.00 128.49 ? 582  LEU B N    1 
ATOM   29564 C CA   . LEU B 1 614  ? 184.974 113.302 147.828 1.00 126.17 ? 582  LEU B CA   1 
ATOM   29565 C C    . LEU B 1 614  ? 185.005 114.158 149.085 1.00 122.82 ? 582  LEU B C    1 
ATOM   29566 O O    . LEU B 1 614  ? 185.070 113.612 150.191 1.00 121.61 ? 582  LEU B O    1 
ATOM   29567 C CB   . LEU B 1 614  ? 186.363 112.730 147.553 1.00 125.41 ? 582  LEU B CB   1 
ATOM   29568 C CG   . LEU B 1 614  ? 187.126 112.203 148.765 1.00 126.20 ? 582  LEU B CG   1 
ATOM   29569 C CD1  . LEU B 1 614  ? 186.362 111.064 149.411 1.00 129.10 ? 582  LEU B CD1  1 
ATOM   29570 C CD2  . LEU B 1 614  ? 188.517 111.757 148.360 1.00 123.55 ? 582  LEU B CD2  1 
ATOM   29571 N N    . GLY B 1 615  ? 184.945 115.481 148.946 1.00 115.42 ? 583  GLY B N    1 
ATOM   29572 C CA   . GLY B 1 615  ? 185.078 116.352 150.098 1.00 114.74 ? 583  GLY B CA   1 
ATOM   29573 C C    . GLY B 1 615  ? 184.037 116.120 151.171 1.00 116.63 ? 583  GLY B C    1 
ATOM   29574 O O    . GLY B 1 615  ? 184.255 116.503 152.325 1.00 121.40 ? 583  GLY B O    1 
ATOM   29575 N N    . GLU B 1 616  ? 182.909 115.501 150.821 1.00 128.27 ? 584  GLU B N    1 
ATOM   29576 C CA   . GLU B 1 616  ? 181.847 115.293 151.798 1.00 130.47 ? 584  GLU B CA   1 
ATOM   29577 C C    . GLU B 1 616  ? 182.379 114.632 153.063 1.00 131.78 ? 584  GLU B C    1 
ATOM   29578 O O    . GLU B 1 616  ? 182.052 115.053 154.179 1.00 132.79 ? 584  GLU B O    1 
ATOM   29579 C CB   . GLU B 1 616  ? 180.732 114.448 151.184 1.00 132.39 ? 584  GLU B CB   1 
ATOM   29580 C CG   . GLU B 1 616  ? 180.012 115.112 150.023 1.00 135.81 ? 584  GLU B CG   1 
ATOM   29581 C CD   . GLU B 1 616  ? 178.968 116.110 150.478 1.00 136.47 ? 584  GLU B CD   1 
ATOM   29582 O OE1  . GLU B 1 616  ? 178.764 116.242 151.702 1.00 132.76 ? 584  GLU B OE1  1 
ATOM   29583 O OE2  . GLU B 1 616  ? 178.346 116.759 149.612 1.00 136.74 ? 584  GLU B OE2  1 
ATOM   29584 N N    . VAL B 1 617  ? 183.212 113.602 152.908 1.00 122.73 ? 585  VAL B N    1 
ATOM   29585 C CA   . VAL B 1 617  ? 183.710 112.865 154.066 1.00 121.69 ? 585  VAL B CA   1 
ATOM   29586 C C    . VAL B 1 617  ? 184.431 113.806 155.022 1.00 124.68 ? 585  VAL B C    1 
ATOM   29587 O O    . VAL B 1 617  ? 184.161 113.826 156.230 1.00 131.72 ? 585  VAL B O    1 
ATOM   29588 C CB   . VAL B 1 617  ? 184.622 111.714 153.611 1.00 118.63 ? 585  VAL B CB   1 
ATOM   29589 C CG1  . VAL B 1 617  ? 184.937 110.803 154.775 1.00 127.12 ? 585  VAL B CG1  1 
ATOM   29590 C CG2  . VAL B 1 617  ? 183.964 110.939 152.486 1.00 117.34 ? 585  VAL B CG2  1 
ATOM   29591 N N    . ALA B 1 618  ? 185.358 114.605 154.494 1.00 114.35 ? 586  ALA B N    1 
ATOM   29592 C CA   . ALA B 1 618  ? 185.980 115.633 155.317 1.00 113.95 ? 586  ALA B CA   1 
ATOM   29593 C C    . ALA B 1 618  ? 184.923 116.546 155.917 1.00 119.65 ? 586  ALA B C    1 
ATOM   29594 O O    . ALA B 1 618  ? 185.015 116.932 157.088 1.00 122.21 ? 586  ALA B O    1 
ATOM   29595 C CB   . ALA B 1 618  ? 186.983 116.435 154.491 1.00 118.10 ? 586  ALA B CB   1 
ATOM   29596 N N    . CYS B 1 619  ? 183.901 116.889 155.133 1.00 138.74 ? 587  CYS B N    1 
ATOM   29597 C CA   . CYS B 1 619  ? 182.796 117.673 155.668 1.00 139.55 ? 587  CYS B CA   1 
ATOM   29598 C C    . CYS B 1 619  ? 182.103 116.932 156.801 1.00 141.18 ? 587  CYS B C    1 
ATOM   29599 O O    . CYS B 1 619  ? 181.782 117.524 157.837 1.00 139.29 ? 587  CYS B O    1 
ATOM   29600 C CB   . CYS B 1 619  ? 181.803 118.002 154.558 1.00 140.42 ? 587  CYS B CB   1 
ATOM   29601 S SG   . CYS B 1 619  ? 182.554 118.808 153.142 1.00 153.45 ? 587  CYS B SG   1 
ATOM   29602 N N    . GLY B 1 620  ? 181.871 115.632 156.624 1.00 145.95 ? 588  GLY B N    1 
ATOM   29603 C CA   . GLY B 1 620  ? 181.263 114.857 157.690 1.00 145.59 ? 588  GLY B CA   1 
ATOM   29604 C C    . GLY B 1 620  ? 182.055 114.938 158.978 1.00 145.10 ? 588  GLY B C    1 
ATOM   29605 O O    . GLY B 1 620  ? 181.486 115.090 160.061 1.00 144.81 ? 588  GLY B O    1 
ATOM   29606 N N    . TYR B 1 621  ? 183.382 114.844 158.880 1.00 128.18 ? 589  TYR B N    1 
ATOM   29607 C CA   . TYR B 1 621  ? 184.201 115.024 160.073 1.00 122.90 ? 589  TYR B CA   1 
ATOM   29608 C C    . TYR B 1 621  ? 184.130 116.453 160.587 1.00 120.45 ? 589  TYR B C    1 
ATOM   29609 O O    . TYR B 1 621  ? 184.313 116.690 161.786 1.00 121.82 ? 589  TYR B O    1 
ATOM   29610 C CB   . TYR B 1 621  ? 185.651 114.642 159.793 1.00 120.66 ? 589  TYR B CB   1 
ATOM   29611 C CG   . TYR B 1 621  ? 186.572 114.924 160.956 1.00 121.87 ? 589  TYR B CG   1 
ATOM   29612 C CD1  . TYR B 1 621  ? 186.680 114.035 162.013 1.00 123.25 ? 589  TYR B CD1  1 
ATOM   29613 C CD2  . TYR B 1 621  ? 187.329 116.084 161.000 1.00 122.71 ? 589  TYR B CD2  1 
ATOM   29614 C CE1  . TYR B 1 621  ? 187.517 114.291 163.077 1.00 122.57 ? 589  TYR B CE1  1 
ATOM   29615 C CE2  . TYR B 1 621  ? 188.168 116.349 162.059 1.00 121.27 ? 589  TYR B CE2  1 
ATOM   29616 C CZ   . TYR B 1 621  ? 188.258 115.449 163.095 1.00 120.61 ? 589  TYR B CZ   1 
ATOM   29617 O OH   . TYR B 1 621  ? 189.095 115.710 164.153 1.00 120.88 ? 589  TYR B OH   1 
ATOM   29618 N N    . ALA B 1 622  ? 183.874 117.415 159.701 1.00 108.38 ? 590  ALA B N    1 
ATOM   29619 C CA   . ALA B 1 622  ? 183.816 118.808 160.128 1.00 110.25 ? 590  ALA B CA   1 
ATOM   29620 C C    . ALA B 1 622  ? 182.689 119.031 161.126 1.00 111.66 ? 590  ALA B C    1 
ATOM   29621 O O    . ALA B 1 622  ? 182.865 119.740 162.123 1.00 107.69 ? 590  ALA B O    1 
ATOM   29622 C CB   . ALA B 1 622  ? 183.649 119.721 158.915 1.00 113.75 ? 590  ALA B CB   1 
ATOM   29623 N N    . ASP B 1 623  ? 181.527 118.435 160.877 1.00 137.33 ? 591  ASP B N    1 
ATOM   29624 C CA   . ASP B 1 623  ? 180.376 118.601 161.753 1.00 140.25 ? 591  ASP B CA   1 
ATOM   29625 C C    . ASP B 1 623  ? 180.383 117.643 162.935 1.00 140.99 ? 591  ASP B C    1 
ATOM   29626 O O    . ASP B 1 623  ? 179.467 117.701 163.761 1.00 135.52 ? 591  ASP B O    1 
ATOM   29627 C CB   . ASP B 1 623  ? 179.081 118.412 160.962 1.00 139.98 ? 591  ASP B CB   1 
ATOM   29628 C CG   . ASP B 1 623  ? 178.734 119.618 160.122 1.00 144.03 ? 591  ASP B CG   1 
ATOM   29629 O OD1  . ASP B 1 623  ? 179.092 120.745 160.522 1.00 145.66 ? 591  ASP B OD1  1 
ATOM   29630 O OD2  . ASP B 1 623  ? 178.099 119.440 159.062 1.00 143.55 ? 591  ASP B OD2  1 
ATOM   29631 N N    . GLY B 1 624  ? 181.376 116.766 163.033 1.00 152.08 ? 592  GLY B N    1 
ATOM   29632 C CA   . GLY B 1 624  ? 181.390 115.760 164.069 1.00 148.61 ? 592  GLY B CA   1 
ATOM   29633 C C    . GLY B 1 624  ? 180.538 114.548 163.779 1.00 149.23 ? 592  GLY B C    1 
ATOM   29634 O O    . GLY B 1 624  ? 180.496 113.628 164.605 1.00 149.50 ? 592  GLY B O    1 
ATOM   29635 N N    . CYS B 1 625  ? 179.857 114.514 162.632 1.00 152.94 ? 593  CYS B N    1 
ATOM   29636 C CA   . CYS B 1 625  ? 179.034 113.359 162.298 1.00 152.99 ? 593  CYS B CA   1 
ATOM   29637 C C    . CYS B 1 625  ? 179.882 112.102 162.164 1.00 153.34 ? 593  CYS B C    1 
ATOM   29638 O O    . CYS B 1 625  ? 179.488 111.025 162.626 1.00 153.73 ? 593  CYS B O    1 
ATOM   29639 C CB   . CYS B 1 625  ? 178.261 113.625 161.008 1.00 151.60 ? 593  CYS B CB   1 
ATOM   29640 S SG   . CYS B 1 625  ? 177.315 115.163 161.016 1.00 154.79 ? 593  CYS B SG   1 
ATOM   29641 N N    . LEU B 1 626  ? 181.049 112.219 161.541 1.00 133.44 ? 594  LEU B N    1 
ATOM   29642 C CA   . LEU B 1 626  ? 181.922 111.084 161.279 1.00 132.10 ? 594  LEU B CA   1 
ATOM   29643 C C    . LEU B 1 626  ? 183.222 111.244 162.053 1.00 136.33 ? 594  LEU B C    1 
ATOM   29644 O O    . LEU B 1 626  ? 183.859 112.300 161.990 1.00 135.64 ? 594  LEU B O    1 
ATOM   29645 C CB   . LEU B 1 626  ? 182.213 110.960 159.784 1.00 127.86 ? 594  LEU B CB   1 
ATOM   29646 C CG   . LEU B 1 626  ? 180.979 110.844 158.891 1.00 127.77 ? 594  LEU B CG   1 
ATOM   29647 C CD1  . LEU B 1 626  ? 181.379 110.782 157.428 1.00 129.37 ? 594  LEU B CD1  1 
ATOM   29648 C CD2  . LEU B 1 626  ? 180.162 109.626 159.280 1.00 127.76 ? 594  LEU B CD2  1 
ATOM   29649 N N    . SER B 1 627  ? 183.610 110.200 162.779 1.00 139.46 ? 595  SER B N    1 
ATOM   29650 C CA   . SER B 1 627  ? 184.897 110.211 163.451 1.00 136.09 ? 595  SER B CA   1 
ATOM   29651 C C    . SER B 1 627  ? 186.020 110.056 162.430 1.00 135.76 ? 595  SER B C    1 
ATOM   29652 O O    . SER B 1 627  ? 185.823 109.554 161.321 1.00 135.54 ? 595  SER B O    1 
ATOM   29653 C CB   . SER B 1 627  ? 184.976 109.096 164.492 1.00 132.70 ? 595  SER B CB   1 
ATOM   29654 O OG   . SER B 1 627  ? 184.830 107.826 163.886 1.00 135.10 ? 595  SER B OG   1 
ATOM   29655 N N    . GLN B 1 628  ? 187.217 110.495 162.823 1.00 128.64 ? 596  GLN B N    1 
ATOM   29656 C CA   . GLN B 1 628  ? 188.350 110.475 161.905 1.00 131.60 ? 596  GLN B CA   1 
ATOM   29657 C C    . GLN B 1 628  ? 188.520 109.100 161.273 1.00 133.60 ? 596  GLN B C    1 
ATOM   29658 O O    . GLN B 1 628  ? 188.626 108.971 160.047 1.00 136.91 ? 596  GLN B O    1 
ATOM   29659 C CB   . GLN B 1 628  ? 189.623 110.890 162.639 1.00 127.46 ? 596  GLN B CB   1 
ATOM   29660 C CG   . GLN B 1 628  ? 190.887 110.719 161.818 1.00 131.92 ? 596  GLN B CG   1 
ATOM   29661 C CD   . GLN B 1 628  ? 192.099 111.328 162.487 1.00 133.90 ? 596  GLN B CD   1 
ATOM   29662 O OE1  . GLN B 1 628  ? 191.984 112.011 163.504 1.00 134.41 ? 596  GLN B OE1  1 
ATOM   29663 N NE2  . GLN B 1 628  ? 193.273 111.083 161.917 1.00 134.96 ? 596  GLN B NE2  1 
ATOM   29664 N N    . GLU B 1 629  ? 188.536 108.055 162.101 1.00 142.40 ? 597  GLU B N    1 
ATOM   29665 C CA   . GLU B 1 629  ? 188.682 106.706 161.571 1.00 141.16 ? 597  GLU B CA   1 
ATOM   29666 C C    . GLU B 1 629  ? 187.565 106.386 160.592 1.00 139.73 ? 597  GLU B C    1 
ATOM   29667 O O    . GLU B 1 629  ? 187.803 105.780 159.542 1.00 140.67 ? 597  GLU B O    1 
ATOM   29668 C CB   . GLU B 1 629  ? 188.699 105.691 162.712 1.00 142.54 ? 597  GLU B CB   1 
ATOM   29669 C CG   . GLU B 1 629  ? 189.617 106.069 163.859 1.00 147.63 ? 597  GLU B CG   1 
ATOM   29670 C CD   . GLU B 1 629  ? 188.952 107.002 164.851 1.00 149.88 ? 597  GLU B CD   1 
ATOM   29671 O OE1  . GLU B 1 629  ? 187.711 107.134 164.807 1.00 148.04 ? 597  GLU B OE1  1 
ATOM   29672 O OE2  . GLU B 1 629  ? 189.672 107.607 165.672 1.00 149.05 ? 597  GLU B OE2  1 
ATOM   29673 N N    . GLU B 1 630  ? 186.337 106.791 160.917 1.00 139.37 ? 598  GLU B N    1 
ATOM   29674 C CA   . GLU B 1 630  ? 185.215 106.533 160.024 1.00 141.61 ? 598  GLU B CA   1 
ATOM   29675 C C    . GLU B 1 630  ? 185.453 107.156 158.657 1.00 143.36 ? 598  GLU B C    1 
ATOM   29676 O O    . GLU B 1 630  ? 185.312 106.492 157.625 1.00 143.85 ? 598  GLU B O    1 
ATOM   29677 C CB   . GLU B 1 630  ? 183.926 107.073 160.639 1.00 143.61 ? 598  GLU B CB   1 
ATOM   29678 C CG   . GLU B 1 630  ? 183.438 106.303 161.847 1.00 146.11 ? 598  GLU B CG   1 
ATOM   29679 C CD   . GLU B 1 630  ? 182.384 107.066 162.621 1.00 151.04 ? 598  GLU B CD   1 
ATOM   29680 O OE1  . GLU B 1 630  ? 182.522 108.301 162.749 1.00 151.08 ? 598  GLU B OE1  1 
ATOM   29681 O OE2  . GLU B 1 630  ? 181.420 106.433 163.099 1.00 150.68 ? 598  GLU B OE2  1 
ATOM   29682 N N    . ALA B 1 631  ? 185.815 108.439 158.631 1.00 124.07 ? 599  ALA B N    1 
ATOM   29683 C CA   . ALA B 1 631  ? 186.007 109.125 157.358 1.00 123.66 ? 599  ALA B CA   1 
ATOM   29684 C C    . ALA B 1 631  ? 187.150 108.510 156.563 1.00 124.07 ? 599  ALA B C    1 
ATOM   29685 O O    . ALA B 1 631  ? 187.035 108.306 155.347 1.00 125.32 ? 599  ALA B O    1 
ATOM   29686 C CB   . ALA B 1 631  ? 186.264 110.611 157.602 1.00 124.03 ? 599  ALA B CB   1 
ATOM   29687 N N    . VAL B 1 632  ? 188.266 108.214 157.230 1.00 127.74 ? 600  VAL B N    1 
ATOM   29688 C CA   . VAL B 1 632  ? 189.409 107.653 156.519 1.00 127.76 ? 600  VAL B CA   1 
ATOM   29689 C C    . VAL B 1 632  ? 189.057 106.293 155.936 1.00 132.24 ? 600  VAL B C    1 
ATOM   29690 O O    . VAL B 1 632  ? 189.387 105.989 154.782 1.00 133.63 ? 600  VAL B O    1 
ATOM   29691 C CB   . VAL B 1 632  ? 190.635 107.577 157.444 1.00 122.72 ? 600  VAL B CB   1 
ATOM   29692 C CG1  . VAL B 1 632  ? 191.883 107.347 156.625 1.00 124.08 ? 600  VAL B CG1  1 
ATOM   29693 C CG2  . VAL B 1 632  ? 190.763 108.855 158.244 1.00 125.92 ? 600  VAL B CG2  1 
ATOM   29694 N N    . LEU B 1 633  ? 188.382 105.450 156.721 1.00 142.98 ? 601  LEU B N    1 
ATOM   29695 C CA   . LEU B 1 633  ? 187.977 104.146 156.214 1.00 141.93 ? 601  LEU B CA   1 
ATOM   29696 C C    . LEU B 1 633  ? 187.002 104.287 155.056 1.00 144.26 ? 601  LEU B C    1 
ATOM   29697 O O    . LEU B 1 633  ? 187.063 103.521 154.090 1.00 144.48 ? 601  LEU B O    1 
ATOM   29698 C CB   . LEU B 1 633  ? 187.363 103.313 157.337 1.00 139.98 ? 601  LEU B CB   1 
ATOM   29699 C CG   . LEU B 1 633  ? 188.366 102.784 158.361 1.00 142.54 ? 601  LEU B CG   1 
ATOM   29700 C CD1  . LEU B 1 633  ? 187.651 102.168 159.553 1.00 141.91 ? 601  LEU B CD1  1 
ATOM   29701 C CD2  . LEU B 1 633  ? 189.300 101.779 157.709 1.00 140.11 ? 601  LEU B CD2  1 
ATOM   29702 N N    . ALA B 1 634  ? 186.087 105.253 155.137 1.00 135.67 ? 602  ALA B N    1 
ATOM   29703 C CA   . ALA B 1 634  ? 185.145 105.464 154.044 1.00 135.02 ? 602  ALA B CA   1 
ATOM   29704 C C    . ALA B 1 634  ? 185.877 105.830 152.762 1.00 135.61 ? 602  ALA B C    1 
ATOM   29705 O O    . ALA B 1 634  ? 185.582 105.295 151.686 1.00 135.85 ? 602  ALA B O    1 
ATOM   29706 C CB   . ALA B 1 634  ? 184.141 106.551 154.422 1.00 132.03 ? 602  ALA B CB   1 
ATOM   29707 N N    . ALA B 1 635  ? 186.838 106.749 152.858 1.00 137.31 ? 603  ALA B N    1 
ATOM   29708 C CA   . ALA B 1 635  ? 187.608 107.120 151.677 1.00 136.91 ? 603  ALA B CA   1 
ATOM   29709 C C    . ALA B 1 635  ? 188.367 105.922 151.125 1.00 139.07 ? 603  ALA B C    1 
ATOM   29710 O O    . ALA B 1 635  ? 188.371 105.677 149.909 1.00 140.93 ? 603  ALA B O    1 
ATOM   29711 C CB   . ALA B 1 635  ? 188.569 108.259 152.011 1.00 137.06 ? 603  ALA B CB   1 
ATOM   29712 N N    . TYR B 1 636  ? 189.007 105.153 152.009 1.00 150.66 ? 604  TYR B N    1 
ATOM   29713 C CA   . TYR B 1 636  ? 189.752 103.988 151.553 1.00 153.62 ? 604  TYR B CA   1 
ATOM   29714 C C    . TYR B 1 636  ? 188.839 103.001 150.847 1.00 153.19 ? 604  TYR B C    1 
ATOM   29715 O O    . TYR B 1 636  ? 189.214 102.422 149.824 1.00 155.80 ? 604  TYR B O    1 
ATOM   29716 C CB   . TYR B 1 636  ? 190.455 103.302 152.722 1.00 151.24 ? 604  TYR B CB   1 
ATOM   29717 C CG   . TYR B 1 636  ? 190.948 101.915 152.373 1.00 152.98 ? 604  TYR B CG   1 
ATOM   29718 C CD1  . TYR B 1 636  ? 190.128 100.805 152.528 1.00 152.68 ? 604  TYR B CD1  1 
ATOM   29719 C CD2  . TYR B 1 636  ? 192.224 101.718 151.869 1.00 153.95 ? 604  TYR B CD2  1 
ATOM   29720 C CE1  . TYR B 1 636  ? 190.569 99.540  152.200 1.00 153.84 ? 604  TYR B CE1  1 
ATOM   29721 C CE2  . TYR B 1 636  ? 192.673 100.456 151.541 1.00 152.80 ? 604  TYR B CE2  1 
ATOM   29722 C CZ   . TYR B 1 636  ? 191.842 99.372  151.709 1.00 153.22 ? 604  TYR B CZ   1 
ATOM   29723 O OH   . TYR B 1 636  ? 192.286 98.112  151.384 1.00 152.29 ? 604  TYR B OH   1 
ATOM   29724 N N    . TRP B 1 637  ? 187.649 102.772 151.395 1.00 135.73 ? 605  TRP B N    1 
ATOM   29725 C CA   . TRP B 1 637  ? 186.749 101.793 150.801 1.00 135.49 ? 605  TRP B CA   1 
ATOM   29726 C C    . TRP B 1 637  ? 186.212 102.278 149.465 1.00 139.92 ? 605  TRP B C    1 
ATOM   29727 O O    . TRP B 1 637  ? 186.064 101.485 148.530 1.00 142.46 ? 605  TRP B O    1 
ATOM   29728 C CB   . TRP B 1 637  ? 185.617 101.468 151.768 1.00 134.65 ? 605  TRP B CB   1 
ATOM   29729 C CG   . TRP B 1 637  ? 186.006 100.402 152.726 1.00 136.50 ? 605  TRP B CG   1 
ATOM   29730 C CD1  . TRP B 1 637  ? 185.954 100.460 154.084 1.00 137.59 ? 605  TRP B CD1  1 
ATOM   29731 C CD2  . TRP B 1 637  ? 186.542 99.118  152.397 1.00 140.14 ? 605  TRP B CD2  1 
ATOM   29732 N NE1  . TRP B 1 637  ? 186.410 99.283  154.625 1.00 139.64 ? 605  TRP B NE1  1 
ATOM   29733 C CE2  . TRP B 1 637  ? 186.779 98.443  153.608 1.00 141.33 ? 605  TRP B CE2  1 
ATOM   29734 C CE3  . TRP B 1 637  ? 186.837 98.470  151.195 1.00 137.67 ? 605  TRP B CE3  1 
ATOM   29735 C CZ2  . TRP B 1 637  ? 187.298 97.153  153.653 1.00 138.79 ? 605  TRP B CZ2  1 
ATOM   29736 C CZ3  . TRP B 1 637  ? 187.352 97.191  151.241 1.00 137.43 ? 605  TRP B CZ3  1 
ATOM   29737 C CH2  . TRP B 1 637  ? 187.577 96.545  152.462 1.00 137.57 ? 605  TRP B CH2  1 
ATOM   29738 N N    . ARG B 1 638  ? 185.917 103.573 149.347 1.00 145.56 ? 606  ARG B N    1 
ATOM   29739 C CA   . ARG B 1 638  ? 185.556 104.108 148.039 1.00 145.56 ? 606  ARG B CA   1 
ATOM   29740 C C    . ARG B 1 638  ? 186.656 103.823 147.028 1.00 142.79 ? 606  ARG B C    1 
ATOM   29741 O O    . ARG B 1 638  ? 186.400 103.286 145.941 1.00 145.26 ? 606  ARG B O    1 
ATOM   29742 C CB   . ARG B 1 638  ? 185.291 105.611 148.130 1.00 144.87 ? 606  ARG B CB   1 
ATOM   29743 C CG   . ARG B 1 638  ? 183.885 105.980 148.567 1.00 146.13 ? 606  ARG B CG   1 
ATOM   29744 C CD   . ARG B 1 638  ? 183.777 107.468 148.862 1.00 146.07 ? 606  ARG B CD   1 
ATOM   29745 N NE   . ARG B 1 638  ? 184.372 108.277 147.805 1.00 148.33 ? 606  ARG B NE   1 
ATOM   29746 C CZ   . ARG B 1 638  ? 183.682 108.912 146.867 1.00 146.41 ? 606  ARG B CZ   1 
ATOM   29747 N NH1  . ARG B 1 638  ? 182.362 108.853 146.821 1.00 145.30 ? 606  ARG B NH1  1 
ATOM   29748 N NH2  . ARG B 1 638  ? 184.333 109.623 145.951 1.00 143.46 ? 606  ARG B NH2  1 
ATOM   29749 N N    . GLY B 1 639  ? 187.897 104.161 147.380 1.00 142.44 ? 607  GLY B N    1 
ATOM   29750 C CA   . GLY B 1 639  ? 188.996 103.925 146.459 1.00 146.28 ? 607  GLY B CA   1 
ATOM   29751 C C    . GLY B 1 639  ? 189.144 102.459 146.099 1.00 151.54 ? 607  GLY B C    1 
ATOM   29752 O O    . GLY B 1 639  ? 189.317 102.105 144.930 1.00 151.90 ? 607  GLY B O    1 
ATOM   29753 N N    . GLN B 1 640  ? 189.072 101.585 147.103 1.00 169.04 ? 608  GLN B N    1 
ATOM   29754 C CA   . GLN B 1 640  ? 189.241 100.156 146.867 1.00 168.78 ? 608  GLN B CA   1 
ATOM   29755 C C    . GLN B 1 640  ? 188.151 99.621  145.951 1.00 167.76 ? 608  GLN B C    1 
ATOM   29756 O O    . GLN B 1 640  ? 188.426 98.869  145.009 1.00 168.44 ? 608  GLN B O    1 
ATOM   29757 C CB   . GLN B 1 640  ? 189.245 99.407  148.199 1.00 166.15 ? 608  GLN B CB   1 
ATOM   29758 C CG   . GLN B 1 640  ? 189.501 97.921  148.065 1.00 167.30 ? 608  GLN B CG   1 
ATOM   29759 C CD   . GLN B 1 640  ? 190.784 97.624  147.319 1.00 169.93 ? 608  GLN B CD   1 
ATOM   29760 O OE1  . GLN B 1 640  ? 190.835 96.721  146.485 1.00 172.57 ? 608  GLN B OE1  1 
ATOM   29761 N NE2  . GLN B 1 640  ? 191.830 98.386  147.615 1.00 166.34 ? 608  GLN B NE2  1 
ATOM   29762 N N    . CYS B 1 641  ? 186.900 100.006 146.209 1.00 168.87 ? 609  CYS B N    1 
ATOM   29763 C CA   . CYS B 1 641  ? 185.807 99.568  145.352 1.00 169.57 ? 609  CYS B CA   1 
ATOM   29764 C C    . CYS B 1 641  ? 186.018 100.043 143.924 1.00 168.49 ? 609  CYS B C    1 
ATOM   29765 O O    . CYS B 1 641  ? 185.780 99.291  142.971 1.00 168.87 ? 609  CYS B O    1 
ATOM   29766 C CB   . CYS B 1 641  ? 184.475 100.076 145.902 1.00 171.39 ? 609  CYS B CB   1 
ATOM   29767 S SG   . CYS B 1 641  ? 184.067 99.446  147.546 1.00 178.07 ? 609  CYS B SG   1 
ATOM   29768 N N    . ILE B 1 642  ? 186.470 101.285 143.752 1.00 158.86 ? 610  ILE B N    1 
ATOM   29769 C CA   . ILE B 1 642  ? 186.773 101.758 142.405 1.00 157.78 ? 610  ILE B CA   1 
ATOM   29770 C C    . ILE B 1 642  ? 187.838 100.879 141.764 1.00 154.80 ? 610  ILE B C    1 
ATOM   29771 O O    . ILE B 1 642  ? 187.726 100.492 140.595 1.00 154.22 ? 610  ILE B O    1 
ATOM   29772 C CB   . ILE B 1 642  ? 187.200 103.236 142.432 1.00 159.35 ? 610  ILE B CB   1 
ATOM   29773 C CG1  . ILE B 1 642  ? 186.219 104.057 143.266 1.00 160.59 ? 610  ILE B CG1  1 
ATOM   29774 C CG2  . ILE B 1 642  ? 187.288 103.786 141.021 1.00 155.84 ? 610  ILE B CG2  1 
ATOM   29775 C CD1  . ILE B 1 642  ? 186.840 105.269 143.914 1.00 159.04 ? 610  ILE B CD1  1 
ATOM   29776 N N    . LYS B 1 643  ? 188.886 100.545 142.518 1.00 159.40 ? 611  LYS B N    1 
ATOM   29777 C CA   . LYS B 1 643  ? 189.960 99.726  141.967 1.00 161.51 ? 611  LYS B CA   1 
ATOM   29778 C C    . LYS B 1 643  ? 189.456 98.343  141.576 1.00 163.05 ? 611  LYS B C    1 
ATOM   29779 O O    . LYS B 1 643  ? 189.746 97.851  140.480 1.00 160.84 ? 611  LYS B O    1 
ATOM   29780 C CB   . LYS B 1 643  ? 191.105 99.615  142.973 1.00 162.10 ? 611  LYS B CB   1 
ATOM   29781 C CG   . LYS B 1 643  ? 192.254 100.571 142.715 1.00 161.18 ? 611  LYS B CG   1 
ATOM   29782 C CD   . LYS B 1 643  ? 193.175 100.658 143.919 1.00 162.09 ? 611  LYS B CD   1 
ATOM   29783 C CE   . LYS B 1 643  ? 193.479 99.278  144.478 1.00 161.54 ? 611  LYS B CE   1 
ATOM   29784 N NZ   . LYS B 1 643  ? 194.080 98.386  143.448 1.00 160.22 ? 611  LYS B NZ   1 
ATOM   29785 N N    . GLU B 1 644  ? 188.697 97.698  142.463 1.00 174.98 ? 612  GLU B N    1 
ATOM   29786 C CA   . GLU B 1 644  ? 188.270 96.326  142.204 1.00 172.31 ? 612  GLU B CA   1 
ATOM   29787 C C    . GLU B 1 644  ? 187.386 96.248  140.967 1.00 175.57 ? 612  GLU B C    1 
ATOM   29788 O O    . GLU B 1 644  ? 187.535 95.342  140.140 1.00 175.78 ? 612  GLU B O    1 
ATOM   29789 C CB   . GLU B 1 644  ? 187.545 95.761  143.424 1.00 172.18 ? 612  GLU B CB   1 
ATOM   29790 C CG   . GLU B 1 644  ? 188.361 95.814  144.702 1.00 174.49 ? 612  GLU B CG   1 
ATOM   29791 C CD   . GLU B 1 644  ? 187.517 95.592  145.939 1.00 177.59 ? 612  GLU B CD   1 
ATOM   29792 O OE1  . GLU B 1 644  ? 186.310 95.911  145.903 1.00 177.40 ? 612  GLU B OE1  1 
ATOM   29793 O OE2  . GLU B 1 644  ? 188.061 95.097  146.948 1.00 178.64 ? 612  GLU B OE2  1 
ATOM   29794 N N    . ALA B 1 645  ? 186.453 97.183  140.826 1.00 183.28 ? 613  ALA B N    1 
ATOM   29795 C CA   . ALA B 1 645  ? 185.578 97.183  139.663 1.00 181.37 ? 613  ALA B CA   1 
ATOM   29796 C C    . ALA B 1 645  ? 186.374 97.502  138.405 1.00 182.75 ? 613  ALA B C    1 
ATOM   29797 O O    . ALA B 1 645  ? 187.216 98.406  138.402 1.00 182.96 ? 613  ALA B O    1 
ATOM   29798 C CB   . ALA B 1 645  ? 184.448 98.193  139.848 1.00 180.90 ? 613  ALA B CB   1 
ATOM   29799 N N    . HIS B 1 646  ? 186.109 96.759  137.336 1.00 181.71 ? 614  HIS B N    1 
ATOM   29800 C CA   . HIS B 1 646  ? 186.723 97.006  136.038 1.00 181.68 ? 614  HIS B CA   1 
ATOM   29801 C C    . HIS B 1 646  ? 185.689 97.606  135.096 1.00 181.71 ? 614  HIS B C    1 
ATOM   29802 O O    . HIS B 1 646  ? 184.622 97.023  134.882 1.00 179.30 ? 614  HIS B O    1 
ATOM   29803 C CB   . HIS B 1 646  ? 187.299 95.720  135.445 1.00 181.73 ? 614  HIS B CB   1 
ATOM   29804 C CG   . HIS B 1 646  ? 188.133 94.930  136.406 1.00 183.95 ? 614  HIS B CG   1 
ATOM   29805 N ND1  . HIS B 1 646  ? 188.747 95.498  137.501 1.00 184.81 ? 614  HIS B ND1  1 
ATOM   29806 C CD2  . HIS B 1 646  ? 188.459 93.616  136.431 1.00 182.89 ? 614  HIS B CD2  1 
ATOM   29807 C CE1  . HIS B 1 646  ? 189.416 94.568  138.159 1.00 181.75 ? 614  HIS B CE1  1 
ATOM   29808 N NE2  . HIS B 1 646  ? 189.255 93.417  137.533 1.00 181.97 ? 614  HIS B NE2  1 
ATOM   29809 N N    . LEU B 1 647  ? 186.010 98.769  134.540 1.00 184.67 ? 615  LEU B N    1 
ATOM   29810 C CA   . LEU B 1 647  ? 185.108 99.484  133.652 1.00 184.26 ? 615  LEU B CA   1 
ATOM   29811 C C    . LEU B 1 647  ? 185.938 100.221 132.616 1.00 184.27 ? 615  LEU B C    1 
ATOM   29812 O O    . LEU B 1 647  ? 187.129 100.470 132.832 1.00 183.32 ? 615  LEU B O    1 
ATOM   29813 C CB   . LEU B 1 647  ? 184.218 100.462 134.429 1.00 184.10 ? 615  LEU B CB   1 
ATOM   29814 C CG   . LEU B 1 647  ? 184.941 101.413 135.383 1.00 183.34 ? 615  LEU B CG   1 
ATOM   29815 C CD1  . LEU B 1 647  ? 185.454 102.637 134.642 1.00 184.12 ? 615  LEU B CD1  1 
ATOM   29816 C CD2  . LEU B 1 647  ? 184.026 101.816 136.527 1.00 181.43 ? 615  LEU B CD2  1 
ATOM   29817 N N    . PRO B 1 648  ? 185.340 100.588 131.482 1.00 194.85 ? 616  PRO B N    1 
ATOM   29818 C CA   . PRO B 1 648  ? 186.104 101.295 130.459 1.00 195.75 ? 616  PRO B CA   1 
ATOM   29819 C C    . PRO B 1 648  ? 186.469 102.689 130.930 1.00 197.92 ? 616  PRO B C    1 
ATOM   29820 O O    . PRO B 1 648  ? 185.744 103.300 131.735 1.00 198.00 ? 616  PRO B O    1 
ATOM   29821 C CB   . PRO B 1 648  ? 185.140 101.337 129.259 1.00 194.54 ? 616  PRO B CB   1 
ATOM   29822 C CG   . PRO B 1 648  ? 183.783 100.997 129.794 1.00 194.58 ? 616  PRO B CG   1 
ATOM   29823 C CD   . PRO B 1 648  ? 183.890 100.626 131.238 1.00 193.55 ? 616  PRO B CD   1 
ATOM   29824 N N    . PRO B 1 649  ? 187.590 103.235 130.464 1.00 213.91 ? 617  PRO B N    1 
ATOM   29825 C CA   . PRO B 1 649  ? 188.011 104.564 130.924 1.00 214.56 ? 617  PRO B CA   1 
ATOM   29826 C C    . PRO B 1 649  ? 186.979 105.631 130.584 1.00 214.04 ? 617  PRO B C    1 
ATOM   29827 O O    . PRO B 1 649  ? 186.390 105.632 129.501 1.00 212.78 ? 617  PRO B O    1 
ATOM   29828 C CB   . PRO B 1 649  ? 189.331 104.794 130.179 1.00 212.19 ? 617  PRO B CB   1 
ATOM   29829 C CG   . PRO B 1 649  ? 189.811 103.422 129.817 1.00 209.65 ? 617  PRO B CG   1 
ATOM   29830 C CD   . PRO B 1 649  ? 188.572 102.624 129.553 1.00 210.13 ? 617  PRO B CD   1 
ATOM   29831 N N    . GLY B 1 650  ? 186.768 106.546 131.527 1.00 211.56 ? 618  GLY B N    1 
ATOM   29832 C CA   . GLY B 1 650  ? 185.905 107.693 131.320 1.00 209.98 ? 618  GLY B CA   1 
ATOM   29833 C C    . GLY B 1 650  ? 186.519 108.955 131.889 1.00 209.00 ? 618  GLY B C    1 
ATOM   29834 O O    . GLY B 1 650  ? 186.807 109.021 133.087 1.00 209.33 ? 618  GLY B O    1 
ATOM   29835 N N    . ALA B 1 651  ? 186.720 109.964 131.051 1.00 183.52 ? 619  ALA B N    1 
ATOM   29836 C CA   . ALA B 1 651  ? 187.448 111.158 131.452 1.00 182.89 ? 619  ALA B CA   1 
ATOM   29837 C C    . ALA B 1 651  ? 186.503 112.250 131.939 1.00 182.15 ? 619  ALA B C    1 
ATOM   29838 O O    . ALA B 1 651  ? 185.374 112.387 131.462 1.00 179.51 ? 619  ALA B O    1 
ATOM   29839 C CB   . ALA B 1 651  ? 188.293 111.683 130.290 1.00 180.89 ? 619  ALA B CB   1 
ATOM   29840 N N    . MET B 1 652  ? 186.982 113.024 132.910 1.00 190.08 ? 620  MET B N    1 
ATOM   29841 C CA   . MET B 1 652  ? 186.303 114.233 133.358 1.00 191.10 ? 620  MET B CA   1 
ATOM   29842 C C    . MET B 1 652  ? 186.650 115.384 132.428 1.00 192.11 ? 620  MET B C    1 
ATOM   29843 O O    . MET B 1 652  ? 187.818 115.762 132.315 1.00 193.89 ? 620  MET B O    1 
ATOM   29844 C CB   . MET B 1 652  ? 186.696 114.584 134.791 1.00 190.94 ? 620  MET B CB   1 
ATOM   29845 C CG   . MET B 1 652  ? 186.044 113.736 135.839 1.00 191.14 ? 620  MET B CG   1 
ATOM   29846 S SD   . MET B 1 652  ? 184.441 113.205 135.240 1.00 195.61 ? 620  MET B SD   1 
ATOM   29847 C CE   . MET B 1 652  ? 183.807 112.454 136.717 1.00 188.73 ? 620  MET B CE   1 
ATOM   29848 N N    . ALA B 1 653  ? 185.640 115.933 131.763 1.00 178.77 ? 621  ALA B N    1 
ATOM   29849 C CA   . ALA B 1 653  ? 185.803 117.097 130.906 1.00 177.57 ? 621  ALA B CA   1 
ATOM   29850 C C    . ALA B 1 653  ? 184.949 118.230 131.452 1.00 177.09 ? 621  ALA B C    1 
ATOM   29851 O O    . ALA B 1 653  ? 183.778 118.023 131.787 1.00 176.40 ? 621  ALA B O    1 
ATOM   29852 C CB   . ALA B 1 653  ? 185.416 116.782 129.460 1.00 177.08 ? 621  ALA B CB   1 
ATOM   29853 N N    . ALA B 1 654  ? 185.538 119.417 131.554 1.00 188.15 ? 622  ALA B N    1 
ATOM   29854 C CA   . ALA B 1 654  ? 184.841 120.609 132.017 1.00 189.13 ? 622  ALA B CA   1 
ATOM   29855 C C    . ALA B 1 654  ? 184.785 121.613 130.877 1.00 190.16 ? 622  ALA B C    1 
ATOM   29856 O O    . ALA B 1 654  ? 185.808 121.899 130.247 1.00 193.00 ? 622  ALA B O    1 
ATOM   29857 C CB   . ALA B 1 654  ? 185.533 121.222 133.236 1.00 188.28 ? 622  ALA B CB   1 
ATOM   29858 N N    . VAL B 1 655  ? 183.594 122.143 130.617 1.00 185.52 ? 623  VAL B N    1 
ATOM   29859 C CA   . VAL B 1 655  ? 183.361 123.041 129.495 1.00 184.92 ? 623  VAL B CA   1 
ATOM   29860 C C    . VAL B 1 655  ? 182.665 124.293 130.003 1.00 185.73 ? 623  VAL B C    1 
ATOM   29861 O O    . VAL B 1 655  ? 181.777 124.219 130.859 1.00 185.77 ? 623  VAL B O    1 
ATOM   29862 C CB   . VAL B 1 655  ? 182.523 122.364 128.392 1.00 182.84 ? 623  VAL B CB   1 
ATOM   29863 C CG1  . VAL B 1 655  ? 182.049 123.393 127.384 1.00 183.47 ? 623  VAL B CG1  1 
ATOM   29864 C CG2  . VAL B 1 655  ? 183.330 121.273 127.714 1.00 183.81 ? 623  VAL B CG2  1 
ATOM   29865 N N    . GLY B 1 656  ? 183.068 125.444 129.471 1.00 182.13 ? 624  GLY B N    1 
ATOM   29866 C CA   . GLY B 1 656  ? 182.469 126.705 129.856 1.00 181.88 ? 624  GLY B CA   1 
ATOM   29867 C C    . GLY B 1 656  ? 181.124 126.939 129.203 1.00 181.58 ? 624  GLY B C    1 
ATOM   29868 O O    . GLY B 1 656  ? 180.993 127.793 128.321 1.00 178.00 ? 624  GLY B O    1 
ATOM   29869 N N    . LEU B 1 657  ? 180.115 126.182 129.626 1.00 176.35 ? 625  LEU B N    1 
ATOM   29870 C CA   . LEU B 1 657  ? 178.777 126.290 129.066 1.00 171.53 ? 625  LEU B CA   1 
ATOM   29871 C C    . LEU B 1 657  ? 177.757 126.192 130.188 1.00 172.65 ? 625  LEU B C    1 
ATOM   29872 O O    . LEU B 1 657  ? 178.039 125.669 131.268 1.00 175.76 ? 625  LEU B O    1 
ATOM   29873 C CB   . LEU B 1 657  ? 178.516 125.202 128.018 1.00 170.23 ? 625  LEU B CB   1 
ATOM   29874 C CG   . LEU B 1 657  ? 179.490 125.177 126.842 1.00 170.40 ? 625  LEU B CG   1 
ATOM   29875 C CD1  . LEU B 1 657  ? 179.144 124.050 125.883 1.00 170.76 ? 625  LEU B CD1  1 
ATOM   29876 C CD2  . LEU B 1 657  ? 179.503 126.517 126.125 1.00 170.60 ? 625  LEU B CD2  1 
ATOM   29877 N N    . SER B 1 658  ? 176.560 126.704 129.919 1.00 192.19 ? 626  SER B N    1 
ATOM   29878 C CA   . SER B 1 658  ? 175.496 126.652 130.910 1.00 193.68 ? 626  SER B CA   1 
ATOM   29879 C C    . SER B 1 658  ? 175.124 125.207 131.208 1.00 193.07 ? 626  SER B C    1 
ATOM   29880 O O    . SER B 1 658  ? 175.198 124.334 130.339 1.00 192.97 ? 626  SER B O    1 
ATOM   29881 C CB   . SER B 1 658  ? 174.273 127.423 130.420 1.00 195.87 ? 626  SER B CB   1 
ATOM   29882 O OG   . SER B 1 658  ? 174.574 128.795 130.237 1.00 196.46 ? 626  SER B OG   1 
ATOM   29883 N N    . TRP B 1 659  ? 174.724 124.957 132.455 1.00 191.13 ? 627  TRP B N    1 
ATOM   29884 C CA   . TRP B 1 659  ? 174.396 123.598 132.872 1.00 192.75 ? 627  TRP B CA   1 
ATOM   29885 C C    . TRP B 1 659  ? 173.303 123.005 131.992 1.00 194.43 ? 627  TRP B C    1 
ATOM   29886 O O    . TRP B 1 659  ? 173.441 121.892 131.473 1.00 194.81 ? 627  TRP B O    1 
ATOM   29887 C CB   . TRP B 1 659  ? 173.980 123.602 134.343 1.00 191.89 ? 627  TRP B CB   1 
ATOM   29888 C CG   . TRP B 1 659  ? 173.297 122.355 134.797 1.00 191.62 ? 627  TRP B CG   1 
ATOM   29889 C CD1  . TRP B 1 659  ? 171.959 122.099 134.777 1.00 191.35 ? 627  TRP B CD1  1 
ATOM   29890 C CD2  . TRP B 1 659  ? 173.921 121.193 135.354 1.00 191.32 ? 627  TRP B CD2  1 
ATOM   29891 N NE1  . TRP B 1 659  ? 171.710 120.847 135.282 1.00 191.48 ? 627  TRP B NE1  1 
ATOM   29892 C CE2  . TRP B 1 659  ? 172.898 120.269 135.643 1.00 191.63 ? 627  TRP B CE2  1 
ATOM   29893 C CE3  . TRP B 1 659  ? 175.244 120.842 135.633 1.00 189.54 ? 627  TRP B CE3  1 
ATOM   29894 C CZ2  . TRP B 1 659  ? 173.157 119.019 136.196 1.00 190.81 ? 627  TRP B CZ2  1 
ATOM   29895 C CZ3  . TRP B 1 659  ? 175.499 119.601 136.182 1.00 190.89 ? 627  TRP B CZ3  1 
ATOM   29896 C CH2  . TRP B 1 659  ? 174.461 118.704 136.458 1.00 191.07 ? 627  TRP B CH2  1 
ATOM   29897 N N    . GLU B 1 660  ? 172.208 123.744 131.801 1.00 209.67 ? 628  GLU B N    1 
ATOM   29898 C CA   . GLU B 1 660  ? 171.141 123.268 130.926 1.00 208.41 ? 628  GLU B CA   1 
ATOM   29899 C C    . GLU B 1 660  ? 171.597 123.236 129.474 1.00 208.09 ? 628  GLU B C    1 
ATOM   29900 O O    . GLU B 1 660  ? 171.196 122.351 128.706 1.00 208.53 ? 628  GLU B O    1 
ATOM   29901 C CB   . GLU B 1 660  ? 169.899 124.147 131.078 1.00 206.98 ? 628  GLU B CB   1 
ATOM   29902 C CG   . GLU B 1 660  ? 170.139 125.631 130.837 1.00 207.15 ? 628  GLU B CG   1 
ATOM   29903 C CD   . GLU B 1 660  ? 170.870 126.303 131.982 1.00 208.89 ? 628  GLU B CD   1 
ATOM   29904 O OE1  . GLU B 1 660  ? 171.516 125.588 132.776 1.00 210.21 ? 628  GLU B OE1  1 
ATOM   29905 O OE2  . GLU B 1 660  ? 170.796 127.544 132.089 1.00 208.76 ? 628  GLU B OE2  1 
ATOM   29906 N N    . GLU B 1 661  ? 172.418 124.206 129.071 1.00 208.19 ? 629  GLU B N    1 
ATOM   29907 C CA   . GLU B 1 661  ? 172.947 124.198 127.713 1.00 208.50 ? 629  GLU B CA   1 
ATOM   29908 C C    . GLU B 1 661  ? 173.745 122.929 127.457 1.00 209.13 ? 629  GLU B C    1 
ATOM   29909 O O    . GLU B 1 661  ? 173.616 122.304 126.399 1.00 209.15 ? 629  GLU B O    1 
ATOM   29910 C CB   . GLU B 1 661  ? 173.806 125.440 127.476 1.00 209.10 ? 629  GLU B CB   1 
ATOM   29911 C CG   . GLU B 1 661  ? 173.052 126.746 127.654 1.00 210.98 ? 629  GLU B CG   1 
ATOM   29912 C CD   . GLU B 1 661  ? 173.841 127.945 127.171 1.00 211.01 ? 629  GLU B CD   1 
ATOM   29913 O OE1  . GLU B 1 661  ? 174.801 127.755 126.394 1.00 209.03 ? 629  GLU B OE1  1 
ATOM   29914 O OE2  . GLU B 1 661  ? 173.504 129.079 127.572 1.00 210.28 ? 629  GLU B OE2  1 
ATOM   29915 N N    . CYS B 1 662  ? 174.572 122.528 128.423 1.00 226.81 ? 630  CYS B N    1 
ATOM   29916 C CA   . CYS B 1 662  ? 175.243 121.237 128.322 1.00 228.60 ? 630  CYS B CA   1 
ATOM   29917 C C    . CYS B 1 662  ? 174.239 120.093 128.308 1.00 229.03 ? 630  CYS B C    1 
ATOM   29918 O O    . CYS B 1 662  ? 174.393 119.141 127.535 1.00 230.31 ? 630  CYS B O    1 
ATOM   29919 C CB   . CYS B 1 662  ? 176.231 121.067 129.476 1.00 227.58 ? 630  CYS B CB   1 
ATOM   29920 S SG   . CYS B 1 662  ? 177.637 122.201 129.426 1.00 227.21 ? 630  CYS B SG   1 
ATOM   29921 N N    . LYS B 1 663  ? 173.208 120.170 129.153 1.00 208.05 ? 631  LYS B N    1 
ATOM   29922 C CA   . LYS B 1 663  ? 172.189 119.126 129.190 1.00 205.88 ? 631  LYS B CA   1 
ATOM   29923 C C    . LYS B 1 663  ? 171.637 118.850 127.799 1.00 207.46 ? 631  LYS B C    1 
ATOM   29924 O O    . LYS B 1 663  ? 171.553 117.696 127.365 1.00 207.32 ? 631  LYS B O    1 
ATOM   29925 C CB   . LYS B 1 663  ? 171.062 119.532 130.140 1.00 203.41 ? 631  LYS B CB   1 
ATOM   29926 C CG   . LYS B 1 663  ? 171.316 119.207 131.599 1.00 203.53 ? 631  LYS B CG   1 
ATOM   29927 C CD   . LYS B 1 663  ? 170.122 119.599 132.454 1.00 203.39 ? 631  LYS B CD   1 
ATOM   29928 C CE   . LYS B 1 663  ? 170.087 118.812 133.751 1.00 202.75 ? 631  LYS B CE   1 
ATOM   29929 N NZ   . LYS B 1 663  ? 169.877 117.361 133.502 1.00 201.86 ? 631  LYS B NZ   1 
ATOM   29930 N N    . GLN B 1 664  ? 171.247 119.905 127.086 1.00 219.79 ? 632  GLN B N    1 
ATOM   29931 C CA   . GLN B 1 664  ? 170.755 119.715 125.723 1.00 218.89 ? 632  GLN B CA   1 
ATOM   29932 C C    . GLN B 1 664  ? 171.876 119.312 124.773 1.00 219.16 ? 632  GLN B C    1 
ATOM   29933 O O    . GLN B 1 664  ? 171.670 118.478 123.883 1.00 217.53 ? 632  GLN B O    1 
ATOM   29934 C CB   . GLN B 1 664  ? 170.060 120.976 125.203 1.00 217.01 ? 632  GLN B CB   1 
ATOM   29935 C CG   . GLN B 1 664  ? 168.842 121.417 125.996 1.00 216.42 ? 632  GLN B CG   1 
ATOM   29936 C CD   . GLN B 1 664  ? 169.142 122.560 126.937 1.00 218.12 ? 632  GLN B CD   1 
ATOM   29937 O OE1  . GLN B 1 664  ? 170.053 123.352 126.697 1.00 219.48 ? 632  GLN B OE1  1 
ATOM   29938 N NE2  . GLN B 1 664  ? 168.375 122.655 128.017 1.00 217.27 ? 632  GLN B NE2  1 
ATOM   29939 N N    . ARG B 1 665  ? 173.065 119.890 124.944 1.00 219.77 ? 633  ARG B N    1 
ATOM   29940 C CA   . ARG B 1 665  ? 174.151 119.651 124.002 1.00 219.19 ? 633  ARG B CA   1 
ATOM   29941 C C    . ARG B 1 665  ? 174.756 118.264 124.178 1.00 219.87 ? 633  ARG B C    1 
ATOM   29942 O O    . ARG B 1 665  ? 175.156 117.625 123.198 1.00 218.21 ? 633  ARG B O    1 
ATOM   29943 C CB   . ARG B 1 665  ? 175.223 120.727 124.167 1.00 219.39 ? 633  ARG B CB   1 
ATOM   29944 C CG   . ARG B 1 665  ? 174.800 122.106 123.690 1.00 217.33 ? 633  ARG B CG   1 
ATOM   29945 C CD   . ARG B 1 665  ? 174.682 122.141 122.180 1.00 215.87 ? 633  ARG B CD   1 
ATOM   29946 N NE   . ARG B 1 665  ? 175.714 121.330 121.547 1.00 217.88 ? 633  ARG B NE   1 
ATOM   29947 C CZ   . ARG B 1 665  ? 177.008 121.618 121.565 1.00 218.53 ? 633  ARG B CZ   1 
ATOM   29948 N NH1  . ARG B 1 665  ? 177.468 122.695 122.180 1.00 217.17 ? 633  ARG B NH1  1 
ATOM   29949 N NH2  . ARG B 1 665  ? 177.863 120.802 120.954 1.00 218.51 ? 633  ARG B NH2  1 
ATOM   29950 N N    . CYS B 1 666  ? 174.832 117.783 125.414 1.00 251.16 ? 634  CYS B N    1 
ATOM   29951 C CA   . CYS B 1 666  ? 175.583 116.566 125.686 1.00 251.45 ? 634  CYS B CA   1 
ATOM   29952 C C    . CYS B 1 666  ? 175.019 115.401 124.875 1.00 251.89 ? 634  CYS B C    1 
ATOM   29953 O O    . CYS B 1 666  ? 173.797 115.269 124.740 1.00 252.59 ? 634  CYS B O    1 
ATOM   29954 C CB   . CYS B 1 666  ? 175.546 116.234 127.178 1.00 251.57 ? 634  CYS B CB   1 
ATOM   29955 S SG   . CYS B 1 666  ? 173.892 115.942 127.840 1.00 253.23 ? 634  CYS B SG   1 
ATOM   29956 N N    . PRO B 1 667  ? 175.873 114.546 124.322 1.00 226.08 ? 635  PRO B N    1 
ATOM   29957 C CA   . PRO B 1 667  ? 175.389 113.415 123.530 1.00 224.34 ? 635  PRO B CA   1 
ATOM   29958 C C    . PRO B 1 667  ? 174.808 112.339 124.426 1.00 225.44 ? 635  PRO B C    1 
ATOM   29959 O O    . PRO B 1 667  ? 174.956 112.394 125.656 1.00 227.78 ? 635  PRO B O    1 
ATOM   29960 C CB   . PRO B 1 667  ? 176.654 112.912 122.810 1.00 221.14 ? 635  PRO B CB   1 
ATOM   29961 C CG   . PRO B 1 667  ? 177.722 113.939 123.084 1.00 220.03 ? 635  PRO B CG   1 
ATOM   29962 C CD   . PRO B 1 667  ? 177.341 114.590 124.371 1.00 222.41 ? 635  PRO B CD   1 
ATOM   29963 N N    . PRO B 1 668  ? 174.135 111.345 123.851 1.00 219.66 ? 636  PRO B N    1 
ATOM   29964 C CA   . PRO B 1 668  ? 173.641 110.229 124.664 1.00 219.24 ? 636  PRO B CA   1 
ATOM   29965 C C    . PRO B 1 668  ? 174.789 109.528 125.374 1.00 219.52 ? 636  PRO B C    1 
ATOM   29966 O O    . PRO B 1 668  ? 175.879 109.363 124.822 1.00 219.63 ? 636  PRO B O    1 
ATOM   29967 C CB   . PRO B 1 668  ? 172.967 109.311 123.638 1.00 216.79 ? 636  PRO B CB   1 
ATOM   29968 C CG   . PRO B 1 668  ? 172.657 110.200 122.475 1.00 216.05 ? 636  PRO B CG   1 
ATOM   29969 C CD   . PRO B 1 668  ? 173.763 111.208 122.433 1.00 216.71 ? 636  PRO B CD   1 
ATOM   29970 N N    . GLY B 1 669  ? 174.536 109.119 126.614 1.00 223.57 ? 637  GLY B N    1 
ATOM   29971 C CA   . GLY B 1 669  ? 175.542 108.458 127.416 1.00 223.44 ? 637  GLY B CA   1 
ATOM   29972 C C    . GLY B 1 669  ? 176.557 109.378 128.054 1.00 225.10 ? 637  GLY B C    1 
ATOM   29973 O O    . GLY B 1 669  ? 177.460 108.891 128.746 1.00 224.38 ? 637  GLY B O    1 
ATOM   29974 N N    . VAL B 1 670  ? 176.444 110.687 127.846 1.00 223.46 ? 638  VAL B N    1 
ATOM   29975 C CA   . VAL B 1 670  ? 177.344 111.671 128.432 1.00 221.09 ? 638  VAL B CA   1 
ATOM   29976 C C    . VAL B 1 670  ? 176.505 112.655 129.232 1.00 220.54 ? 638  VAL B C    1 
ATOM   29977 O O    . VAL B 1 670  ? 175.556 113.243 128.700 1.00 222.83 ? 638  VAL B O    1 
ATOM   29978 C CB   . VAL B 1 670  ? 178.168 112.400 127.354 1.00 218.35 ? 638  VAL B CB   1 
ATOM   29979 C CG1  . VAL B 1 670  ? 179.248 113.247 127.998 1.00 215.58 ? 638  VAL B CG1  1 
ATOM   29980 C CG2  . VAL B 1 670  ? 178.772 111.400 126.384 1.00 217.03 ? 638  VAL B CG2  1 
ATOM   29981 N N    . VAL B 1 671  ? 176.854 112.836 130.501 1.00 182.72 ? 639  VAL B N    1 
ATOM   29982 C CA   . VAL B 1 671  ? 176.060 113.669 131.400 1.00 182.06 ? 639  VAL B CA   1 
ATOM   29983 C C    . VAL B 1 671  ? 176.979 114.636 132.135 1.00 182.26 ? 639  VAL B C    1 
ATOM   29984 O O    . VAL B 1 671  ? 178.153 114.315 132.369 1.00 182.42 ? 639  VAL B O    1 
ATOM   29985 C CB   . VAL B 1 671  ? 175.262 112.802 132.386 1.00 180.14 ? 639  VAL B CB   1 
ATOM   29986 C CG1  . VAL B 1 671  ? 174.600 113.663 133.451 1.00 179.52 ? 639  VAL B CG1  1 
ATOM   29987 C CG2  . VAL B 1 671  ? 174.228 111.973 131.642 1.00 180.04 ? 639  VAL B CG2  1 
ATOM   29988 N N    . PRO B 1 672  ? 176.504 115.822 132.507 1.00 187.60 ? 640  PRO B N    1 
ATOM   29989 C CA   . PRO B 1 672  ? 177.327 116.712 133.332 1.00 188.42 ? 640  PRO B CA   1 
ATOM   29990 C C    . PRO B 1 672  ? 177.668 116.052 134.658 1.00 189.19 ? 640  PRO B C    1 
ATOM   29991 O O    . PRO B 1 672  ? 176.819 115.429 135.299 1.00 187.99 ? 640  PRO B O    1 
ATOM   29992 C CB   . PRO B 1 672  ? 176.438 117.947 133.520 1.00 186.68 ? 640  PRO B CB   1 
ATOM   29993 C CG   . PRO B 1 672  ? 175.049 117.460 133.265 1.00 185.40 ? 640  PRO B CG   1 
ATOM   29994 C CD   . PRO B 1 672  ? 175.189 116.410 132.207 1.00 186.21 ? 640  PRO B CD   1 
ATOM   29995 N N    . ALA B 1 673  ? 178.927 116.197 135.069 1.00 186.90 ? 641  ALA B N    1 
ATOM   29996 C CA   . ALA B 1 673  ? 179.379 115.579 136.310 1.00 185.74 ? 641  ALA B CA   1 
ATOM   29997 C C    . ALA B 1 673  ? 179.125 116.490 137.505 1.00 185.44 ? 641  ALA B C    1 
ATOM   29998 O O    . ALA B 1 673  ? 178.441 116.108 138.460 1.00 183.94 ? 641  ALA B O    1 
ATOM   29999 C CB   . ALA B 1 673  ? 180.863 115.220 136.206 1.00 187.35 ? 641  ALA B CB   1 
ATOM   30000 N N    . CYS B 1 674  ? 179.671 117.702 137.466 1.00 182.90 ? 642  CYS B N    1 
ATOM   30001 C CA   . CYS B 1 674  ? 179.536 118.654 138.557 1.00 182.15 ? 642  CYS B CA   1 
ATOM   30002 C C    . CYS B 1 674  ? 179.151 120.016 138.006 1.00 180.73 ? 642  CYS B C    1 
ATOM   30003 O O    . CYS B 1 674  ? 179.647 120.435 136.956 1.00 178.90 ? 642  CYS B O    1 
ATOM   30004 C CB   . CYS B 1 674  ? 180.837 118.766 139.359 1.00 181.73 ? 642  CYS B CB   1 
ATOM   30005 S SG   . CYS B 1 674  ? 181.605 117.182 139.753 1.00 186.54 ? 642  CYS B SG   1 
ATOM   30006 N N    . HIS B 1 675  ? 178.263 120.705 138.722 1.00 165.99 ? 643  HIS B N    1 
ATOM   30007 C CA   . HIS B 1 675  ? 177.854 122.060 138.364 1.00 164.46 ? 643  HIS B CA   1 
ATOM   30008 C C    . HIS B 1 675  ? 178.713 123.031 139.168 1.00 165.98 ? 643  HIS B C    1 
ATOM   30009 O O    . HIS B 1 675  ? 178.285 123.615 140.164 1.00 164.96 ? 643  HIS B O    1 
ATOM   30010 C CB   . HIS B 1 675  ? 176.366 122.261 138.620 1.00 163.74 ? 643  HIS B CB   1 
ATOM   30011 C CG   . HIS B 1 675  ? 175.828 123.542 138.065 1.00 165.30 ? 643  HIS B CG   1 
ATOM   30012 N ND1  . HIS B 1 675  ? 174.925 124.329 138.747 1.00 165.30 ? 643  HIS B ND1  1 
ATOM   30013 C CD2  . HIS B 1 675  ? 176.072 124.177 136.895 1.00 166.12 ? 643  HIS B CD2  1 
ATOM   30014 C CE1  . HIS B 1 675  ? 174.632 125.391 138.018 1.00 164.94 ? 643  HIS B CE1  1 
ATOM   30015 N NE2  . HIS B 1 675  ? 175.315 125.323 136.890 1.00 165.85 ? 643  HIS B NE2  1 
ATOM   30016 N N    . ASN B 1 676  ? 179.957 123.195 138.717 1.00 175.67 ? 644  ASN B N    1 
ATOM   30017 C CA   . ASN B 1 676  ? 180.907 124.029 139.444 1.00 174.99 ? 644  ASN B CA   1 
ATOM   30018 C C    . ASN B 1 676  ? 180.385 125.451 139.601 1.00 174.77 ? 644  ASN B C    1 
ATOM   30019 O O    . ASN B 1 676  ? 180.343 125.990 140.711 1.00 176.26 ? 644  ASN B O    1 
ATOM   30020 C CB   . ASN B 1 676  ? 182.256 124.026 138.728 1.00 175.85 ? 644  ASN B CB   1 
ATOM   30021 C CG   . ASN B 1 676  ? 182.822 122.633 138.562 1.00 176.79 ? 644  ASN B CG   1 
ATOM   30022 O OD1  . ASN B 1 676  ? 182.533 121.945 137.584 1.00 179.55 ? 644  ASN B OD1  1 
ATOM   30023 N ND2  . ASN B 1 676  ? 183.637 122.209 139.520 1.00 175.17 ? 644  ASN B ND2  1 
ATOM   30024 N N    . SER B 1 677  ? 179.976 126.071 138.500 1.00 165.05 ? 645  SER B N    1 
ATOM   30025 C CA   . SER B 1 677  ? 179.497 127.446 138.529 1.00 166.20 ? 645  SER B CA   1 
ATOM   30026 C C    . SER B 1 677  ? 178.558 127.654 137.349 1.00 168.07 ? 645  SER B C    1 
ATOM   30027 O O    . SER B 1 677  ? 178.317 126.742 136.553 1.00 170.29 ? 645  SER B O    1 
ATOM   30028 C CB   . SER B 1 677  ? 180.660 128.440 138.501 1.00 163.32 ? 645  SER B CB   1 
ATOM   30029 O OG   . SER B 1 677  ? 180.186 129.773 138.448 1.00 163.10 ? 645  SER B OG   1 
ATOM   30030 N N    . LYS B 1 678  ? 178.021 128.871 137.244 1.00 153.06 ? 646  LYS B N    1 
ATOM   30031 C CA   . LYS B 1 678  ? 177.126 129.182 136.136 1.00 150.04 ? 646  LYS B CA   1 
ATOM   30032 C C    . LYS B 1 678  ? 177.848 129.061 134.801 1.00 151.96 ? 646  LYS B C    1 
ATOM   30033 O O    . LYS B 1 678  ? 177.306 128.503 133.840 1.00 149.97 ? 646  LYS B O    1 
ATOM   30034 C CB   . LYS B 1 678  ? 176.548 130.585 136.309 1.00 147.12 ? 646  LYS B CB   1 
ATOM   30035 C CG   . LYS B 1 678  ? 175.230 130.797 135.590 1.00 150.85 ? 646  LYS B CG   1 
ATOM   30036 C CD   . LYS B 1 678  ? 174.248 129.691 135.932 1.00 153.05 ? 646  LYS B CD   1 
ATOM   30037 C CE   . LYS B 1 678  ? 172.994 129.780 135.083 1.00 153.59 ? 646  LYS B CE   1 
ATOM   30038 N NZ   . LYS B 1 678  ? 172.096 128.615 135.311 1.00 153.50 ? 646  LYS B NZ   1 
ATOM   30039 N N    . ASP B 1 679  ? 179.071 129.583 134.722 1.00 166.14 ? 647  ASP B N    1 
ATOM   30040 C CA   . ASP B 1 679  ? 179.864 129.456 133.505 1.00 167.91 ? 647  ASP B CA   1 
ATOM   30041 C C    . ASP B 1 679  ? 180.563 128.104 133.428 1.00 171.13 ? 647  ASP B C    1 
ATOM   30042 O O    . ASP B 1 679  ? 180.732 127.551 132.335 1.00 170.13 ? 647  ASP B O    1 
ATOM   30043 C CB   . ASP B 1 679  ? 180.890 130.587 133.431 1.00 167.02 ? 647  ASP B CB   1 
ATOM   30044 C CG   . ASP B 1 679  ? 181.912 130.377 132.333 1.00 167.35 ? 647  ASP B CG   1 
ATOM   30045 O OD1  . ASP B 1 679  ? 181.564 129.769 131.299 1.00 167.38 ? 647  ASP B OD1  1 
ATOM   30046 O OD2  . ASP B 1 679  ? 183.069 130.813 132.507 1.00 165.19 ? 647  ASP B OD2  1 
ATOM   30047 N N    . THR B 1 680  ? 180.968 127.558 134.569 1.00 179.75 ? 648  THR B N    1 
ATOM   30048 C CA   . THR B 1 680  ? 181.792 126.359 134.620 1.00 176.24 ? 648  THR B CA   1 
ATOM   30049 C C    . THR B 1 680  ? 180.916 125.123 134.766 1.00 176.25 ? 648  THR B C    1 
ATOM   30050 O O    . THR B 1 680  ? 180.050 125.069 135.645 1.00 177.77 ? 648  THR B O    1 
ATOM   30051 C CB   . THR B 1 680  ? 182.780 126.433 135.783 1.00 175.39 ? 648  THR B CB   1 
ATOM   30052 O OG1  . THR B 1 680  ? 182.056 126.431 137.020 1.00 175.39 ? 648  THR B OG1  1 
ATOM   30053 C CG2  . THR B 1 680  ? 183.605 127.704 135.693 1.00 173.84 ? 648  THR B CG2  1 
ATOM   30054 N N    . VAL B 1 681  ? 181.149 124.134 133.908 1.00 186.28 ? 649  VAL B N    1 
ATOM   30055 C CA   . VAL B 1 681  ? 180.434 122.865 133.954 1.00 187.26 ? 649  VAL B CA   1 
ATOM   30056 C C    . VAL B 1 681  ? 181.405 121.749 133.601 1.00 189.13 ? 649  VAL B C    1 
ATOM   30057 O O    . VAL B 1 681  ? 182.280 121.919 132.745 1.00 190.90 ? 649  VAL B O    1 
ATOM   30058 C CB   . VAL B 1 681  ? 179.222 122.858 133.002 1.00 188.91 ? 649  VAL B CB   1 
ATOM   30059 C CG1  . VAL B 1 681  ? 178.674 121.450 132.857 1.00 188.93 ? 649  VAL B CG1  1 
ATOM   30060 C CG2  . VAL B 1 681  ? 178.147 123.799 133.515 1.00 190.90 ? 649  VAL B CG2  1 
ATOM   30061 N N    . THR B 1 682  ? 181.250 120.605 134.262 1.00 176.44 ? 650  THR B N    1 
ATOM   30062 C CA   . THR B 1 682  ? 182.097 119.444 134.037 1.00 175.14 ? 650  THR B CA   1 
ATOM   30063 C C    . THR B 1 682  ? 181.258 118.301 133.487 1.00 173.03 ? 650  THR B C    1 
ATOM   30064 O O    . THR B 1 682  ? 180.077 118.164 133.824 1.00 172.69 ? 650  THR B O    1 
ATOM   30065 C CB   . THR B 1 682  ? 182.796 119.004 135.325 1.00 173.68 ? 650  THR B CB   1 
ATOM   30066 O OG1  . THR B 1 682  ? 183.501 120.116 135.889 1.00 176.09 ? 650  THR B OG1  1 
ATOM   30067 C CG2  . THR B 1 682  ? 183.781 117.886 135.034 1.00 172.03 ? 650  THR B CG2  1 
ATOM   30068 N N    . ILE B 1 683  ? 181.874 117.480 132.641 1.00 174.19 ? 651  ILE B N    1 
ATOM   30069 C CA   . ILE B 1 683  ? 181.192 116.401 131.941 1.00 175.86 ? 651  ILE B CA   1 
ATOM   30070 C C    . ILE B 1 683  ? 181.906 115.091 132.234 1.00 177.80 ? 651  ILE B C    1 
ATOM   30071 O O    . ILE B 1 683  ? 183.141 115.036 132.256 1.00 178.03 ? 651  ILE B O    1 
ATOM   30072 C CB   . ILE B 1 683  ? 181.136 116.659 130.423 1.00 176.01 ? 651  ILE B CB   1 
ATOM   30073 C CG1  . ILE B 1 683  ? 180.162 117.795 130.114 1.00 176.12 ? 651  ILE B CG1  1 
ATOM   30074 C CG2  . ILE B 1 683  ? 180.737 115.396 129.690 1.00 175.13 ? 651  ILE B CG2  1 
ATOM   30075 C CD1  . ILE B 1 683  ? 178.800 117.618 130.742 1.00 175.75 ? 651  ILE B CD1  1 
ATOM   30076 N N    . SER B 1 684  ? 181.125 114.036 132.457 1.00 198.55 ? 652  SER B N    1 
ATOM   30077 C CA   . SER B 1 684  ? 181.654 112.713 132.749 1.00 198.56 ? 652  SER B CA   1 
ATOM   30078 C C    . SER B 1 684  ? 180.950 111.676 131.887 1.00 197.83 ? 652  SER B C    1 
ATOM   30079 O O    . SER B 1 684  ? 179.790 111.849 131.502 1.00 197.80 ? 652  SER B O    1 
ATOM   30080 C CB   . SER B 1 684  ? 181.484 112.354 134.228 1.00 199.82 ? 652  SER B CB   1 
ATOM   30081 O OG   . SER B 1 684  ? 180.114 112.308 134.583 1.00 200.71 ? 652  SER B OG   1 
ATOM   30082 N N    . GLY B 1 685  ? 181.665 110.594 131.590 1.00 192.53 ? 653  GLY B N    1 
ATOM   30083 C CA   . GLY B 1 685  ? 181.124 109.518 130.796 1.00 193.17 ? 653  GLY B CA   1 
ATOM   30084 C C    . GLY B 1 685  ? 182.205 108.714 130.105 1.00 193.77 ? 653  GLY B C    1 
ATOM   30085 O O    . GLY B 1 685  ? 183.373 108.729 130.503 1.00 192.81 ? 653  GLY B O    1 
ATOM   30086 N N    . PRO B 1 686  ? 181.833 107.993 129.049 1.00 209.71 ? 654  PRO B N    1 
ATOM   30087 C CA   . PRO B 1 686  ? 182.827 107.207 128.312 1.00 209.31 ? 654  PRO B CA   1 
ATOM   30088 C C    . PRO B 1 686  ? 183.901 108.105 127.717 1.00 211.64 ? 654  PRO B C    1 
ATOM   30089 O O    . PRO B 1 686  ? 183.640 109.238 127.307 1.00 214.44 ? 654  PRO B O    1 
ATOM   30090 C CB   . PRO B 1 686  ? 182.002 106.515 127.219 1.00 208.78 ? 654  PRO B CB   1 
ATOM   30091 C CG   . PRO B 1 686  ? 180.574 106.644 127.651 1.00 208.39 ? 654  PRO B CG   1 
ATOM   30092 C CD   . PRO B 1 686  ? 180.492 107.901 128.450 1.00 209.95 ? 654  PRO B CD   1 
ATOM   30093 N N    . GLN B 1 687  ? 185.127 107.582 127.675 1.00 212.92 ? 655  GLN B N    1 
ATOM   30094 C CA   . GLN B 1 687  ? 186.252 108.382 127.201 1.00 213.33 ? 655  GLN B CA   1 
ATOM   30095 C C    . GLN B 1 687  ? 186.080 108.778 125.739 1.00 215.40 ? 655  GLN B C    1 
ATOM   30096 O O    . GLN B 1 687  ? 186.392 109.911 125.356 1.00 216.89 ? 655  GLN B O    1 
ATOM   30097 C CB   . GLN B 1 687  ? 187.558 107.616 127.405 1.00 212.56 ? 655  GLN B CB   1 
ATOM   30098 C CG   . GLN B 1 687  ? 187.587 106.250 126.750 1.00 213.48 ? 655  GLN B CG   1 
ATOM   30099 C CD   . GLN B 1 687  ? 188.853 105.485 127.071 1.00 214.17 ? 655  GLN B CD   1 
ATOM   30100 O OE1  . GLN B 1 687  ? 189.845 106.063 127.515 1.00 213.40 ? 655  GLN B OE1  1 
ATOM   30101 N NE2  . GLN B 1 687  ? 188.827 104.176 126.849 1.00 212.99 ? 655  GLN B NE2  1 
ATOM   30102 N N    . ALA B 1 688  ? 185.604 107.860 124.903 1.00 218.53 ? 656  ALA B N    1 
ATOM   30103 C CA   . ALA B 1 688  ? 185.379 108.204 123.501 1.00 217.76 ? 656  ALA B CA   1 
ATOM   30104 C C    . ALA B 1 688  ? 184.350 109.312 123.339 1.00 220.99 ? 656  ALA B C    1 
ATOM   30105 O O    . ALA B 1 688  ? 184.630 110.289 122.621 1.00 221.14 ? 656  ALA B O    1 
ATOM   30106 C CB   . ALA B 1 688  ? 184.973 106.950 122.722 1.00 214.94 ? 656  ALA B CB   1 
ATOM   30107 N N    . PRO B 1 689  ? 183.158 109.226 123.935 1.00 230.37 ? 657  PRO B N    1 
ATOM   30108 C CA   . PRO B 1 689  ? 182.203 110.340 123.813 1.00 228.71 ? 657  PRO B CA   1 
ATOM   30109 C C    . PRO B 1 689  ? 182.730 111.649 124.366 1.00 228.60 ? 657  PRO B C    1 
ATOM   30110 O O    . PRO B 1 689  ? 182.461 112.711 123.791 1.00 228.84 ? 657  PRO B O    1 
ATOM   30111 C CB   . PRO B 1 689  ? 180.983 109.838 124.598 1.00 226.57 ? 657  PRO B CB   1 
ATOM   30112 C CG   . PRO B 1 689  ? 181.105 108.353 124.579 1.00 227.08 ? 657  PRO B CG   1 
ATOM   30113 C CD   . PRO B 1 689  ? 182.573 108.065 124.622 1.00 228.22 ? 657  PRO B CD   1 
ATOM   30114 N N    . VAL B 1 690  ? 183.473 111.611 125.474 1.00 230.03 ? 658  VAL B N    1 
ATOM   30115 C CA   . VAL B 1 690  ? 184.013 112.849 126.027 1.00 230.15 ? 658  VAL B CA   1 
ATOM   30116 C C    . VAL B 1 690  ? 185.026 113.459 125.068 1.00 230.03 ? 658  VAL B C    1 
ATOM   30117 O O    . VAL B 1 690  ? 185.045 114.677 124.858 1.00 229.70 ? 658  VAL B O    1 
ATOM   30118 C CB   . VAL B 1 690  ? 184.614 112.607 127.423 1.00 229.09 ? 658  VAL B CB   1 
ATOM   30119 C CG1  . VAL B 1 690  ? 185.782 111.647 127.351 1.00 228.95 ? 658  VAL B CG1  1 
ATOM   30120 C CG2  . VAL B 1 690  ? 185.046 113.925 128.046 1.00 227.92 ? 658  VAL B CG2  1 
ATOM   30121 N N    . PHE B 1 691  ? 185.879 112.628 124.466 1.00 205.12 ? 659  PHE B N    1 
ATOM   30122 C CA   . PHE B 1 691  ? 186.808 113.133 123.460 1.00 201.97 ? 659  PHE B CA   1 
ATOM   30123 C C    . PHE B 1 691  ? 186.060 113.742 122.284 1.00 203.94 ? 659  PHE B C    1 
ATOM   30124 O O    . PHE B 1 691  ? 186.430 114.813 121.787 1.00 205.18 ? 659  PHE B O    1 
ATOM   30125 C CB   . PHE B 1 691  ? 187.726 112.009 122.981 1.00 198.79 ? 659  PHE B CB   1 
ATOM   30126 C CG   . PHE B 1 691  ? 188.590 111.430 124.061 1.00 198.49 ? 659  PHE B CG   1 
ATOM   30127 C CD1  . PHE B 1 691  ? 188.960 112.193 125.155 1.00 198.72 ? 659  PHE B CD1  1 
ATOM   30128 C CD2  . PHE B 1 691  ? 189.029 110.119 123.986 1.00 197.80 ? 659  PHE B CD2  1 
ATOM   30129 C CE1  . PHE B 1 691  ? 189.755 111.662 126.150 1.00 197.88 ? 659  PHE B CE1  1 
ATOM   30130 C CE2  . PHE B 1 691  ? 189.823 109.581 124.979 1.00 197.95 ? 659  PHE B CE2  1 
ATOM   30131 C CZ   . PHE B 1 691  ? 190.186 110.354 126.062 1.00 197.83 ? 659  PHE B CZ   1 
ATOM   30132 N N    . GLU B 1 692  ? 185.001 113.073 121.824 1.00 219.77 ? 660  GLU B N    1 
ATOM   30133 C CA   . GLU B 1 692  ? 184.230 113.590 120.698 1.00 218.41 ? 660  GLU B CA   1 
ATOM   30134 C C    . GLU B 1 692  ? 183.625 114.947 121.030 1.00 218.32 ? 660  GLU B C    1 
ATOM   30135 O O    . GLU B 1 692  ? 183.672 115.881 120.220 1.00 218.45 ? 660  GLU B O    1 
ATOM   30136 C CB   . GLU B 1 692  ? 183.132 112.597 120.318 1.00 216.47 ? 660  GLU B CB   1 
ATOM   30137 C CG   . GLU B 1 692  ? 183.616 111.176 120.123 1.00 217.84 ? 660  GLU B CG   1 
ATOM   30138 C CD   . GLU B 1 692  ? 182.536 110.159 120.422 1.00 219.43 ? 660  GLU B CD   1 
ATOM   30139 O OE1  . GLU B 1 692  ? 181.467 110.562 120.929 1.00 218.26 ? 660  GLU B OE1  1 
ATOM   30140 O OE2  . GLU B 1 692  ? 182.753 108.959 120.152 1.00 220.84 ? 660  GLU B OE2  1 
ATOM   30141 N N    . PHE B 1 693  ? 183.047 115.072 122.224 1.00 211.98 ? 661  PHE B N    1 
ATOM   30142 C CA   . PHE B 1 693  ? 182.428 116.332 122.615 1.00 211.36 ? 661  PHE B CA   1 
ATOM   30143 C C    . PHE B 1 693  ? 183.471 117.428 122.784 1.00 211.79 ? 661  PHE B C    1 
ATOM   30144 O O    . PHE B 1 693  ? 183.217 118.590 122.449 1.00 213.55 ? 661  PHE B O    1 
ATOM   30145 C CB   . PHE B 1 693  ? 181.623 116.144 123.898 1.00 211.51 ? 661  PHE B CB   1 
ATOM   30146 C CG   . PHE B 1 693  ? 180.336 116.910 123.916 1.00 211.06 ? 661  PHE B CG   1 
ATOM   30147 C CD1  . PHE B 1 693  ? 179.365 116.674 122.960 1.00 209.74 ? 661  PHE B CD1  1 
ATOM   30148 C CD2  . PHE B 1 693  ? 180.095 117.862 124.890 1.00 211.92 ? 661  PHE B CD2  1 
ATOM   30149 C CE1  . PHE B 1 693  ? 178.177 117.376 122.972 1.00 210.83 ? 661  PHE B CE1  1 
ATOM   30150 C CE2  . PHE B 1 693  ? 178.909 118.567 124.908 1.00 212.53 ? 661  PHE B CE2  1 
ATOM   30151 C CZ   . PHE B 1 693  ? 177.949 118.324 123.948 1.00 212.49 ? 661  PHE B CZ   1 
ATOM   30152 N N    . VAL B 1 694  ? 184.650 117.081 123.303 1.00 205.25 ? 662  VAL B N    1 
ATOM   30153 C CA   . VAL B 1 694  ? 185.722 118.063 123.416 1.00 205.22 ? 662  VAL B CA   1 
ATOM   30154 C C    . VAL B 1 694  ? 186.133 118.555 122.037 1.00 206.97 ? 662  VAL B C    1 
ATOM   30155 O O    . VAL B 1 694  ? 186.355 119.753 121.829 1.00 206.60 ? 662  VAL B O    1 
ATOM   30156 C CB   . VAL B 1 694  ? 186.916 117.469 124.182 1.00 203.96 ? 662  VAL B CB   1 
ATOM   30157 C CG1  . VAL B 1 694  ? 188.088 118.435 124.159 1.00 202.61 ? 662  VAL B CG1  1 
ATOM   30158 C CG2  . VAL B 1 694  ? 186.516 117.147 125.610 1.00 205.14 ? 662  VAL B CG2  1 
ATOM   30159 N N    . GLU B 1 695  ? 186.251 117.639 121.076 1.00 213.00 ? 663  GLU B N    1 
ATOM   30160 C CA   . GLU B 1 695  ? 186.575 118.039 119.710 1.00 211.08 ? 663  GLU B CA   1 
ATOM   30161 C C    . GLU B 1 695  ? 185.502 118.962 119.148 1.00 212.39 ? 663  GLU B C    1 
ATOM   30162 O O    . GLU B 1 695  ? 185.806 120.001 118.547 1.00 212.55 ? 663  GLU B O    1 
ATOM   30163 C CB   . GLU B 1 695  ? 186.734 116.800 118.832 1.00 210.51 ? 663  GLU B CB   1 
ATOM   30164 C CG   . GLU B 1 695  ? 187.629 115.734 119.433 1.00 210.46 ? 663  GLU B CG   1 
ATOM   30165 C CD   . GLU B 1 695  ? 187.350 114.356 118.873 1.00 209.74 ? 663  GLU B CD   1 
ATOM   30166 O OE1  . GLU B 1 695  ? 186.354 114.204 118.135 1.00 209.70 ? 663  GLU B OE1  1 
ATOM   30167 O OE2  . GLU B 1 695  ? 188.121 113.422 119.178 1.00 207.49 ? 663  GLU B OE2  1 
ATOM   30168 N N    . GLN B 1 696  ? 184.234 118.601 119.347 1.00 221.68 ? 664  GLN B N    1 
ATOM   30169 C CA   . GLN B 1 696  ? 183.138 119.438 118.869 1.00 221.16 ? 664  GLN B CA   1 
ATOM   30170 C C    . GLN B 1 696  ? 183.224 120.841 119.455 1.00 222.05 ? 664  GLN B C    1 
ATOM   30171 O O    . GLN B 1 696  ? 183.113 121.838 118.734 1.00 222.24 ? 664  GLN B O    1 
ATOM   30172 C CB   . GLN B 1 696  ? 181.798 118.791 119.219 1.00 218.82 ? 664  GLN B CB   1 
ATOM   30173 C CG   . GLN B 1 696  ? 180.600 119.707 119.034 1.00 218.14 ? 664  GLN B CG   1 
ATOM   30174 C CD   . GLN B 1 696  ? 180.377 120.096 117.588 1.00 217.99 ? 664  GLN B CD   1 
ATOM   30175 O OE1  . GLN B 1 696  ? 181.144 119.715 116.704 1.00 218.23 ? 664  GLN B OE1  1 
ATOM   30176 N NE2  . GLN B 1 696  ? 179.323 120.864 117.339 1.00 217.29 ? 664  GLN B NE2  1 
ATOM   30177 N N    . LEU B 1 697  ? 183.424 120.935 120.771 1.00 225.92 ? 665  LEU B N    1 
ATOM   30178 C CA   . LEU B 1 697  ? 183.488 122.240 121.418 1.00 224.41 ? 665  LEU B CA   1 
ATOM   30179 C C    . LEU B 1 697  ? 184.691 123.038 120.935 1.00 223.60 ? 665  LEU B C    1 
ATOM   30180 O O    . LEU B 1 697  ? 184.593 124.251 120.717 1.00 225.12 ? 665  LEU B O    1 
ATOM   30181 C CB   . LEU B 1 697  ? 183.518 122.066 122.935 1.00 222.54 ? 665  LEU B CB   1 
ATOM   30182 C CG   . LEU B 1 697  ? 182.364 121.216 123.470 1.00 223.11 ? 665  LEU B CG   1 
ATOM   30183 C CD1  . LEU B 1 697  ? 182.796 120.415 124.687 1.00 223.32 ? 665  LEU B CD1  1 
ATOM   30184 C CD2  . LEU B 1 697  ? 181.155 122.084 123.787 1.00 222.06 ? 665  LEU B CD2  1 
ATOM   30185 N N    . ARG B 1 698  ? 185.838 122.377 120.762 1.00 183.30 ? 666  ARG B N    1 
ATOM   30186 C CA   . ARG B 1 698  ? 186.987 123.051 120.168 1.00 181.38 ? 666  ARG B CA   1 
ATOM   30187 C C    . ARG B 1 698  ? 186.636 123.606 118.796 1.00 184.44 ? 666  ARG B C    1 
ATOM   30188 O O    . ARG B 1 698  ? 187.098 124.689 118.418 1.00 181.00 ? 666  ARG B O    1 
ATOM   30189 C CB   . ARG B 1 698  ? 188.174 122.094 120.078 1.00 177.59 ? 666  ARG B CB   1 
ATOM   30190 C CG   . ARG B 1 698  ? 188.606 121.523 121.414 1.00 176.28 ? 666  ARG B CG   1 
ATOM   30191 C CD   . ARG B 1 698  ? 189.043 122.634 122.352 1.00 176.58 ? 666  ARG B CD   1 
ATOM   30192 N NE   . ARG B 1 698  ? 190.293 123.251 121.924 1.00 175.65 ? 666  ARG B NE   1 
ATOM   30193 C CZ   . ARG B 1 698  ? 190.895 124.244 122.563 1.00 174.64 ? 666  ARG B CZ   1 
ATOM   30194 N NH1  . ARG B 1 698  ? 190.387 124.762 123.669 1.00 173.60 ? 666  ARG B NH1  1 
ATOM   30195 N NH2  . ARG B 1 698  ? 192.035 124.730 122.080 1.00 172.75 ? 666  ARG B NH2  1 
ATOM   30196 N N    . LYS B 1 699  ? 185.816 122.878 118.037 1.00 209.36 ? 667  LYS B N    1 
ATOM   30197 C CA   . LYS B 1 699  ? 185.275 123.434 116.802 1.00 206.24 ? 667  LYS B CA   1 
ATOM   30198 C C    . LYS B 1 699  ? 184.545 124.741 117.081 1.00 206.63 ? 667  LYS B C    1 
ATOM   30199 O O    . LYS B 1 699  ? 184.685 125.719 116.338 1.00 204.02 ? 667  LYS B O    1 
ATOM   30200 C CB   . LYS B 1 699  ? 184.337 122.425 116.139 1.00 203.11 ? 667  LYS B CB   1 
ATOM   30201 C CG   . LYS B 1 699  ? 184.907 121.024 116.034 1.00 202.79 ? 667  LYS B CG   1 
ATOM   30202 C CD   . LYS B 1 699  ? 183.843 120.033 115.598 1.00 203.70 ? 667  LYS B CD   1 
ATOM   30203 C CE   . LYS B 1 699  ? 184.375 118.611 115.609 1.00 203.71 ? 667  LYS B CE   1 
ATOM   30204 N NZ   . LYS B 1 699  ? 183.313 117.624 115.275 1.00 202.69 ? 667  LYS B NZ   1 
ATOM   30205 N N    . GLU B 1 700  ? 183.759 124.773 118.159 1.00 225.56 ? 668  GLU B N    1 
ATOM   30206 C CA   . GLU B 1 700  ? 183.066 125.993 118.551 1.00 223.95 ? 668  GLU B CA   1 
ATOM   30207 C C    . GLU B 1 700  ? 183.997 126.998 119.215 1.00 223.07 ? 668  GLU B C    1 
ATOM   30208 O O    . GLU B 1 700  ? 183.628 128.170 119.349 1.00 222.17 ? 668  GLU B O    1 
ATOM   30209 C CB   . GLU B 1 700  ? 181.909 125.652 119.489 1.00 223.95 ? 668  GLU B CB   1 
ATOM   30210 C CG   . GLU B 1 700  ? 181.137 124.408 119.081 1.00 224.37 ? 668  GLU B CG   1 
ATOM   30211 C CD   . GLU B 1 700  ? 180.348 123.808 120.226 1.00 225.10 ? 668  GLU B CD   1 
ATOM   30212 O OE1  . GLU B 1 700  ? 180.005 124.552 121.169 1.00 223.50 ? 668  GLU B OE1  1 
ATOM   30213 O OE2  . GLU B 1 700  ? 180.072 122.590 120.185 1.00 225.61 ? 668  GLU B OE2  1 
ATOM   30214 N N    . GLY B 1 701  ? 185.187 126.573 119.633 1.00 196.14 ? 669  GLY B N    1 
ATOM   30215 C CA   . GLY B 1 701  ? 186.126 127.457 120.287 1.00 193.34 ? 669  GLY B CA   1 
ATOM   30216 C C    . GLY B 1 701  ? 185.812 127.779 121.731 1.00 193.78 ? 669  GLY B C    1 
ATOM   30217 O O    . GLY B 1 701  ? 186.443 128.681 122.297 1.00 190.49 ? 669  GLY B O    1 
ATOM   30218 N N    . VAL B 1 702  ? 184.861 127.078 122.345 1.00 204.01 ? 670  VAL B N    1 
ATOM   30219 C CA   . VAL B 1 702  ? 184.473 127.339 123.727 1.00 202.66 ? 670  VAL B CA   1 
ATOM   30220 C C    . VAL B 1 702  ? 185.475 126.693 124.673 1.00 203.33 ? 670  VAL B C    1 
ATOM   30221 O O    . VAL B 1 702  ? 186.279 125.848 124.262 1.00 203.98 ? 670  VAL B O    1 
ATOM   30222 C CB   . VAL B 1 702  ? 183.049 126.829 124.007 1.00 202.25 ? 670  VAL B CB   1 
ATOM   30223 C CG1  . VAL B 1 702  ? 182.481 127.494 125.251 1.00 200.85 ? 670  VAL B CG1  1 
ATOM   30224 C CG2  . VAL B 1 702  ? 182.153 127.075 122.804 1.00 202.26 ? 670  VAL B CG2  1 
ATOM   30225 N N    . PHE B 1 703  ? 185.435 127.088 125.943 1.00 188.68 ? 671  PHE B N    1 
ATOM   30226 C CA   . PHE B 1 703  ? 186.287 126.462 126.944 1.00 188.18 ? 671  PHE B CA   1 
ATOM   30227 C C    . PHE B 1 703  ? 185.963 124.978 127.047 1.00 189.00 ? 671  PHE B C    1 
ATOM   30228 O O    . PHE B 1 703  ? 184.798 124.592 127.176 1.00 190.35 ? 671  PHE B O    1 
ATOM   30229 C CB   . PHE B 1 703  ? 186.095 127.143 128.300 1.00 186.75 ? 671  PHE B CB   1 
ATOM   30230 C CG   . PHE B 1 703  ? 187.178 126.835 129.294 1.00 186.51 ? 671  PHE B CG   1 
ATOM   30231 C CD1  . PHE B 1 703  ? 187.265 125.585 129.881 1.00 186.28 ? 671  PHE B CD1  1 
ATOM   30232 C CD2  . PHE B 1 703  ? 188.105 127.800 129.648 1.00 186.02 ? 671  PHE B CD2  1 
ATOM   30233 C CE1  . PHE B 1 703  ? 188.258 125.301 130.795 1.00 185.89 ? 671  PHE B CE1  1 
ATOM   30234 C CE2  . PHE B 1 703  ? 189.100 127.522 130.563 1.00 185.23 ? 671  PHE B CE2  1 
ATOM   30235 C CZ   . PHE B 1 703  ? 189.177 126.270 131.138 1.00 185.26 ? 671  PHE B CZ   1 
ATOM   30236 N N    . ALA B 1 704  ? 187.001 124.144 126.999 1.00 183.41 ? 672  ALA B N    1 
ATOM   30237 C CA   . ALA B 1 704  ? 186.815 122.696 127.055 1.00 184.20 ? 672  ALA B CA   1 
ATOM   30238 C C    . ALA B 1 704  ? 188.097 122.082 127.608 1.00 185.59 ? 672  ALA B C    1 
ATOM   30239 O O    . ALA B 1 704  ? 189.083 121.939 126.880 1.00 183.76 ? 672  ALA B O    1 
ATOM   30240 C CB   . ALA B 1 704  ? 186.471 122.132 125.683 1.00 182.16 ? 672  ALA B CB   1 
ATOM   30241 N N    . LYS B 1 705  ? 188.070 121.718 128.887 1.00 192.05 ? 673  LYS B N    1 
ATOM   30242 C CA   . LYS B 1 705  ? 189.199 121.079 129.542 1.00 189.88 ? 673  LYS B CA   1 
ATOM   30243 C C    . LYS B 1 705  ? 188.726 119.841 130.288 1.00 188.54 ? 673  LYS B C    1 
ATOM   30244 O O    . LYS B 1 705  ? 187.575 119.747 130.720 1.00 188.60 ? 673  LYS B O    1 
ATOM   30245 C CB   . LYS B 1 705  ? 189.915 122.036 130.506 1.00 186.06 ? 673  LYS B CB   1 
ATOM   30246 C CG   . LYS B 1 705  ? 190.768 123.087 129.815 1.00 184.43 ? 673  LYS B CG   1 
ATOM   30247 C CD   . LYS B 1 705  ? 191.355 122.553 128.517 1.00 184.52 ? 673  LYS B CD   1 
ATOM   30248 C CE   . LYS B 1 705  ? 192.141 121.269 128.749 1.00 185.21 ? 673  LYS B CE   1 
ATOM   30249 N NZ   . LYS B 1 705  ? 192.457 120.569 127.473 1.00 184.77 ? 673  LYS B NZ   1 
ATOM   30250 N N    . GLU B 1 706  ? 189.640 118.886 130.429 1.00 195.84 ? 674  GLU B N    1 
ATOM   30251 C CA   . GLU B 1 706  ? 189.361 117.617 131.084 1.00 196.70 ? 674  GLU B CA   1 
ATOM   30252 C C    . GLU B 1 706  ? 190.382 117.388 132.188 1.00 197.00 ? 674  GLU B C    1 
ATOM   30253 O O    . GLU B 1 706  ? 191.589 117.514 131.957 1.00 196.24 ? 674  GLU B O    1 
ATOM   30254 C CB   . GLU B 1 706  ? 189.383 116.459 130.078 1.00 195.78 ? 674  GLU B CB   1 
ATOM   30255 C CG   . GLU B 1 706  ? 190.750 116.157 129.482 1.00 197.07 ? 674  GLU B CG   1 
ATOM   30256 C CD   . GLU B 1 706  ? 191.298 117.305 128.657 1.00 196.94 ? 674  GLU B CD   1 
ATOM   30257 O OE1  . GLU B 1 706  ? 190.516 118.217 128.315 1.00 196.94 ? 674  GLU B OE1  1 
ATOM   30258 O OE2  . GLU B 1 706  ? 192.509 117.298 128.353 1.00 195.14 ? 674  GLU B OE2  1 
ATOM   30259 N N    . VAL B 1 707  ? 189.898 117.051 133.380 1.00 187.70 ? 675  VAL B N    1 
ATOM   30260 C CA   . VAL B 1 707  ? 190.766 116.862 134.533 1.00 185.62 ? 675  VAL B CA   1 
ATOM   30261 C C    . VAL B 1 707  ? 191.222 115.409 134.589 1.00 186.54 ? 675  VAL B C    1 
ATOM   30262 O O    . VAL B 1 707  ? 190.642 114.521 133.960 1.00 185.86 ? 675  VAL B O    1 
ATOM   30263 C CB   . VAL B 1 707  ? 190.072 117.274 135.846 1.00 183.41 ? 675  VAL B CB   1 
ATOM   30264 C CG1  . VAL B 1 707  ? 189.784 118.767 135.849 1.00 182.24 ? 675  VAL B CG1  1 
ATOM   30265 C CG2  . VAL B 1 707  ? 188.799 116.475 136.048 1.00 182.97 ? 675  VAL B CG2  1 
ATOM   30266 N N    . ARG B 1 708  ? 192.282 115.169 135.356 1.00 185.96 ? 676  ARG B N    1 
ATOM   30267 C CA   . ARG B 1 708  ? 192.875 113.841 135.455 1.00 185.88 ? 676  ARG B CA   1 
ATOM   30268 C C    . ARG B 1 708  ? 192.151 113.030 136.522 1.00 182.89 ? 676  ARG B C    1 
ATOM   30269 O O    . ARG B 1 708  ? 192.097 113.432 137.689 1.00 178.88 ? 676  ARG B O    1 
ATOM   30270 C CB   . ARG B 1 708  ? 194.363 113.951 135.777 1.00 182.35 ? 676  ARG B CB   1 
ATOM   30271 C CG   . ARG B 1 708  ? 195.197 114.574 134.667 1.00 181.13 ? 676  ARG B CG   1 
ATOM   30272 C CD   . ARG B 1 708  ? 195.192 113.720 133.405 1.00 181.31 ? 676  ARG B CD   1 
ATOM   30273 N NE   . ARG B 1 708  ? 193.903 113.716 132.722 1.00 182.85 ? 676  ARG B NE   1 
ATOM   30274 C CZ   . ARG B 1 708  ? 193.245 114.803 132.340 1.00 184.08 ? 676  ARG B CZ   1 
ATOM   30275 N NH1  . ARG B 1 708  ? 193.732 116.016 132.545 1.00 184.84 ? 676  ARG B NH1  1 
ATOM   30276 N NH2  . ARG B 1 708  ? 192.067 114.669 131.739 1.00 181.90 ? 676  ARG B NH2  1 
ATOM   30277 N N    . THR B 1 709  ? 191.594 111.885 136.118 1.00 190.28 ? 677  THR B N    1 
ATOM   30278 C CA   . THR B 1 709  ? 190.911 111.005 137.058 1.00 189.86 ? 677  THR B CA   1 
ATOM   30279 C C    . THR B 1 709  ? 191.249 109.539 136.816 1.00 191.35 ? 677  THR B C    1 
ATOM   30280 O O    . THR B 1 709  ? 190.502 108.660 137.261 1.00 193.89 ? 677  THR B O    1 
ATOM   30281 C CB   . THR B 1 709  ? 189.395 111.184 136.978 1.00 191.61 ? 677  THR B CB   1 
ATOM   30282 O OG1  . THR B 1 709  ? 188.920 110.676 135.725 1.00 190.35 ? 677  THR B OG1  1 
ATOM   30283 C CG2  . THR B 1 709  ? 189.027 112.653 137.095 1.00 192.47 ? 677  THR B CG2  1 
ATOM   30284 N N    . GLY B 1 710  ? 192.346 109.251 136.121 1.00 182.59 ? 678  GLY B N    1 
ATOM   30285 C CA   . GLY B 1 710  ? 192.666 107.876 135.800 1.00 182.47 ? 678  GLY B CA   1 
ATOM   30286 C C    . GLY B 1 710  ? 191.633 107.186 134.943 1.00 185.61 ? 678  GLY B C    1 
ATOM   30287 O O    . GLY B 1 710  ? 191.605 105.954 134.892 1.00 184.35 ? 678  GLY B O    1 
ATOM   30288 N N    . GLY B 1 711  ? 190.781 107.947 134.260 1.00 204.18 ? 679  GLY B N    1 
ATOM   30289 C CA   . GLY B 1 711  ? 189.755 107.372 133.418 1.00 203.90 ? 679  GLY B CA   1 
ATOM   30290 C C    . GLY B 1 711  ? 188.510 107.061 134.215 1.00 204.61 ? 679  GLY B C    1 
ATOM   30291 O O    . GLY B 1 711  ? 187.607 106.402 133.688 1.00 205.69 ? 679  GLY B O    1 
ATOM   30292 N N    . MET B 1 712  ? 188.425 107.513 135.463 1.00 198.22 ? 680  MET B N    1 
ATOM   30293 C CA   . MET B 1 712  ? 187.242 107.269 136.286 1.00 197.22 ? 680  MET B CA   1 
ATOM   30294 C C    . MET B 1 712  ? 186.125 108.286 136.086 1.00 197.39 ? 680  MET B C    1 
ATOM   30295 O O    . MET B 1 712  ? 186.254 109.447 136.487 1.00 196.69 ? 680  MET B O    1 
ATOM   30296 C CB   . MET B 1 712  ? 187.642 107.272 137.759 1.00 196.15 ? 680  MET B CB   1 
ATOM   30297 C CG   . MET B 1 712  ? 188.626 106.182 138.140 1.00 197.55 ? 680  MET B CG   1 
ATOM   30298 S SD   . MET B 1 712  ? 187.949 104.530 137.906 1.00 202.33 ? 680  MET B SD   1 
ATOM   30299 C CE   . MET B 1 712  ? 188.763 104.048 136.386 1.00 196.99 ? 680  MET B CE   1 
ATOM   30300 N N    . ALA B 1 713  ? 185.043 107.859 135.439 1.00 201.03 ? 681  ALA B N    1 
ATOM   30301 C CA   . ALA B 1 713  ? 183.911 108.741 135.187 1.00 200.07 ? 681  ALA B CA   1 
ATOM   30302 C C    . ALA B 1 713  ? 183.138 108.915 136.487 1.00 199.70 ? 681  ALA B C    1 
ATOM   30303 O O    . ALA B 1 713  ? 182.089 108.295 136.682 1.00 200.80 ? 681  ALA B O    1 
ATOM   30304 C CB   . ALA B 1 713  ? 182.977 108.313 134.053 1.00 198.45 ? 681  ALA B CB   1 
ATOM   30305 N N    . PHE B 1 714  ? 183.646 109.760 137.377 1.00 170.86 ? 682  PHE B N    1 
ATOM   30306 C CA   . PHE B 1 714  ? 183.006 109.975 138.663 1.00 169.26 ? 682  PHE B CA   1 
ATOM   30307 C C    . PHE B 1 714  ? 181.640 110.635 138.491 1.00 168.06 ? 682  PHE B C    1 
ATOM   30308 O O    . PHE B 1 714  ? 181.377 111.352 137.522 1.00 166.81 ? 682  PHE B O    1 
ATOM   30309 C CB   . PHE B 1 714  ? 183.890 110.832 139.565 1.00 166.50 ? 682  PHE B CB   1 
ATOM   30310 C CG   . PHE B 1 714  ? 185.157 110.155 139.973 1.00 167.20 ? 682  PHE B CG   1 
ATOM   30311 C CD1  . PHE B 1 714  ? 185.166 109.227 140.999 1.00 168.31 ? 682  PHE B CD1  1 
ATOM   30312 C CD2  . PHE B 1 714  ? 186.345 110.451 139.331 1.00 167.91 ? 682  PHE B CD2  1 
ATOM   30313 C CE1  . PHE B 1 714  ? 186.341 108.601 141.368 1.00 169.15 ? 682  PHE B CE1  1 
ATOM   30314 C CE2  . PHE B 1 714  ? 187.519 109.833 139.697 1.00 169.03 ? 682  PHE B CE2  1 
ATOM   30315 C CZ   . PHE B 1 714  ? 187.518 108.907 140.718 1.00 168.54 ? 682  PHE B CZ   1 
ATOM   30316 N N    . HIS B 1 715  ? 180.761 110.370 139.454 1.00 156.48 ? 683  HIS B N    1 
ATOM   30317 C CA   . HIS B 1 715  ? 179.422 110.953 139.468 1.00 156.16 ? 683  HIS B CA   1 
ATOM   30318 C C    . HIS B 1 715  ? 178.700 110.690 138.150 1.00 157.38 ? 683  HIS B C    1 
ATOM   30319 O O    . HIS B 1 715  ? 178.012 111.556 137.608 1.00 155.91 ? 683  HIS B O    1 
ATOM   30320 C CB   . HIS B 1 715  ? 179.482 112.449 139.770 1.00 154.57 ? 683  HIS B CB   1 
ATOM   30321 C CG   . HIS B 1 715  ? 180.280 112.786 140.991 1.00 152.14 ? 683  HIS B CG   1 
ATOM   30322 N ND1  . HIS B 1 715  ? 181.643 112.986 140.960 1.00 151.76 ? 683  HIS B ND1  1 
ATOM   30323 C CD2  . HIS B 1 715  ? 179.906 112.943 142.282 1.00 150.81 ? 683  HIS B CD2  1 
ATOM   30324 C CE1  . HIS B 1 715  ? 182.073 113.264 142.178 1.00 153.72 ? 683  HIS B CE1  1 
ATOM   30325 N NE2  . HIS B 1 715  ? 181.039 113.242 142.999 1.00 153.20 ? 683  HIS B NE2  1 
ATOM   30326 N N    . SER B 1 716  ? 178.862 109.478 137.630 1.00 189.29 ? 684  SER B N    1 
ATOM   30327 C CA   . SER B 1 716  ? 178.254 109.077 136.372 1.00 189.03 ? 684  SER B CA   1 
ATOM   30328 C C    . SER B 1 716  ? 177.580 107.724 136.543 1.00 189.04 ? 684  SER B C    1 
ATOM   30329 O O    . SER B 1 716  ? 177.756 107.036 137.552 1.00 188.81 ? 684  SER B O    1 
ATOM   30330 C CB   . SER B 1 716  ? 179.292 109.015 135.245 1.00 189.50 ? 684  SER B CB   1 
ATOM   30331 O OG   . SER B 1 716  ? 180.251 108.003 135.497 1.00 189.69 ? 684  SER B OG   1 
ATOM   30332 N N    . TYR B 1 717  ? 176.795 107.345 135.535 1.00 184.04 ? 685  TYR B N    1 
ATOM   30333 C CA   . TYR B 1 717  ? 176.132 106.048 135.563 1.00 184.98 ? 685  TYR B CA   1 
ATOM   30334 C C    . TYR B 1 717  ? 177.124 104.895 135.559 1.00 185.45 ? 685  TYR B C    1 
ATOM   30335 O O    . TYR B 1 717  ? 176.761 103.779 135.946 1.00 185.56 ? 685  TYR B O    1 
ATOM   30336 C CB   . TYR B 1 717  ? 175.174 105.925 134.378 1.00 182.23 ? 685  TYR B CB   1 
ATOM   30337 C CG   . TYR B 1 717  ? 175.845 106.052 133.032 1.00 181.79 ? 685  TYR B CG   1 
ATOM   30338 C CD1  . TYR B 1 717  ? 175.969 107.288 132.414 1.00 181.32 ? 685  TYR B CD1  1 
ATOM   30339 C CD2  . TYR B 1 717  ? 176.356 104.940 132.380 1.00 183.16 ? 685  TYR B CD2  1 
ATOM   30340 C CE1  . TYR B 1 717  ? 176.580 107.413 131.183 1.00 183.78 ? 685  TYR B CE1  1 
ATOM   30341 C CE2  . TYR B 1 717  ? 176.971 105.055 131.148 1.00 184.85 ? 685  TYR B CE2  1 
ATOM   30342 C CZ   . TYR B 1 717  ? 177.079 106.294 130.554 1.00 186.41 ? 685  TYR B CZ   1 
ATOM   30343 O OH   . TYR B 1 717  ? 177.692 106.415 129.328 1.00 186.45 ? 685  TYR B OH   1 
ATOM   30344 N N    . PHE B 1 718  ? 178.366 105.134 135.134 1.00 175.46 ? 686  PHE B N    1 
ATOM   30345 C CA   . PHE B 1 718  ? 179.355 104.062 135.108 1.00 173.10 ? 686  PHE B CA   1 
ATOM   30346 C C    . PHE B 1 718  ? 179.573 103.484 136.500 1.00 175.29 ? 686  PHE B C    1 
ATOM   30347 O O    . PHE B 1 718  ? 179.602 102.261 136.681 1.00 174.78 ? 686  PHE B O    1 
ATOM   30348 C CB   . PHE B 1 718  ? 180.671 104.577 134.529 1.00 172.13 ? 686  PHE B CB   1 
ATOM   30349 C CG   . PHE B 1 718  ? 180.671 104.686 133.035 1.00 174.54 ? 686  PHE B CG   1 
ATOM   30350 C CD1  . PHE B 1 718  ? 180.296 105.863 132.412 1.00 176.33 ? 686  PHE B CD1  1 
ATOM   30351 C CD2  . PHE B 1 718  ? 181.040 103.607 132.251 1.00 175.55 ? 686  PHE B CD2  1 
ATOM   30352 C CE1  . PHE B 1 718  ? 180.295 105.963 131.036 1.00 178.03 ? 686  PHE B CE1  1 
ATOM   30353 C CE2  . PHE B 1 718  ? 181.039 103.701 130.874 1.00 175.84 ? 686  PHE B CE2  1 
ATOM   30354 C CZ   . PHE B 1 718  ? 180.666 104.880 130.267 1.00 176.29 ? 686  PHE B CZ   1 
ATOM   30355 N N    . MET B 1 719  ? 179.724 104.351 137.500 1.00 175.74 ? 687  MET B N    1 
ATOM   30356 C CA   . MET B 1 719  ? 179.975 103.895 138.861 1.00 175.62 ? 687  MET B CA   1 
ATOM   30357 C C    . MET B 1 719  ? 178.737 103.323 139.536 1.00 175.22 ? 687  MET B C    1 
ATOM   30358 O O    . MET B 1 719  ? 178.850 102.801 140.650 1.00 173.69 ? 687  MET B O    1 
ATOM   30359 C CB   . MET B 1 719  ? 180.540 105.038 139.701 1.00 175.75 ? 687  MET B CB   1 
ATOM   30360 C CG   . MET B 1 719  ? 181.650 105.813 139.022 1.00 174.98 ? 687  MET B CG   1 
ATOM   30361 S SD   . MET B 1 719  ? 182.141 107.236 140.004 1.00 179.07 ? 687  MET B SD   1 
ATOM   30362 C CE   . MET B 1 719  ? 180.657 107.480 140.972 1.00 174.03 ? 687  MET B CE   1 
ATOM   30363 N N    . GLU B 1 720  ? 177.568 103.411 138.899 1.00 167.87 ? 688  GLU B N    1 
ATOM   30364 C CA   . GLU B 1 720  ? 176.354 102.877 139.509 1.00 166.44 ? 688  GLU B CA   1 
ATOM   30365 C C    . GLU B 1 720  ? 176.549 101.436 139.958 1.00 167.40 ? 688  GLU B C    1 
ATOM   30366 O O    . GLU B 1 720  ? 176.093 101.046 141.039 1.00 168.13 ? 688  GLU B O    1 
ATOM   30367 C CB   . GLU B 1 720  ? 175.187 102.981 138.528 1.00 165.62 ? 688  GLU B CB   1 
ATOM   30368 C CG   . GLU B 1 720  ? 174.899 104.398 138.063 1.00 168.26 ? 688  GLU B CG   1 
ATOM   30369 C CD   . GLU B 1 720  ? 173.768 104.462 137.057 1.00 168.02 ? 688  GLU B CD   1 
ATOM   30370 O OE1  . GLU B 1 720  ? 173.260 103.392 136.662 1.00 167.91 ? 688  GLU B OE1  1 
ATOM   30371 O OE2  . GLU B 1 720  ? 173.385 105.584 136.663 1.00 165.95 ? 688  GLU B OE2  1 
ATOM   30372 N N    . ALA B 1 721  ? 177.229 100.629 139.142 1.00 154.04 ? 689  ALA B N    1 
ATOM   30373 C CA   . ALA B 1 721  ? 177.482 99.244  139.522 1.00 152.63 ? 689  ALA B CA   1 
ATOM   30374 C C    . ALA B 1 721  ? 178.359 99.151  140.763 1.00 154.62 ? 689  ALA B C    1 
ATOM   30375 O O    . ALA B 1 721  ? 178.345 98.129  141.459 1.00 149.22 ? 689  ALA B O    1 
ATOM   30376 C CB   . ALA B 1 721  ? 178.127 98.492  138.358 1.00 148.42 ? 689  ALA B CB   1 
ATOM   30377 N N    . ILE B 1 722  ? 179.127 100.201 141.056 1.00 172.40 ? 690  ILE B N    1 
ATOM   30378 C CA   . ILE B 1 722  ? 180.047 100.157 142.187 1.00 171.26 ? 690  ILE B CA   1 
ATOM   30379 C C    . ILE B 1 722  ? 179.294 100.152 143.510 1.00 171.67 ? 690  ILE B C    1 
ATOM   30380 O O    . ILE B 1 722  ? 179.751 99.551  144.490 1.00 170.99 ? 690  ILE B O    1 
ATOM   30381 C CB   . ILE B 1 722  ? 181.033 101.335 142.109 1.00 170.42 ? 690  ILE B CB   1 
ATOM   30382 C CG1  . ILE B 1 722  ? 182.132 101.040 141.089 1.00 172.19 ? 690  ILE B CG1  1 
ATOM   30383 C CG2  . ILE B 1 722  ? 181.632 101.617 143.475 1.00 170.97 ? 690  ILE B CG2  1 
ATOM   30384 C CD1  . ILE B 1 722  ? 181.668 101.117 139.653 1.00 171.84 ? 690  ILE B CD1  1 
ATOM   30385 N N    . ALA B 1 723  ? 178.138 100.809 143.564 1.00 168.70 ? 691  ALA B N    1 
ATOM   30386 C CA   . ALA B 1 723  ? 177.458 101.058 144.834 1.00 167.69 ? 691  ALA B CA   1 
ATOM   30387 C C    . ALA B 1 723  ? 177.242 99.811  145.682 1.00 167.92 ? 691  ALA B C    1 
ATOM   30388 O O    . ALA B 1 723  ? 177.515 99.864  146.892 1.00 169.32 ? 691  ALA B O    1 
ATOM   30389 C CB   . ALA B 1 723  ? 176.120 101.753 144.554 1.00 166.24 ? 691  ALA B CB   1 
ATOM   30390 N N    . PRO B 1 724  ? 176.772 98.689  145.145 1.00 163.02 ? 692  PRO B N    1 
ATOM   30391 C CA   . PRO B 1 724  ? 176.380 97.563  146.003 1.00 162.77 ? 692  PRO B CA   1 
ATOM   30392 C C    . PRO B 1 724  ? 177.525 97.117  146.895 1.00 165.32 ? 692  PRO B C    1 
ATOM   30393 O O    . PRO B 1 724  ? 177.395 97.124  148.129 1.00 165.23 ? 692  PRO B O    1 
ATOM   30394 C CB   . PRO B 1 724  ? 175.993 96.470  144.996 1.00 160.91 ? 692  PRO B CB   1 
ATOM   30395 C CG   . PRO B 1 724  ? 175.626 97.215  143.761 1.00 158.68 ? 692  PRO B CG   1 
ATOM   30396 C CD   . PRO B 1 724  ? 176.535 98.404  143.721 1.00 160.36 ? 692  PRO B CD   1 
ATOM   30397 N N    . PRO B 1 725  ? 178.664 96.721  146.320 1.00 154.31 ? 693  PRO B N    1 
ATOM   30398 C CA   . PRO B 1 725  ? 179.792 96.324  147.178 1.00 149.78 ? 693  PRO B CA   1 
ATOM   30399 C C    . PRO B 1 725  ? 180.280 97.457  148.058 1.00 149.29 ? 693  PRO B C    1 
ATOM   30400 O O    . PRO B 1 725  ? 180.549 97.257  149.251 1.00 145.37 ? 693  PRO B O    1 
ATOM   30401 C CB   . PRO B 1 725  ? 180.857 95.883  146.166 1.00 146.76 ? 693  PRO B CB   1 
ATOM   30402 C CG   . PRO B 1 725  ? 180.523 96.636  144.925 1.00 144.72 ? 693  PRO B CG   1 
ATOM   30403 C CD   . PRO B 1 725  ? 179.028 96.720  144.893 1.00 148.46 ? 693  PRO B CD   1 
ATOM   30404 N N    . LEU B 1 726  ? 180.392 98.657  147.490 1.00 157.91 ? 694  LEU B N    1 
ATOM   30405 C CA   . LEU B 1 726  ? 180.780 99.815  148.282 1.00 157.47 ? 694  LEU B CA   1 
ATOM   30406 C C    . LEU B 1 726  ? 179.736 100.106 149.351 1.00 158.82 ? 694  LEU B C    1 
ATOM   30407 O O    . LEU B 1 726  ? 180.076 100.507 150.469 1.00 158.31 ? 694  LEU B O    1 
ATOM   30408 C CB   . LEU B 1 726  ? 180.986 101.020 147.365 1.00 158.38 ? 694  LEU B CB   1 
ATOM   30409 C CG   . LEU B 1 726  ? 181.650 102.285 147.915 1.00 158.53 ? 694  LEU B CG   1 
ATOM   30410 C CD1  . LEU B 1 726  ? 181.901 103.269 146.786 1.00 158.21 ? 694  LEU B CD1  1 
ATOM   30411 C CD2  . LEU B 1 726  ? 180.810 102.935 148.997 1.00 157.94 ? 694  LEU B CD2  1 
ATOM   30412 N N    . LEU B 1 727  ? 178.458 99.908  149.024 1.00 164.81 ? 695  LEU B N    1 
ATOM   30413 C CA   . LEU B 1 727  ? 177.411 100.099 150.020 1.00 163.22 ? 695  LEU B CA   1 
ATOM   30414 C C    . LEU B 1 727  ? 177.582 99.137  151.188 1.00 163.61 ? 695  LEU B C    1 
ATOM   30415 O O    . LEU B 1 727  ? 177.444 99.533  152.349 1.00 161.05 ? 695  LEU B O    1 
ATOM   30416 C CB   . LEU B 1 727  ? 176.035 99.927  149.382 1.00 161.96 ? 695  LEU B CB   1 
ATOM   30417 C CG   . LEU B 1 727  ? 174.870 99.930  150.371 1.00 161.51 ? 695  LEU B CG   1 
ATOM   30418 C CD1  . LEU B 1 727  ? 174.904 101.182 151.231 1.00 160.50 ? 695  LEU B CD1  1 
ATOM   30419 C CD2  . LEU B 1 727  ? 173.547 99.827  149.633 1.00 160.66 ? 695  LEU B CD2  1 
ATOM   30420 N N    . GLN B 1 728  ? 177.879 97.869  150.903 1.00 162.22 ? 696  GLN B N    1 
ATOM   30421 C CA   . GLN B 1 728  ? 178.099 96.905  151.978 1.00 159.68 ? 696  GLN B CA   1 
ATOM   30422 C C    . GLN B 1 728  ? 179.316 97.285  152.812 1.00 160.93 ? 696  GLN B C    1 
ATOM   30423 O O    . GLN B 1 728  ? 179.297 97.200  154.049 1.00 161.17 ? 696  GLN B O    1 
ATOM   30424 C CB   . GLN B 1 728  ? 178.262 95.501  151.398 1.00 155.10 ? 696  GLN B CB   1 
ATOM   30425 C CG   . GLN B 1 728  ? 177.309 95.183  150.264 1.00 157.09 ? 696  GLN B CG   1 
ATOM   30426 C CD   . GLN B 1 728  ? 177.900 94.209  149.266 1.00 158.46 ? 696  GLN B CD   1 
ATOM   30427 O OE1  . GLN B 1 728  ? 177.813 94.413  148.056 1.00 160.48 ? 696  GLN B OE1  1 
ATOM   30428 N NE2  . GLN B 1 728  ? 178.509 93.142  149.771 1.00 156.21 ? 696  GLN B NE2  1 
ATOM   30429 N N    . GLU B 1 729  ? 180.396 97.696  152.147 1.00 160.39 ? 697  GLU B N    1 
ATOM   30430 C CA   . GLU B 1 729  ? 181.601 98.073  152.876 1.00 159.21 ? 697  GLU B CA   1 
ATOM   30431 C C    . GLU B 1 729  ? 181.331 99.256  153.796 1.00 159.12 ? 697  GLU B C    1 
ATOM   30432 O O    . GLU B 1 729  ? 181.765 99.270  154.953 1.00 157.71 ? 697  GLU B O    1 
ATOM   30433 C CB   . GLU B 1 729  ? 182.731 98.386  151.898 1.00 160.92 ? 697  GLU B CB   1 
ATOM   30434 C CG   . GLU B 1 729  ? 183.338 97.149  151.263 1.00 162.12 ? 697  GLU B CG   1 
ATOM   30435 C CD   . GLU B 1 729  ? 183.958 96.218  152.286 1.00 162.04 ? 697  GLU B CD   1 
ATOM   30436 O OE1  . GLU B 1 729  ? 184.047 96.608  153.470 1.00 161.07 ? 697  GLU B OE1  1 
ATOM   30437 O OE2  . GLU B 1 729  ? 184.354 95.096  151.909 1.00 160.36 ? 697  GLU B OE2  1 
ATOM   30438 N N    . LEU B 1 730  ? 180.607 100.260 153.301 1.00 167.79 ? 698  LEU B N    1 
ATOM   30439 C CA   . LEU B 1 730  ? 180.241 101.388 154.151 1.00 168.92 ? 698  LEU B CA   1 
ATOM   30440 C C    . LEU B 1 730  ? 179.331 100.943 155.287 1.00 167.82 ? 698  LEU B C    1 
ATOM   30441 O O    . LEU B 1 730  ? 179.484 101.393 156.428 1.00 167.92 ? 698  LEU B O    1 
ATOM   30442 C CB   . LEU B 1 730  ? 179.574 102.479 153.318 1.00 169.48 ? 698  LEU B CB   1 
ATOM   30443 C CG   . LEU B 1 730  ? 180.342 102.982 152.097 1.00 166.81 ? 698  LEU B CG   1 
ATOM   30444 C CD1  . LEU B 1 730  ? 179.875 104.376 151.713 1.00 165.97 ? 698  LEU B CD1  1 
ATOM   30445 C CD2  . LEU B 1 730  ? 181.835 102.969 152.363 1.00 168.50 ? 698  LEU B CD2  1 
ATOM   30446 N N    . LYS B 1 731  ? 178.376 100.056 154.993 1.00 155.08 ? 699  LYS B N    1 
ATOM   30447 C CA   . LYS B 1 731  ? 177.530 99.494  156.037 1.00 155.76 ? 699  LYS B CA   1 
ATOM   30448 C C    . LYS B 1 731  ? 178.377 98.956  157.175 1.00 155.86 ? 699  LYS B C    1 
ATOM   30449 O O    . LYS B 1 731  ? 178.104 99.218  158.351 1.00 154.76 ? 699  LYS B O    1 
ATOM   30450 C CB   . LYS B 1 731  ? 176.662 98.376  155.456 1.00 153.98 ? 699  LYS B CB   1 
ATOM   30451 C CG   . LYS B 1 731  ? 175.459 98.837  154.653 1.00 153.29 ? 699  LYS B CG   1 
ATOM   30452 C CD   . LYS B 1 731  ? 174.379 99.419  155.545 1.00 152.81 ? 699  LYS B CD   1 
ATOM   30453 C CE   . LYS B 1 731  ? 173.129 99.742  154.746 1.00 149.62 ? 699  LYS B CE   1 
ATOM   30454 N NZ   . LYS B 1 731  ? 172.053 100.308 155.603 1.00 149.98 ? 699  LYS B NZ   1 
ATOM   30455 N N    . LYS B 1 732  ? 179.416 98.196  156.836 1.00 160.68 ? 700  LYS B N    1 
ATOM   30456 C CA   . LYS B 1 732  ? 180.331 97.703  157.858 1.00 159.08 ? 700  LYS B CA   1 
ATOM   30457 C C    . LYS B 1 732  ? 181.103 98.832  158.530 1.00 158.38 ? 700  LYS B C    1 
ATOM   30458 O O    . LYS B 1 732  ? 181.327 98.785  159.744 1.00 158.00 ? 700  LYS B O    1 
ATOM   30459 C CB   . LYS B 1 732  ? 181.297 96.687  157.253 1.00 158.51 ? 700  LYS B CB   1 
ATOM   30460 C CG   . LYS B 1 732  ? 180.599 95.558  156.524 1.00 160.12 ? 700  LYS B CG   1 
ATOM   30461 C CD   . LYS B 1 732  ? 179.536 94.933  157.414 1.00 159.10 ? 700  LYS B CD   1 
ATOM   30462 C CE   . LYS B 1 732  ? 178.703 93.910  156.663 1.00 156.77 ? 700  LYS B CE   1 
ATOM   30463 N NZ   . LYS B 1 732  ? 177.615 93.355  157.515 1.00 155.30 ? 700  LYS B NZ   1 
ATOM   30464 N N    . VAL B 1 733  ? 181.511 99.848  157.768 1.00 155.24 ? 701  VAL B N    1 
ATOM   30465 C CA   . VAL B 1 733  ? 182.327 100.918 158.334 1.00 155.01 ? 701  VAL B CA   1 
ATOM   30466 C C    . VAL B 1 733  ? 181.518 101.752 159.316 1.00 155.93 ? 701  VAL B C    1 
ATOM   30467 O O    . VAL B 1 733  ? 181.983 102.065 160.419 1.00 152.26 ? 701  VAL B O    1 
ATOM   30468 C CB   . VAL B 1 733  ? 182.916 101.790 157.212 1.00 153.37 ? 701  VAL B CB   1 
ATOM   30469 C CG1  . VAL B 1 733  ? 183.751 102.913 157.803 1.00 151.22 ? 701  VAL B CG1  1 
ATOM   30470 C CG2  . VAL B 1 733  ? 183.740 100.944 156.266 1.00 154.37 ? 701  VAL B CG2  1 
ATOM   30471 N N    . ILE B 1 734  ? 180.302 102.128 158.936 1.00 155.00 ? 702  ILE B N    1 
ATOM   30472 C CA   . ILE B 1 734  ? 179.453 103.002 159.735 1.00 151.38 ? 702  ILE B CA   1 
ATOM   30473 C C    . ILE B 1 734  ? 178.396 102.152 160.422 1.00 152.87 ? 702  ILE B C    1 
ATOM   30474 O O    . ILE B 1 734  ? 177.690 101.378 159.765 1.00 150.79 ? 702  ILE B O    1 
ATOM   30475 C CB   . ILE B 1 734  ? 178.801 104.096 158.874 1.00 149.18 ? 702  ILE B CB   1 
ATOM   30476 C CG1  . ILE B 1 734  ? 179.870 104.913 158.148 1.00 147.99 ? 702  ILE B CG1  1 
ATOM   30477 C CG2  . ILE B 1 734  ? 177.926 104.994 159.731 1.00 149.77 ? 702  ILE B CG2  1 
ATOM   30478 C CD1  . ILE B 1 734  ? 180.334 104.296 156.849 1.00 149.83 ? 702  ILE B CD1  1 
ATOM   30479 N N    . ARG B 1 735  ? 178.288 102.297 161.741 1.00 162.97 ? 703  ARG B N    1 
ATOM   30480 C CA   . ARG B 1 735  ? 177.316 101.545 162.522 1.00 163.95 ? 703  ARG B CA   1 
ATOM   30481 C C    . ARG B 1 735  ? 176.065 102.347 162.849 1.00 164.18 ? 703  ARG B C    1 
ATOM   30482 O O    . ARG B 1 735  ? 174.960 101.931 162.488 1.00 162.78 ? 703  ARG B O    1 
ATOM   30483 C CB   . ARG B 1 735  ? 177.957 101.046 163.820 1.00 161.35 ? 703  ARG B CB   1 
ATOM   30484 C CG   . ARG B 1 735  ? 179.093 100.072 163.590 1.00 159.88 ? 703  ARG B CG   1 
ATOM   30485 C CD   . ARG B 1 735  ? 178.594 98.818  162.897 1.00 162.39 ? 703  ARG B CD   1 
ATOM   30486 N NE   . ARG B 1 735  ? 179.664 97.857  162.661 1.00 162.82 ? 703  ARG B NE   1 
ATOM   30487 C CZ   . ARG B 1 735  ? 179.557 96.799  161.870 1.00 162.59 ? 703  ARG B CZ   1 
ATOM   30488 N NH1  . ARG B 1 735  ? 178.436 96.533  161.219 1.00 160.42 ? 703  ARG B NH1  1 
ATOM   30489 N NH2  . ARG B 1 735  ? 180.600 95.988  161.726 1.00 160.78 ? 703  ARG B NH2  1 
ATOM   30490 N N    . GLU B 1 736  ? 176.207 103.488 163.517 1.00 175.79 ? 704  GLU B N    1 
ATOM   30491 C CA   . GLU B 1 736  ? 175.067 104.340 163.853 1.00 174.46 ? 704  GLU B CA   1 
ATOM   30492 C C    . GLU B 1 736  ? 175.204 105.677 163.140 1.00 173.59 ? 704  GLU B C    1 
ATOM   30493 O O    . GLU B 1 736  ? 176.013 106.528 163.551 1.00 172.23 ? 704  GLU B O    1 
ATOM   30494 C CB   . GLU B 1 736  ? 174.950 104.534 165.366 1.00 171.45 ? 704  GLU B CB   1 
ATOM   30495 C CG   . GLU B 1 736  ? 176.043 105.375 166.001 1.00 172.44 ? 704  GLU B CG   1 
ATOM   30496 C CD   . GLU B 1 736  ? 177.343 104.616 166.154 1.00 175.21 ? 704  GLU B CD   1 
ATOM   30497 O OE1  . GLU B 1 736  ? 177.304 103.368 166.174 1.00 173.32 ? 704  GLU B OE1  1 
ATOM   30498 O OE2  . GLU B 1 736  ? 178.404 105.268 166.253 1.00 175.30 ? 704  GLU B OE2  1 
ATOM   30499 N N    . PRO B 1 737  ? 174.455 105.907 162.066 1.00 158.27 ? 705  PRO B N    1 
ATOM   30500 C CA   . PRO B 1 737  ? 174.528 107.202 161.386 1.00 156.57 ? 705  PRO B CA   1 
ATOM   30501 C C    . PRO B 1 737  ? 174.108 108.328 162.317 1.00 157.56 ? 705  PRO B C    1 
ATOM   30502 O O    . PRO B 1 737  ? 173.291 108.147 163.221 1.00 156.47 ? 705  PRO B O    1 
ATOM   30503 C CB   . PRO B 1 737  ? 173.550 107.048 160.216 1.00 154.47 ? 705  PRO B CB   1 
ATOM   30504 C CG   . PRO B 1 737  ? 173.418 105.575 160.018 1.00 153.48 ? 705  PRO B CG   1 
ATOM   30505 C CD   . PRO B 1 737  ? 173.549 104.972 161.381 1.00 156.78 ? 705  PRO B CD   1 
ATOM   30506 N N    . LYS B 1 738  ? 174.689 109.502 162.089 1.00 153.38 ? 706  LYS B N    1 
ATOM   30507 C CA   . LYS B 1 738  ? 174.365 110.669 162.885 1.00 150.71 ? 706  LYS B CA   1 
ATOM   30508 C C    . LYS B 1 738  ? 173.794 111.768 161.998 1.00 152.40 ? 706  LYS B C    1 
ATOM   30509 O O    . LYS B 1 738  ? 174.213 111.925 160.847 1.00 151.09 ? 706  LYS B O    1 
ATOM   30510 C CB   . LYS B 1 738  ? 175.600 111.194 163.626 1.00 147.23 ? 706  LYS B CB   1 
ATOM   30511 C CG   . LYS B 1 738  ? 176.217 110.182 164.574 1.00 145.78 ? 706  LYS B CG   1 
ATOM   30512 C CD   . LYS B 1 738  ? 177.493 110.718 165.192 1.00 146.63 ? 706  LYS B CD   1 
ATOM   30513 C CE   . LYS B 1 738  ? 177.252 112.057 165.866 1.00 146.64 ? 706  LYS B CE   1 
ATOM   30514 N NZ   . LYS B 1 738  ? 176.236 111.958 166.947 1.00 146.62 ? 706  LYS B NZ   1 
ATOM   30515 N N    . PRO B 1 739  ? 172.834 112.537 162.503 1.00 149.05 ? 707  PRO B N    1 
ATOM   30516 C CA   . PRO B 1 739  ? 172.188 113.550 161.665 1.00 148.40 ? 707  PRO B CA   1 
ATOM   30517 C C    . PRO B 1 739  ? 173.173 114.618 161.219 1.00 146.14 ? 707  PRO B C    1 
ATOM   30518 O O    . PRO B 1 739  ? 174.108 114.975 161.939 1.00 145.62 ? 707  PRO B O    1 
ATOM   30519 C CB   . PRO B 1 739  ? 171.109 114.134 162.583 1.00 145.40 ? 707  PRO B CB   1 
ATOM   30520 C CG   . PRO B 1 739  ? 171.615 113.875 163.961 1.00 142.56 ? 707  PRO B CG   1 
ATOM   30521 C CD   . PRO B 1 739  ? 172.340 112.564 163.889 1.00 142.30 ? 707  PRO B CD   1 
ATOM   30522 N N    . ARG B 1 740  ? 172.949 115.132 160.014 1.00 133.36 ? 708  ARG B N    1 
ATOM   30523 C CA   . ARG B 1 740  ? 173.751 116.228 159.484 1.00 132.63 ? 708  ARG B CA   1 
ATOM   30524 C C    . ARG B 1 740  ? 173.203 117.537 160.034 1.00 136.59 ? 708  ARG B C    1 
ATOM   30525 O O    . ARG B 1 740  ? 172.056 117.901 159.760 1.00 137.17 ? 708  ARG B O    1 
ATOM   30526 C CB   . ARG B 1 740  ? 173.732 116.218 157.959 1.00 131.53 ? 708  ARG B CB   1 
ATOM   30527 C CG   . ARG B 1 740  ? 174.292 114.950 157.342 1.00 136.10 ? 708  ARG B CG   1 
ATOM   30528 C CD   . ARG B 1 740  ? 173.901 114.825 155.879 1.00 137.29 ? 708  ARG B CD   1 
ATOM   30529 N NE   . ARG B 1 740  ? 174.217 116.029 155.121 1.00 134.57 ? 708  ARG B NE   1 
ATOM   30530 C CZ   . ARG B 1 740  ? 173.363 117.019 154.903 1.00 133.28 ? 708  ARG B CZ   1 
ATOM   30531 N NH1  . ARG B 1 740  ? 172.126 116.980 155.371 1.00 135.47 ? 708  ARG B NH1  1 
ATOM   30532 N NH2  . ARG B 1 740  ? 173.760 118.077 154.203 1.00 128.99 ? 708  ARG B NH2  1 
ATOM   30533 N N    . SER B 1 741  ? 174.018 118.244 160.812 1.00 142.26 ? 709  SER B N    1 
ATOM   30534 C CA   . SER B 1 741  ? 173.577 119.492 161.413 1.00 138.29 ? 709  SER B CA   1 
ATOM   30535 C C    . SER B 1 741  ? 173.113 120.469 160.338 1.00 138.91 ? 709  SER B C    1 
ATOM   30536 O O    . SER B 1 741  ? 173.428 120.334 159.153 1.00 140.35 ? 709  SER B O    1 
ATOM   30537 C CB   . SER B 1 741  ? 174.700 120.116 162.239 1.00 135.72 ? 709  SER B CB   1 
ATOM   30538 O OG   . SER B 1 741  ? 175.891 120.217 161.481 1.00 143.32 ? 709  SER B OG   1 
ATOM   30539 N N    . ALA B 1 742  ? 172.347 121.471 160.772 1.00 131.05 ? 710  ALA B N    1 
ATOM   30540 C CA   . ALA B 1 742  ? 171.806 122.444 159.832 1.00 131.52 ? 710  ALA B CA   1 
ATOM   30541 C C    . ALA B 1 742  ? 172.908 123.167 159.072 1.00 134.01 ? 710  ALA B C    1 
ATOM   30542 O O    . ALA B 1 742  ? 172.701 123.581 157.926 1.00 134.22 ? 710  ALA B O    1 
ATOM   30543 C CB   . ALA B 1 742  ? 170.922 123.450 160.568 1.00 130.75 ? 710  ALA B CB   1 
ATOM   30544 N N    . ARG B 1 743  ? 174.079 123.332 159.687 1.00 128.17 ? 711  ARG B N    1 
ATOM   30545 C CA   . ARG B 1 743  ? 175.158 124.062 159.032 1.00 124.32 ? 711  ARG B CA   1 
ATOM   30546 C C    . ARG B 1 743  ? 175.571 123.379 157.735 1.00 124.95 ? 711  ARG B C    1 
ATOM   30547 O O    . ARG B 1 743  ? 175.752 124.034 156.703 1.00 124.61 ? 711  ARG B O    1 
ATOM   30548 C CB   . ARG B 1 743  ? 176.350 124.192 159.979 1.00 121.00 ? 711  ARG B CB   1 
ATOM   30549 C CG   . ARG B 1 743  ? 176.067 125.043 161.202 1.00 122.11 ? 711  ARG B CG   1 
ATOM   30550 C CD   . ARG B 1 743  ? 177.314 125.239 162.044 1.00 125.11 ? 711  ARG B CD   1 
ATOM   30551 N NE   . ARG B 1 743  ? 177.525 124.139 162.977 1.00 126.42 ? 711  ARG B NE   1 
ATOM   30552 C CZ   . ARG B 1 743  ? 178.200 123.035 162.692 1.00 128.89 ? 711  ARG B CZ   1 
ATOM   30553 N NH1  . ARG B 1 743  ? 178.734 122.841 161.498 1.00 128.22 ? 711  ARG B NH1  1 
ATOM   30554 N NH2  . ARG B 1 743  ? 178.343 122.101 163.628 1.00 128.89 ? 711  ARG B NH2  1 
ATOM   30555 N N    . TRP B 1 744  ? 175.716 122.059 157.767 1.00 124.54 ? 712  TRP B N    1 
ATOM   30556 C CA   . TRP B 1 744  ? 176.124 121.322 156.580 1.00 121.48 ? 712  TRP B CA   1 
ATOM   30557 C C    . TRP B 1 744  ? 175.106 121.517 155.464 1.00 126.41 ? 712  TRP B C    1 
ATOM   30558 O O    . TRP B 1 744  ? 173.899 121.375 155.676 1.00 131.45 ? 712  TRP B O    1 
ATOM   30559 C CB   . TRP B 1 744  ? 176.269 119.841 156.924 1.00 120.05 ? 712  TRP B CB   1 
ATOM   30560 C CG   . TRP B 1 744  ? 176.926 119.008 155.873 1.00 120.24 ? 712  TRP B CG   1 
ATOM   30561 C CD1  . TRP B 1 744  ? 177.241 119.380 154.602 1.00 122.16 ? 712  TRP B CD1  1 
ATOM   30562 C CD2  . TRP B 1 744  ? 177.359 117.652 156.012 1.00 124.76 ? 712  TRP B CD2  1 
ATOM   30563 N NE1  . TRP B 1 744  ? 177.838 118.338 153.937 1.00 123.11 ? 712  TRP B NE1  1 
ATOM   30564 C CE2  . TRP B 1 744  ? 177.923 117.265 154.783 1.00 126.61 ? 712  TRP B CE2  1 
ATOM   30565 C CE3  . TRP B 1 744  ? 177.323 116.727 157.058 1.00 126.54 ? 712  TRP B CE3  1 
ATOM   30566 C CZ2  . TRP B 1 744  ? 178.446 115.994 154.571 1.00 127.53 ? 712  TRP B CZ2  1 
ATOM   30567 C CZ3  . TRP B 1 744  ? 177.842 115.465 156.846 1.00 127.36 ? 712  TRP B CZ3  1 
ATOM   30568 C CH2  . TRP B 1 744  ? 178.397 115.110 155.612 1.00 127.60 ? 712  TRP B CH2  1 
ATOM   30569 N N    . LEU B 1 745  ? 175.597 121.847 154.272 1.00 112.53 ? 713  LEU B N    1 
ATOM   30570 C CA   . LEU B 1 745  ? 174.768 121.974 153.080 1.00 110.97 ? 713  LEU B CA   1 
ATOM   30571 C C    . LEU B 1 745  ? 175.205 120.914 152.083 1.00 110.18 ? 713  LEU B C    1 
ATOM   30572 O O    . LEU B 1 745  ? 176.368 120.891 151.668 1.00 112.38 ? 713  LEU B O    1 
ATOM   30573 C CB   . LEU B 1 745  ? 174.884 123.372 152.473 1.00 106.14 ? 713  LEU B CB   1 
ATOM   30574 C CG   . LEU B 1 745  ? 174.607 124.520 153.441 1.00 109.82 ? 713  LEU B CG   1 
ATOM   30575 C CD1  . LEU B 1 745  ? 174.486 125.836 152.693 1.00 110.57 ? 713  LEU B CD1  1 
ATOM   30576 C CD2  . LEU B 1 745  ? 173.355 124.242 154.252 1.00 112.10 ? 713  LEU B CD2  1 
ATOM   30577 N N    . SER B 1 746  ? 174.277 120.046 151.696 1.00 132.47 ? 714  SER B N    1 
ATOM   30578 C CA   . SER B 1 746  ? 174.598 118.876 150.887 1.00 136.71 ? 714  SER B CA   1 
ATOM   30579 C C    . SER B 1 746  ? 174.473 119.228 149.411 1.00 135.28 ? 714  SER B C    1 
ATOM   30580 O O    . SER B 1 746  ? 173.362 119.375 148.893 1.00 139.46 ? 714  SER B O    1 
ATOM   30581 C CB   . SER B 1 746  ? 173.685 117.708 151.244 1.00 139.02 ? 714  SER B CB   1 
ATOM   30582 O OG   . SER B 1 746  ? 174.020 116.556 150.490 1.00 142.33 ? 714  SER B OG   1 
ATOM   30583 N N    . THR B 1 747  ? 175.612 119.359 148.732 1.00 129.28 ? 715  THR B N    1 
ATOM   30584 C CA   . THR B 1 747  ? 175.597 119.511 147.285 1.00 132.29 ? 715  THR B CA   1 
ATOM   30585 C C    . THR B 1 747  ? 175.277 118.208 146.571 1.00 133.88 ? 715  THR B C    1 
ATOM   30586 O O    . THR B 1 747  ? 174.997 118.232 145.368 1.00 134.67 ? 715  THR B O    1 
ATOM   30587 C CB   . THR B 1 747  ? 176.942 120.034 146.789 1.00 132.46 ? 715  THR B CB   1 
ATOM   30588 O OG1  . THR B 1 747  ? 177.889 118.960 146.763 1.00 134.85 ? 715  THR B OG1  1 
ATOM   30589 C CG2  . THR B 1 747  ? 177.455 121.126 147.708 1.00 134.48 ? 715  THR B CG2  1 
ATOM   30590 N N    . SER B 1 748  ? 175.317 117.079 147.278 1.00 152.12 ? 716  SER B N    1 
ATOM   30591 C CA   . SER B 1 748  ? 175.073 115.791 146.640 1.00 155.46 ? 716  SER B CA   1 
ATOM   30592 C C    . SER B 1 748  ? 173.647 115.696 146.110 1.00 158.93 ? 716  SER B C    1 
ATOM   30593 O O    . SER B 1 748  ? 173.419 115.185 145.007 1.00 159.48 ? 716  SER B O    1 
ATOM   30594 C CB   . SER B 1 748  ? 175.359 114.658 147.625 1.00 155.71 ? 716  SER B CB   1 
ATOM   30595 O OG   . SER B 1 748  ? 174.936 113.412 147.101 1.00 160.17 ? 716  SER B OG   1 
ATOM   30596 N N    . ILE B 1 749  ? 172.676 116.182 146.877 1.00 150.56 ? 717  ILE B N    1 
ATOM   30597 C CA   . ILE B 1 749  ? 171.270 116.053 146.502 1.00 146.84 ? 717  ILE B CA   1 
ATOM   30598 C C    . ILE B 1 749  ? 170.597 117.419 146.431 1.00 147.75 ? 717  ILE B C    1 
ATOM   30599 O O    . ILE B 1 749  ? 171.042 118.369 147.091 1.00 153.45 ? 717  ILE B O    1 
ATOM   30600 C CB   . ILE B 1 749  ? 170.528 115.106 147.461 1.00 143.56 ? 717  ILE B CB   1 
ATOM   30601 C CG1  . ILE B 1 749  ? 170.850 115.410 148.929 1.00 143.67 ? 717  ILE B CG1  1 
ATOM   30602 C CG2  . ILE B 1 749  ? 170.867 113.668 147.141 1.00 145.94 ? 717  ILE B CG2  1 
ATOM   30603 C CD1  . ILE B 1 749  ? 170.590 116.819 149.369 1.00 143.51 ? 717  ILE B CD1  1 
ATOM   30604 N N    . PRO B 1 750  ? 169.534 117.563 145.644 1.00 136.07 ? 718  PRO B N    1 
ATOM   30605 C CA   . PRO B 1 750  ? 168.893 118.872 145.496 1.00 136.24 ? 718  PRO B CA   1 
ATOM   30606 C C    . PRO B 1 750  ? 168.299 119.357 146.809 1.00 138.43 ? 718  PRO B C    1 
ATOM   30607 O O    . PRO B 1 750  ? 167.965 118.577 147.703 1.00 138.81 ? 718  PRO B O    1 
ATOM   30608 C CB   . PRO B 1 750  ? 167.800 118.621 144.449 1.00 135.94 ? 718  PRO B CB   1 
ATOM   30609 C CG   . PRO B 1 750  ? 168.205 117.355 143.762 1.00 134.58 ? 718  PRO B CG   1 
ATOM   30610 C CD   . PRO B 1 750  ? 168.898 116.538 144.802 1.00 133.26 ? 718  PRO B CD   1 
ATOM   30611 N N    . GLU B 1 751  ? 168.171 120.681 146.909 1.00 141.61 ? 719  GLU B N    1 
ATOM   30612 C CA   . GLU B 1 751  ? 167.681 121.295 148.138 1.00 143.72 ? 719  GLU B CA   1 
ATOM   30613 C C    . GLU B 1 751  ? 166.330 120.726 148.552 1.00 144.98 ? 719  GLU B C    1 
ATOM   30614 O O    . GLU B 1 751  ? 166.067 120.532 149.744 1.00 145.00 ? 719  GLU B O    1 
ATOM   30615 C CB   . GLU B 1 751  ? 167.592 122.809 147.960 1.00 142.51 ? 719  GLU B CB   1 
ATOM   30616 C CG   . GLU B 1 751  ? 167.053 123.545 149.170 1.00 146.08 ? 719  GLU B CG   1 
ATOM   30617 C CD   . GLU B 1 751  ? 167.025 125.044 148.967 1.00 148.68 ? 719  GLU B CD   1 
ATOM   30618 O OE1  . GLU B 1 751  ? 167.138 125.490 147.805 1.00 144.70 ? 719  GLU B OE1  1 
ATOM   30619 O OE2  . GLU B 1 751  ? 166.895 125.778 149.968 1.00 150.50 ? 719  GLU B OE2  1 
ATOM   30620 N N    . ALA B 1 752  ? 165.460 120.448 147.579 1.00 137.49 ? 720  ALA B N    1 
ATOM   30621 C CA   . ALA B 1 752  ? 164.120 119.967 147.900 1.00 136.97 ? 720  ALA B CA   1 
ATOM   30622 C C    . ALA B 1 752  ? 164.167 118.715 148.765 1.00 137.37 ? 720  ALA B C    1 
ATOM   30623 O O    . ALA B 1 752  ? 163.350 118.550 149.678 1.00 134.74 ? 720  ALA B O    1 
ATOM   30624 C CB   . ALA B 1 752  ? 163.339 119.698 146.614 1.00 135.89 ? 720  ALA B CB   1 
ATOM   30625 N N    . GLN B 1 753  ? 165.118 117.826 148.499 1.00 150.40 ? 721  GLN B N    1 
ATOM   30626 C CA   . GLN B 1 753  ? 165.202 116.559 149.212 1.00 151.54 ? 721  GLN B CA   1 
ATOM   30627 C C    . GLN B 1 753  ? 165.885 116.679 150.566 1.00 152.86 ? 721  GLN B C    1 
ATOM   30628 O O    . GLN B 1 753  ? 166.004 115.670 151.269 1.00 155.95 ? 721  GLN B O    1 
ATOM   30629 C CB   . GLN B 1 753  ? 165.941 115.526 148.360 1.00 150.57 ? 721  GLN B CB   1 
ATOM   30630 C CG   . GLN B 1 753  ? 165.054 114.787 147.377 1.00 147.33 ? 721  GLN B CG   1 
ATOM   30631 C CD   . GLN B 1 753  ? 164.500 115.698 146.301 1.00 147.05 ? 721  GLN B CD   1 
ATOM   30632 O OE1  . GLN B 1 753  ? 164.482 116.919 146.454 1.00 148.25 ? 721  GLN B OE1  1 
ATOM   30633 N NE2  . GLN B 1 753  ? 164.045 115.107 145.204 1.00 145.64 ? 721  GLN B NE2  1 
ATOM   30634 N N    . TRP B 1 754  ? 166.328 117.878 150.952 1.00 149.46 ? 722  TRP B N    1 
ATOM   30635 C CA   . TRP B 1 754  ? 167.113 118.013 152.174 1.00 148.01 ? 722  TRP B CA   1 
ATOM   30636 C C    . TRP B 1 754  ? 166.381 117.449 153.382 1.00 148.74 ? 722  TRP B C    1 
ATOM   30637 O O    . TRP B 1 754  ? 167.021 116.983 154.331 1.00 146.95 ? 722  TRP B O    1 
ATOM   30638 C CB   . TRP B 1 754  ? 167.483 119.478 152.399 1.00 143.44 ? 722  TRP B CB   1 
ATOM   30639 C CG   . TRP B 1 754  ? 168.502 119.964 151.421 1.00 146.29 ? 722  TRP B CG   1 
ATOM   30640 C CD1  . TRP B 1 754  ? 168.958 119.297 150.326 1.00 146.76 ? 722  TRP B CD1  1 
ATOM   30641 C CD2  . TRP B 1 754  ? 169.199 121.213 151.449 1.00 147.57 ? 722  TRP B CD2  1 
ATOM   30642 N NE1  . TRP B 1 754  ? 169.894 120.051 149.666 1.00 147.62 ? 722  TRP B NE1  1 
ATOM   30643 C CE2  . TRP B 1 754  ? 170.060 121.234 150.335 1.00 147.07 ? 722  TRP B CE2  1 
ATOM   30644 C CE3  . TRP B 1 754  ? 169.179 122.316 152.305 1.00 145.26 ? 722  TRP B CE3  1 
ATOM   30645 C CZ2  . TRP B 1 754  ? 170.890 122.313 150.055 1.00 144.85 ? 722  TRP B CZ2  1 
ATOM   30646 C CZ3  . TRP B 1 754  ? 170.004 123.387 152.025 1.00 144.98 ? 722  TRP B CZ3  1 
ATOM   30647 C CH2  . TRP B 1 754  ? 170.849 123.377 150.909 1.00 144.58 ? 722  TRP B CH2  1 
ATOM   30648 N N    . HIS B 1 755  ? 165.050 117.474 153.371 1.00 157.46 ? 723  HIS B N    1 
ATOM   30649 C CA   . HIS B 1 755  ? 164.284 116.864 154.449 1.00 155.50 ? 723  HIS B CA   1 
ATOM   30650 C C    . HIS B 1 755  ? 164.197 115.350 154.326 1.00 155.15 ? 723  HIS B C    1 
ATOM   30651 O O    . HIS B 1 755  ? 163.786 114.692 155.288 1.00 150.80 ? 723  HIS B O    1 
ATOM   30652 C CB   . HIS B 1 755  ? 162.876 117.455 154.494 1.00 154.84 ? 723  HIS B CB   1 
ATOM   30653 C CG   . HIS B 1 755  ? 162.806 118.878 154.038 1.00 156.66 ? 723  HIS B CG   1 
ATOM   30654 N ND1  . HIS B 1 755  ? 162.672 119.228 152.712 1.00 156.51 ? 723  HIS B ND1  1 
ATOM   30655 C CD2  . HIS B 1 755  ? 162.856 120.040 154.732 1.00 155.47 ? 723  HIS B CD2  1 
ATOM   30656 C CE1  . HIS B 1 755  ? 162.640 120.545 152.609 1.00 157.65 ? 723  HIS B CE1  1 
ATOM   30657 N NE2  . HIS B 1 755  ? 162.750 121.061 153.819 1.00 158.10 ? 723  HIS B NE2  1 
ATOM   30658 N N    . SER B 1 756  ? 164.569 114.787 153.179 1.00 163.12 ? 724  SER B N    1 
ATOM   30659 C CA   . SER B 1 756  ? 164.515 113.343 153.005 1.00 161.54 ? 724  SER B CA   1 
ATOM   30660 C C    . SER B 1 756  ? 165.363 112.649 154.063 1.00 162.00 ? 724  SER B C    1 
ATOM   30661 O O    . SER B 1 756  ? 166.479 113.076 154.367 1.00 164.38 ? 724  SER B O    1 
ATOM   30662 C CB   . SER B 1 756  ? 165.000 112.960 151.607 1.00 159.24 ? 724  SER B CB   1 
ATOM   30663 O OG   . SER B 1 756  ? 164.333 113.718 150.612 1.00 159.07 ? 724  SER B OG   1 
ATOM   30664 N N    . SER B 1 757  ? 164.821 111.567 154.626 1.00 155.47 ? 725  SER B N    1 
ATOM   30665 C CA   . SER B 1 757  ? 165.540 110.847 155.672 1.00 155.76 ? 725  SER B CA   1 
ATOM   30666 C C    . SER B 1 757  ? 166.931 110.442 155.205 1.00 157.63 ? 725  SER B C    1 
ATOM   30667 O O    . SER B 1 757  ? 167.891 110.481 155.984 1.00 155.48 ? 725  SER B O    1 
ATOM   30668 C CB   . SER B 1 757  ? 164.741 109.619 156.107 1.00 153.90 ? 725  SER B CB   1 
ATOM   30669 O OG   . SER B 1 757  ? 164.435 108.795 154.998 1.00 154.48 ? 725  SER B OG   1 
ATOM   30670 N N    . LEU B 1 758  ? 167.060 110.049 153.937 1.00 142.47 ? 726  LEU B N    1 
ATOM   30671 C CA   . LEU B 1 758  ? 168.372 109.700 153.403 1.00 138.03 ? 726  LEU B CA   1 
ATOM   30672 C C    . LEU B 1 758  ? 169.355 110.849 153.577 1.00 140.62 ? 726  LEU B C    1 
ATOM   30673 O O    . LEU B 1 758  ? 170.453 110.668 154.116 1.00 143.29 ? 726  LEU B O    1 
ATOM   30674 C CB   . LEU B 1 758  ? 168.249 109.309 151.929 1.00 133.00 ? 726  LEU B CB   1 
ATOM   30675 C CG   . LEU B 1 758  ? 169.548 109.170 151.135 1.00 135.01 ? 726  LEU B CG   1 
ATOM   30676 C CD1  . LEU B 1 758  ? 169.378 108.155 150.021 1.00 135.54 ? 726  LEU B CD1  1 
ATOM   30677 C CD2  . LEU B 1 758  ? 169.972 110.512 150.564 1.00 134.16 ? 726  LEU B CD2  1 
ATOM   30678 N N    . ALA B 1 759  ? 168.974 112.045 153.133 1.00 139.40 ? 727  ALA B N    1 
ATOM   30679 C CA   . ALA B 1 759  ? 169.812 113.227 153.274 1.00 138.29 ? 727  ALA B CA   1 
ATOM   30680 C C    . ALA B 1 759  ? 169.702 113.866 154.648 1.00 137.61 ? 727  ALA B C    1 
ATOM   30681 O O    . ALA B 1 759  ? 170.182 114.989 154.840 1.00 138.61 ? 727  ALA B O    1 
ATOM   30682 C CB   . ALA B 1 759  ? 169.464 114.251 152.191 1.00 137.33 ? 727  ALA B CB   1 
ATOM   30683 N N    . ARG B 1 760  ? 169.083 113.182 155.608 1.00 152.24 ? 728  ARG B N    1 
ATOM   30684 C CA   . ARG B 1 760  ? 168.913 113.726 156.946 1.00 154.32 ? 728  ARG B CA   1 
ATOM   30685 C C    . ARG B 1 760  ? 169.986 113.269 157.923 1.00 153.14 ? 728  ARG B C    1 
ATOM   30686 O O    . ARG B 1 760  ? 170.186 113.926 158.950 1.00 152.75 ? 728  ARG B O    1 
ATOM   30687 C CB   . ARG B 1 760  ? 167.532 113.348 157.497 1.00 157.12 ? 728  ARG B CB   1 
ATOM   30688 C CG   . ARG B 1 760  ? 167.234 113.913 158.874 1.00 155.19 ? 728  ARG B CG   1 
ATOM   30689 C CD   . ARG B 1 760  ? 166.036 113.222 159.500 1.00 154.14 ? 728  ARG B CD   1 
ATOM   30690 N NE   . ARG B 1 760  ? 166.219 111.778 159.577 1.00 157.77 ? 728  ARG B NE   1 
ATOM   30691 C CZ   . ARG B 1 760  ? 166.903 111.161 160.530 1.00 158.47 ? 728  ARG B CZ   1 
ATOM   30692 N NH1  . ARG B 1 760  ? 167.491 111.834 161.505 1.00 156.49 ? 728  ARG B NH1  1 
ATOM   30693 N NH2  . ARG B 1 760  ? 167.000 109.834 160.503 1.00 156.04 ? 728  ARG B NH2  1 
ATOM   30694 N N    . THR B 1 761  ? 170.678 112.171 157.631 1.00 153.99 ? 729  THR B N    1 
ATOM   30695 C CA   . THR B 1 761  ? 171.741 111.672 158.492 1.00 156.37 ? 729  THR B CA   1 
ATOM   30696 C C    . THR B 1 761  ? 172.827 111.049 157.632 1.00 157.49 ? 729  THR B C    1 
ATOM   30697 O O    . THR B 1 761  ? 172.531 110.254 156.736 1.00 154.64 ? 729  THR B O    1 
ATOM   30698 C CB   . THR B 1 761  ? 171.208 110.642 159.492 1.00 153.56 ? 729  THR B CB   1 
ATOM   30699 O OG1  . THR B 1 761  ? 172.294 110.122 160.269 1.00 156.50 ? 729  THR B OG1  1 
ATOM   30700 C CG2  . THR B 1 761  ? 170.529 109.499 158.759 1.00 152.95 ? 729  THR B CG2  1 
ATOM   30701 N N    . SER B 1 762  ? 174.079 111.409 157.907 1.00 158.19 ? 730  SER B N    1 
ATOM   30702 C CA   . SER B 1 762  ? 175.194 110.829 157.172 1.00 154.10 ? 730  SER B CA   1 
ATOM   30703 C C    . SER B 1 762  ? 175.180 109.315 157.321 1.00 153.41 ? 730  SER B C    1 
ATOM   30704 O O    . SER B 1 762  ? 175.071 108.790 158.432 1.00 154.71 ? 730  SER B O    1 
ATOM   30705 C CB   . SER B 1 762  ? 176.517 111.400 157.679 1.00 154.06 ? 730  SER B CB   1 
ATOM   30706 O OG   . SER B 1 762  ? 176.464 112.813 157.765 1.00 156.66 ? 730  SER B OG   1 
ATOM   30707 N N    . SER B 1 763  ? 175.295 108.614 156.199 1.00 144.77 ? 731  SER B N    1 
ATOM   30708 C CA   . SER B 1 763  ? 175.190 107.163 156.207 1.00 145.09 ? 731  SER B CA   1 
ATOM   30709 C C    . SER B 1 763  ? 175.865 106.614 154.962 1.00 145.15 ? 731  SER B C    1 
ATOM   30710 O O    . SER B 1 763  ? 176.163 107.347 154.016 1.00 144.67 ? 731  SER B O    1 
ATOM   30711 C CB   . SER B 1 763  ? 173.729 106.711 156.274 1.00 145.06 ? 731  SER B CB   1 
ATOM   30712 O OG   . SER B 1 763  ? 172.990 107.241 155.189 1.00 144.63 ? 731  SER B OG   1 
ATOM   30713 N N    . ALA B 1 764  ? 176.097 105.301 154.976 1.00 152.81 ? 732  ALA B N    1 
ATOM   30714 C CA   . ALA B 1 764  ? 176.649 104.638 153.802 1.00 155.66 ? 732  ALA B CA   1 
ATOM   30715 C C    . ALA B 1 764  ? 175.847 104.987 152.559 1.00 156.25 ? 732  ALA B C    1 
ATOM   30716 O O    . ALA B 1 764  ? 176.414 105.268 151.497 1.00 156.25 ? 732  ALA B O    1 
ATOM   30717 C CB   . ALA B 1 764  ? 176.666 103.125 154.016 1.00 155.07 ? 732  ALA B CB   1 
ATOM   30718 N N    . GLU B 1 765  ? 174.520 104.989 152.680 1.00 160.71 ? 733  GLU B N    1 
ATOM   30719 C CA   . GLU B 1 765  ? 173.678 105.356 151.551 1.00 160.75 ? 733  GLU B CA   1 
ATOM   30720 C C    . GLU B 1 765  ? 173.966 106.780 151.100 1.00 159.08 ? 733  GLU B C    1 
ATOM   30721 O O    . GLU B 1 765  ? 174.036 107.057 149.898 1.00 156.64 ? 733  GLU B O    1 
ATOM   30722 C CB   . GLU B 1 765  ? 172.208 105.195 151.930 1.00 161.38 ? 733  GLU B CB   1 
ATOM   30723 C CG   . GLU B 1 765  ? 171.813 103.764 152.238 1.00 160.47 ? 733  GLU B CG   1 
ATOM   30724 C CD   . GLU B 1 765  ? 170.501 103.674 152.989 1.00 163.28 ? 733  GLU B CD   1 
ATOM   30725 O OE1  . GLU B 1 765  ? 170.191 104.608 153.757 1.00 162.63 ? 733  GLU B OE1  1 
ATOM   30726 O OE2  . GLU B 1 765  ? 169.781 102.669 152.814 1.00 165.07 ? 733  GLU B OE2  1 
ATOM   30727 N N    . TYR B 1 766  ? 174.135 107.699 152.053 1.00 151.27 ? 734  TYR B N    1 
ATOM   30728 C CA   . TYR B 1 766  ? 174.423 109.083 151.696 1.00 152.83 ? 734  TYR B CA   1 
ATOM   30729 C C    . TYR B 1 766  ? 175.735 109.193 150.933 1.00 152.21 ? 734  TYR B C    1 
ATOM   30730 O O    . TYR B 1 766  ? 175.819 109.902 149.924 1.00 151.10 ? 734  TYR B O    1 
ATOM   30731 C CB   . TYR B 1 766  ? 174.457 109.949 152.953 1.00 152.57 ? 734  TYR B CB   1 
ATOM   30732 C CG   . TYR B 1 766  ? 174.705 111.414 152.680 1.00 152.88 ? 734  TYR B CG   1 
ATOM   30733 C CD1  . TYR B 1 766  ? 174.321 111.990 151.478 1.00 152.01 ? 734  TYR B CD1  1 
ATOM   30734 C CD2  . TYR B 1 766  ? 175.315 112.222 153.627 1.00 151.00 ? 734  TYR B CD2  1 
ATOM   30735 C CE1  . TYR B 1 766  ? 174.544 113.327 151.225 1.00 151.85 ? 734  TYR B CE1  1 
ATOM   30736 C CE2  . TYR B 1 766  ? 175.540 113.560 153.383 1.00 151.83 ? 734  TYR B CE2  1 
ATOM   30737 C CZ   . TYR B 1 766  ? 175.153 114.107 152.181 1.00 153.21 ? 734  TYR B CZ   1 
ATOM   30738 O OH   . TYR B 1 766  ? 175.376 115.440 151.932 1.00 156.19 ? 734  TYR B OH   1 
ATOM   30739 N N    . ASN B 1 767  ? 176.775 108.505 151.403 1.00 145.43 ? 735  ASN B N    1 
ATOM   30740 C CA   . ASN B 1 767  ? 178.064 108.568 150.725 1.00 144.62 ? 735  ASN B CA   1 
ATOM   30741 C C    . ASN B 1 767  ? 177.982 107.960 149.332 1.00 145.89 ? 735  ASN B C    1 
ATOM   30742 O O    . ASN B 1 767  ? 178.540 108.505 148.372 1.00 148.70 ? 735  ASN B O    1 
ATOM   30743 C CB   . ASN B 1 767  ? 179.125 107.861 151.563 1.00 146.23 ? 735  ASN B CB   1 
ATOM   30744 C CG   . ASN B 1 767  ? 179.269 108.467 152.942 1.00 145.00 ? 735  ASN B CG   1 
ATOM   30745 O OD1  . ASN B 1 767  ? 179.252 109.686 153.101 1.00 143.67 ? 735  ASN B OD1  1 
ATOM   30746 N ND2  . ASN B 1 767  ? 179.397 107.616 153.951 1.00 145.63 ? 735  ASN B ND2  1 
ATOM   30747 N N    . VAL B 1 768  ? 177.284 106.832 149.198 1.00 145.78 ? 736  VAL B N    1 
ATOM   30748 C CA   . VAL B 1 768  ? 177.131 106.219 147.884 1.00 146.91 ? 736  VAL B CA   1 
ATOM   30749 C C    . VAL B 1 768  ? 176.402 107.166 146.941 1.00 150.52 ? 736  VAL B C    1 
ATOM   30750 O O    . VAL B 1 768  ? 176.793 107.337 145.780 1.00 148.77 ? 736  VAL B O    1 
ATOM   30751 C CB   . VAL B 1 768  ? 176.404 104.868 148.004 1.00 145.12 ? 736  VAL B CB   1 
ATOM   30752 C CG1  . VAL B 1 768  ? 176.355 104.179 146.655 1.00 146.73 ? 736  VAL B CG1  1 
ATOM   30753 C CG2  . VAL B 1 768  ? 177.095 103.988 149.028 1.00 146.66 ? 736  VAL B CG2  1 
ATOM   30754 N N    . ASN B 1 769  ? 175.333 107.797 147.426 1.00 155.99 ? 737  ASN B N    1 
ATOM   30755 C CA   . ASN B 1 769  ? 174.599 108.749 146.602 1.00 153.36 ? 737  ASN B CA   1 
ATOM   30756 C C    . ASN B 1 769  ? 175.496 109.902 146.175 1.00 152.63 ? 737  ASN B C    1 
ATOM   30757 O O    . ASN B 1 769  ? 175.499 110.303 145.006 1.00 154.31 ? 737  ASN B O    1 
ATOM   30758 C CB   . ASN B 1 769  ? 173.382 109.265 147.364 1.00 152.96 ? 737  ASN B CB   1 
ATOM   30759 C CG   . ASN B 1 769  ? 172.545 110.212 146.541 1.00 154.69 ? 737  ASN B CG   1 
ATOM   30760 O OD1  . ASN B 1 769  ? 171.878 111.092 147.079 1.00 153.95 ? 737  ASN B OD1  1 
ATOM   30761 N ND2  . ASN B 1 769  ? 172.576 110.040 145.226 1.00 154.32 ? 737  ASN B ND2  1 
ATOM   30762 N N    . ASN B 1 770  ? 176.269 110.448 147.115 1.00 154.26 ? 738  ASN B N    1 
ATOM   30763 C CA   . ASN B 1 770  ? 177.216 111.501 146.766 1.00 156.35 ? 738  ASN B CA   1 
ATOM   30764 C C    . ASN B 1 770  ? 178.163 111.035 145.673 1.00 154.50 ? 738  ASN B C    1 
ATOM   30765 O O    . ASN B 1 770  ? 178.500 111.799 144.761 1.00 155.95 ? 738  ASN B O    1 
ATOM   30766 C CB   . ASN B 1 770  ? 178.003 111.933 148.001 1.00 155.92 ? 738  ASN B CB   1 
ATOM   30767 C CG   . ASN B 1 770  ? 179.155 112.854 147.659 1.00 154.34 ? 738  ASN B CG   1 
ATOM   30768 O OD1  . ASN B 1 770  ? 178.970 114.055 147.470 1.00 154.58 ? 738  ASN B OD1  1 
ATOM   30769 N ND2  . ASN B 1 770  ? 180.355 112.292 147.569 1.00 152.56 ? 738  ASN B ND2  1 
ATOM   30770 N N    . LEU B 1 771  ? 178.608 109.783 145.752 1.00 140.11 ? 739  LEU B N    1 
ATOM   30771 C CA   . LEU B 1 771  ? 179.479 109.251 144.712 1.00 140.31 ? 739  LEU B CA   1 
ATOM   30772 C C    . LEU B 1 771  ? 178.767 109.210 143.366 1.00 141.27 ? 739  LEU B C    1 
ATOM   30773 O O    . LEU B 1 771  ? 179.344 109.578 142.337 1.00 139.42 ? 739  LEU B O    1 
ATOM   30774 C CB   . LEU B 1 771  ? 179.968 107.858 145.101 1.00 140.01 ? 739  LEU B CB   1 
ATOM   30775 C CG   . LEU B 1 771  ? 180.843 107.159 144.062 1.00 138.02 ? 739  LEU B CG   1 
ATOM   30776 C CD1  . LEU B 1 771  ? 182.141 107.922 143.867 1.00 137.47 ? 739  LEU B CD1  1 
ATOM   30777 C CD2  . LEU B 1 771  ? 181.118 105.722 144.462 1.00 137.94 ? 739  LEU B CD2  1 
ATOM   30778 N N    . VAL B 1 772  ? 177.508 108.784 143.357 1.00 144.52 ? 740  VAL B N    1 
ATOM   30779 C CA   . VAL B 1 772  ? 176.796 108.531 142.107 1.00 143.50 ? 740  VAL B CA   1 
ATOM   30780 C C    . VAL B 1 772  ? 176.235 109.814 141.508 1.00 144.53 ? 740  VAL B C    1 
ATOM   30781 O O    . VAL B 1 772  ? 176.569 110.182 140.379 1.00 142.40 ? 740  VAL B O    1 
ATOM   30782 C CB   . VAL B 1 772  ? 175.684 107.487 142.339 1.00 140.34 ? 740  VAL B CB   1 
ATOM   30783 C CG1  . VAL B 1 772  ? 176.283 106.100 142.465 1.00 139.99 ? 740  VAL B CG1  1 
ATOM   30784 C CG2  . VAL B 1 772  ? 174.882 107.836 143.581 1.00 137.20 ? 740  VAL B CG2  1 
ATOM   30785 N N    . SER B 1 773  ? 175.380 110.514 142.247 1.00 147.88 ? 741  SER B N    1 
ATOM   30786 C CA   . SER B 1 773  ? 174.680 111.657 141.688 1.00 142.68 ? 741  SER B CA   1 
ATOM   30787 C C    . SER B 1 773  ? 175.661 112.776 141.342 1.00 144.39 ? 741  SER B C    1 
ATOM   30788 O O    . SER B 1 773  ? 176.725 112.893 141.953 1.00 146.22 ? 741  SER B O    1 
ATOM   30789 C CB   . SER B 1 773  ? 173.636 112.179 142.668 1.00 142.99 ? 741  SER B CB   1 
ATOM   30790 O OG   . SER B 1 773  ? 174.241 112.953 143.688 1.00 147.69 ? 741  SER B OG   1 
ATOM   30791 N N    . PRO B 1 774  ? 175.322 113.611 140.363 1.00 152.18 ? 742  PRO B N    1 
ATOM   30792 C CA   . PRO B 1 774  ? 176.210 114.719 140.002 1.00 155.26 ? 742  PRO B CA   1 
ATOM   30793 C C    . PRO B 1 774  ? 176.340 115.715 141.143 1.00 153.35 ? 742  PRO B C    1 
ATOM   30794 O O    . PRO B 1 774  ? 175.435 115.877 141.964 1.00 149.99 ? 742  PRO B O    1 
ATOM   30795 C CB   . PRO B 1 774  ? 175.521 115.346 138.785 1.00 152.50 ? 742  PRO B CB   1 
ATOM   30796 C CG   . PRO B 1 774  ? 174.091 114.954 138.921 1.00 150.84 ? 742  PRO B CG   1 
ATOM   30797 C CD   . PRO B 1 774  ? 174.099 113.591 139.544 1.00 149.90 ? 742  PRO B CD   1 
ATOM   30798 N N    . VAL B 1 775  ? 177.488 116.381 141.188 1.00 145.59 ? 743  VAL B N    1 
ATOM   30799 C CA   . VAL B 1 775  ? 177.760 117.367 142.225 1.00 141.16 ? 743  VAL B CA   1 
ATOM   30800 C C    . VAL B 1 775  ? 177.064 118.673 141.875 1.00 143.30 ? 743  VAL B C    1 
ATOM   30801 O O    . VAL B 1 775  ? 177.078 119.116 140.720 1.00 144.02 ? 743  VAL B O    1 
ATOM   30802 C CB   . VAL B 1 775  ? 179.275 117.571 142.396 1.00 140.97 ? 743  VAL B CB   1 
ATOM   30803 C CG1  . VAL B 1 775  ? 179.545 118.805 143.232 1.00 141.22 ? 743  VAL B CG1  1 
ATOM   30804 C CG2  . VAL B 1 775  ? 179.902 116.343 143.032 1.00 143.26 ? 743  VAL B CG2  1 
ATOM   30805 N N    . LEU B 1 776  ? 176.461 119.300 142.881 1.00 138.70 ? 744  LEU B N    1 
ATOM   30806 C CA   . LEU B 1 776  ? 175.678 120.519 142.717 1.00 138.50 ? 744  LEU B CA   1 
ATOM   30807 C C    . LEU B 1 776  ? 176.342 121.695 143.425 1.00 139.80 ? 744  LEU B C    1 
ATOM   30808 O O    . LEU B 1 776  ? 175.690 122.473 144.122 1.00 141.11 ? 744  LEU B O    1 
ATOM   30809 C CB   . LEU B 1 776  ? 174.257 120.316 143.231 1.00 136.86 ? 744  LEU B CB   1 
ATOM   30810 C CG   . LEU B 1 776  ? 173.442 119.257 142.490 1.00 136.32 ? 744  LEU B CG   1 
ATOM   30811 C CD1  . LEU B 1 776  ? 172.138 118.977 143.216 1.00 135.23 ? 744  LEU B CD1  1 
ATOM   30812 C CD2  . LEU B 1 776  ? 173.181 119.692 141.060 1.00 137.54 ? 744  LEU B CD2  1 
ATOM   30813 N N    . PHE B 1 777  ? 177.658 121.825 143.251 1.00 143.88 ? 745  PHE B N    1 
ATOM   30814 C CA   . PHE B 1 777  ? 178.411 122.850 143.964 1.00 144.96 ? 745  PHE B CA   1 
ATOM   30815 C C    . PHE B 1 777  ? 177.812 124.234 143.757 1.00 147.46 ? 745  PHE B C    1 
ATOM   30816 O O    . PHE B 1 777  ? 177.704 125.021 144.704 1.00 150.04 ? 745  PHE B O    1 
ATOM   30817 C CB   . PHE B 1 777  ? 179.869 122.829 143.511 1.00 142.91 ? 745  PHE B CB   1 
ATOM   30818 C CG   . PHE B 1 777  ? 180.789 123.603 144.401 1.00 143.48 ? 745  PHE B CG   1 
ATOM   30819 C CD1  . PHE B 1 777  ? 181.338 123.017 145.526 1.00 142.94 ? 745  PHE B CD1  1 
ATOM   30820 C CD2  . PHE B 1 777  ? 181.106 124.917 144.115 1.00 145.45 ? 745  PHE B CD2  1 
ATOM   30821 C CE1  . PHE B 1 777  ? 182.185 123.725 146.347 1.00 143.75 ? 745  PHE B CE1  1 
ATOM   30822 C CE2  . PHE B 1 777  ? 181.953 125.630 144.933 1.00 142.65 ? 745  PHE B CE2  1 
ATOM   30823 C CZ   . PHE B 1 777  ? 182.494 125.034 146.050 1.00 142.58 ? 745  PHE B CZ   1 
ATOM   30824 N N    . GLN B 1 778  ? 177.413 124.550 142.525 1.00 151.73 ? 746  GLN B N    1 
ATOM   30825 C CA   . GLN B 1 778  ? 176.907 125.888 142.241 1.00 150.39 ? 746  GLN B CA   1 
ATOM   30826 C C    . GLN B 1 778  ? 175.666 126.201 143.066 1.00 149.66 ? 746  GLN B C    1 
ATOM   30827 O O    . GLN B 1 778  ? 175.529 127.307 143.601 1.00 150.25 ? 746  GLN B O    1 
ATOM   30828 C CB   . GLN B 1 778  ? 176.604 126.027 140.751 1.00 151.67 ? 746  GLN B CB   1 
ATOM   30829 C CG   . GLN B 1 778  ? 175.769 127.243 140.414 1.00 150.49 ? 746  GLN B CG   1 
ATOM   30830 C CD   . GLN B 1 778  ? 176.402 128.527 140.901 1.00 151.81 ? 746  GLN B CD   1 
ATOM   30831 O OE1  . GLN B 1 778  ? 177.353 129.027 140.303 1.00 153.01 ? 746  GLN B OE1  1 
ATOM   30832 N NE2  . GLN B 1 778  ? 175.880 129.066 141.996 1.00 152.66 ? 746  GLN B NE2  1 
ATOM   30833 N N    . GLU B 1 779  ? 174.750 125.239 143.182 1.00 151.05 ? 747  GLU B N    1 
ATOM   30834 C CA   . GLU B 1 779  ? 173.489 125.501 143.867 1.00 150.96 ? 747  GLU B CA   1 
ATOM   30835 C C    . GLU B 1 779  ? 173.713 125.874 145.326 1.00 150.13 ? 747  GLU B C    1 
ATOM   30836 O O    . GLU B 1 779  ? 173.088 126.810 145.838 1.00 152.22 ? 747  GLU B O    1 
ATOM   30837 C CB   . GLU B 1 779  ? 172.574 124.282 143.760 1.00 151.00 ? 747  GLU B CB   1 
ATOM   30838 C CG   . GLU B 1 779  ? 171.980 124.077 142.377 1.00 151.27 ? 747  GLU B CG   1 
ATOM   30839 C CD   . GLU B 1 779  ? 173.008 123.626 141.360 1.00 154.19 ? 747  GLU B CD   1 
ATOM   30840 O OE1  . GLU B 1 779  ? 173.643 122.575 141.582 1.00 157.21 ? 747  GLU B OE1  1 
ATOM   30841 O OE2  . GLU B 1 779  ? 173.185 124.325 140.341 1.00 151.43 ? 747  GLU B OE2  1 
ATOM   30842 N N    . ALA B 1 780  ? 174.602 125.157 146.014 1.00 115.42 ? 748  ALA B N    1 
ATOM   30843 C CA   . ALA B 1 780  ? 174.813 125.420 147.433 1.00 115.63 ? 748  ALA B CA   1 
ATOM   30844 C C    . ALA B 1 780  ? 175.365 126.820 147.661 1.00 116.81 ? 748  ALA B C    1 
ATOM   30845 O O    . ALA B 1 780  ? 174.981 127.498 148.621 1.00 115.99 ? 748  ALA B O    1 
ATOM   30846 C CB   . ALA B 1 780  ? 175.749 124.371 148.028 1.00 116.37 ? 748  ALA B CB   1 
ATOM   30847 N N    . LEU B 1 781  ? 176.264 127.274 146.785 1.00 131.47 ? 749  LEU B N    1 
ATOM   30848 C CA   . LEU B 1 781  ? 176.936 128.550 147.004 1.00 132.35 ? 749  LEU B CA   1 
ATOM   30849 C C    . LEU B 1 781  ? 175.947 129.693 147.181 1.00 130.99 ? 749  LEU B C    1 
ATOM   30850 O O    . LEU B 1 781  ? 176.232 130.651 147.908 1.00 131.77 ? 749  LEU B O    1 
ATOM   30851 C CB   . LEU B 1 781  ? 177.879 128.848 145.841 1.00 134.83 ? 749  LEU B CB   1 
ATOM   30852 C CG   . LEU B 1 781  ? 178.907 127.764 145.518 1.00 137.68 ? 749  LEU B CG   1 
ATOM   30853 C CD1  . LEU B 1 781  ? 179.889 128.257 144.471 1.00 136.70 ? 749  LEU B CD1  1 
ATOM   30854 C CD2  . LEU B 1 781  ? 179.633 127.326 146.777 1.00 133.26 ? 749  LEU B CD2  1 
ATOM   30855 N N    . TRP B 1 782  ? 174.784 129.614 146.533 1.00 137.99 ? 750  TRP B N    1 
ATOM   30856 C CA   . TRP B 1 782  ? 173.824 130.709 146.614 1.00 140.13 ? 750  TRP B CA   1 
ATOM   30857 C C    . TRP B 1 782  ? 173.400 130.969 148.052 1.00 138.75 ? 750  TRP B C    1 
ATOM   30858 O O    . TRP B 1 782  ? 173.173 132.120 148.442 1.00 139.92 ? 750  TRP B O    1 
ATOM   30859 C CB   . TRP B 1 782  ? 172.609 130.406 145.741 1.00 138.80 ? 750  TRP B CB   1 
ATOM   30860 C CG   . TRP B 1 782  ? 172.887 130.547 144.282 1.00 141.72 ? 750  TRP B CG   1 
ATOM   30861 C CD1  . TRP B 1 782  ? 173.861 131.308 143.705 1.00 139.09 ? 750  TRP B CD1  1 
ATOM   30862 C CD2  . TRP B 1 782  ? 172.192 129.904 143.210 1.00 144.45 ? 750  TRP B CD2  1 
ATOM   30863 N NE1  . TRP B 1 782  ? 173.813 131.181 142.339 1.00 139.80 ? 750  TRP B NE1  1 
ATOM   30864 C CE2  . TRP B 1 782  ? 172.797 130.324 142.009 1.00 144.55 ? 750  TRP B CE2  1 
ATOM   30865 C CE3  . TRP B 1 782  ? 171.116 129.014 143.148 1.00 141.88 ? 750  TRP B CE3  1 
ATOM   30866 C CZ2  . TRP B 1 782  ? 172.361 129.885 140.761 1.00 142.74 ? 750  TRP B CZ2  1 
ATOM   30867 C CZ3  . TRP B 1 782  ? 170.686 128.579 141.908 1.00 141.93 ? 750  TRP B CZ3  1 
ATOM   30868 C CH2  . TRP B 1 782  ? 171.307 129.015 140.732 1.00 142.11 ? 750  TRP B CH2  1 
ATOM   30869 N N    . HIS B 1 783  ? 173.290 129.915 148.859 1.00 115.24 ? 751  HIS B N    1 
ATOM   30870 C CA   . HIS B 1 783  ? 172.862 130.083 150.241 1.00 113.49 ? 751  HIS B CA   1 
ATOM   30871 C C    . HIS B 1 783  ? 173.914 130.756 151.109 1.00 114.86 ? 751  HIS B C    1 
ATOM   30872 O O    . HIS B 1 783  ? 173.605 131.124 152.247 1.00 109.83 ? 751  HIS B O    1 
ATOM   30873 C CB   . HIS B 1 783  ? 172.485 128.730 150.841 1.00 113.30 ? 751  HIS B CB   1 
ATOM   30874 C CG   . HIS B 1 783  ? 171.318 128.078 150.169 1.00 118.55 ? 751  HIS B CG   1 
ATOM   30875 N ND1  . HIS B 1 783  ? 171.206 127.982 148.799 1.00 121.07 ? 751  HIS B ND1  1 
ATOM   30876 C CD2  . HIS B 1 783  ? 170.210 127.492 150.679 1.00 118.27 ? 751  HIS B CD2  1 
ATOM   30877 C CE1  . HIS B 1 783  ? 170.080 127.364 148.494 1.00 118.57 ? 751  HIS B CE1  1 
ATOM   30878 N NE2  . HIS B 1 783  ? 169.456 127.056 149.617 1.00 123.44 ? 751  HIS B NE2  1 
ATOM   30879 N N    . VAL B 1 784  ? 175.134 130.925 150.612 1.00 114.44 ? 752  VAL B N    1 
ATOM   30880 C CA   . VAL B 1 784  ? 176.173 131.557 151.429 1.00 111.19 ? 752  VAL B CA   1 
ATOM   30881 C C    . VAL B 1 784  ? 175.762 132.988 151.747 1.00 113.56 ? 752  VAL B C    1 
ATOM   30882 O O    . VAL B 1 784  ? 175.434 133.758 150.824 1.00 119.56 ? 752  VAL B O    1 
ATOM   30883 C CB   . VAL B 1 784  ? 177.525 131.528 150.701 1.00 109.80 ? 752  VAL B CB   1 
ATOM   30884 C CG1  . VAL B 1 784  ? 178.592 132.188 151.553 1.00 110.63 ? 752  VAL B CG1  1 
ATOM   30885 C CG2  . VAL B 1 784  ? 177.912 130.101 150.365 1.00 109.92 ? 752  VAL B CG2  1 
ATOM   30886 N N    . PRO B 1 785  ? 175.762 133.401 153.009 1.00 116.98 ? 753  PRO B N    1 
ATOM   30887 C CA   . PRO B 1 785  ? 175.388 134.780 153.332 1.00 117.85 ? 753  PRO B CA   1 
ATOM   30888 C C    . PRO B 1 785  ? 176.430 135.769 152.840 1.00 122.79 ? 753  PRO B C    1 
ATOM   30889 O O    . PRO B 1 785  ? 177.601 135.442 152.642 1.00 126.28 ? 753  PRO B O    1 
ATOM   30890 C CB   . PRO B 1 785  ? 175.306 134.776 154.861 1.00 118.41 ? 753  PRO B CB   1 
ATOM   30891 C CG   . PRO B 1 785  ? 176.219 133.678 155.276 1.00 119.82 ? 753  PRO B CG   1 
ATOM   30892 C CD   . PRO B 1 785  ? 176.117 132.626 154.208 1.00 117.72 ? 753  PRO B CD   1 
ATOM   30893 N N    . GLU B 1 786  ? 175.976 137.002 152.639 1.00 152.31 ? 754  GLU B N    1 
ATOM   30894 C CA   . GLU B 1 786  ? 176.866 138.070 152.211 1.00 153.82 ? 754  GLU B CA   1 
ATOM   30895 C C    . GLU B 1 786  ? 177.902 138.364 153.290 1.00 153.04 ? 754  GLU B C    1 
ATOM   30896 O O    . GLU B 1 786  ? 177.650 138.197 154.486 1.00 152.23 ? 754  GLU B O    1 
ATOM   30897 C CB   . GLU B 1 786  ? 176.063 139.330 151.892 1.00 151.61 ? 754  GLU B CB   1 
ATOM   30898 C CG   . GLU B 1 786  ? 176.899 140.523 151.470 1.00 155.59 ? 754  GLU B CG   1 
ATOM   30899 C CD   . GLU B 1 786  ? 177.579 140.310 150.134 1.00 158.26 ? 754  GLU B CD   1 
ATOM   30900 O OE1  . GLU B 1 786  ? 177.591 139.160 149.649 1.00 158.24 ? 754  GLU B OE1  1 
ATOM   30901 O OE2  . GLU B 1 786  ? 178.098 141.294 149.566 1.00 155.92 ? 754  GLU B OE2  1 
ATOM   30902 N N    . HIS B 1 787  ? 179.082 138.801 152.856 1.00 136.05 ? 755  HIS B N    1 
ATOM   30903 C CA   . HIS B 1 787  ? 180.213 139.095 153.728 1.00 135.97 ? 755  HIS B CA   1 
ATOM   30904 C C    . HIS B 1 787  ? 180.860 137.841 154.295 1.00 138.29 ? 755  HIS B C    1 
ATOM   30905 O O    . HIS B 1 787  ? 181.725 137.943 155.172 1.00 138.13 ? 755  HIS B O    1 
ATOM   30906 C CB   . HIS B 1 787  ? 179.813 140.012 154.887 1.00 136.75 ? 755  HIS B CB   1 
ATOM   30907 C CG   . HIS B 1 787  ? 179.408 141.385 154.458 1.00 138.89 ? 755  HIS B CG   1 
ATOM   30908 N ND1  . HIS B 1 787  ? 179.741 141.909 153.228 1.00 139.41 ? 755  HIS B ND1  1 
ATOM   30909 C CD2  . HIS B 1 787  ? 178.697 142.344 155.096 1.00 137.05 ? 755  HIS B CD2  1 
ATOM   30910 C CE1  . HIS B 1 787  ? 179.253 143.132 153.127 1.00 139.60 ? 755  HIS B CE1  1 
ATOM   30911 N NE2  . HIS B 1 787  ? 178.615 143.420 154.247 1.00 139.37 ? 755  HIS B NE2  1 
ATOM   30912 N N    . ALA B 1 788  ? 180.469 136.662 153.824 1.00 134.35 ? 756  ALA B N    1 
ATOM   30913 C CA   . ALA B 1 788  ? 181.012 135.429 154.369 1.00 132.31 ? 756  ALA B CA   1 
ATOM   30914 C C    . ALA B 1 788  ? 182.511 135.345 154.121 1.00 131.02 ? 756  ALA B C    1 
ATOM   30915 O O    . ALA B 1 788  ? 183.021 135.789 153.090 1.00 132.99 ? 756  ALA B O    1 
ATOM   30916 C CB   . ALA B 1 788  ? 180.312 134.220 153.751 1.00 133.75 ? 756  ALA B CB   1 
ATOM   30917 N N    . VAL B 1 789  ? 183.221 134.771 155.088 1.00 108.41 ? 757  VAL B N    1 
ATOM   30918 C CA   . VAL B 1 789  ? 184.653 134.540 154.958 1.00 104.59 ? 757  VAL B CA   1 
ATOM   30919 C C    . VAL B 1 789  ? 184.880 133.072 154.640 1.00 104.56 ? 757  VAL B C    1 
ATOM   30920 O O    . VAL B 1 789  ? 185.004 132.242 155.546 1.00 109.94 ? 757  VAL B O    1 
ATOM   30921 C CB   . VAL B 1 789  ? 185.405 134.949 156.235 1.00 102.98 ? 757  VAL B CB   1 
ATOM   30922 C CG1  . VAL B 1 789  ? 186.888 134.687 156.076 1.00 104.94 ? 757  VAL B CG1  1 
ATOM   30923 C CG2  . VAL B 1 789  ? 185.146 136.409 156.555 1.00 104.68 ? 757  VAL B CG2  1 
ATOM   30924 N N    . VAL B 1 790  ? 184.940 132.741 153.352 1.00 93.34  ? 758  VAL B N    1 
ATOM   30925 C CA   . VAL B 1 790  ? 185.105 131.353 152.953 1.00 90.57  ? 758  VAL B CA   1 
ATOM   30926 C C    . VAL B 1 790  ? 186.534 130.904 153.226 1.00 97.12  ? 758  VAL B C    1 
ATOM   30927 O O    . VAL B 1 790  ? 187.481 131.698 153.185 1.00 110.66 ? 758  VAL B O    1 
ATOM   30928 C CB   . VAL B 1 790  ? 184.739 131.169 151.470 1.00 89.39  ? 758  VAL B CB   1 
ATOM   30929 C CG1  . VAL B 1 790  ? 184.932 129.724 151.058 1.00 89.64  ? 758  VAL B CG1  1 
ATOM   30930 C CG2  . VAL B 1 790  ? 183.309 131.606 151.229 1.00 95.73  ? 758  VAL B CG2  1 
ATOM   30931 N N    . LEU B 1 791  ? 186.691 129.618 153.522 1.00 93.57  ? 759  LEU B N    1 
ATOM   30932 C CA   . LEU B 1 791  ? 187.994 129.015 153.770 1.00 87.25  ? 759  LEU B CA   1 
ATOM   30933 C C    . LEU B 1 791  ? 188.144 127.807 152.861 1.00 94.40  ? 759  LEU B C    1 
ATOM   30934 O O    . LEU B 1 791  ? 187.318 126.890 152.902 1.00 102.48 ? 759  LEU B O    1 
ATOM   30935 C CB   . LEU B 1 791  ? 188.142 128.606 155.234 1.00 86.48  ? 759  LEU B CB   1 
ATOM   30936 C CG   . LEU B 1 791  ? 188.783 129.639 156.155 1.00 86.16  ? 759  LEU B CG   1 
ATOM   30937 C CD1  . LEU B 1 791  ? 188.785 129.142 157.587 1.00 90.29  ? 759  LEU B CD1  1 
ATOM   30938 C CD2  . LEU B 1 791  ? 190.188 129.952 155.694 1.00 95.19  ? 759  LEU B CD2  1 
ATOM   30939 N N    . GLU B 1 792  ? 189.195 127.804 152.049 1.00 116.68 ? 760  GLU B N    1 
ATOM   30940 C CA   . GLU B 1 792  ? 189.446 126.718 151.110 1.00 116.30 ? 760  GLU B CA   1 
ATOM   30941 C C    . GLU B 1 792  ? 190.273 125.650 151.813 1.00 121.64 ? 760  GLU B C    1 
ATOM   30942 O O    . GLU B 1 792  ? 191.473 125.834 152.040 1.00 130.04 ? 760  GLU B O    1 
ATOM   30943 C CB   . GLU B 1 792  ? 190.160 127.240 149.868 1.00 118.91 ? 760  GLU B CB   1 
ATOM   30944 C CG   . GLU B 1 792  ? 190.535 126.160 148.878 1.00 126.92 ? 760  GLU B CG   1 
ATOM   30945 C CD   . GLU B 1 792  ? 189.325 125.565 148.195 1.00 132.71 ? 760  GLU B CD   1 
ATOM   30946 O OE1  . GLU B 1 792  ? 188.196 125.960 148.546 1.00 136.47 ? 760  GLU B OE1  1 
ATOM   30947 O OE2  . GLU B 1 792  ? 189.502 124.705 147.308 1.00 132.96 ? 760  GLU B OE2  1 
ATOM   30948 N N    . ILE B 1 793  ? 189.637 124.532 152.154 1.00 95.67  ? 761  ILE B N    1 
ATOM   30949 C CA   . ILE B 1 793  ? 190.311 123.463 152.881 1.00 93.09  ? 761  ILE B CA   1 
ATOM   30950 C C    . ILE B 1 793  ? 190.670 122.338 151.923 1.00 96.09  ? 761  ILE B C    1 
ATOM   30951 O O    . ILE B 1 793  ? 189.863 121.436 151.677 1.00 99.73  ? 761  ILE B O    1 
ATOM   30952 C CB   . ILE B 1 793  ? 189.440 122.939 154.035 1.00 88.77  ? 761  ILE B CB   1 
ATOM   30953 C CG1  . ILE B 1 793  ? 189.159 124.055 155.038 1.00 85.95  ? 761  ILE B CG1  1 
ATOM   30954 C CG2  . ILE B 1 793  ? 190.123 121.776 154.722 1.00 91.68  ? 761  ILE B CG2  1 
ATOM   30955 C CD1  . ILE B 1 793  ? 188.274 123.629 156.182 1.00 93.23  ? 761  ILE B CD1  1 
ATOM   30956 N N    . ALA B 1 794  ? 191.882 122.380 151.384 1.00 94.43  ? 762  ALA B N    1 
ATOM   30957 C CA   . ALA B 1 794  ? 192.361 121.349 150.477 1.00 94.91  ? 762  ALA B CA   1 
ATOM   30958 C C    . ALA B 1 794  ? 193.878 121.406 150.449 1.00 97.78  ? 762  ALA B C    1 
ATOM   30959 O O    . ALA B 1 794  ? 194.468 122.442 150.773 1.00 106.07 ? 762  ALA B O    1 
ATOM   30960 C CB   . ALA B 1 794  ? 191.791 121.538 149.064 1.00 94.16  ? 762  ALA B CB   1 
ATOM   30961 N N    . PRO B 1 795  ? 194.539 120.314 150.066 1.00 93.73  ? 763  PRO B N    1 
ATOM   30962 C CA   . PRO B 1 795  ? 196.000 120.375 149.925 1.00 99.66  ? 763  PRO B CA   1 
ATOM   30963 C C    . PRO B 1 795  ? 196.441 121.426 148.928 1.00 105.65 ? 763  PRO B C    1 
ATOM   30964 O O    . PRO B 1 795  ? 197.483 122.064 149.118 1.00 106.60 ? 763  PRO B O    1 
ATOM   30965 C CB   . PRO B 1 795  ? 196.363 118.957 149.467 1.00 98.74  ? 763  PRO B CB   1 
ATOM   30966 C CG   . PRO B 1 795  ? 195.121 118.436 148.845 1.00 99.75  ? 763  PRO B CG   1 
ATOM   30967 C CD   . PRO B 1 795  ? 193.997 119.014 149.644 1.00 97.20  ? 763  PRO B CD   1 
ATOM   30968 N N    . HIS B 1 796  ? 195.670 121.623 147.864 1.00 117.33 ? 764  HIS B N    1 
ATOM   30969 C CA   . HIS B 1 796  ? 195.906 122.684 146.898 1.00 116.15 ? 764  HIS B CA   1 
ATOM   30970 C C    . HIS B 1 796  ? 194.594 123.395 146.616 1.00 116.71 ? 764  HIS B C    1 
ATOM   30971 O O    . HIS B 1 796  ? 193.561 122.750 146.414 1.00 120.90 ? 764  HIS B O    1 
ATOM   30972 C CB   . HIS B 1 796  ? 196.496 122.139 145.599 1.00 116.89 ? 764  HIS B CB   1 
ATOM   30973 C CG   . HIS B 1 796  ? 196.372 123.079 144.443 1.00 117.10 ? 764  HIS B CG   1 
ATOM   30974 N ND1  . HIS B 1 796  ? 196.813 124.382 144.495 1.00 116.97 ? 764  HIS B ND1  1 
ATOM   30975 C CD2  . HIS B 1 796  ? 195.852 122.906 143.205 1.00 115.75 ? 764  HIS B CD2  1 
ATOM   30976 C CE1  . HIS B 1 796  ? 196.574 124.972 143.338 1.00 118.55 ? 764  HIS B CE1  1 
ATOM   30977 N NE2  . HIS B 1 796  ? 195.991 124.098 142.538 1.00 118.90 ? 764  HIS B NE2  1 
ATOM   30978 N N    . ALA B 1 797  ? 194.637 124.726 146.602 1.00 114.48 ? 765  ALA B N    1 
ATOM   30979 C CA   . ALA B 1 797  ? 193.432 125.534 146.414 1.00 116.00 ? 765  ALA B CA   1 
ATOM   30980 C C    . ALA B 1 797  ? 193.112 125.637 144.923 1.00 120.59 ? 765  ALA B C    1 
ATOM   30981 O O    . ALA B 1 797  ? 193.410 126.621 144.245 1.00 121.01 ? 765  ALA B O    1 
ATOM   30982 C CB   . ALA B 1 797  ? 193.608 126.906 147.051 1.00 114.57 ? 765  ALA B CB   1 
ATOM   30983 N N    . LEU B 1 798  ? 192.488 124.575 144.415 1.00 116.82 ? 766  LEU B N    1 
ATOM   30984 C CA   . LEU B 1 798  ? 192.150 124.503 143.000 1.00 114.13 ? 766  LEU B CA   1 
ATOM   30985 C C    . LEU B 1 798  ? 190.824 125.175 142.672 1.00 114.37 ? 766  LEU B C    1 
ATOM   30986 O O    . LEU B 1 798  ? 190.522 125.372 141.491 1.00 113.86 ? 766  LEU B O    1 
ATOM   30987 C CB   . LEU B 1 798  ? 192.113 123.042 142.548 1.00 113.13 ? 766  LEU B CB   1 
ATOM   30988 C CG   . LEU B 1 798  ? 191.959 122.761 141.054 1.00 113.77 ? 766  LEU B CG   1 
ATOM   30989 C CD1  . LEU B 1 798  ? 192.652 121.460 140.697 1.00 112.48 ? 766  LEU B CD1  1 
ATOM   30990 C CD2  . LEU B 1 798  ? 190.492 122.697 140.668 1.00 112.57 ? 766  LEU B CD2  1 
ATOM   30991 N N    . LEU B 1 799  ? 190.035 125.542 143.681 1.00 117.67 ? 767  LEU B N    1 
ATOM   30992 C CA   . LEU B 1 799  ? 188.713 126.119 143.471 1.00 122.30 ? 767  LEU B CA   1 
ATOM   30993 C C    . LEU B 1 799  ? 188.691 127.627 143.692 1.00 125.56 ? 767  LEU B C    1 
ATOM   30994 O O    . LEU B 1 799  ? 187.650 128.187 144.050 1.00 124.57 ? 767  LEU B O    1 
ATOM   30995 C CB   . LEU B 1 799  ? 187.693 125.437 144.379 1.00 115.71 ? 767  LEU B CB   1 
ATOM   30996 C CG   . LEU B 1 799  ? 187.672 123.915 144.269 1.00 114.85 ? 767  LEU B CG   1 
ATOM   30997 C CD1  . LEU B 1 799  ? 186.376 123.357 144.826 1.00 120.78 ? 767  LEU B CD1  1 
ATOM   30998 C CD2  . LEU B 1 799  ? 187.870 123.492 142.826 1.00 116.98 ? 767  LEU B CD2  1 
ATOM   30999 N N    . GLN B 1 800  ? 189.823 128.301 143.488 1.00 128.79 ? 768  GLN B N    1 
ATOM   31000 C CA   . GLN B 1 800  ? 189.855 129.747 143.674 1.00 126.77 ? 768  GLN B CA   1 
ATOM   31001 C C    . GLN B 1 800  ? 188.922 130.447 142.694 1.00 131.33 ? 768  GLN B C    1 
ATOM   31002 O O    . GLN B 1 800  ? 188.073 131.251 143.094 1.00 133.06 ? 768  GLN B O    1 
ATOM   31003 C CB   . GLN B 1 800  ? 191.283 130.264 143.520 1.00 127.55 ? 768  GLN B CB   1 
ATOM   31004 C CG   . GLN B 1 800  ? 192.173 129.965 144.706 1.00 129.08 ? 768  GLN B CG   1 
ATOM   31005 C CD   . GLN B 1 800  ? 191.674 130.615 145.976 1.00 131.07 ? 768  GLN B CD   1 
ATOM   31006 O OE1  . GLN B 1 800  ? 191.281 131.780 145.977 1.00 132.04 ? 768  GLN B OE1  1 
ATOM   31007 N NE2  . GLN B 1 800  ? 191.686 129.863 147.069 1.00 131.86 ? 768  GLN B NE2  1 
ATOM   31008 N N    . ALA B 1 801  ? 189.063 130.149 141.402 1.00 119.95 ? 769  ALA B N    1 
ATOM   31009 C CA   . ALA B 1 801  ? 188.260 130.837 140.396 1.00 120.41 ? 769  ALA B CA   1 
ATOM   31010 C C    . ALA B 1 801  ? 186.777 130.538 140.567 1.00 121.47 ? 769  ALA B C    1 
ATOM   31011 O O    . ALA B 1 801  ? 185.935 131.439 140.459 1.00 123.23 ? 769  ALA B O    1 
ATOM   31012 C CB   . ALA B 1 801  ? 188.728 130.443 138.996 1.00 115.68 ? 769  ALA B CB   1 
ATOM   31013 N N    . VAL B 1 802  ? 186.435 129.274 140.816 1.00 120.94 ? 770  VAL B N    1 
ATOM   31014 C CA   . VAL B 1 802  ? 185.031 128.904 140.959 1.00 124.38 ? 770  VAL B CA   1 
ATOM   31015 C C    . VAL B 1 802  ? 184.419 129.615 142.157 1.00 124.95 ? 770  VAL B C    1 
ATOM   31016 O O    . VAL B 1 802  ? 183.321 130.175 142.077 1.00 127.04 ? 770  VAL B O    1 
ATOM   31017 C CB   . VAL B 1 802  ? 184.888 127.377 141.075 1.00 125.63 ? 770  VAL B CB   1 
ATOM   31018 C CG1  . VAL B 1 802  ? 183.429 126.999 141.252 1.00 126.47 ? 770  VAL B CG1  1 
ATOM   31019 C CG2  . VAL B 1 802  ? 185.478 126.697 139.852 1.00 123.03 ? 770  VAL B CG2  1 
ATOM   31020 N N    . LEU B 1 803  ? 185.126 129.605 143.287 1.00 126.81 ? 771  LEU B N    1 
ATOM   31021 C CA   . LEU B 1 803  ? 184.624 130.296 144.469 1.00 129.56 ? 771  LEU B CA   1 
ATOM   31022 C C    . LEU B 1 803  ? 184.474 131.787 144.205 1.00 131.86 ? 771  LEU B C    1 
ATOM   31023 O O    . LEU B 1 803  ? 183.480 132.401 144.609 1.00 132.15 ? 771  LEU B O    1 
ATOM   31024 C CB   . LEU B 1 803  ? 185.556 130.051 145.654 1.00 127.53 ? 771  LEU B CB   1 
ATOM   31025 C CG   . LEU B 1 803  ? 185.283 128.800 146.489 1.00 128.65 ? 771  LEU B CG   1 
ATOM   31026 C CD1  . LEU B 1 803  ? 183.966 128.927 147.230 1.00 127.31 ? 771  LEU B CD1  1 
ATOM   31027 C CD2  . LEU B 1 803  ? 185.289 127.561 145.612 1.00 130.40 ? 771  LEU B CD2  1 
ATOM   31028 N N    . LYS B 1 804  ? 185.452 132.385 143.527 1.00 127.69 ? 772  LYS B N    1 
ATOM   31029 C CA   . LYS B 1 804  ? 185.384 133.810 143.227 1.00 126.91 ? 772  LYS B CA   1 
ATOM   31030 C C    . LYS B 1 804  ? 184.147 134.139 142.403 1.00 126.52 ? 772  LYS B C    1 
ATOM   31031 O O    . LYS B 1 804  ? 183.362 135.023 142.764 1.00 125.20 ? 772  LYS B O    1 
ATOM   31032 C CB   . LYS B 1 804  ? 186.650 134.246 142.491 1.00 122.40 ? 772  LYS B CB   1 
ATOM   31033 C CG   . LYS B 1 804  ? 186.649 135.698 142.061 1.00 121.22 ? 772  LYS B CG   1 
ATOM   31034 C CD   . LYS B 1 804  ? 186.586 136.627 143.255 1.00 122.74 ? 772  LYS B CD   1 
ATOM   31035 C CE   . LYS B 1 804  ? 186.570 138.078 142.812 1.00 124.05 ? 772  LYS B CE   1 
ATOM   31036 N NZ   . LYS B 1 804  ? 187.768 138.414 141.994 1.00 122.70 ? 772  LYS B NZ   1 
ATOM   31037 N N    . ARG B 1 805  ? 183.950 133.428 141.293 1.00 138.95 ? 773  ARG B N    1 
ATOM   31038 C CA   . ARG B 1 805  ? 182.854 133.775 140.395 1.00 138.04 ? 773  ARG B CA   1 
ATOM   31039 C C    . ARG B 1 805  ? 181.500 133.442 141.008 1.00 139.69 ? 773  ARG B C    1 
ATOM   31040 O O    . ARG B 1 805  ? 180.583 134.271 140.985 1.00 140.47 ? 773  ARG B O    1 
ATOM   31041 C CB   . ARG B 1 805  ? 183.024 133.066 139.053 1.00 136.44 ? 773  ARG B CB   1 
ATOM   31042 C CG   . ARG B 1 805  ? 183.255 131.574 139.159 1.00 141.14 ? 773  ARG B CG   1 
ATOM   31043 C CD   . ARG B 1 805  ? 183.595 130.989 137.800 1.00 144.02 ? 773  ARG B CD   1 
ATOM   31044 N NE   . ARG B 1 805  ? 184.676 131.721 137.150 1.00 145.21 ? 773  ARG B NE   1 
ATOM   31045 C CZ   . ARG B 1 805  ? 185.062 131.529 135.897 1.00 143.62 ? 773  ARG B CZ   1 
ATOM   31046 N NH1  . ARG B 1 805  ? 184.470 130.637 135.120 1.00 141.63 ? 773  ARG B NH1  1 
ATOM   31047 N NH2  . ARG B 1 805  ? 186.066 132.252 135.410 1.00 139.46 ? 773  ARG B NH2  1 
ATOM   31048 N N    . GLY B 1 806  ? 181.351 132.238 141.561 1.00 134.17 ? 774  GLY B N    1 
ATOM   31049 C CA   . GLY B 1 806  ? 180.062 131.844 142.106 1.00 131.98 ? 774  GLY B CA   1 
ATOM   31050 C C    . GLY B 1 806  ? 179.664 132.643 143.332 1.00 134.70 ? 774  GLY B C    1 
ATOM   31051 O O    . GLY B 1 806  ? 178.504 133.038 143.475 1.00 130.93 ? 774  GLY B O    1 
ATOM   31052 N N    . LEU B 1 807  ? 180.612 132.893 144.229 1.00 136.18 ? 775  LEU B N    1 
ATOM   31053 C CA   . LEU B 1 807  ? 180.300 133.564 145.480 1.00 129.02 ? 775  LEU B CA   1 
ATOM   31054 C C    . LEU B 1 807  ? 179.983 135.037 145.245 1.00 127.07 ? 775  LEU B C    1 
ATOM   31055 O O    . LEU B 1 807  ? 180.293 135.614 144.199 1.00 130.19 ? 775  LEU B O    1 
ATOM   31056 C CB   . LEU B 1 807  ? 181.462 133.437 146.463 1.00 129.96 ? 775  LEU B CB   1 
ATOM   31057 C CG   . LEU B 1 807  ? 181.390 132.253 147.425 1.00 131.13 ? 775  LEU B CG   1 
ATOM   31058 C CD1  . LEU B 1 807  ? 180.340 132.503 148.493 1.00 130.50 ? 775  LEU B CD1  1 
ATOM   31059 C CD2  . LEU B 1 807  ? 181.095 130.972 146.667 1.00 131.66 ? 775  LEU B CD2  1 
ATOM   31060 N N    . LYS B 1 808  ? 179.355 135.647 146.246 1.00 127.04 ? 776  LYS B N    1 
ATOM   31061 C CA   . LYS B 1 808  ? 179.054 137.062 146.184 1.00 131.60 ? 776  LYS B CA   1 
ATOM   31062 C C    . LYS B 1 808  ? 180.339 137.880 146.279 1.00 136.28 ? 776  LYS B C    1 
ATOM   31063 O O    . LYS B 1 808  ? 181.349 137.413 146.808 1.00 139.74 ? 776  LYS B O    1 
ATOM   31064 C CB   . LYS B 1 808  ? 178.094 137.450 147.304 1.00 131.63 ? 776  LYS B CB   1 
ATOM   31065 C CG   . LYS B 1 808  ? 176.679 136.943 147.094 1.00 130.86 ? 776  LYS B CG   1 
ATOM   31066 C CD   . LYS B 1 808  ? 175.747 137.440 148.183 1.00 132.39 ? 776  LYS B CD   1 
ATOM   31067 C CE   . LYS B 1 808  ? 175.935 136.652 149.466 1.00 133.85 ? 776  LYS B CE   1 
ATOM   31068 N NZ   . LYS B 1 808  ? 175.507 135.238 149.298 1.00 132.58 ? 776  LYS B NZ   1 
ATOM   31069 N N    . PRO B 1 809  ? 180.322 139.110 145.765 1.00 127.34 ? 777  PRO B N    1 
ATOM   31070 C CA   . PRO B 1 809  ? 181.562 139.903 145.729 1.00 124.08 ? 777  PRO B CA   1 
ATOM   31071 C C    . PRO B 1 809  ? 182.184 140.137 147.094 1.00 124.78 ? 777  PRO B C    1 
ATOM   31072 O O    . PRO B 1 809  ? 183.415 140.170 147.201 1.00 125.28 ? 777  PRO B O    1 
ATOM   31073 C CB   . PRO B 1 809  ? 181.112 141.220 145.083 1.00 121.30 ? 777  PRO B CB   1 
ATOM   31074 C CG   . PRO B 1 809  ? 179.860 140.875 144.340 1.00 119.25 ? 777  PRO B CG   1 
ATOM   31075 C CD   . PRO B 1 809  ? 179.188 139.823 145.160 1.00 121.10 ? 777  PRO B CD   1 
ATOM   31076 N N    . SER B 1 810  ? 181.376 140.302 148.143 1.00 144.86 ? 778  SER B N    1 
ATOM   31077 C CA   . SER B 1 810  ? 181.932 140.654 149.446 1.00 146.64 ? 778  SER B CA   1 
ATOM   31078 C C    . SER B 1 810  ? 182.829 139.550 149.991 1.00 152.43 ? 778  SER B C    1 
ATOM   31079 O O    . SER B 1 810  ? 183.887 139.829 150.568 1.00 153.11 ? 778  SER B O    1 
ATOM   31080 C CB   . SER B 1 810  ? 180.806 140.956 150.433 1.00 143.96 ? 778  SER B CB   1 
ATOM   31081 O OG   . SER B 1 810  ? 180.218 139.759 150.908 1.00 148.62 ? 778  SER B OG   1 
ATOM   31082 N N    . CYS B 1 811  ? 182.426 138.294 149.823 1.00 148.38 ? 779  CYS B N    1 
ATOM   31083 C CA   . CYS B 1 811  ? 183.135 137.187 150.449 1.00 140.40 ? 779  CYS B CA   1 
ATOM   31084 C C    . CYS B 1 811  ? 184.612 137.193 150.074 1.00 138.27 ? 779  CYS B C    1 
ATOM   31085 O O    . CYS B 1 811  ? 185.014 137.735 149.041 1.00 141.75 ? 779  CYS B O    1 
ATOM   31086 C CB   . CYS B 1 811  ? 182.500 135.859 150.045 1.00 141.72 ? 779  CYS B CB   1 
ATOM   31087 S SG   . CYS B 1 811  ? 180.705 135.815 150.220 1.00 152.50 ? 779  CYS B SG   1 
ATOM   31088 N N    . THR B 1 812  ? 185.426 136.488 150.880 1.00 118.82 ? 780  THR B N    1 
ATOM   31089 C CA   . THR B 1 812  ? 186.895 136.388 150.631 1.00 121.88 ? 780  THR B CA   1 
ATOM   31090 C C    . THR B 1 812  ? 187.327 134.916 150.718 1.00 119.67 ? 780  THR B C    1 
ATOM   31091 O O    . THR B 1 812  ? 187.010 134.285 151.744 1.00 126.25 ? 780  THR B O    1 
ATOM   31092 C CB   . THR B 1 812  ? 187.666 137.218 151.661 1.00 121.23 ? 780  THR B CB   1 
ATOM   31093 O OG1  . THR B 1 812  ? 187.310 136.733 152.956 1.00 119.29 ? 780  THR B OG1  1 
ATOM   31094 C CG2  . THR B 1 812  ? 187.362 138.697 151.572 1.00 121.18 ? 780  THR B CG2  1 
ATOM   31095 N N    . ILE B 1 813  ? 187.999 134.379 149.689 1.00 98.09  ? 781  ILE B N    1 
ATOM   31096 C CA   . ILE B 1 813  ? 188.365 132.922 149.652 1.00 105.08 ? 781  ILE B CA   1 
ATOM   31097 C C    . ILE B 1 813  ? 189.374 132.491 150.734 1.00 110.47 ? 781  ILE B C    1 
ATOM   31098 O O    . ILE B 1 813  ? 189.214 131.365 151.241 1.00 114.90 ? 781  ILE B O    1 
ATOM   31099 C CB   . ILE B 1 813  ? 188.889 132.538 148.253 1.00 109.54 ? 781  ILE B CB   1 
ATOM   31100 C CG1  . ILE B 1 813  ? 187.864 132.850 147.160 1.00 110.14 ? 781  ILE B CG1  1 
ATOM   31101 C CG2  . ILE B 1 813  ? 189.310 131.077 148.228 1.00 112.94 ? 781  ILE B CG2  1 
ATOM   31102 C CD1  . ILE B 1 813  ? 186.542 132.141 147.338 1.00 109.58 ? 781  ILE B CD1  1 
ATOM   31103 N N    . ILE B 1 814  ? 190.392 133.299 151.054 1.00 92.19  ? 782  ILE B N    1 
ATOM   31104 C CA   . ILE B 1 814  ? 191.315 132.964 152.190 1.00 89.76  ? 782  ILE B CA   1 
ATOM   31105 C C    . ILE B 1 814  ? 191.885 131.537 152.087 1.00 84.67  ? 782  ILE B C    1 
ATOM   31106 O O    . ILE B 1 814  ? 191.795 130.819 153.097 1.00 84.14  ? 782  ILE B O    1 
ATOM   31107 C CB   . ILE B 1 814  ? 190.598 133.192 153.538 1.00 83.93  ? 782  ILE B CB   1 
ATOM   31108 C CG1  . ILE B 1 814  ? 190.281 134.670 153.772 1.00 90.70  ? 782  ILE B CG1  1 
ATOM   31109 C CG2  . ILE B 1 814  ? 191.412 132.613 154.685 1.00 87.29  ? 782  ILE B CG2  1 
ATOM   31110 C CD1  . ILE B 1 814  ? 189.356 134.917 154.939 1.00 88.79  ? 782  ILE B CD1  1 
ATOM   31111 N N    . PRO B 1 815  ? 192.440 131.048 150.952 1.00 83.84  ? 783  PRO B N    1 
ATOM   31112 C CA   . PRO B 1 815  ? 192.855 129.629 150.858 1.00 83.75  ? 783  PRO B CA   1 
ATOM   31113 C C    . PRO B 1 815  ? 193.954 129.164 151.827 1.00 89.70  ? 783  PRO B C    1 
ATOM   31114 O O    . PRO B 1 815  ? 194.936 129.866 151.968 1.00 94.67  ? 783  PRO B O    1 
ATOM   31115 C CB   . PRO B 1 815  ? 193.474 129.552 149.457 1.00 83.92  ? 783  PRO B CB   1 
ATOM   31116 C CG   . PRO B 1 815  ? 193.866 130.978 149.139 1.00 82.71  ? 783  PRO B CG   1 
ATOM   31117 C CD   . PRO B 1 815  ? 192.760 131.812 149.747 1.00 86.63  ? 783  PRO B CD   1 
ATOM   31118 N N    . LEU B 1 816  ? 193.764 127.997 152.458 1.00 94.16  ? 784  LEU B N    1 
ATOM   31119 C CA   . LEU B 1 816  ? 194.730 127.445 153.456 1.00 90.11  ? 784  LEU B CA   1 
ATOM   31120 C C    . LEU B 1 816  ? 196.106 127.065 152.888 1.00 98.44  ? 784  LEU B C    1 
ATOM   31121 O O    . LEU B 1 816  ? 197.104 127.352 153.574 1.00 102.36 ? 784  LEU B O    1 
ATOM   31122 C CB   . LEU B 1 816  ? 194.081 126.229 154.127 1.00 83.08  ? 784  LEU B CB   1 
ATOM   31123 C CG   . LEU B 1 816  ? 192.843 126.535 154.966 1.00 87.53  ? 784  LEU B CG   1 
ATOM   31124 C CD1  . LEU B 1 816  ? 192.197 125.250 155.462 1.00 91.91  ? 784  LEU B CD1  1 
ATOM   31125 C CD2  . LEU B 1 816  ? 193.194 127.439 156.138 1.00 96.62  ? 784  LEU B CD2  1 
ATOM   31126 N N    . MET B 1 817  ? 196.176 126.444 151.704 1.00 110.34 ? 785  MET B N    1 
ATOM   31127 C CA   . MET B 1 817  ? 197.487 125.926 151.213 1.00 106.23 ? 785  MET B CA   1 
ATOM   31128 C C    . MET B 1 817  ? 197.690 126.247 149.730 1.00 112.14 ? 785  MET B C    1 
ATOM   31129 O O    . MET B 1 817  ? 196.790 126.868 149.135 1.00 121.53 ? 785  MET B O    1 
ATOM   31130 C CB   . MET B 1 817  ? 197.549 124.405 151.378 1.00 103.81 ? 785  MET B CB   1 
ATOM   31131 C CG   . MET B 1 817  ? 198.094 123.952 152.715 1.00 110.99 ? 785  MET B CG   1 
ATOM   31132 S SD   . MET B 1 817  ? 198.062 122.147 152.859 1.00 113.86 ? 785  MET B SD   1 
ATOM   31133 C CE   . MET B 1 817  ? 199.379 121.704 151.728 1.00 110.87 ? 785  MET B CE   1 
ATOM   31134 N N    . LYS B 1 818  ? 198.822 125.817 149.156 1.00 118.08 ? 786  LYS B N    1 
ATOM   31135 C CA   . LYS B 1 818  ? 199.035 126.055 147.737 1.00 119.63 ? 786  LYS B CA   1 
ATOM   31136 C C    . LYS B 1 818  ? 199.928 124.962 147.175 1.00 123.59 ? 786  LYS B C    1 
ATOM   31137 O O    . LYS B 1 818  ? 200.855 124.492 147.839 1.00 125.42 ? 786  LYS B O    1 
ATOM   31138 C CB   . LYS B 1 818  ? 199.658 127.426 147.466 1.00 120.01 ? 786  LYS B CB   1 
ATOM   31139 C CG   . LYS B 1 818  ? 199.695 127.783 145.990 1.00 118.69 ? 786  LYS B CG   1 
ATOM   31140 C CD   . LYS B 1 818  ? 200.361 129.126 145.754 1.00 120.53 ? 786  LYS B CD   1 
ATOM   31141 C CE   . LYS B 1 818  ? 201.855 129.050 146.018 1.00 128.44 ? 786  LYS B CE   1 
ATOM   31142 N NZ   . LYS B 1 818  ? 202.534 128.107 145.087 1.00 128.63 ? 786  LYS B NZ   1 
ATOM   31143 N N    . LYS B 1 819  ? 199.639 124.571 145.938 1.00 128.03 ? 787  LYS B N    1 
ATOM   31144 C CA   . LYS B 1 819  ? 200.378 123.493 145.299 1.00 127.60 ? 787  LYS B CA   1 
ATOM   31145 C C    . LYS B 1 819  ? 201.792 123.933 144.950 1.00 128.00 ? 787  LYS B C    1 
ATOM   31146 O O    . LYS B 1 819  ? 202.013 125.038 144.447 1.00 128.56 ? 787  LYS B O    1 
ATOM   31147 C CB   . LYS B 1 819  ? 199.653 123.032 144.037 1.00 123.60 ? 787  LYS B CB   1 
ATOM   31148 C CG   . LYS B 1 819  ? 200.552 122.338 143.035 1.00 123.70 ? 787  LYS B CG   1 
ATOM   31149 C CD   . LYS B 1 819  ? 199.772 121.901 141.808 1.00 125.30 ? 787  LYS B CD   1 
ATOM   31150 C CE   . LYS B 1 819  ? 200.704 121.522 140.670 1.00 125.57 ? 787  LYS B CE   1 
ATOM   31151 N NZ   . LYS B 1 819  ? 201.703 120.501 141.090 1.00 127.36 ? 787  LYS B NZ   1 
ATOM   31152 N N    . ASP B 1 820  ? 202.755 123.058 145.226 1.00 136.53 ? 788  ASP B N    1 
ATOM   31153 C CA   . ASP B 1 820  ? 204.154 123.198 144.841 1.00 135.38 ? 788  ASP B CA   1 
ATOM   31154 C C    . ASP B 1 820  ? 204.867 124.319 145.581 1.00 137.12 ? 788  ASP B C    1 
ATOM   31155 O O    . ASP B 1 820  ? 206.068 124.512 145.364 1.00 135.59 ? 788  ASP B O    1 
ATOM   31156 C CB   . ASP B 1 820  ? 204.313 123.423 143.332 1.00 137.17 ? 788  ASP B CB   1 
ATOM   31157 C CG   . ASP B 1 820  ? 203.834 122.241 142.518 1.00 140.41 ? 788  ASP B CG   1 
ATOM   31158 O OD1  . ASP B 1 820  ? 203.779 121.124 143.072 1.00 141.09 ? 788  ASP B OD1  1 
ATOM   31159 O OD2  . ASP B 1 820  ? 203.510 122.427 141.327 1.00 143.19 ? 788  ASP B OD2  1 
ATOM   31160 N N    . HIS B 1 821  ? 204.181 125.064 146.442 1.00 141.63 ? 789  HIS B N    1 
ATOM   31161 C CA   . HIS B 1 821  ? 204.843 126.114 147.202 1.00 140.55 ? 789  HIS B CA   1 
ATOM   31162 C C    . HIS B 1 821  ? 205.976 125.523 148.031 1.00 142.26 ? 789  HIS B C    1 
ATOM   31163 O O    . HIS B 1 821  ? 205.839 124.451 148.627 1.00 142.22 ? 789  HIS B O    1 
ATOM   31164 C CB   . HIS B 1 821  ? 203.838 126.831 148.101 1.00 139.43 ? 789  HIS B CB   1 
ATOM   31165 C CG   . HIS B 1 821  ? 204.385 128.057 148.760 1.00 139.45 ? 789  HIS B CG   1 
ATOM   31166 N ND1  . HIS B 1 821  ? 205.365 128.008 149.727 1.00 142.30 ? 789  HIS B ND1  1 
ATOM   31167 C CD2  . HIS B 1 821  ? 204.088 129.367 148.592 1.00 137.67 ? 789  HIS B CD2  1 
ATOM   31168 C CE1  . HIS B 1 821  ? 205.648 129.235 150.126 1.00 141.62 ? 789  HIS B CE1  1 
ATOM   31169 N NE2  . HIS B 1 821  ? 204.888 130.078 149.453 1.00 138.19 ? 789  HIS B NE2  1 
ATOM   31170 N N    . ARG B 1 822  ? 207.106 126.230 148.067 1.00 145.53 ? 790  ARG B N    1 
ATOM   31171 C CA   . ARG B 1 822  ? 208.292 125.682 148.715 1.00 144.30 ? 790  ARG B CA   1 
ATOM   31172 C C    . ARG B 1 822  ? 208.058 125.444 150.201 1.00 146.69 ? 790  ARG B C    1 
ATOM   31173 O O    . ARG B 1 822  ? 208.500 124.428 150.750 1.00 144.01 ? 790  ARG B O    1 
ATOM   31174 C CB   . ARG B 1 822  ? 209.487 126.609 148.497 1.00 144.40 ? 790  ARG B CB   1 
ATOM   31175 C CG   . ARG B 1 822  ? 209.589 127.749 149.493 1.00 147.50 ? 790  ARG B CG   1 
ATOM   31176 C CD   . ARG B 1 822  ? 211.026 128.216 149.633 1.00 149.23 ? 790  ARG B CD   1 
ATOM   31177 N NE   . ARG B 1 822  ? 211.613 128.563 148.344 1.00 150.18 ? 790  ARG B NE   1 
ATOM   31178 C CZ   . ARG B 1 822  ? 212.903 128.796 148.148 1.00 151.27 ? 790  ARG B CZ   1 
ATOM   31179 N NH1  . ARG B 1 822  ? 213.776 128.729 149.139 1.00 149.34 ? 790  ARG B NH1  1 
ATOM   31180 N NH2  . ARG B 1 822  ? 213.328 129.102 146.926 1.00 150.19 ? 790  ARG B NH2  1 
ATOM   31181 N N    . ASP B 1 823  ? 207.371 126.367 150.873 1.00 143.90 ? 791  ASP B N    1 
ATOM   31182 C CA   . ASP B 1 823  ? 207.098 126.264 152.307 1.00 141.34 ? 791  ASP B CA   1 
ATOM   31183 C C    . ASP B 1 823  ? 205.606 126.488 152.526 1.00 140.96 ? 791  ASP B C    1 
ATOM   31184 O O    . ASP B 1 823  ? 205.166 127.618 152.754 1.00 138.57 ? 791  ASP B O    1 
ATOM   31185 C CB   . ASP B 1 823  ? 207.936 127.258 153.097 1.00 141.32 ? 791  ASP B CB   1 
ATOM   31186 C CG   . ASP B 1 823  ? 208.136 126.832 154.534 1.00 143.57 ? 791  ASP B CG   1 
ATOM   31187 O OD1  . ASP B 1 823  ? 207.956 125.632 154.826 1.00 143.91 ? 791  ASP B OD1  1 
ATOM   31188 O OD2  . ASP B 1 823  ? 208.470 127.693 155.372 1.00 146.39 ? 791  ASP B OD2  1 
ATOM   31189 N N    . ASN B 1 824  ? 204.829 125.407 152.463 1.00 121.13 ? 792  ASN B N    1 
ATOM   31190 C CA   . ASN B 1 824  ? 203.391 125.522 152.663 1.00 114.97 ? 792  ASN B CA   1 
ATOM   31191 C C    . ASN B 1 824  ? 203.040 126.045 154.046 1.00 113.14 ? 792  ASN B C    1 
ATOM   31192 O O    . ASN B 1 824  ? 201.962 126.617 154.221 1.00 114.08 ? 792  ASN B O    1 
ATOM   31193 C CB   . ASN B 1 824  ? 202.718 124.172 152.433 1.00 110.11 ? 792  ASN B CB   1 
ATOM   31194 C CG   . ASN B 1 824  ? 202.178 124.028 151.031 1.00 115.65 ? 792  ASN B CG   1 
ATOM   31195 O OD1  . ASN B 1 824  ? 201.627 124.971 150.465 1.00 118.18 ? 792  ASN B OD1  1 
ATOM   31196 N ND2  . ASN B 1 824  ? 202.336 122.844 150.457 1.00 121.10 ? 792  ASN B ND2  1 
ATOM   31197 N N    . LEU B 1 825  ? 203.916 125.855 155.034 1.00 105.73 ? 793  LEU B N    1 
ATOM   31198 C CA   . LEU B 1 825  ? 203.619 126.349 156.373 1.00 104.24 ? 793  LEU B CA   1 
ATOM   31199 C C    . LEU B 1 825  ? 203.504 127.866 156.385 1.00 105.09 ? 793  LEU B C    1 
ATOM   31200 O O    . LEU B 1 825  ? 202.622 128.426 157.047 1.00 108.95 ? 793  LEU B O    1 
ATOM   31201 C CB   . LEU B 1 825  ? 204.691 125.883 157.354 1.00 106.11 ? 793  LEU B CB   1 
ATOM   31202 C CG   . LEU B 1 825  ? 204.493 126.368 158.787 1.00 102.00 ? 793  LEU B CG   1 
ATOM   31203 C CD1  . LEU B 1 825  ? 203.039 126.239 159.180 1.00 99.41  ? 793  LEU B CD1  1 
ATOM   31204 C CD2  . LEU B 1 825  ? 205.373 125.578 159.734 1.00 103.53 ? 793  LEU B CD2  1 
ATOM   31205 N N    . GLU B 1 826  ? 204.391 128.550 155.663 1.00 120.90 ? 794  GLU B N    1 
ATOM   31206 C CA   . GLU B 1 826  ? 204.281 129.999 155.560 1.00 119.36 ? 794  GLU B CA   1 
ATOM   31207 C C    . GLU B 1 826  ? 202.980 130.397 154.882 1.00 122.64 ? 794  GLU B C    1 
ATOM   31208 O O    . GLU B 1 826  ? 202.343 131.379 155.272 1.00 124.69 ? 794  GLU B O    1 
ATOM   31209 C CB   . GLU B 1 826  ? 205.478 130.568 154.803 1.00 121.27 ? 794  GLU B CB   1 
ATOM   31210 C CG   . GLU B 1 826  ? 206.820 130.104 155.332 1.00 132.27 ? 794  GLU B CG   1 
ATOM   31211 C CD   . GLU B 1 826  ? 207.981 130.673 154.543 1.00 137.89 ? 794  GLU B CD   1 
ATOM   31212 O OE1  . GLU B 1 826  ? 207.788 131.696 153.853 1.00 134.60 ? 794  GLU B OE1  1 
ATOM   31213 O OE2  . GLU B 1 826  ? 209.088 130.101 154.614 1.00 139.04 ? 794  GLU B OE2  1 
ATOM   31214 N N    . PHE B 1 827  ? 202.570 129.646 153.860 1.00 103.99 ? 795  PHE B N    1 
ATOM   31215 C CA   . PHE B 1 827  ? 201.300 129.930 153.203 1.00 104.13 ? 795  PHE B CA   1 
ATOM   31216 C C    . PHE B 1 827  ? 200.135 129.786 154.173 1.00 106.94 ? 795  PHE B C    1 
ATOM   31217 O O    . PHE B 1 827  ? 199.230 130.627 154.202 1.00 110.36 ? 795  PHE B O    1 
ATOM   31218 C CB   . PHE B 1 827  ? 201.120 129.001 152.006 1.00 100.90 ? 795  PHE B CB   1 
ATOM   31219 C CG   . PHE B 1 827  ? 200.167 129.518 150.976 1.00 98.01  ? 795  PHE B CG   1 
ATOM   31220 C CD1  . PHE B 1 827  ? 200.584 130.432 150.028 1.00 101.25 ? 795  PHE B CD1  1 
ATOM   31221 C CD2  . PHE B 1 827  ? 198.857 129.081 150.947 1.00 100.99 ? 795  PHE B CD2  1 
ATOM   31222 C CE1  . PHE B 1 827  ? 199.711 130.907 149.077 1.00 106.42 ? 795  PHE B CE1  1 
ATOM   31223 C CE2  . PHE B 1 827  ? 197.979 129.551 149.997 1.00 103.75 ? 795  PHE B CE2  1 
ATOM   31224 C CZ   . PHE B 1 827  ? 198.406 130.466 149.061 1.00 106.41 ? 795  PHE B CZ   1 
ATOM   31225 N N    . PHE B 1 828  ? 200.142 128.723 154.975 1.00 94.37  ? 796  PHE B N    1 
ATOM   31226 C CA   . PHE B 1 828  ? 199.075 128.515 155.947 1.00 86.58  ? 796  PHE B CA   1 
ATOM   31227 C C    . PHE B 1 828  ? 199.050 129.633 156.980 1.00 88.88  ? 796  PHE B C    1 
ATOM   31228 O O    . PHE B 1 828  ? 197.979 130.128 157.352 1.00 99.41  ? 796  PHE B O    1 
ATOM   31229 C CB   . PHE B 1 828  ? 199.259 127.156 156.619 1.00 87.26  ? 796  PHE B CB   1 
ATOM   31230 C CG   . PHE B 1 828  ? 198.215 126.835 157.639 1.00 90.07  ? 796  PHE B CG   1 
ATOM   31231 C CD1  . PHE B 1 828  ? 198.371 127.223 158.955 1.00 96.67  ? 796  PHE B CD1  1 
ATOM   31232 C CD2  . PHE B 1 828  ? 197.085 126.126 157.286 1.00 92.54  ? 796  PHE B CD2  1 
ATOM   31233 C CE1  . PHE B 1 828  ? 197.414 126.923 159.894 1.00 95.55  ? 796  PHE B CE1  1 
ATOM   31234 C CE2  . PHE B 1 828  ? 196.126 125.821 158.223 1.00 93.67  ? 796  PHE B CE2  1 
ATOM   31235 C CZ   . PHE B 1 828  ? 196.291 126.220 159.528 1.00 90.17  ? 796  PHE B CZ   1 
ATOM   31236 N N    . LEU B 1 829  ? 200.223 130.045 157.458 1.00 92.28  ? 797  LEU B N    1 
ATOM   31237 C CA   . LEU B 1 829  ? 200.275 131.134 158.425 1.00 94.62  ? 797  LEU B CA   1 
ATOM   31238 C C    . LEU B 1 829  ? 199.793 132.441 157.810 1.00 97.19  ? 797  LEU B C    1 
ATOM   31239 O O    . LEU B 1 829  ? 199.119 133.234 158.474 1.00 100.33 ? 797  LEU B O    1 
ATOM   31240 C CB   . LEU B 1 829  ? 201.690 131.280 158.975 1.00 97.78  ? 797  LEU B CB   1 
ATOM   31241 C CG   . LEU B 1 829  ? 202.164 130.055 159.753 1.00 100.19 ? 797  LEU B CG   1 
ATOM   31242 C CD1  . LEU B 1 829  ? 203.537 130.297 160.345 1.00 101.82 ? 797  LEU B CD1  1 
ATOM   31243 C CD2  . LEU B 1 829  ? 201.160 129.706 160.836 1.00 94.32  ? 797  LEU B CD2  1 
ATOM   31244 N N    . ALA B 1 830  ? 200.130 132.686 156.545 1.00 92.59  ? 798  ALA B N    1 
ATOM   31245 C CA   . ALA B 1 830  ? 199.619 133.872 155.869 1.00 89.55  ? 798  ALA B CA   1 
ATOM   31246 C C    . ALA B 1 830  ? 198.104 133.814 155.747 1.00 93.13  ? 798  ALA B C    1 
ATOM   31247 O O    . ALA B 1 830  ? 197.420 134.833 155.895 1.00 101.59 ? 798  ALA B O    1 
ATOM   31248 C CB   . ALA B 1 830  ? 200.266 134.013 154.493 1.00 88.92  ? 798  ALA B CB   1 
ATOM   31249 N N    . GLY B 1 831  ? 197.563 132.632 155.463 1.00 87.96  ? 799  GLY B N    1 
ATOM   31250 C CA   . GLY B 1 831  ? 196.119 132.488 155.438 1.00 90.32  ? 799  GLY B CA   1 
ATOM   31251 C C    . GLY B 1 831  ? 195.489 132.805 156.779 1.00 88.71  ? 799  GLY B C    1 
ATOM   31252 O O    . GLY B 1 831  ? 194.454 133.469 156.850 1.00 93.98  ? 799  GLY B O    1 
ATOM   31253 N N    . ILE B 1 832  ? 196.107 132.336 157.863 1.00 71.37  ? 800  ILE B N    1 
ATOM   31254 C CA   . ILE B 1 832  ? 195.596 132.653 159.194 1.00 70.01  ? 800  ILE B CA   1 
ATOM   31255 C C    . ILE B 1 832  ? 195.662 134.154 159.444 1.00 79.47  ? 800  ILE B C    1 
ATOM   31256 O O    . ILE B 1 832  ? 194.747 134.748 160.029 1.00 94.64  ? 800  ILE B O    1 
ATOM   31257 C CB   . ILE B 1 832  ? 196.363 131.867 160.269 1.00 66.05  ? 800  ILE B CB   1 
ATOM   31258 C CG1  . ILE B 1 832  ? 196.016 130.383 160.186 1.00 71.99  ? 800  ILE B CG1  1 
ATOM   31259 C CG2  . ILE B 1 832  ? 196.031 132.405 161.642 1.00 66.39  ? 800  ILE B CG2  1 
ATOM   31260 C CD1  . ILE B 1 832  ? 194.547 130.100 160.346 1.00 73.76  ? 800  ILE B CD1  1 
ATOM   31261 N N    . GLY B 1 833  ? 196.753 134.789 159.023 1.00 81.24  ? 801  GLY B N    1 
ATOM   31262 C CA   . GLY B 1 833  ? 196.851 136.232 159.163 1.00 82.17  ? 801  GLY B CA   1 
ATOM   31263 C C    . GLY B 1 833  ? 195.743 136.956 158.426 1.00 84.56  ? 801  GLY B C    1 
ATOM   31264 O O    . GLY B 1 833  ? 195.138 137.891 158.954 1.00 89.15  ? 801  GLY B O    1 
ATOM   31265 N N    . ARG B 1 834  ? 195.458 136.530 157.196 1.00 89.53  ? 802  ARG B N    1 
ATOM   31266 C CA   . ARG B 1 834  ? 194.360 137.130 156.448 1.00 90.84  ? 802  ARG B CA   1 
ATOM   31267 C C    . ARG B 1 834  ? 193.035 136.903 157.158 1.00 93.36  ? 802  ARG B C    1 
ATOM   31268 O O    . ARG B 1 834  ? 192.179 137.794 157.196 1.00 97.97  ? 802  ARG B O    1 
ATOM   31269 C CB   . ARG B 1 834  ? 194.313 136.567 155.030 1.00 86.15  ? 802  ARG B CB   1 
ATOM   31270 C CG   . ARG B 1 834  ? 195.529 136.903 154.197 1.00 95.04  ? 802  ARG B CG   1 
ATOM   31271 C CD   . ARG B 1 834  ? 195.401 136.335 152.801 1.00 92.87  ? 802  ARG B CD   1 
ATOM   31272 N NE   . ARG B 1 834  ? 194.203 136.823 152.132 1.00 95.93  ? 802  ARG B NE   1 
ATOM   31273 C CZ   . ARG B 1 834  ? 193.877 136.536 150.880 1.00 102.16 ? 802  ARG B CZ   1 
ATOM   31274 N NH1  . ARG B 1 834  ? 194.640 135.762 150.128 1.00 100.37 ? 802  ARG B NH1  1 
ATOM   31275 N NH2  . ARG B 1 834  ? 192.757 137.040 150.370 1.00 98.16  ? 802  ARG B NH2  1 
ATOM   31276 N N    . LEU B 1 835  ? 192.845 135.710 157.721 1.00 75.57  ? 803  LEU B N    1 
ATOM   31277 C CA   . LEU B 1 835  ? 191.673 135.461 158.551 1.00 73.42  ? 803  LEU B CA   1 
ATOM   31278 C C    . LEU B 1 835  ? 191.560 136.509 159.646 1.00 78.62  ? 803  LEU B C    1 
ATOM   31279 O O    . LEU B 1 835  ? 190.480 137.053 159.899 1.00 88.94  ? 803  LEU B O    1 
ATOM   31280 C CB   . LEU B 1 835  ? 191.754 134.063 159.162 1.00 69.89  ? 803  LEU B CB   1 
ATOM   31281 C CG   . LEU B 1 835  ? 190.449 133.284 159.274 1.00 72.05  ? 803  LEU B CG   1 
ATOM   31282 C CD1  . LEU B 1 835  ? 189.691 133.346 157.966 1.00 83.48  ? 803  LEU B CD1  1 
ATOM   31283 C CD2  . LEU B 1 835  ? 190.730 131.846 159.665 1.00 78.01  ? 803  LEU B CD2  1 
ATOM   31284 N N    . HIS B 1 836  ? 192.677 136.805 160.307 1.00 81.34  ? 804  HIS B N    1 
ATOM   31285 C CA   . HIS B 1 836  ? 192.653 137.814 161.360 1.00 81.69  ? 804  HIS B CA   1 
ATOM   31286 C C    . HIS B 1 836  ? 192.292 139.184 160.801 1.00 85.41  ? 804  HIS B C    1 
ATOM   31287 O O    . HIS B 1 836  ? 191.503 139.920 161.403 1.00 89.41  ? 804  HIS B O    1 
ATOM   31288 C CB   . HIS B 1 836  ? 193.997 137.875 162.077 1.00 79.26  ? 804  HIS B CB   1 
ATOM   31289 C CG   . HIS B 1 836  ? 194.150 139.078 162.953 1.00 80.39  ? 804  HIS B CG   1 
ATOM   31290 N ND1  . HIS B 1 836  ? 195.193 139.968 162.822 1.00 87.65  ? 804  HIS B ND1  1 
ATOM   31291 C CD2  . HIS B 1 836  ? 193.380 139.547 163.961 1.00 84.60  ? 804  HIS B CD2  1 
ATOM   31292 C CE1  . HIS B 1 836  ? 195.064 140.928 163.719 1.00 85.84  ? 804  HIS B CE1  1 
ATOM   31293 N NE2  . HIS B 1 836  ? 193.971 140.697 164.423 1.00 85.41  ? 804  HIS B NE2  1 
ATOM   31294 N N    . LEU B 1 837  ? 192.860 139.544 159.649 1.00 84.20  ? 805  LEU B N    1 
ATOM   31295 C CA   . LEU B 1 837  ? 192.581 140.855 159.071 1.00 81.21  ? 805  LEU B CA   1 
ATOM   31296 C C    . LEU B 1 837  ? 191.111 141.014 158.721 1.00 84.07  ? 805  LEU B C    1 
ATOM   31297 O O    . LEU B 1 837  ? 190.614 142.141 158.629 1.00 92.86  ? 805  LEU B O    1 
ATOM   31298 C CB   . LEU B 1 837  ? 193.437 141.084 157.829 1.00 75.57  ? 805  LEU B CB   1 
ATOM   31299 C CG   . LEU B 1 837  ? 194.930 141.270 158.068 1.00 80.12  ? 805  LEU B CG   1 
ATOM   31300 C CD1  . LEU B 1 837  ? 195.643 141.482 156.751 1.00 80.70  ? 805  LEU B CD1  1 
ATOM   31301 C CD2  . LEU B 1 837  ? 195.169 142.437 159.003 1.00 89.32  ? 805  LEU B CD2  1 
ATOM   31302 N N    . SER B 1 838  ? 190.403 139.909 158.514 1.00 81.18  ? 806  SER B N    1 
ATOM   31303 C CA   . SER B 1 838  ? 188.990 139.967 158.175 1.00 81.90  ? 806  SER B CA   1 
ATOM   31304 C C    . SER B 1 838  ? 188.090 140.067 159.397 1.00 91.54  ? 806  SER B C    1 
ATOM   31305 O O    . SER B 1 838  ? 186.868 140.141 159.239 1.00 99.98  ? 806  SER B O    1 
ATOM   31306 C CB   . SER B 1 838  ? 188.602 138.744 157.348 1.00 85.05  ? 806  SER B CB   1 
ATOM   31307 O OG   . SER B 1 838  ? 188.812 137.557 158.088 1.00 101.72 ? 806  SER B OG   1 
ATOM   31308 N N    . GLY B 1 839  ? 188.652 140.071 160.602 1.00 82.77  ? 807  GLY B N    1 
ATOM   31309 C CA   . GLY B 1 839  ? 187.885 140.233 161.819 1.00 78.61  ? 807  GLY B CA   1 
ATOM   31310 C C    . GLY B 1 839  ? 187.705 138.974 162.634 1.00 84.50  ? 807  GLY B C    1 
ATOM   31311 O O    . GLY B 1 839  ? 187.253 139.063 163.781 1.00 88.60  ? 807  GLY B O    1 
ATOM   31312 N N    . ILE B 1 840  ? 188.038 137.809 162.092 1.00 87.42  ? 808  ILE B N    1 
ATOM   31313 C CA   . ILE B 1 840  ? 187.902 136.562 162.834 1.00 88.99  ? 808  ILE B CA   1 
ATOM   31314 C C    . ILE B 1 840  ? 189.021 136.469 163.860 1.00 97.62  ? 808  ILE B C    1 
ATOM   31315 O O    . ILE B 1 840  ? 190.187 136.740 163.552 1.00 97.98  ? 808  ILE B O    1 
ATOM   31316 C CB   . ILE B 1 840  ? 187.919 135.358 161.884 1.00 90.82  ? 808  ILE B CB   1 
ATOM   31317 C CG1  . ILE B 1 840  ? 186.890 135.550 160.775 1.00 84.51  ? 808  ILE B CG1  1 
ATOM   31318 C CG2  . ILE B 1 840  ? 187.632 134.083 162.649 1.00 92.18  ? 808  ILE B CG2  1 
ATOM   31319 C CD1  . ILE B 1 840  ? 185.486 135.716 161.288 1.00 93.27  ? 808  ILE B CD1  1 
ATOM   31320 N N    . ASP B 1 841  ? 188.670 136.087 165.086 1.00 119.61 ? 809  ASP B N    1 
ATOM   31321 C CA   . ASP B 1 841  ? 189.641 135.965 166.172 1.00 121.73 ? 809  ASP B CA   1 
ATOM   31322 C C    . ASP B 1 841  ? 190.215 134.555 166.160 1.00 121.12 ? 809  ASP B C    1 
ATOM   31323 O O    . ASP B 1 841  ? 189.592 133.612 166.653 1.00 121.91 ? 809  ASP B O    1 
ATOM   31324 C CB   . ASP B 1 841  ? 188.996 136.288 167.515 1.00 122.55 ? 809  ASP B CB   1 
ATOM   31325 C CG   . ASP B 1 841  ? 188.633 137.750 167.650 1.00 127.03 ? 809  ASP B CG   1 
ATOM   31326 O OD1  . ASP B 1 841  ? 189.345 138.597 167.071 1.00 124.94 ? 809  ASP B OD1  1 
ATOM   31327 O OD2  . ASP B 1 841  ? 187.638 138.055 168.341 1.00 128.05 ? 809  ASP B OD2  1 
ATOM   31328 N N    . ALA B 1 842  ? 191.410 134.411 165.596 1.00 102.92 ? 810  ALA B N    1 
ATOM   31329 C CA   . ALA B 1 842  ? 192.150 133.158 165.612 1.00 99.99  ? 810  ALA B CA   1 
ATOM   31330 C C    . ALA B 1 842  ? 193.485 133.397 166.296 1.00 103.87 ? 810  ALA B C    1 
ATOM   31331 O O    . ALA B 1 842  ? 194.211 134.328 165.936 1.00 108.47 ? 810  ALA B O    1 
ATOM   31332 C CB   . ALA B 1 842  ? 192.362 132.619 164.198 1.00 99.12  ? 810  ALA B CB   1 
ATOM   31333 N N    . ASN B 1 843  ? 193.807 132.561 167.278 1.00 94.59  ? 811  ASN B N    1 
ATOM   31334 C CA   . ASN B 1 843  ? 195.029 132.740 168.044 1.00 89.69  ? 811  ASN B CA   1 
ATOM   31335 C C    . ASN B 1 843  ? 196.075 131.755 167.555 1.00 90.82  ? 811  ASN B C    1 
ATOM   31336 O O    . ASN B 1 843  ? 195.931 130.547 167.790 1.00 97.94  ? 811  ASN B O    1 
ATOM   31337 C CB   . ASN B 1 843  ? 194.764 132.544 169.534 1.00 84.86  ? 811  ASN B CB   1 
ATOM   31338 C CG   . ASN B 1 843  ? 195.925 132.993 170.391 1.00 93.02  ? 811  ASN B CG   1 
ATOM   31339 O OD1  . ASN B 1 843  ? 197.085 132.841 170.014 1.00 98.96  ? 811  ASN B OD1  1 
ATOM   31340 N ND2  . ASN B 1 843  ? 195.618 133.557 171.552 1.00 95.14  ? 811  ASN B ND2  1 
ATOM   31341 N N    . PRO B 1 844  ? 197.135 132.209 166.889 1.00 81.43  ? 812  PRO B N    1 
ATOM   31342 C CA   . PRO B 1 844  ? 198.124 131.264 166.352 1.00 83.02  ? 812  PRO B CA   1 
ATOM   31343 C C    . PRO B 1 844  ? 198.873 130.493 167.420 1.00 92.19  ? 812  PRO B C    1 
ATOM   31344 O O    . PRO B 1 844  ? 199.492 129.471 167.100 1.00 97.95  ? 812  PRO B O    1 
ATOM   31345 C CB   . PRO B 1 844  ? 199.067 132.166 165.548 1.00 77.83  ? 812  PRO B CB   1 
ATOM   31346 C CG   . PRO B 1 844  ? 198.927 133.504 166.177 1.00 86.60  ? 812  PRO B CG   1 
ATOM   31347 C CD   . PRO B 1 844  ? 197.502 133.608 166.623 1.00 84.77  ? 812  PRO B CD   1 
ATOM   31348 N N    . ASN B 1 845  ? 198.844 130.944 168.675 1.00 98.51  ? 813  ASN B N    1 
ATOM   31349 C CA   . ASN B 1 845  ? 199.609 130.268 169.717 1.00 97.19  ? 813  ASN B CA   1 
ATOM   31350 C C    . ASN B 1 845  ? 199.258 128.791 169.810 1.00 99.56  ? 813  ASN B C    1 
ATOM   31351 O O    . ASN B 1 845  ? 200.124 127.968 170.125 1.00 101.96 ? 813  ASN B O    1 
ATOM   31352 C CB   . ASN B 1 845  ? 199.374 130.946 171.064 1.00 95.07  ? 813  ASN B CB   1 
ATOM   31353 C CG   . ASN B 1 845  ? 199.903 132.358 171.103 1.00 96.63  ? 813  ASN B CG   1 
ATOM   31354 O OD1  . ASN B 1 845  ? 200.833 132.703 170.376 1.00 100.81 ? 813  ASN B OD1  1 
ATOM   31355 N ND2  . ASN B 1 845  ? 199.318 133.186 171.959 1.00 94.56  ? 813  ASN B ND2  1 
ATOM   31356 N N    . ALA B 1 846  ? 198.002 128.433 169.541 1.00 96.81  ? 814  ALA B N    1 
ATOM   31357 C CA   . ALA B 1 846  ? 197.581 127.047 169.708 1.00 91.74  ? 814  ALA B CA   1 
ATOM   31358 C C    . ALA B 1 846  ? 198.365 126.102 168.810 1.00 99.07  ? 814  ALA B C    1 
ATOM   31359 O O    . ALA B 1 846  ? 198.586 124.942 169.175 1.00 105.44 ? 814  ALA B O    1 
ATOM   31360 C CB   . ALA B 1 846  ? 196.084 126.917 169.434 1.00 95.68  ? 814  ALA B CB   1 
ATOM   31361 N N    . LEU B 1 847  ? 198.788 126.568 167.634 1.00 95.73  ? 815  LEU B N    1 
ATOM   31362 C CA   . LEU B 1 847  ? 199.496 125.687 166.712 1.00 99.14  ? 815  LEU B CA   1 
ATOM   31363 C C    . LEU B 1 847  ? 200.822 125.218 167.294 1.00 98.21  ? 815  LEU B C    1 
ATOM   31364 O O    . LEU B 1 847  ? 201.188 124.045 167.157 1.00 100.90 ? 815  LEU B O    1 
ATOM   31365 C CB   . LEU B 1 847  ? 199.720 126.392 165.377 1.00 98.50  ? 815  LEU B CB   1 
ATOM   31366 C CG   . LEU B 1 847  ? 198.539 127.190 164.832 1.00 100.40 ? 815  LEU B CG   1 
ATOM   31367 C CD1  . LEU B 1 847  ? 198.875 127.774 163.473 1.00 99.21  ? 815  LEU B CD1  1 
ATOM   31368 C CD2  . LEU B 1 847  ? 197.308 126.311 164.748 1.00 101.21 ? 815  LEU B CD2  1 
ATOM   31369 N N    . PHE B 1 848  ? 201.549 126.106 167.942 1.00 96.90  ? 816  PHE B N    1 
ATOM   31370 C CA   . PHE B 1 848  ? 202.891 125.777 168.390 1.00 96.84  ? 816  PHE B CA   1 
ATOM   31371 C C    . PHE B 1 848  ? 202.891 125.333 169.844 1.00 104.03 ? 816  PHE B C    1 
ATOM   31372 O O    . PHE B 1 848  ? 201.919 125.541 170.573 1.00 111.27 ? 816  PHE B O    1 
ATOM   31373 C CB   . PHE B 1 848  ? 203.807 126.980 168.207 1.00 100.11 ? 816  PHE B CB   1 
ATOM   31374 C CG   . PHE B 1 848  ? 203.931 127.425 166.783 1.00 102.19 ? 816  PHE B CG   1 
ATOM   31375 C CD1  . PHE B 1 848  ? 204.859 126.843 165.942 1.00 101.57 ? 816  PHE B CD1  1 
ATOM   31376 C CD2  . PHE B 1 848  ? 203.109 128.414 166.281 1.00 102.21 ? 816  PHE B CD2  1 
ATOM   31377 C CE1  . PHE B 1 848  ? 204.971 127.246 164.631 1.00 102.75 ? 816  PHE B CE1  1 
ATOM   31378 C CE2  . PHE B 1 848  ? 203.215 128.820 164.971 1.00 100.74 ? 816  PHE B CE2  1 
ATOM   31379 C CZ   . PHE B 1 848  ? 204.147 128.236 164.145 1.00 102.95 ? 816  PHE B CZ   1 
ATOM   31380 N N    . PRO B 1 849  ? 203.978 124.710 170.292 1.00 117.76 ? 817  PRO B N    1 
ATOM   31381 C CA   . PRO B 1 849  ? 204.024 124.228 171.666 1.00 117.53 ? 817  PRO B CA   1 
ATOM   31382 C C    . PRO B 1 849  ? 203.856 125.375 172.641 1.00 117.76 ? 817  PRO B C    1 
ATOM   31383 O O    . PRO B 1 849  ? 204.304 126.507 172.381 1.00 115.10 ? 817  PRO B O    1 
ATOM   31384 C CB   . PRO B 1 849  ? 205.420 123.598 171.773 1.00 114.05 ? 817  PRO B CB   1 
ATOM   31385 C CG   . PRO B 1 849  ? 205.818 123.305 170.371 1.00 115.22 ? 817  PRO B CG   1 
ATOM   31386 C CD   . PRO B 1 849  ? 205.205 124.387 169.547 1.00 115.56 ? 817  PRO B CD   1 
ATOM   31387 N N    . PRO B 1 850  ? 203.216 125.129 173.782 1.00 113.37 ? 818  PRO B N    1 
ATOM   31388 C CA   . PRO B 1 850  ? 203.030 126.200 174.764 1.00 111.06 ? 818  PRO B CA   1 
ATOM   31389 C C    . PRO B 1 850  ? 204.364 126.739 175.249 1.00 112.04 ? 818  PRO B C    1 
ATOM   31390 O O    . PRO B 1 850  ? 205.351 126.011 175.362 1.00 110.23 ? 818  PRO B O    1 
ATOM   31391 C CB   . PRO B 1 850  ? 202.259 125.515 175.898 1.00 107.78 ? 818  PRO B CB   1 
ATOM   31392 C CG   . PRO B 1 850  ? 201.663 124.292 175.279 1.00 109.50 ? 818  PRO B CG   1 
ATOM   31393 C CD   . PRO B 1 850  ? 202.629 123.857 174.228 1.00 110.31 ? 818  PRO B CD   1 
ATOM   31394 N N    . VAL B 1 851  ? 204.383 128.034 175.537 1.00 116.06 ? 819  VAL B N    1 
ATOM   31395 C CA   . VAL B 1 851  ? 205.586 128.709 176.007 1.00 115.47 ? 819  VAL B CA   1 
ATOM   31396 C C    . VAL B 1 851  ? 205.595 128.699 177.528 1.00 121.71 ? 819  VAL B C    1 
ATOM   31397 O O    . VAL B 1 851  ? 204.584 129.011 178.168 1.00 123.30 ? 819  VAL B O    1 
ATOM   31398 C CB   . VAL B 1 851  ? 205.658 130.144 175.467 1.00 112.75 ? 819  VAL B CB   1 
ATOM   31399 C CG1  . VAL B 1 851  ? 206.689 130.942 176.240 1.00 116.67 ? 819  VAL B CG1  1 
ATOM   31400 C CG2  . VAL B 1 851  ? 205.988 130.132 173.988 1.00 112.10 ? 819  VAL B CG2  1 
ATOM   31401 N N    . GLU B 1 852  ? 206.735 128.339 178.107 1.00 140.31 ? 820  GLU B N    1 
ATOM   31402 C CA   . GLU B 1 852  ? 206.860 128.308 179.556 1.00 140.01 ? 820  GLU B CA   1 
ATOM   31403 C C    . GLU B 1 852  ? 206.726 129.708 180.138 1.00 139.53 ? 820  GLU B C    1 
ATOM   31404 O O    . GLU B 1 852  ? 207.250 130.681 179.590 1.00 139.97 ? 820  GLU B O    1 
ATOM   31405 C CB   . GLU B 1 852  ? 208.200 127.699 179.960 1.00 139.34 ? 820  GLU B CB   1 
ATOM   31406 C CG   . GLU B 1 852  ? 208.257 126.193 179.808 1.00 142.86 ? 820  GLU B CG   1 
ATOM   31407 C CD   . GLU B 1 852  ? 207.408 125.478 180.837 1.00 146.42 ? 820  GLU B CD   1 
ATOM   31408 O OE1  . GLU B 1 852  ? 206.493 126.116 181.401 1.00 145.64 ? 820  GLU B OE1  1 
ATOM   31409 O OE2  . GLU B 1 852  ? 207.653 124.279 181.082 1.00 147.12 ? 820  GLU B OE2  1 
ATOM   31410 N N    . PHE B 1 853  ? 206.023 129.805 181.260 1.00 113.32 ? 821  PHE B N    1 
ATOM   31411 C CA   . PHE B 1 853  ? 205.843 131.058 181.968 1.00 112.78 ? 821  PHE B CA   1 
ATOM   31412 C C    . PHE B 1 853  ? 206.245 130.881 183.423 1.00 115.86 ? 821  PHE B C    1 
ATOM   31413 O O    . PHE B 1 853  ? 206.160 129.774 183.963 1.00 116.42 ? 821  PHE B O    1 
ATOM   31414 C CB   . PHE B 1 853  ? 204.388 131.537 181.890 1.00 108.60 ? 821  PHE B CB   1 
ATOM   31415 C CG   . PHE B 1 853  ? 204.011 132.107 180.555 1.00 113.49 ? 821  PHE B CG   1 
ATOM   31416 C CD1  . PHE B 1 853  ? 204.830 133.024 179.924 1.00 114.96 ? 821  PHE B CD1  1 
ATOM   31417 C CD2  . PHE B 1 853  ? 202.837 131.726 179.931 1.00 116.62 ? 821  PHE B CD2  1 
ATOM   31418 C CE1  . PHE B 1 853  ? 204.486 133.551 178.697 1.00 113.27 ? 821  PHE B CE1  1 
ATOM   31419 C CE2  . PHE B 1 853  ? 202.488 132.250 178.703 1.00 115.18 ? 821  PHE B CE2  1 
ATOM   31420 C CZ   . PHE B 1 853  ? 203.313 133.164 178.086 1.00 112.58 ? 821  PHE B CZ   1 
ATOM   31421 N N    . PRO B 1 854  ? 206.681 131.955 184.086 1.00 105.56 ? 822  PRO B N    1 
ATOM   31422 C CA   . PRO B 1 854  ? 206.747 133.342 183.612 1.00 101.64 ? 822  PRO B CA   1 
ATOM   31423 C C    . PRO B 1 854  ? 207.798 133.541 182.533 1.00 104.16 ? 822  PRO B C    1 
ATOM   31424 O O    . PRO B 1 854  ? 208.683 132.713 182.352 1.00 106.75 ? 822  PRO B O    1 
ATOM   31425 C CB   . PRO B 1 854  ? 207.092 134.116 184.888 1.00 100.24 ? 822  PRO B CB   1 
ATOM   31426 C CG   . PRO B 1 854  ? 207.915 133.149 185.677 1.00 101.33 ? 822  PRO B CG   1 
ATOM   31427 C CD   . PRO B 1 854  ? 207.266 131.813 185.430 1.00 102.88 ? 822  PRO B CD   1 
ATOM   31428 N N    . ALA B 1 855  ? 207.717 134.649 181.804 1.00 110.83 ? 823  ALA B N    1 
ATOM   31429 C CA   . ALA B 1 855  ? 208.629 134.883 180.701 1.00 111.78 ? 823  ALA B CA   1 
ATOM   31430 C C    . ALA B 1 855  ? 210.054 135.079 181.212 1.00 109.62 ? 823  ALA B C    1 
ATOM   31431 O O    . ALA B 1 855  ? 210.264 135.490 182.355 1.00 112.45 ? 823  ALA B O    1 
ATOM   31432 C CB   . ALA B 1 855  ? 208.198 136.107 179.900 1.00 111.77 ? 823  ALA B CB   1 
ATOM   31433 N N    . PRO B 1 856  ? 211.051 134.789 180.381 1.00 104.89 ? 824  PRO B N    1 
ATOM   31434 C CA   . PRO B 1 856  ? 212.440 134.980 180.804 1.00 104.15 ? 824  PRO B CA   1 
ATOM   31435 C C    . PRO B 1 856  ? 212.731 136.445 181.080 1.00 109.32 ? 824  PRO B C    1 
ATOM   31436 O O    . PRO B 1 856  ? 212.115 137.343 180.504 1.00 115.85 ? 824  PRO B O    1 
ATOM   31437 C CB   . PRO B 1 856  ? 213.252 134.467 179.609 1.00 107.83 ? 824  PRO B CB   1 
ATOM   31438 C CG   . PRO B 1 856  ? 212.293 133.653 178.801 1.00 110.64 ? 824  PRO B CG   1 
ATOM   31439 C CD   . PRO B 1 856  ? 210.957 134.279 179.006 1.00 107.94 ? 824  PRO B CD   1 
ATOM   31440 N N    . ARG B 1 857  ? 213.681 136.679 181.979 1.00 105.48 ? 825  ARG B N    1 
ATOM   31441 C CA   . ARG B 1 857  ? 214.088 138.044 182.275 1.00 101.43 ? 825  ARG B CA   1 
ATOM   31442 C C    . ARG B 1 857  ? 214.680 138.696 181.033 1.00 103.59 ? 825  ARG B C    1 
ATOM   31443 O O    . ARG B 1 857  ? 215.254 138.032 180.167 1.00 103.23 ? 825  ARG B O    1 
ATOM   31444 C CB   . ARG B 1 857  ? 215.107 138.066 183.410 1.00 98.24  ? 825  ARG B CB   1 
ATOM   31445 C CG   . ARG B 1 857  ? 215.617 139.453 183.742 1.00 102.59 ? 825  ARG B CG   1 
ATOM   31446 C CD   . ARG B 1 857  ? 216.771 139.395 184.718 1.00 105.41 ? 825  ARG B CD   1 
ATOM   31447 N NE   . ARG B 1 857  ? 217.886 138.623 184.188 1.00 109.57 ? 825  ARG B NE   1 
ATOM   31448 C CZ   . ARG B 1 857  ? 219.011 138.387 184.848 1.00 111.45 ? 825  ARG B CZ   1 
ATOM   31449 N NH1  . ARG B 1 857  ? 219.204 138.851 186.071 1.00 108.77 ? 825  ARG B NH1  1 
ATOM   31450 N NH2  . ARG B 1 857  ? 219.966 137.668 184.267 1.00 108.23 ? 825  ARG B NH2  1 
ATOM   31451 N N    . GLY B 1 858  ? 214.531 140.013 180.948 1.00 106.27 ? 826  GLY B N    1 
ATOM   31452 C CA   . GLY B 1 858  ? 215.017 140.756 179.809 1.00 104.47 ? 826  GLY B CA   1 
ATOM   31453 C C    . GLY B 1 858  ? 214.075 140.812 178.630 1.00 108.06 ? 826  GLY B C    1 
ATOM   31454 O O    . GLY B 1 858  ? 214.450 141.361 177.586 1.00 112.01 ? 826  GLY B O    1 
ATOM   31455 N N    . THR B 1 859  ? 212.873 140.265 178.754 1.00 97.49  ? 827  THR B N    1 
ATOM   31456 C CA   . THR B 1 859  ? 211.913 140.342 177.666 1.00 93.87  ? 827  THR B CA   1 
ATOM   31457 C C    . THR B 1 859  ? 211.591 141.803 177.371 1.00 100.91 ? 827  THR B C    1 
ATOM   31458 O O    . THR B 1 859  ? 211.399 142.590 178.307 1.00 103.25 ? 827  THR B O    1 
ATOM   31459 C CB   . THR B 1 859  ? 210.636 139.588 178.019 1.00 89.91  ? 827  THR B CB   1 
ATOM   31460 O OG1  . THR B 1 859  ? 210.930 138.195 178.163 1.00 97.02  ? 827  THR B OG1  1 
ATOM   31461 C CG2  . THR B 1 859  ? 209.603 139.770 176.927 1.00 94.13  ? 827  THR B CG2  1 
ATOM   31462 N N    . PRO B 1 860  ? 211.523 142.203 176.105 1.00 99.55  ? 828  PRO B N    1 
ATOM   31463 C CA   . PRO B 1 860  ? 211.278 143.615 175.793 1.00 95.89  ? 828  PRO B CA   1 
ATOM   31464 C C    . PRO B 1 860  ? 209.963 144.097 176.384 1.00 101.70 ? 828  PRO B C    1 
ATOM   31465 O O    . PRO B 1 860  ? 208.968 143.370 176.411 1.00 108.25 ? 828  PRO B O    1 
ATOM   31466 C CB   . PRO B 1 860  ? 211.251 143.639 174.262 1.00 90.14  ? 828  PRO B CB   1 
ATOM   31467 C CG   . PRO B 1 860  ? 212.022 142.433 173.853 1.00 90.65  ? 828  PRO B CG   1 
ATOM   31468 C CD   . PRO B 1 860  ? 211.732 141.398 174.893 1.00 93.82  ? 828  PRO B CD   1 
ATOM   31469 N N    . LEU B 1 861  ? 209.967 145.338 176.859 1.00 104.26 ? 829  LEU B N    1 
ATOM   31470 C CA   . LEU B 1 861  ? 208.767 145.918 177.441 1.00 105.93 ? 829  LEU B CA   1 
ATOM   31471 C C    . LEU B 1 861  ? 207.696 146.105 176.377 1.00 107.46 ? 829  LEU B C    1 
ATOM   31472 O O    . LEU B 1 861  ? 207.992 146.453 175.231 1.00 111.81 ? 829  LEU B O    1 
ATOM   31473 C CB   . LEU B 1 861  ? 209.090 147.257 178.099 1.00 106.48 ? 829  LEU B CB   1 
ATOM   31474 C CG   . LEU B 1 861  ? 210.162 147.228 179.186 1.00 107.38 ? 829  LEU B CG   1 
ATOM   31475 C CD1  . LEU B 1 861  ? 210.518 148.636 179.612 1.00 108.85 ? 829  LEU B CD1  1 
ATOM   31476 C CD2  . LEU B 1 861  ? 209.684 146.415 180.372 1.00 106.10 ? 829  LEU B CD2  1 
ATOM   31477 N N    . ILE B 1 862  ? 206.443 145.874 176.761 1.00 98.91  ? 830  ILE B N    1 
ATOM   31478 C CA   . ILE B 1 862  ? 205.326 146.038 175.841 1.00 100.84 ? 830  ILE B CA   1 
ATOM   31479 C C    . ILE B 1 862  ? 204.595 147.363 176.031 1.00 103.08 ? 830  ILE B C    1 
ATOM   31480 O O    . ILE B 1 862  ? 203.910 147.815 175.103 1.00 105.84 ? 830  ILE B O    1 
ATOM   31481 C CB   . ILE B 1 862  ? 204.333 144.866 175.967 1.00 96.78  ? 830  ILE B CB   1 
ATOM   31482 C CG1  . ILE B 1 862  ? 205.013 143.555 175.583 1.00 100.04 ? 830  ILE B CG1  1 
ATOM   31483 C CG2  . ILE B 1 862  ? 203.121 145.097 175.091 1.00 95.97  ? 830  ILE B CG2  1 
ATOM   31484 C CD1  . ILE B 1 862  ? 204.061 142.391 175.498 1.00 102.27 ? 830  ILE B CD1  1 
ATOM   31485 N N    . SER B 1 863  ? 204.723 147.997 177.193 1.00 102.23 ? 831  SER B N    1 
ATOM   31486 C CA   . SER B 1 863  ? 204.024 149.260 177.421 1.00 101.85 ? 831  SER B CA   1 
ATOM   31487 C C    . SER B 1 863  ? 204.352 150.308 176.370 1.00 101.09 ? 831  SER B C    1 
ATOM   31488 O O    . SER B 1 863  ? 203.417 150.925 175.832 1.00 105.65 ? 831  SER B O    1 
ATOM   31489 C CB   . SER B 1 863  ? 204.345 149.772 178.827 1.00 103.34 ? 831  SER B CB   1 
ATOM   31490 O OG   . SER B 1 863  ? 204.039 151.149 178.946 1.00 108.13 ? 831  SER B OG   1 
ATOM   31491 N N    . PRO B 1 864  ? 205.615 150.561 176.026 1.00 82.07  ? 832  PRO B N    1 
ATOM   31492 C CA   . PRO B 1 864  ? 205.903 151.624 175.051 1.00 86.29  ? 832  PRO B CA   1 
ATOM   31493 C C    . PRO B 1 864  ? 205.258 151.403 173.695 1.00 94.17  ? 832  PRO B C    1 
ATOM   31494 O O    . PRO B 1 864  ? 204.917 152.378 173.016 1.00 95.82  ? 832  PRO B O    1 
ATOM   31495 C CB   . PRO B 1 864  ? 207.435 151.600 174.953 1.00 83.95  ? 832  PRO B CB   1 
ATOM   31496 C CG   . PRO B 1 864  ? 207.892 150.931 176.200 1.00 81.55  ? 832  PRO B CG   1 
ATOM   31497 C CD   . PRO B 1 864  ? 206.841 149.928 176.533 1.00 78.73  ? 832  PRO B CD   1 
ATOM   31498 N N    . LEU B 1 865  ? 205.078 150.149 173.278 1.00 91.21  ? 833  LEU B N    1 
ATOM   31499 C CA   . LEU B 1 865  ? 204.624 149.883 171.917 1.00 83.05  ? 833  LEU B CA   1 
ATOM   31500 C C    . LEU B 1 865  ? 203.219 150.410 171.664 1.00 85.06  ? 833  LEU B C    1 
ATOM   31501 O O    . LEU B 1 865  ? 202.915 150.837 170.546 1.00 89.94  ? 833  LEU B O    1 
ATOM   31502 C CB   . LEU B 1 865  ? 204.688 148.385 171.634 1.00 77.08  ? 833  LEU B CB   1 
ATOM   31503 C CG   . LEU B 1 865  ? 205.957 147.709 172.147 1.00 78.11  ? 833  LEU B CG   1 
ATOM   31504 C CD1  . LEU B 1 865  ? 205.971 146.239 171.781 1.00 85.82  ? 833  LEU B CD1  1 
ATOM   31505 C CD2  . LEU B 1 865  ? 207.181 148.414 171.597 1.00 79.98  ? 833  LEU B CD2  1 
ATOM   31506 N N    . ILE B 1 866  ? 202.350 150.386 172.672 1.00 85.03  ? 834  ILE B N    1 
ATOM   31507 C CA   . ILE B 1 866  ? 200.974 150.824 172.478 1.00 84.38  ? 834  ILE B CA   1 
ATOM   31508 C C    . ILE B 1 866  ? 200.956 152.297 172.099 1.00 91.58  ? 834  ILE B C    1 
ATOM   31509 O O    . ILE B 1 866  ? 201.658 153.119 172.700 1.00 91.50  ? 834  ILE B O    1 
ATOM   31510 C CB   . ILE B 1 866  ? 200.144 150.567 173.743 1.00 80.77  ? 834  ILE B CB   1 
ATOM   31511 C CG1  . ILE B 1 866  ? 200.293 149.115 174.185 1.00 82.58  ? 834  ILE B CG1  1 
ATOM   31512 C CG2  . ILE B 1 866  ? 198.689 150.892 173.489 1.00 80.28  ? 834  ILE B CG2  1 
ATOM   31513 C CD1  . ILE B 1 866  ? 199.749 148.129 173.189 1.00 84.96  ? 834  ILE B CD1  1 
ATOM   31514 N N    . LYS B 1 867  ? 200.153 152.636 171.094 1.00 97.93  ? 835  LYS B N    1 
ATOM   31515 C CA   . LYS B 1 867  ? 199.972 154.015 170.668 1.00 93.83  ? 835  LYS B CA   1 
ATOM   31516 C C    . LYS B 1 867  ? 198.493 154.279 170.432 1.00 94.04  ? 835  LYS B C    1 
ATOM   31517 O O    . LYS B 1 867  ? 197.748 153.391 170.011 1.00 100.35 ? 835  LYS B O    1 
ATOM   31518 C CB   . LYS B 1 867  ? 200.774 154.323 169.404 1.00 88.00  ? 835  LYS B CB   1 
ATOM   31519 C CG   . LYS B 1 867  ? 202.268 154.389 169.641 1.00 87.26  ? 835  LYS B CG   1 
ATOM   31520 C CD   . LYS B 1 867  ? 203.002 154.790 168.381 1.00 93.07  ? 835  LYS B CD   1 
ATOM   31521 C CE   . LYS B 1 867  ? 202.486 156.112 167.848 1.00 96.39  ? 835  LYS B CE   1 
ATOM   31522 N NZ   . LYS B 1 867  ? 203.171 156.497 166.585 1.00 101.46 ? 835  LYS B NZ   1 
ATOM   31523 N N    . TRP B 1 868  ? 198.077 155.510 170.702 1.00 88.08  ? 836  TRP B N    1 
ATOM   31524 C CA   . TRP B 1 868  ? 196.673 155.884 170.722 1.00 92.71  ? 836  TRP B CA   1 
ATOM   31525 C C    . TRP B 1 868  ? 196.370 156.887 169.615 1.00 97.76  ? 836  TRP B C    1 
ATOM   31526 O O    . TRP B 1 868  ? 197.258 157.356 168.899 1.00 99.04  ? 836  TRP B O    1 
ATOM   31527 C CB   . TRP B 1 868  ? 196.299 156.458 172.086 1.00 88.38  ? 836  TRP B CB   1 
ATOM   31528 C CG   . TRP B 1 868  ? 196.641 155.556 173.212 1.00 88.67  ? 836  TRP B CG   1 
ATOM   31529 C CD1  . TRP B 1 868  ? 197.803 155.537 173.919 1.00 90.88  ? 836  TRP B CD1  1 
ATOM   31530 C CD2  . TRP B 1 868  ? 195.813 154.535 173.770 1.00 88.15  ? 836  TRP B CD2  1 
ATOM   31531 N NE1  . TRP B 1 868  ? 197.753 154.565 174.884 1.00 98.01  ? 836  TRP B NE1  1 
ATOM   31532 C CE2  . TRP B 1 868  ? 196.539 153.934 174.813 1.00 91.07  ? 836  TRP B CE2  1 
ATOM   31533 C CE3  . TRP B 1 868  ? 194.528 154.068 173.489 1.00 90.28  ? 836  TRP B CE3  1 
ATOM   31534 C CZ2  . TRP B 1 868  ? 196.025 152.893 175.574 1.00 91.22  ? 836  TRP B CZ2  1 
ATOM   31535 C CZ3  . TRP B 1 868  ? 194.020 153.036 174.245 1.00 92.20  ? 836  TRP B CZ3  1 
ATOM   31536 C CH2  . TRP B 1 868  ? 194.765 152.459 175.276 1.00 89.93  ? 836  TRP B CH2  1 
ATOM   31537 N N    . ASP B 1 869  ? 195.087 157.216 169.488 1.00 114.47 ? 837  ASP B N    1 
ATOM   31538 C CA   . ASP B 1 869  ? 194.609 158.226 168.546 1.00 116.09 ? 837  ASP B CA   1 
ATOM   31539 C C    . ASP B 1 869  ? 194.561 159.554 169.293 1.00 122.09 ? 837  ASP B C    1 
ATOM   31540 O O    . ASP B 1 869  ? 193.582 159.875 169.965 1.00 125.20 ? 837  ASP B O    1 
ATOM   31541 C CB   . ASP B 1 869  ? 193.246 157.842 167.986 1.00 116.44 ? 837  ASP B CB   1 
ATOM   31542 C CG   . ASP B 1 869  ? 192.763 158.799 166.916 1.00 120.19 ? 837  ASP B CG   1 
ATOM   31543 O OD1  . ASP B 1 869  ? 193.038 160.012 167.027 1.00 118.44 ? 837  ASP B OD1  1 
ATOM   31544 O OD2  . ASP B 1 869  ? 192.102 158.338 165.964 1.00 122.04 ? 837  ASP B OD2  1 
ATOM   31545 N N    . HIS B 1 870  ? 195.625 160.336 169.160 1.00 109.17 ? 838  HIS B N    1 
ATOM   31546 C CA   . HIS B 1 870  ? 195.777 161.594 169.882 1.00 103.84 ? 838  HIS B CA   1 
ATOM   31547 C C    . HIS B 1 870  ? 195.667 162.794 168.948 1.00 107.84 ? 838  HIS B C    1 
ATOM   31548 O O    . HIS B 1 870  ? 196.391 163.780 169.089 1.00 108.85 ? 838  HIS B O    1 
ATOM   31549 C CB   . HIS B 1 870  ? 197.102 161.619 170.634 1.00 94.74  ? 838  HIS B CB   1 
ATOM   31550 C CG   . HIS B 1 870  ? 197.141 160.696 171.810 1.00 95.69  ? 838  HIS B CG   1 
ATOM   31551 N ND1  . HIS B 1 870  ? 198.289 160.459 172.533 1.00 104.00 ? 838  HIS B ND1  1 
ATOM   31552 C CD2  . HIS B 1 870  ? 196.171 159.952 172.388 1.00 97.97  ? 838  HIS B CD2  1 
ATOM   31553 C CE1  . HIS B 1 870  ? 198.024 159.608 173.507 1.00 106.61 ? 838  HIS B CE1  1 
ATOM   31554 N NE2  . HIS B 1 870  ? 196.746 159.284 173.442 1.00 105.21 ? 838  HIS B NE2  1 
ATOM   31555 N N    . SER B 1 871  ? 194.757 162.720 167.976 1.00 111.96 ? 839  SER B N    1 
ATOM   31556 C CA   . SER B 1 871  ? 194.587 163.830 167.046 1.00 110.59 ? 839  SER B CA   1 
ATOM   31557 C C    . SER B 1 871  ? 194.090 165.080 167.758 1.00 115.96 ? 839  SER B C    1 
ATOM   31558 O O    . SER B 1 871  ? 194.565 166.188 167.486 1.00 113.94 ? 839  SER B O    1 
ATOM   31559 C CB   . SER B 1 871  ? 193.622 163.435 165.930 1.00 110.86 ? 839  SER B CB   1 
ATOM   31560 O OG   . SER B 1 871  ? 192.348 163.115 166.457 1.00 115.69 ? 839  SER B OG   1 
ATOM   31561 N N    . LEU B 1 872  ? 193.138 164.926 168.670 1.00 110.53 ? 840  LEU B N    1 
ATOM   31562 C CA   . LEU B 1 872  ? 192.487 166.060 169.305 1.00 104.51 ? 840  LEU B CA   1 
ATOM   31563 C C    . LEU B 1 872  ? 193.238 166.502 170.556 1.00 105.66 ? 840  LEU B C    1 
ATOM   31564 O O    . LEU B 1 872  ? 193.973 165.733 171.178 1.00 106.55 ? 840  LEU B O    1 
ATOM   31565 C CB   . LEU B 1 872  ? 191.043 165.715 169.663 1.00 102.07 ? 840  LEU B CB   1 
ATOM   31566 C CG   . LEU B 1 872  ? 190.254 165.036 168.547 1.00 105.69 ? 840  LEU B CG   1 
ATOM   31567 C CD1  . LEU B 1 872  ? 188.786 164.937 168.911 1.00 103.43 ? 840  LEU B CD1  1 
ATOM   31568 C CD2  . LEU B 1 872  ? 190.435 165.793 167.248 1.00 104.42 ? 840  LEU B CD2  1 
ATOM   31569 N N    . ALA B 1 873  ? 193.039 167.767 170.917 1.00 100.47 ? 841  ALA B N    1 
ATOM   31570 C CA   . ALA B 1 873  ? 193.602 168.348 172.127 1.00 104.53 ? 841  ALA B CA   1 
ATOM   31571 C C    . ALA B 1 873  ? 192.466 168.815 173.021 1.00 103.58 ? 841  ALA B C    1 
ATOM   31572 O O    . ALA B 1 873  ? 191.596 169.572 172.579 1.00 106.06 ? 841  ALA B O    1 
ATOM   31573 C CB   . ALA B 1 873  ? 194.535 169.515 171.800 1.00 98.33  ? 841  ALA B CB   1 
ATOM   31574 N N    . TRP B 1 874  ? 192.478 168.371 174.272 1.00 88.84  ? 842  TRP B N    1 
ATOM   31575 C CA   . TRP B 1 874  ? 191.412 168.671 175.214 1.00 87.41  ? 842  TRP B CA   1 
ATOM   31576 C C    . TRP B 1 874  ? 191.806 169.827 176.125 1.00 94.01  ? 842  TRP B C    1 
ATOM   31577 O O    . TRP B 1 874  ? 192.950 170.284 176.141 1.00 93.83  ? 842  TRP B O    1 
ATOM   31578 C CB   . TRP B 1 874  ? 191.069 167.432 176.041 1.00 84.60  ? 842  TRP B CB   1 
ATOM   31579 C CG   . TRP B 1 874  ? 190.832 166.219 175.210 1.00 88.53  ? 842  TRP B CG   1 
ATOM   31580 C CD1  . TRP B 1 874  ? 191.704 165.199 174.989 1.00 92.82  ? 842  TRP B CD1  1 
ATOM   31581 C CD2  . TRP B 1 874  ? 189.644 165.896 174.482 1.00 89.22  ? 842  TRP B CD2  1 
ATOM   31582 N NE1  . TRP B 1 874  ? 191.134 164.258 174.170 1.00 91.52  ? 842  TRP B NE1  1 
ATOM   31583 C CE2  . TRP B 1 874  ? 189.868 164.663 173.845 1.00 91.26  ? 842  TRP B CE2  1 
ATOM   31584 C CE3  . TRP B 1 874  ? 188.412 166.529 174.309 1.00 89.78  ? 842  TRP B CE3  1 
ATOM   31585 C CZ2  . TRP B 1 874  ? 188.908 164.052 173.049 1.00 92.62  ? 842  TRP B CZ2  1 
ATOM   31586 C CZ3  . TRP B 1 874  ? 187.462 165.921 173.519 1.00 89.55  ? 842  TRP B CZ3  1 
ATOM   31587 C CH2  . TRP B 1 874  ? 187.714 164.696 172.898 1.00 90.88  ? 842  TRP B CH2  1 
ATOM   31588 N N    . ASP B 1 875  ? 190.830 170.298 176.893 1.00 106.50 ? 843  ASP B N    1 
ATOM   31589 C CA   . ASP B 1 875  ? 191.055 171.423 177.786 1.00 105.55 ? 843  ASP B CA   1 
ATOM   31590 C C    . ASP B 1 875  ? 191.924 171.017 178.969 1.00 100.45 ? 843  ASP B C    1 
ATOM   31591 O O    . ASP B 1 875  ? 191.994 169.846 179.349 1.00 94.76  ? 843  ASP B O    1 
ATOM   31592 C CB   . ASP B 1 875  ? 189.726 171.980 178.292 1.00 107.20 ? 843  ASP B CB   1 
ATOM   31593 C CG   . ASP B 1 875  ? 188.890 172.582 177.186 1.00 112.57 ? 843  ASP B CG   1 
ATOM   31594 O OD1  . ASP B 1 875  ? 189.473 173.034 176.180 1.00 110.76 ? 843  ASP B OD1  1 
ATOM   31595 O OD2  . ASP B 1 875  ? 187.650 172.604 177.322 1.00 111.84 ? 843  ASP B OD2  1 
ATOM   31596 N N    . VAL B 1 876  ? 192.590 172.007 179.549 1.00 79.52  ? 844  VAL B N    1 
ATOM   31597 C CA   . VAL B 1 876  ? 193.398 171.813 180.748 1.00 77.59  ? 844  VAL B CA   1 
ATOM   31598 C C    . VAL B 1 876  ? 193.487 173.150 181.473 1.00 79.11  ? 844  VAL B C    1 
ATOM   31599 O O    . VAL B 1 876  ? 193.719 174.185 180.834 1.00 77.60  ? 844  VAL B O    1 
ATOM   31600 C CB   . VAL B 1 876  ? 194.789 171.262 180.403 1.00 73.39  ? 844  VAL B CB   1 
ATOM   31601 C CG1  . VAL B 1 876  ? 195.507 172.206 179.464 1.00 72.78  ? 844  VAL B CG1  1 
ATOM   31602 C CG2  . VAL B 1 876  ? 195.597 171.051 181.665 1.00 75.38  ? 844  VAL B CG2  1 
ATOM   31603 N N    . PRO B 1 877  ? 193.306 173.181 182.791 1.00 72.03  ? 845  PRO B N    1 
ATOM   31604 C CA   . PRO B 1 877  ? 193.276 174.466 183.497 1.00 70.41  ? 845  PRO B CA   1 
ATOM   31605 C C    . PRO B 1 877  ? 194.571 175.238 183.312 1.00 79.78  ? 845  PRO B C    1 
ATOM   31606 O O    . PRO B 1 877  ? 195.659 174.662 183.262 1.00 80.40  ? 845  PRO B O    1 
ATOM   31607 C CB   . PRO B 1 877  ? 193.066 174.060 184.960 1.00 71.79  ? 845  PRO B CB   1 
ATOM   31608 C CG   . PRO B 1 877  ? 192.473 172.697 184.896 1.00 70.71  ? 845  PRO B CG   1 
ATOM   31609 C CD   . PRO B 1 877  ? 193.086 172.047 183.699 1.00 72.82  ? 845  PRO B CD   1 
ATOM   31610 N N    . ALA B 1 878  ? 194.443 176.554 183.208 1.00 96.33  ? 846  ALA B N    1 
ATOM   31611 C CA   . ALA B 1 878  ? 195.583 177.443 183.057 1.00 93.90  ? 846  ALA B CA   1 
ATOM   31612 C C    . ALA B 1 878  ? 195.939 178.077 184.397 1.00 91.14  ? 846  ALA B C    1 
ATOM   31613 O O    . ALA B 1 878  ? 195.195 177.991 185.375 1.00 92.41  ? 846  ALA B O    1 
ATOM   31614 C CB   . ALA B 1 878  ? 195.292 178.522 182.012 1.00 92.10  ? 846  ALA B CB   1 
ATOM   31615 N N    . ALA B 1 879  ? 197.100 178.730 184.427 1.00 88.48  ? 847  ALA B N    1 
ATOM   31616 C CA   . ALA B 1 879  ? 197.582 179.318 185.672 1.00 90.31  ? 847  ALA B CA   1 
ATOM   31617 C C    . ALA B 1 879  ? 196.597 180.345 186.212 1.00 91.43  ? 847  ALA B C    1 
ATOM   31618 O O    . ALA B 1 879  ? 196.274 180.344 187.405 1.00 94.48  ? 847  ALA B O    1 
ATOM   31619 C CB   . ALA B 1 879  ? 198.955 179.951 185.453 1.00 93.25  ? 847  ALA B CB   1 
ATOM   31620 N N    . GLU B 1 880  ? 196.099 181.226 185.346 1.00 111.54 ? 848  GLU B N    1 
ATOM   31621 C CA   . GLU B 1 880  ? 195.191 182.273 185.795 1.00 116.55 ? 848  GLU B CA   1 
ATOM   31622 C C    . GLU B 1 880  ? 193.840 181.733 186.238 1.00 118.80 ? 848  GLU B C    1 
ATOM   31623 O O    . GLU B 1 880  ? 193.059 182.484 186.829 1.00 117.16 ? 848  GLU B O    1 
ATOM   31624 C CB   . GLU B 1 880  ? 194.990 183.312 184.692 1.00 114.32 ? 848  GLU B CB   1 
ATOM   31625 C CG   . GLU B 1 880  ? 194.771 182.726 183.314 1.00 121.20 ? 848  GLU B CG   1 
ATOM   31626 C CD   . GLU B 1 880  ? 196.074 182.405 182.612 1.00 129.18 ? 848  GLU B CD   1 
ATOM   31627 O OE1  . GLU B 1 880  ? 197.143 182.700 183.185 1.00 124.36 ? 848  GLU B OE1  1 
ATOM   31628 O OE2  . GLU B 1 880  ? 196.029 181.862 181.489 1.00 131.02 ? 848  GLU B OE2  1 
ATOM   31629 N N    . ASP B 1 881  ? 193.545 180.462 185.973 1.00 108.72 ? 849  ASP B N    1 
ATOM   31630 C CA   . ASP B 1 881  ? 192.277 179.892 186.404 1.00 107.12 ? 849  ASP B CA   1 
ATOM   31631 C C    . ASP B 1 881  ? 192.153 179.822 187.918 1.00 106.05 ? 849  ASP B C    1 
ATOM   31632 O O    . ASP B 1 881  ? 191.049 179.591 188.420 1.00 108.89 ? 849  ASP B O    1 
ATOM   31633 C CB   . ASP B 1 881  ? 192.098 178.499 185.805 1.00 108.37 ? 849  ASP B CB   1 
ATOM   31634 C CG   . ASP B 1 881  ? 191.917 178.533 184.303 1.00 110.86 ? 849  ASP B CG   1 
ATOM   31635 O OD1  . ASP B 1 881  ? 191.813 179.643 183.744 1.00 110.90 ? 849  ASP B OD1  1 
ATOM   31636 O OD2  . ASP B 1 881  ? 191.886 177.451 183.680 1.00 110.73 ? 849  ASP B OD2  1 
ATOM   31637 N N    . PHE B 1 882  ? 193.243 180.011 188.648 1.00 86.14  ? 850  PHE B N    1 
ATOM   31638 C CA   . PHE B 1 882  ? 193.216 179.945 190.095 1.00 85.96  ? 850  PHE B CA   1 
ATOM   31639 C C    . PHE B 1 882  ? 193.384 181.333 190.703 1.00 93.21  ? 850  PHE B C    1 
ATOM   31640 O O    . PHE B 1 882  ? 193.981 182.221 190.089 1.00 91.46  ? 850  PHE B O    1 
ATOM   31641 C CB   . PHE B 1 882  ? 194.318 179.017 190.614 1.00 91.71  ? 850  PHE B CB   1 
ATOM   31642 C CG   . PHE B 1 882  ? 194.204 177.614 190.106 1.00 91.75  ? 850  PHE B CG   1 
ATOM   31643 C CD1  . PHE B 1 882  ? 194.697 177.274 188.862 1.00 91.00  ? 850  PHE B CD1  1 
ATOM   31644 C CD2  . PHE B 1 882  ? 193.596 176.637 190.868 1.00 94.27  ? 850  PHE B CD2  1 
ATOM   31645 C CE1  . PHE B 1 882  ? 194.591 175.987 188.391 1.00 93.76  ? 850  PHE B CE1  1 
ATOM   31646 C CE2  . PHE B 1 882  ? 193.487 175.347 190.400 1.00 91.33  ? 850  PHE B CE2  1 
ATOM   31647 C CZ   . PHE B 1 882  ? 193.985 175.022 189.161 1.00 90.55  ? 850  PHE B CZ   1 
ATOM   31648 N N    . PRO B 1 883  ? 192.868 181.547 191.908 1.00 92.08  ? 851  PRO B N    1 
ATOM   31649 C CA   . PRO B 1 883  ? 192.832 182.903 192.472 1.00 90.64  ? 851  PRO B CA   1 
ATOM   31650 C C    . PRO B 1 883  ? 194.203 183.436 192.851 1.00 93.20  ? 851  PRO B C    1 
ATOM   31651 O O    . PRO B 1 883  ? 195.218 182.762 192.658 1.00 96.53  ? 851  PRO B O    1 
ATOM   31652 C CB   . PRO B 1 883  ? 191.940 182.744 193.710 1.00 89.94  ? 851  PRO B CB   1 
ATOM   31653 C CG   . PRO B 1 883  ? 191.230 181.437 193.522 1.00 88.19  ? 851  PRO B CG   1 
ATOM   31654 C CD   . PRO B 1 883  ? 192.174 180.575 192.763 1.00 81.56  ? 851  PRO B CD   1 
ATOM   31655 N N    . ASN B 1 884  ? 194.236 184.649 193.392 1.00 95.11  ? 852  ASN B N    1 
ATOM   31656 C CA   . ASN B 1 884  ? 195.484 185.280 193.797 1.00 95.26  ? 852  ASN B CA   1 
ATOM   31657 C C    . ASN B 1 884  ? 195.224 186.628 194.459 1.00 89.95  ? 852  ASN B C    1 
ATOM   31658 O O    . ASN B 1 884  ? 194.178 186.837 195.072 1.00 87.49  ? 852  ASN B O    1 
ATOM   31659 C CB   . ASN B 1 884  ? 196.407 185.457 192.594 1.00 93.93  ? 852  ASN B CB   1 
ATOM   31660 C CG   . ASN B 1 884  ? 195.692 186.041 191.400 1.00 97.72  ? 852  ASN B CG   1 
ATOM   31661 O OD1  . ASN B 1 884  ? 195.538 187.256 191.288 1.00 102.06 ? 852  ASN B OD1  1 
ATOM   31662 N ND2  . ASN B 1 884  ? 195.248 185.178 190.497 1.00 91.79  ? 852  ASN B ND2  1 
ATOM   31663 N N    . ALA B 1 891  ? 188.494 194.303 192.163 1.00 99.56  ? 859  ALA B N    1 
ATOM   31664 C CA   . ALA B 1 891  ? 189.948 194.208 192.145 1.00 101.47 ? 859  ALA B CA   1 
ATOM   31665 C C    . ALA B 1 891  ? 190.473 193.870 193.537 1.00 106.70 ? 859  ALA B C    1 
ATOM   31666 O O    . ALA B 1 891  ? 189.723 193.406 194.393 1.00 103.67 ? 859  ALA B O    1 
ATOM   31667 C CB   . ALA B 1 891  ? 190.555 195.504 191.640 1.00 98.15  ? 859  ALA B CB   1 
ATOM   31668 H H    . ALA B 1 891  ? 188.196 195.045 192.477 1.00 100.50 ? 859  ALA B H    1 
ATOM   31669 H HA   . ALA B 1 891  ? 190.212 193.496 191.541 1.00 99.32  ? 859  ALA B HA   1 
ATOM   31670 H HB1  . ALA B 1 891  ? 190.163 195.721 190.780 1.00 99.49  ? 859  ALA B HB1  1 
ATOM   31671 H HB2  . ALA B 1 891  ? 190.364 196.209 192.277 1.00 101.17 ? 859  ALA B HB2  1 
ATOM   31672 H HB3  . ALA B 1 891  ? 191.514 195.394 191.546 1.00 99.52  ? 859  ALA B HB3  1 
ATOM   31673 N N    . ALA B 1 892  ? 191.763 194.111 193.761 1.00 103.88 ? 860  ALA B N    1 
ATOM   31674 C CA   . ALA B 1 892  ? 192.396 193.695 195.003 1.00 99.66  ? 860  ALA B CA   1 
ATOM   31675 C C    . ALA B 1 892  ? 191.716 194.339 196.203 1.00 99.64  ? 860  ALA B C    1 
ATOM   31676 O O    . ALA B 1 892  ? 191.315 195.504 196.161 1.00 104.97 ? 860  ALA B O    1 
ATOM   31677 C CB   . ALA B 1 892  ? 193.878 194.061 194.988 1.00 104.27 ? 860  ALA B CB   1 
ATOM   31678 H H    . ALA B 1 892  ? 192.292 194.510 193.213 1.00 101.73 ? 860  ALA B H    1 
ATOM   31679 H HA   . ALA B 1 892  ? 192.322 192.732 195.093 1.00 101.92 ? 860  ALA B HA   1 
ATOM   31680 H HB1  . ALA B 1 892  ? 193.964 195.026 194.965 1.00 102.52 ? 860  ALA B HB1  1 
ATOM   31681 H HB2  . ALA B 1 892  ? 194.298 193.709 195.788 1.00 102.60 ? 860  ALA B HB2  1 
ATOM   31682 H HB3  . ALA B 1 892  ? 194.291 193.674 194.200 1.00 103.32 ? 860  ALA B HB3  1 
ATOM   31683 N N    . ILE B 1 893  ? 191.587 193.565 197.277 1.00 103.25 ? 861  ILE B N    1 
ATOM   31684 C CA   . ILE B 1 893  ? 190.982 194.019 198.523 1.00 104.10 ? 861  ILE B CA   1 
ATOM   31685 C C    . ILE B 1 893  ? 191.939 193.697 199.658 1.00 102.98 ? 861  ILE B C    1 
ATOM   31686 O O    . ILE B 1 893  ? 192.422 192.565 199.764 1.00 106.44 ? 861  ILE B O    1 
ATOM   31687 C CB   . ILE B 1 893  ? 189.612 193.360 198.767 1.00 104.46 ? 861  ILE B CB   1 
ATOM   31688 C CG1  . ILE B 1 893  ? 189.057 193.778 200.126 1.00 102.62 ? 861  ILE B CG1  1 
ATOM   31689 C CG2  . ILE B 1 893  ? 189.726 191.849 198.700 1.00 106.14 ? 861  ILE B CG2  1 
ATOM   31690 C CD1  . ILE B 1 893  ? 187.593 193.462 200.298 1.00 106.07 ? 861  ILE B CD1  1 
ATOM   31691 H H    . ILE B 1 893  ? 191.852 192.748 197.308 1.00 104.38 ? 861  ILE B H    1 
ATOM   31692 H HA   . ILE B 1 893  ? 190.857 194.981 198.492 1.00 105.00 ? 861  ILE B HA   1 
ATOM   31693 H HB   . ILE B 1 893  ? 188.998 193.656 198.078 1.00 104.76 ? 861  ILE B HB   1 
ATOM   31694 H HG12 . ILE B 1 893  ? 189.542 193.309 200.824 1.00 104.45 ? 861  ILE B HG12 1 
ATOM   31695 H HG13 . ILE B 1 893  ? 189.170 194.735 200.232 1.00 104.63 ? 861  ILE B HG13 1 
ATOM   31696 H HG21 . ILE B 1 893  ? 188.836 191.466 198.751 1.00 105.16 ? 861  ILE B HG21 1 
ATOM   31697 H HG22 . ILE B 1 893  ? 190.144 191.596 197.863 1.00 104.79 ? 861  ILE B HG22 1 
ATOM   31698 H HG23 . ILE B 1 893  ? 190.261 191.537 199.446 1.00 104.51 ? 861  ILE B HG23 1 
ATOM   31699 H HD11 . ILE B 1 893  ? 187.289 193.829 201.144 1.00 105.33 ? 861  ILE B HD11 1 
ATOM   31700 H HD12 . ILE B 1 893  ? 187.097 193.862 199.567 1.00 105.27 ? 861  ILE B HD12 1 
ATOM   31701 H HD13 . ILE B 1 893  ? 187.474 192.500 200.293 1.00 104.76 ? 861  ILE B HD13 1 
ATOM   31702 N N    . TYR B 1 894  ? 192.209 194.685 200.505 1.00 100.77 ? 862  TYR B N    1 
ATOM   31703 C CA   . TYR B 1 894  ? 193.135 194.541 201.619 1.00 99.96  ? 862  TYR B CA   1 
ATOM   31704 C C    . TYR B 1 894  ? 192.410 194.843 202.920 1.00 105.04 ? 862  TYR B C    1 
ATOM   31705 O O    . TYR B 1 894  ? 191.737 195.872 203.034 1.00 106.31 ? 862  TYR B O    1 
ATOM   31706 C CB   . TYR B 1 894  ? 194.336 195.475 201.459 1.00 94.83  ? 862  TYR B CB   1 
ATOM   31707 C CG   . TYR B 1 894  ? 195.134 195.236 200.200 1.00 95.52  ? 862  TYR B CG   1 
ATOM   31708 C CD1  . TYR B 1 894  ? 194.650 195.629 198.964 1.00 98.01  ? 862  TYR B CD1  1 
ATOM   31709 C CD2  . TYR B 1 894  ? 196.373 194.619 200.250 1.00 99.19  ? 862  TYR B CD2  1 
ATOM   31710 C CE1  . TYR B 1 894  ? 195.375 195.413 197.814 1.00 105.87 ? 862  TYR B CE1  1 
ATOM   31711 C CE2  . TYR B 1 894  ? 197.106 194.400 199.105 1.00 99.98  ? 862  TYR B CE2  1 
ATOM   31712 C CZ   . TYR B 1 894  ? 196.603 194.799 197.889 1.00 104.74 ? 862  TYR B CZ   1 
ATOM   31713 O OH   . TYR B 1 894  ? 197.329 194.583 196.742 1.00 106.40 ? 862  TYR B OH   1 
ATOM   31714 H H    . TYR B 1 894  ? 191.858 195.468 200.452 1.00 102.12 ? 862  TYR B H    1 
ATOM   31715 H HA   . TYR B 1 894  ? 193.462 193.629 201.655 1.00 101.53 ? 862  TYR B HA   1 
ATOM   31716 H HB2  . TYR B 1 894  ? 194.017 196.391 201.439 1.00 101.06 ? 862  TYR B HB2  1 
ATOM   31717 H HB3  . TYR B 1 894  ? 194.931 195.351 202.215 1.00 100.47 ? 862  TYR B HB3  1 
ATOM   31718 H HD1  . TYR B 1 894  ? 193.819 196.045 198.910 1.00 101.23 ? 862  TYR B HD1  1 
ATOM   31719 H HD2  . TYR B 1 894  ? 196.716 194.348 201.071 1.00 101.67 ? 862  TYR B HD2  1 
ATOM   31720 H HE1  . TYR B 1 894  ? 195.038 195.682 196.991 1.00 103.21 ? 862  TYR B HE1  1 
ATOM   31721 H HE2  . TYR B 1 894  ? 197.937 193.984 199.154 1.00 101.71 ? 862  TYR B HE2  1 
ATOM   31722 H HH   . TYR B 1 894  ? 198.055 194.205 196.929 1.00 102.07 ? 862  TYR B HH   1 
ATOM   31723 N N    . ASN B 1 895  ? 192.550 193.950 203.894 1.00 113.78 ? 863  ASN B N    1 
ATOM   31724 C CA   . ASN B 1 895  ? 191.967 194.129 205.216 1.00 114.43 ? 863  ASN B CA   1 
ATOM   31725 C C    . ASN B 1 895  ? 193.059 194.567 206.179 1.00 116.24 ? 863  ASN B C    1 
ATOM   31726 O O    . ASN B 1 895  ? 194.028 193.834 206.400 1.00 115.45 ? 863  ASN B O    1 
ATOM   31727 C CB   . ASN B 1 895  ? 191.311 192.840 205.705 1.00 111.14 ? 863  ASN B CB   1 
ATOM   31728 C CG   . ASN B 1 895  ? 190.094 192.468 204.896 1.00 118.70 ? 863  ASN B CG   1 
ATOM   31729 O OD1  . ASN B 1 895  ? 189.568 193.282 204.139 1.00 124.85 ? 863  ASN B OD1  1 
ATOM   31730 N ND2  . ASN B 1 895  ? 189.636 191.233 205.050 1.00 121.20 ? 863  ASN B ND2  1 
ATOM   31731 H H    . ASN B 1 895  ? 192.989 193.215 203.810 1.00 114.28 ? 863  ASN B H    1 
ATOM   31732 H HA   . ASN B 1 895  ? 191.291 194.824 205.182 1.00 115.47 ? 863  ASN B HA   1 
ATOM   31733 H HB2  . ASN B 1 895  ? 191.951 192.114 205.636 1.00 114.99 ? 863  ASN B HB2  1 
ATOM   31734 H HB3  . ASN B 1 895  ? 191.036 192.955 206.628 1.00 114.62 ? 863  ASN B HB3  1 
ATOM   31735 H HD21 . ASN B 1 895  ? 190.032 190.692 205.589 1.00 116.24 ? 863  ASN B HD21 1 
ATOM   31736 H HD22 . ASN B 1 895  ? 188.944 190.973 204.610 1.00 116.69 ? 863  ASN B HD22 1 
ATOM   31737 N N    . ILE B 1 896  ? 192.897 195.752 206.754 1.00 117.23 ? 864  ILE B N    1 
ATOM   31738 C CA   . ILE B 1 896  ? 193.860 196.309 207.692 1.00 114.45 ? 864  ILE B CA   1 
ATOM   31739 C C    . ILE B 1 896  ? 193.391 195.951 209.093 1.00 116.59 ? 864  ILE B C    1 
ATOM   31740 O O    . ILE B 1 896  ? 192.368 196.457 209.565 1.00 117.29 ? 864  ILE B O    1 
ATOM   31741 C CB   . ILE B 1 896  ? 194.003 197.826 207.525 1.00 112.46 ? 864  ILE B CB   1 
ATOM   31742 C CG1  . ILE B 1 896  ? 194.251 198.182 206.058 1.00 114.09 ? 864  ILE B CG1  1 
ATOM   31743 C CG2  . ILE B 1 896  ? 195.127 198.348 208.398 1.00 115.63 ? 864  ILE B CG2  1 
ATOM   31744 C CD1  . ILE B 1 896  ? 195.461 197.504 205.454 1.00 116.12 ? 864  ILE B CD1  1 
ATOM   31745 H H    . ILE B 1 896  ? 192.221 196.264 206.613 1.00 115.78 ? 864  ILE B H    1 
ATOM   31746 H HA   . ILE B 1 896  ? 194.728 195.901 207.548 1.00 115.35 ? 864  ILE B HA   1 
ATOM   31747 H HB   . ILE B 1 896  ? 193.175 198.246 207.807 1.00 115.42 ? 864  ILE B HB   1 
ATOM   31748 H HG12 . ILE B 1 896  ? 193.475 197.927 205.536 1.00 115.63 ? 864  ILE B HG12 1 
ATOM   31749 H HG13 . ILE B 1 896  ? 194.388 199.140 205.992 1.00 115.98 ? 864  ILE B HG13 1 
ATOM   31750 H HG21 . ILE B 1 896  ? 194.856 198.292 209.328 1.00 116.44 ? 864  ILE B HG21 1 
ATOM   31751 H HG22 . ILE B 1 896  ? 195.309 199.271 208.161 1.00 116.10 ? 864  ILE B HG22 1 
ATOM   31752 H HG23 . ILE B 1 896  ? 195.919 197.807 208.251 1.00 115.83 ? 864  ILE B HG23 1 
ATOM   31753 H HD11 . ILE B 1 896  ? 195.596 197.846 204.556 1.00 115.95 ? 864  ILE B HD11 1 
ATOM   31754 H HD12 . ILE B 1 896  ? 196.240 197.698 205.999 1.00 116.41 ? 864  ILE B HD12 1 
ATOM   31755 H HD13 . ILE B 1 896  ? 195.308 196.547 205.422 1.00 115.70 ? 864  ILE B HD13 1 
ATOM   31756 N N    . ASP B 1 897  ? 194.136 195.077 209.760 1.00 135.90 ? 865  ASP B N    1 
ATOM   31757 C CA   . ASP B 1 897  ? 193.849 194.679 211.130 1.00 140.26 ? 865  ASP B CA   1 
ATOM   31758 C C    . ASP B 1 897  ? 194.958 195.185 212.038 1.00 139.18 ? 865  ASP B C    1 
ATOM   31759 O O    . ASP B 1 897  ? 196.137 194.904 211.802 1.00 136.31 ? 865  ASP B O    1 
ATOM   31760 C CB   . ASP B 1 897  ? 193.725 193.161 211.248 1.00 143.58 ? 865  ASP B CB   1 
ATOM   31761 C CG   . ASP B 1 897  ? 193.297 192.720 212.633 1.00 145.91 ? 865  ASP B CG   1 
ATOM   31762 O OD1  . ASP B 1 897  ? 193.107 193.594 213.505 1.00 145.73 ? 865  ASP B OD1  1 
ATOM   31763 O OD2  . ASP B 1 897  ? 193.151 191.499 212.851 1.00 146.72 ? 865  ASP B OD2  1 
ATOM   31764 H H    . ASP B 1 897  ? 194.829 194.690 209.430 1.00 138.19 ? 865  ASP B H    1 
ATOM   31765 H HA   . ASP B 1 897  ? 193.013 195.077 211.417 1.00 139.46 ? 865  ASP B HA   1 
ATOM   31766 H HB2  . ASP B 1 897  ? 193.061 192.847 210.614 1.00 140.13 ? 865  ASP B HB2  1 
ATOM   31767 H HB3  . ASP B 1 897  ? 194.586 192.756 211.057 1.00 139.89 ? 865  ASP B HB3  1 
ATOM   31768 N N    . THR B 1 898  ? 194.577 195.921 213.076 1.00 135.65 ? 866  THR B N    1 
ATOM   31769 C CA   . THR B 1 898  ? 195.520 196.442 214.051 1.00 135.24 ? 866  THR B CA   1 
ATOM   31770 C C    . THR B 1 898  ? 195.679 195.524 215.253 1.00 141.27 ? 866  THR B C    1 
ATOM   31771 O O    . THR B 1 898  ? 196.294 195.923 216.247 1.00 140.09 ? 866  THR B O    1 
ATOM   31772 C CB   . THR B 1 898  ? 195.082 197.832 214.518 1.00 134.95 ? 866  THR B CB   1 
ATOM   31773 O OG1  . THR B 1 898  ? 196.114 198.414 215.323 1.00 138.32 ? 866  THR B OG1  1 
ATOM   31774 C CG2  . THR B 1 898  ? 193.799 197.750 215.331 1.00 136.87 ? 866  THR B CG2  1 
ATOM   31775 H H    . THR B 1 898  ? 193.759 196.133 213.236 1.00 136.20 ? 866  THR B H    1 
ATOM   31776 H HA   . THR B 1 898  ? 196.389 196.532 213.629 1.00 135.71 ? 866  THR B HA   1 
ATOM   31777 H HB   . THR B 1 898  ? 194.920 198.396 213.745 1.00 135.84 ? 866  THR B HB   1 
ATOM   31778 H HG1  . THR B 1 898  ? 196.824 198.479 214.877 1.00 136.73 ? 866  THR B HG1  1 
ATOM   31779 H HG21 . THR B 1 898  ? 193.422 198.637 215.442 1.00 136.17 ? 866  THR B HG21 1 
ATOM   31780 H HG22 . THR B 1 898  ? 193.151 197.189 214.879 1.00 136.49 ? 866  THR B HG22 1 
ATOM   31781 H HG23 . THR B 1 898  ? 193.982 197.375 216.207 1.00 136.46 ? 866  THR B HG23 1 
ATOM   31782 N N    . SER B 1 899  ? 195.140 194.310 215.187 1.00 150.50 ? 867  SER B N    1 
ATOM   31783 C CA   . SER B 1 899  ? 195.250 193.380 216.298 1.00 143.84 ? 867  SER B CA   1 
ATOM   31784 C C    . SER B 1 899  ? 196.714 193.069 216.591 1.00 143.80 ? 867  SER B C    1 
ATOM   31785 O O    . SER B 1 899  ? 197.592 193.206 215.736 1.00 147.94 ? 867  SER B O    1 
ATOM   31786 C CB   . SER B 1 899  ? 194.496 192.088 215.990 1.00 144.62 ? 867  SER B CB   1 
ATOM   31787 O OG   . SER B 1 899  ? 194.608 191.170 217.061 1.00 147.79 ? 867  SER B OG   1 
ATOM   31788 H H    . SER B 1 899  ? 194.706 194.002 214.511 1.00 145.27 ? 867  SER B H    1 
ATOM   31789 H HA   . SER B 1 899  ? 194.858 193.780 217.091 1.00 143.74 ? 867  SER B HA   1 
ATOM   31790 H HB2  . SER B 1 899  ? 193.559 192.296 215.848 1.00 144.42 ? 867  SER B HB2  1 
ATOM   31791 H HB3  . SER B 1 899  ? 194.871 191.687 215.191 1.00 144.77 ? 867  SER B HB3  1 
ATOM   31792 H HG   . SER B 1 899  ? 194.106 190.511 216.927 1.00 145.21 ? 867  SER B HG   1 
ATOM   31793 N N    . SER B 1 900  ? 196.968 192.637 217.827 1.00 132.50 ? 868  SER B N    1 
ATOM   31794 C CA   . SER B 1 900  ? 198.340 192.378 218.248 1.00 132.15 ? 868  SER B CA   1 
ATOM   31795 C C    . SER B 1 900  ? 198.985 191.301 217.389 1.00 132.90 ? 868  SER B C    1 
ATOM   31796 O O    . SER B 1 900  ? 200.160 191.409 217.021 1.00 131.74 ? 868  SER B O    1 
ATOM   31797 C CB   . SER B 1 900  ? 198.364 191.971 219.720 1.00 134.33 ? 868  SER B CB   1 
ATOM   31798 O OG   . SER B 1 900  ? 197.787 192.977 220.532 1.00 135.96 ? 868  SER B OG   1 
ATOM   31799 H H    . SER B 1 900  ? 196.373 192.490 218.430 1.00 133.97 ? 868  SER B H    1 
ATOM   31800 H HA   . SER B 1 900  ? 198.860 193.191 218.153 1.00 133.72 ? 868  SER B HA   1 
ATOM   31801 H HB2  . SER B 1 900  ? 197.860 191.149 219.828 1.00 134.00 ? 868  SER B HB2  1 
ATOM   31802 H HB3  . SER B 1 900  ? 199.284 191.833 219.994 1.00 133.79 ? 868  SER B HB3  1 
ATOM   31803 H HG   . SER B 1 900  ? 196.987 193.103 220.308 1.00 133.96 ? 868  SER B HG   1 
ATOM   31804 N N    . GLU B 1 901  ? 198.236 190.249 217.064 1.00 147.10 ? 869  GLU B N    1 
ATOM   31805 C CA   . GLU B 1 901  ? 198.784 189.173 216.247 1.00 149.68 ? 869  GLU B CA   1 
ATOM   31806 C C    . GLU B 1 901  ? 198.890 189.562 214.779 1.00 150.25 ? 869  GLU B C    1 
ATOM   31807 O O    . GLU B 1 901  ? 199.764 189.050 214.071 1.00 147.31 ? 869  GLU B O    1 
ATOM   31808 C CB   . GLU B 1 901  ? 197.926 187.915 216.387 1.00 150.73 ? 869  GLU B CB   1 
ATOM   31809 C CG   . GLU B 1 901  ? 196.449 188.127 216.094 1.00 153.58 ? 869  GLU B CG   1 
ATOM   31810 C CD   . GLU B 1 901  ? 195.649 188.465 217.336 1.00 154.42 ? 869  GLU B CD   1 
ATOM   31811 O OE1  . GLU B 1 901  ? 196.262 188.854 218.353 1.00 153.98 ? 869  GLU B OE1  1 
ATOM   31812 O OE2  . GLU B 1 901  ? 194.406 188.346 217.295 1.00 152.54 ? 869  GLU B OE2  1 
ATOM   31813 H H    . GLU B 1 901  ? 197.418 190.142 217.301 1.00 148.54 ? 869  GLU B H    1 
ATOM   31814 H HA   . GLU B 1 901  ? 199.676 188.962 216.565 1.00 148.51 ? 869  GLU B HA   1 
ATOM   31815 H HB2  . GLU B 1 901  ? 198.254 187.247 215.765 1.00 148.95 ? 869  GLU B HB2  1 
ATOM   31816 H HB3  . GLU B 1 901  ? 198.005 187.581 217.294 1.00 148.71 ? 869  GLU B HB3  1 
ATOM   31817 H HG2  . GLU B 1 901  ? 196.349 188.859 215.467 1.00 149.71 ? 869  GLU B HG2  1 
ATOM   31818 H HG3  . GLU B 1 901  ? 196.082 187.313 215.714 1.00 149.48 ? 869  GLU B HG3  1 
ATOM   31819 N N    . SER B 1 902  ? 198.029 190.456 214.309 1.00 140.57 ? 870  SER B N    1 
ATOM   31820 C CA   . SER B 1 902  ? 198.006 190.777 212.891 1.00 136.39 ? 870  SER B CA   1 
ATOM   31821 C C    . SER B 1 902  ? 199.356 191.349 212.465 1.00 135.59 ? 870  SER B C    1 
ATOM   31822 O O    . SER B 1 902  ? 199.973 192.110 213.218 1.00 138.91 ? 870  SER B O    1 
ATOM   31823 C CB   . SER B 1 902  ? 196.894 191.780 212.587 1.00 137.50 ? 870  SER B CB   1 
ATOM   31824 O OG   . SER B 1 902  ? 196.932 192.866 213.494 1.00 144.91 ? 870  SER B OG   1 
ATOM   31825 H H    . SER B 1 902  ? 197.454 190.886 214.783 1.00 138.96 ? 870  SER B H    1 
ATOM   31826 H HA   . SER B 1 902  ? 197.832 189.967 212.389 1.00 137.96 ? 870  SER B HA   1 
ATOM   31827 H HB2  . SER B 1 902  ? 197.011 192.118 211.685 1.00 138.03 ? 870  SER B HB2  1 
ATOM   31828 H HB3  . SER B 1 902  ? 196.036 191.334 212.665 1.00 138.43 ? 870  SER B HB3  1 
ATOM   31829 H HG   . SER B 1 902  ? 196.354 193.437 213.282 1.00 139.38 ? 870  SER B HG   1 
ATOM   31830 N N    . PRO B 1 903  ? 199.844 191.009 211.270 1.00 123.98 ? 871  PRO B N    1 
ATOM   31831 C CA   . PRO B 1 903  ? 201.153 191.526 210.847 1.00 124.93 ? 871  PRO B CA   1 
ATOM   31832 C C    . PRO B 1 903  ? 201.190 193.034 210.719 1.00 128.04 ? 871  PRO B C    1 
ATOM   31833 O O    . PRO B 1 903  ? 202.280 193.617 210.759 1.00 128.55 ? 871  PRO B O    1 
ATOM   31834 C CB   . PRO B 1 903  ? 201.381 190.840 209.495 1.00 124.48 ? 871  PRO B CB   1 
ATOM   31835 C CG   . PRO B 1 903  ? 200.020 190.539 208.993 1.00 125.14 ? 871  PRO B CG   1 
ATOM   31836 C CD   . PRO B 1 903  ? 199.183 190.242 210.202 1.00 126.36 ? 871  PRO B CD   1 
ATOM   31837 H HA   . PRO B 1 903  ? 201.841 191.241 211.469 1.00 125.27 ? 871  PRO B HA   1 
ATOM   31838 H HB2  . PRO B 1 903  ? 201.844 191.445 208.894 1.00 125.69 ? 871  PRO B HB2  1 
ATOM   31839 H HB3  . PRO B 1 903  ? 201.890 190.024 209.623 1.00 124.97 ? 871  PRO B HB3  1 
ATOM   31840 H HG2  . PRO B 1 903  ? 199.671 191.312 208.521 1.00 125.53 ? 871  PRO B HG2  1 
ATOM   31841 H HG3  . PRO B 1 903  ? 200.054 189.768 208.405 1.00 125.23 ? 871  PRO B HG3  1 
ATOM   31842 H HD2  . PRO B 1 903  ? 198.276 190.558 210.070 1.00 125.97 ? 871  PRO B HD2  1 
ATOM   31843 H HD3  . PRO B 1 903  ? 199.204 189.293 210.403 1.00 125.97 ? 871  PRO B HD3  1 
ATOM   31844 N N    . ASP B 1 904  ? 200.040 193.686 210.563 1.00 127.88 ? 872  ASP B N    1 
ATOM   31845 C CA   . ASP B 1 904  ? 199.962 195.136 210.488 1.00 125.64 ? 872  ASP B CA   1 
ATOM   31846 C C    . ASP B 1 904  ? 199.764 195.775 211.854 1.00 125.91 ? 872  ASP B C    1 
ATOM   31847 O O    . ASP B 1 904  ? 199.245 196.893 211.939 1.00 125.54 ? 872  ASP B O    1 
ATOM   31848 C CB   . ASP B 1 904  ? 198.832 195.548 209.546 1.00 128.64 ? 872  ASP B CB   1 
ATOM   31849 C CG   . ASP B 1 904  ? 199.051 195.058 208.131 1.00 132.53 ? 872  ASP B CG   1 
ATOM   31850 O OD1  . ASP B 1 904  ? 200.130 194.490 207.862 1.00 129.48 ? 872  ASP B OD1  1 
ATOM   31851 O OD2  . ASP B 1 904  ? 198.147 195.234 207.289 1.00 132.99 ? 872  ASP B OD2  1 
ATOM   31852 H H    . ASP B 1 904  ? 199.275 193.297 210.498 1.00 127.36 ? 872  ASP B H    1 
ATOM   31853 H HA   . ASP B 1 904  ? 200.792 195.476 210.119 1.00 127.08 ? 872  ASP B HA   1 
ATOM   31854 H HB2  . ASP B 1 904  ? 197.998 195.172 209.868 1.00 127.42 ? 872  ASP B HB2  1 
ATOM   31855 H HB3  . ASP B 1 904  ? 198.774 196.516 209.523 1.00 127.68 ? 872  ASP B HB3  1 
ATOM   31856 N N    . HIS B 1 905  ? 200.166 195.089 212.923 1.00 123.38 ? 873  HIS B N    1 
ATOM   31857 C CA   . HIS B 1 905  ? 199.977 195.628 214.263 1.00 118.71 ? 873  HIS B CA   1 
ATOM   31858 C C    . HIS B 1 905  ? 200.721 196.941 214.451 1.00 118.42 ? 873  HIS B C    1 
ATOM   31859 O O    . HIS B 1 905  ? 200.280 197.797 215.224 1.00 119.22 ? 873  HIS B O    1 
ATOM   31860 C CB   . HIS B 1 905  ? 200.444 194.610 215.298 1.00 121.31 ? 873  HIS B CB   1 
ATOM   31861 C CG   . HIS B 1 905  ? 200.423 195.128 216.700 1.00 122.40 ? 873  HIS B CG   1 
ATOM   31862 N ND1  . HIS B 1 905  ? 199.496 196.048 217.138 1.00 123.85 ? 873  HIS B ND1  1 
ATOM   31863 C CD2  . HIS B 1 905  ? 201.218 194.859 217.761 1.00 120.28 ? 873  HIS B CD2  1 
ATOM   31864 C CE1  . HIS B 1 905  ? 199.719 196.321 218.411 1.00 123.22 ? 873  HIS B CE1  1 
ATOM   31865 N NE2  . HIS B 1 905  ? 200.759 195.613 218.813 1.00 121.75 ? 873  HIS B NE2  1 
ATOM   31866 H H    . HIS B 1 905  ? 200.547 194.318 212.899 1.00 122.64 ? 873  HIS B H    1 
ATOM   31867 H HA   . HIS B 1 905  ? 199.032 195.793 214.407 1.00 121.73 ? 873  HIS B HA   1 
ATOM   31868 H HB2  . HIS B 1 905  ? 199.868 193.832 215.257 1.00 123.27 ? 873  HIS B HB2  1 
ATOM   31869 H HB3  . HIS B 1 905  ? 201.357 194.354 215.092 1.00 121.40 ? 873  HIS B HB3  1 
ATOM   31870 H HD1  . HIS B 1 905  ? 198.869 196.390 216.659 1.00 122.20 ? 873  HIS B HD1  1 
ATOM   31871 H HD2  . HIS B 1 905  ? 201.939 194.272 217.776 1.00 121.11 ? 873  HIS B HD2  1 
ATOM   31872 H HE1  . HIS B 1 905  ? 199.229 196.912 218.935 1.00 121.65 ? 873  HIS B HE1  1 
ATOM   31873 N N    . TYR B 1 906  ? 201.843 197.122 213.754 1.00 100.64 ? 874  TYR B N    1 
ATOM   31874 C CA   . TYR B 1 906  ? 202.661 198.309 213.963 1.00 96.09  ? 874  TYR B CA   1 
ATOM   31875 C C    . TYR B 1 906  ? 201.904 199.592 213.663 1.00 98.68  ? 874  TYR B C    1 
ATOM   31876 O O    . TYR B 1 906  ? 202.277 200.651 214.176 1.00 104.77 ? 874  TYR B O    1 
ATOM   31877 C CB   . TYR B 1 906  ? 203.916 198.236 213.095 1.00 93.35  ? 874  TYR B CB   1 
ATOM   31878 C CG   . TYR B 1 906  ? 203.638 198.356 211.618 1.00 91.44  ? 874  TYR B CG   1 
ATOM   31879 C CD1  . TYR B 1 906  ? 203.513 199.597 211.014 1.00 91.27  ? 874  TYR B CD1  1 
ATOM   31880 C CD2  . TYR B 1 906  ? 203.496 197.229 210.828 1.00 99.63  ? 874  TYR B CD2  1 
ATOM   31881 C CE1  . TYR B 1 906  ? 203.257 199.711 209.667 1.00 95.86  ? 874  TYR B CE1  1 
ATOM   31882 C CE2  . TYR B 1 906  ? 203.240 197.334 209.478 1.00 102.35 ? 874  TYR B CE2  1 
ATOM   31883 C CZ   . TYR B 1 906  ? 203.122 198.577 208.903 1.00 98.87  ? 874  TYR B CZ   1 
ATOM   31884 O OH   . TYR B 1 906  ? 202.866 198.688 207.559 1.00 99.03  ? 874  TYR B OH   1 
ATOM   31885 H H    . TYR B 1 906  ? 202.147 196.578 213.160 1.00 100.88 ? 874  TYR B H    1 
ATOM   31886 H HA   . TYR B 1 906  ? 202.941 198.337 214.891 1.00 99.73  ? 874  TYR B HA   1 
ATOM   31887 H HB2  . TYR B 1 906  ? 204.513 198.959 213.346 1.00 99.39  ? 874  TYR B HB2  1 
ATOM   31888 H HB3  . TYR B 1 906  ? 204.352 197.383 213.247 1.00 99.16  ? 874  TYR B HB3  1 
ATOM   31889 H HD1  . TYR B 1 906  ? 203.605 200.366 211.529 1.00 99.15  ? 874  TYR B HD1  1 
ATOM   31890 H HD2  . TYR B 1 906  ? 203.575 196.387 211.215 1.00 100.58 ? 874  TYR B HD2  1 
ATOM   31891 H HE1  . TYR B 1 906  ? 203.177 200.551 209.276 1.00 99.73  ? 874  TYR B HE1  1 
ATOM   31892 H HE2  . TYR B 1 906  ? 203.147 196.568 208.958 1.00 100.87 ? 874  TYR B HE2  1 
ATOM   31893 H HH   . TYR B 1 906  ? 202.800 199.498 207.346 1.00 99.59  ? 874  TYR B HH   1 
ATOM   31894 N N    . LEU B 1 907  ? 200.846 199.525 212.854 1.00 104.53 ? 875  LEU B N    1 
ATOM   31895 C CA   . LEU B 1 907  ? 200.129 200.735 212.472 1.00 104.56 ? 875  LEU B CA   1 
ATOM   31896 C C    . LEU B 1 907  ? 199.571 201.477 213.676 1.00 105.53 ? 875  LEU B C    1 
ATOM   31897 O O    . LEU B 1 907  ? 199.281 202.672 213.574 1.00 109.86 ? 875  LEU B O    1 
ATOM   31898 C CB   . LEU B 1 907  ? 198.994 200.391 211.510 1.00 103.44 ? 875  LEU B CB   1 
ATOM   31899 C CG   . LEU B 1 907  ? 199.433 199.931 210.121 1.00 106.00 ? 875  LEU B CG   1 
ATOM   31900 C CD1  . LEU B 1 907  ? 198.250 199.387 209.346 1.00 105.99 ? 875  LEU B CD1  1 
ATOM   31901 C CD2  . LEU B 1 907  ? 200.089 201.066 209.360 1.00 105.71 ? 875  LEU B CD2  1 
ATOM   31902 H H    . LEU B 1 907  ? 200.527 198.800 212.518 1.00 106.55 ? 875  LEU B H    1 
ATOM   31903 H HA   . LEU B 1 907  ? 200.741 201.332 212.015 1.00 106.19 ? 875  LEU B HA   1 
ATOM   31904 H HB2  . LEU B 1 907  ? 198.466 199.676 211.900 1.00 107.21 ? 875  LEU B HB2  1 
ATOM   31905 H HB3  . LEU B 1 907  ? 198.439 201.178 211.395 1.00 105.42 ? 875  LEU B HB3  1 
ATOM   31906 H HG   . LEU B 1 907  ? 200.083 199.218 210.216 1.00 106.53 ? 875  LEU B HG   1 
ATOM   31907 H HD11 . LEU B 1 907  ? 197.854 198.657 209.847 1.00 107.54 ? 875  LEU B HD11 1 
ATOM   31908 H HD12 . LEU B 1 907  ? 198.558 199.070 208.483 1.00 106.07 ? 875  LEU B HD12 1 
ATOM   31909 H HD13 . LEU B 1 907  ? 197.600 200.097 209.226 1.00 106.63 ? 875  LEU B HD13 1 
ATOM   31910 H HD21 . LEU B 1 907  ? 200.245 200.782 208.446 1.00 106.54 ? 875  LEU B HD21 1 
ATOM   31911 H HD22 . LEU B 1 907  ? 199.498 201.834 209.371 1.00 106.67 ? 875  LEU B HD22 1 
ATOM   31912 H HD23 . LEU B 1 907  ? 200.931 201.290 209.786 1.00 105.88 ? 875  LEU B HD23 1 
ATOM   31913 N N    . VAL B 1 908  ? 199.410 200.798 214.813 1.00 101.15 ? 876  VAL B N    1 
ATOM   31914 C CA   . VAL B 1 908  ? 198.902 201.457 216.006 1.00 105.08 ? 876  VAL B CA   1 
ATOM   31915 C C    . VAL B 1 908  ? 199.840 202.554 216.484 1.00 107.74 ? 876  VAL B C    1 
ATOM   31916 O O    . VAL B 1 908  ? 199.422 203.436 217.240 1.00 108.76 ? 876  VAL B O    1 
ATOM   31917 C CB   . VAL B 1 908  ? 198.669 200.418 217.119 1.00 107.53 ? 876  VAL B CB   1 
ATOM   31918 C CG1  . VAL B 1 908  ? 199.994 199.921 217.661 1.00 109.17 ? 876  VAL B CG1  1 
ATOM   31919 C CG2  . VAL B 1 908  ? 197.826 201.013 218.230 1.00 108.94 ? 876  VAL B CG2  1 
ATOM   31920 H H    . VAL B 1 908  ? 199.586 199.962 214.915 1.00 107.31 ? 876  VAL B H    1 
ATOM   31921 H HA   . VAL B 1 908  ? 198.048 201.866 215.798 1.00 108.06 ? 876  VAL B HA   1 
ATOM   31922 H HB   . VAL B 1 908  ? 198.189 199.659 216.750 1.00 108.50 ? 876  VAL B HB   1 
ATOM   31923 H HG11 . VAL B 1 908  ? 199.840 199.111 218.172 1.00 108.56 ? 876  VAL B HG11 1 
ATOM   31924 H HG12 . VAL B 1 908  ? 200.589 199.735 216.918 1.00 108.19 ? 876  VAL B HG12 1 
ATOM   31925 H HG13 . VAL B 1 908  ? 200.380 200.603 218.232 1.00 108.30 ? 876  VAL B HG13 1 
ATOM   31926 H HG21 . VAL B 1 908  ? 197.606 200.315 218.866 1.00 107.81 ? 876  VAL B HG21 1 
ATOM   31927 H HG22 . VAL B 1 908  ? 198.333 201.713 218.671 1.00 107.90 ? 876  VAL B HG22 1 
ATOM   31928 H HG23 . VAL B 1 908  ? 197.014 201.381 217.849 1.00 108.48 ? 876  VAL B HG23 1 
ATOM   31929 N N    . ASP B 1 909  ? 201.108 202.519 216.072 1.00 110.57 ? 877  ASP B N    1 
ATOM   31930 C CA   . ASP B 1 909  ? 202.051 203.543 216.510 1.00 109.82 ? 877  ASP B CA   1 
ATOM   31931 C C    . ASP B 1 909  ? 201.768 204.883 215.847 1.00 108.46 ? 877  ASP B C    1 
ATOM   31932 O O    . ASP B 1 909  ? 201.896 205.935 216.483 1.00 113.97 ? 877  ASP B O    1 
ATOM   31933 C CB   . ASP B 1 909  ? 203.480 203.099 216.212 1.00 111.20 ? 877  ASP B CB   1 
ATOM   31934 C CG   . ASP B 1 909  ? 204.045 202.200 217.286 1.00 114.80 ? 877  ASP B CG   1 
ATOM   31935 O OD1  . ASP B 1 909  ? 203.278 201.396 217.853 1.00 116.34 ? 877  ASP B OD1  1 
ATOM   31936 O OD2  . ASP B 1 909  ? 205.257 202.296 217.563 1.00 115.33 ? 877  ASP B OD2  1 
ATOM   31937 H H    . ASP B 1 909  ? 201.441 201.924 215.549 1.00 110.26 ? 877  ASP B H    1 
ATOM   31938 H HA   . ASP B 1 909  ? 201.968 203.659 217.470 1.00 110.43 ? 877  ASP B HA   1 
ATOM   31939 H HB2  . ASP B 1 909  ? 203.491 202.609 215.374 1.00 110.68 ? 877  ASP B HB2  1 
ATOM   31940 H HB3  . ASP B 1 909  ? 204.048 203.882 216.145 1.00 110.26 ? 877  ASP B HB3  1 
ATOM   31941 N N    . HIS B 1 910  ? 201.384 204.868 214.572 1.00 98.87  ? 878  HIS B N    1 
ATOM   31942 C CA   . HIS B 1 910  ? 201.182 206.096 213.805 1.00 99.17  ? 878  HIS B CA   1 
ATOM   31943 C C    . HIS B 1 910  ? 199.855 206.722 214.221 1.00 102.71 ? 878  HIS B C    1 
ATOM   31944 O O    . HIS B 1 910  ? 198.813 206.539 213.587 1.00 104.92 ? 878  HIS B O    1 
ATOM   31945 C CB   . HIS B 1 910  ? 201.223 205.798 212.314 1.00 99.35  ? 878  HIS B CB   1 
ATOM   31946 C CG   . HIS B 1 910  ? 200.933 206.983 211.451 1.00 101.91 ? 878  HIS B CG   1 
ATOM   31947 N ND1  . HIS B 1 910  ? 199.658 207.315 211.050 1.00 104.62 ? 878  HIS B ND1  1 
ATOM   31948 C CD2  . HIS B 1 910  ? 201.754 207.909 210.904 1.00 101.55 ? 878  HIS B CD2  1 
ATOM   31949 C CE1  . HIS B 1 910  ? 199.705 208.398 210.296 1.00 104.03 ? 878  HIS B CE1  1 
ATOM   31950 N NE2  . HIS B 1 910  ? 200.965 208.779 210.192 1.00 101.78 ? 878  HIS B NE2  1 
ATOM   31951 H H    . HIS B 1 910  ? 201.233 204.151 214.123 1.00 103.24 ? 878  HIS B H    1 
ATOM   31952 H HA   . HIS B 1 910  ? 201.893 206.723 214.010 1.00 102.84 ? 878  HIS B HA   1 
ATOM   31953 H HB2  . HIS B 1 910  ? 202.110 205.481 212.086 1.00 102.19 ? 878  HIS B HB2  1 
ATOM   31954 H HB3  . HIS B 1 910  ? 200.567 205.113 212.111 1.00 102.98 ? 878  HIS B HB3  1 
ATOM   31955 H HD1  . HIS B 1 910  ? 198.943 206.885 211.259 1.00 103.21 ? 878  HIS B HD1  1 
ATOM   31956 H HD2  . HIS B 1 910  ? 202.678 207.950 210.995 1.00 102.89 ? 878  HIS B HD2  1 
ATOM   31957 H HE1  . HIS B 1 910  ? 198.975 208.821 209.905 1.00 102.99 ? 878  HIS B HE1  1 
ATOM   31958 N N    . THR B 1 911  ? 199.903 207.480 215.313 1.00 113.69 ? 879  THR B N    1 
ATOM   31959 C CA   . THR B 1 911  ? 198.733 208.145 215.872 1.00 111.94 ? 879  THR B CA   1 
ATOM   31960 C C    . THR B 1 911  ? 198.930 209.651 215.830 1.00 111.61 ? 879  THR B C    1 
ATOM   31961 O O    . THR B 1 911  ? 199.975 210.156 216.253 1.00 115.76 ? 879  THR B O    1 
ATOM   31962 C CB   . THR B 1 911  ? 198.480 207.702 217.312 1.00 111.49 ? 879  THR B CB   1 
ATOM   31963 O OG1  . THR B 1 911  ? 199.669 207.893 218.087 1.00 114.18 ? 879  THR B OG1  1 
ATOM   31964 C CG2  . THR B 1 911  ? 198.077 206.244 217.354 1.00 113.00 ? 879  THR B CG2  1 
ATOM   31965 H H    . THR B 1 911  ? 200.623 207.628 215.759 1.00 112.55 ? 879  THR B H    1 
ATOM   31966 H HA   . THR B 1 911  ? 197.951 207.926 215.343 1.00 112.01 ? 879  THR B HA   1 
ATOM   31967 H HB   . THR B 1 911  ? 197.760 208.230 217.690 1.00 111.58 ? 879  THR B HB   1 
ATOM   31968 H HG1  . THR B 1 911  ? 199.883 208.705 218.091 1.00 112.41 ? 879  THR B HG1  1 
ATOM   31969 H HG21 . THR B 1 911  ? 198.737 205.706 216.890 1.00 112.63 ? 879  THR B HG21 1 
ATOM   31970 H HG22 . THR B 1 911  ? 197.216 206.129 216.923 1.00 112.24 ? 879  THR B HG22 1 
ATOM   31971 H HG23 . THR B 1 911  ? 198.011 205.943 218.274 1.00 112.15 ? 879  THR B HG23 1 
ATOM   31972 N N    . LEU B 1 912  ? 197.927 210.360 215.325 1.00 108.47 ? 880  LEU B N    1 
ATOM   31973 C CA   . LEU B 1 912  ? 197.927 211.814 215.279 1.00 108.39 ? 880  LEU B CA   1 
ATOM   31974 C C    . LEU B 1 912  ? 196.674 212.334 215.967 1.00 115.30 ? 880  LEU B C    1 
ATOM   31975 O O    . LEU B 1 912  ? 195.572 211.832 215.730 1.00 118.88 ? 880  LEU B O    1 
ATOM   31976 C CB   . LEU B 1 912  ? 197.985 212.323 213.839 1.00 107.05 ? 880  LEU B CB   1 
ATOM   31977 C CG   . LEU B 1 912  ? 199.335 212.177 213.135 1.00 108.88 ? 880  LEU B CG   1 
ATOM   31978 C CD1  . LEU B 1 912  ? 199.673 210.719 212.887 1.00 111.82 ? 880  LEU B CD1  1 
ATOM   31979 C CD2  . LEU B 1 912  ? 199.341 212.952 211.832 1.00 108.98 ? 880  LEU B CD2  1 
ATOM   31980 H H    . LEU B 1 912  ? 197.215 210.009 214.995 1.00 111.39 ? 880  LEU B H    1 
ATOM   31981 H HA   . LEU B 1 912  ? 198.700 212.154 215.755 1.00 111.22 ? 880  LEU B HA   1 
ATOM   31982 H HB2  . LEU B 1 912  ? 197.330 211.835 213.315 1.00 111.32 ? 880  LEU B HB2  1 
ATOM   31983 H HB3  . LEU B 1 912  ? 197.759 213.266 213.839 1.00 111.14 ? 880  LEU B HB3  1 
ATOM   31984 H HG   . LEU B 1 912  ? 200.026 212.549 213.704 1.00 111.77 ? 880  LEU B HG   1 
ATOM   31985 H HD11 . LEU B 1 912  ? 200.247 210.400 213.601 1.00 111.82 ? 880  LEU B HD11 1 
ATOM   31986 H HD12 . LEU B 1 912  ? 200.134 210.644 212.037 1.00 111.57 ? 880  LEU B HD12 1 
ATOM   31987 H HD13 . LEU B 1 912  ? 198.853 210.202 212.862 1.00 112.00 ? 880  LEU B HD13 1 
ATOM   31988 H HD21 . LEU B 1 912  ? 198.638 212.610 211.257 1.00 111.45 ? 880  LEU B HD21 1 
ATOM   31989 H HD22 . LEU B 1 912  ? 200.203 212.840 211.401 1.00 111.81 ? 880  LEU B HD22 1 
ATOM   31990 H HD23 . LEU B 1 912  ? 199.187 213.890 212.024 1.00 111.32 ? 880  LEU B HD23 1 
ATOM   31991 N N    . ASP B 1 913  ? 196.849 213.339 216.821 1.00 132.63 ? 881  ASP B N    1 
ATOM   31992 C CA   . ASP B 1 913  ? 195.760 213.911 217.608 1.00 134.30 ? 881  ASP B CA   1 
ATOM   31993 C C    . ASP B 1 913  ? 195.100 212.874 218.506 1.00 134.58 ? 881  ASP B C    1 
ATOM   31994 O O    . ASP B 1 913  ? 193.917 212.996 218.833 1.00 135.25 ? 881  ASP B O    1 
ATOM   31995 C CB   . ASP B 1 913  ? 194.703 214.559 216.708 1.00 138.70 ? 881  ASP B CB   1 
ATOM   31996 C CG   . ASP B 1 913  ? 195.239 215.746 215.945 1.00 140.19 ? 881  ASP B CG   1 
ATOM   31997 O OD1  . ASP B 1 913  ? 195.793 215.540 214.846 1.00 139.84 ? 881  ASP B OD1  1 
ATOM   31998 O OD2  . ASP B 1 913  ? 195.108 216.884 216.443 1.00 142.39 ? 881  ASP B OD2  1 
ATOM   31999 H H    . ASP B 1 913  ? 197.608 213.716 216.966 1.00 134.11 ? 881  ASP B H    1 
ATOM   32000 H HA   . ASP B 1 913  ? 196.123 214.605 218.180 1.00 134.89 ? 881  ASP B HA   1 
ATOM   32001 H HB2  . ASP B 1 913  ? 194.385 213.907 216.065 1.00 135.56 ? 881  ASP B HB2  1 
ATOM   32002 H HB3  . ASP B 1 913  ? 193.966 214.868 217.258 1.00 135.58 ? 881  ASP B HB3  1 
ATOM   32003 N N    . GLY B 1 914  ? 195.841 211.846 218.906 1.00 125.55 ? 882  GLY B N    1 
ATOM   32004 C CA   . GLY B 1 914  ? 195.304 210.817 219.766 1.00 126.63 ? 882  GLY B CA   1 
ATOM   32005 C C    . GLY B 1 914  ? 194.429 209.797 219.074 1.00 130.00 ? 882  GLY B C    1 
ATOM   32006 O O    . GLY B 1 914  ? 193.861 208.934 219.755 1.00 127.84 ? 882  GLY B O    1 
ATOM   32007 H H    . GLY B 1 914  ? 196.664 211.726 218.688 1.00 125.90 ? 882  GLY B H    1 
ATOM   32008 H HA2  . GLY B 1 914  ? 196.039 210.345 220.187 1.00 125.84 ? 882  GLY B HA2  1 
ATOM   32009 H HA3  . GLY B 1 914  ? 194.778 211.237 220.464 1.00 126.35 ? 882  GLY B HA3  1 
ATOM   32010 N N    . ARG B 1 915  ? 194.295 209.864 217.753 1.00 132.20 ? 883  ARG B N    1 
ATOM   32011 C CA   . ARG B 1 915  ? 193.532 208.890 216.986 1.00 127.66 ? 883  ARG B CA   1 
ATOM   32012 C C    . ARG B 1 915  ? 194.421 208.315 215.894 1.00 125.86 ? 883  ARG B C    1 
ATOM   32013 O O    . ARG B 1 915  ? 195.087 209.064 215.172 1.00 124.84 ? 883  ARG B O    1 
ATOM   32014 C CB   . ARG B 1 915  ? 192.278 209.523 216.379 1.00 124.17 ? 883  ARG B CB   1 
ATOM   32015 C CG   . ARG B 1 915  ? 192.539 210.765 215.551 1.00 125.46 ? 883  ARG B CG   1 
ATOM   32016 C CD   . ARG B 1 915  ? 191.281 211.209 214.827 1.00 126.41 ? 883  ARG B CD   1 
ATOM   32017 N NE   . ARG B 1 915  ? 191.557 212.224 213.819 1.00 130.48 ? 883  ARG B NE   1 
ATOM   32018 C CZ   . ARG B 1 915  ? 190.718 212.566 212.851 1.00 130.91 ? 883  ARG B CZ   1 
ATOM   32019 N NH1  . ARG B 1 915  ? 189.531 211.995 212.729 1.00 130.57 ? 883  ARG B NH1  1 
ATOM   32020 N NH2  . ARG B 1 915  ? 191.079 213.506 211.982 1.00 129.72 ? 883  ARG B NH2  1 
ATOM   32021 H H    . ARG B 1 915  ? 194.645 210.482 217.267 1.00 127.87 ? 883  ARG B H    1 
ATOM   32022 H HA   . ARG B 1 915  ? 193.256 208.164 217.566 1.00 127.43 ? 883  ARG B HA   1 
ATOM   32023 H HB2  . ARG B 1 915  ? 191.848 208.870 215.804 1.00 127.05 ? 883  ARG B HB2  1 
ATOM   32024 H HB3  . ARG B 1 915  ? 191.677 209.770 217.099 1.00 126.84 ? 883  ARG B HB3  1 
ATOM   32025 H HG2  . ARG B 1 915  ? 192.827 211.486 216.133 1.00 127.17 ? 883  ARG B HG2  1 
ATOM   32026 H HG3  . ARG B 1 915  ? 193.219 210.576 214.887 1.00 127.34 ? 883  ARG B HG3  1 
ATOM   32027 H HD2  . ARG B 1 915  ? 190.885 210.443 214.382 1.00 126.72 ? 883  ARG B HD2  1 
ATOM   32028 H HD3  . ARG B 1 915  ? 190.657 211.580 215.469 1.00 127.37 ? 883  ARG B HD3  1 
ATOM   32029 H HE   . ARG B 1 915  ? 192.316 212.628 213.853 1.00 127.87 ? 883  ARG B HE   1 
ATOM   32030 H HH11 . ARG B 1 915  ? 189.004 212.234 212.093 1.00 128.12 ? 883  ARG B HH11 1 
ATOM   32031 H HH12 . ARG B 1 915  ? 189.285 211.387 213.285 1.00 127.31 ? 883  ARG B HH12 1 
ATOM   32032 H HH21 . ARG B 1 915  ? 190.543 213.736 211.350 1.00 127.69 ? 883  ARG B HH21 1 
ATOM   32033 H HH22 . ARG B 1 915  ? 191.849 213.883 212.052 1.00 127.50 ? 883  ARG B HH22 1 
ATOM   32034 N N    . VAL B 1 916  ? 194.433 206.988 215.780 1.00 111.86 ? 884  VAL B N    1 
ATOM   32035 C CA   . VAL B 1 916  ? 195.288 206.330 214.803 1.00 110.53 ? 884  VAL B CA   1 
ATOM   32036 C C    . VAL B 1 916  ? 194.738 206.554 213.402 1.00 109.47 ? 884  VAL B C    1 
ATOM   32037 O O    . VAL B 1 916  ? 193.538 206.385 213.149 1.00 114.86 ? 884  VAL B O    1 
ATOM   32038 C CB   . VAL B 1 916  ? 195.407 204.830 215.119 1.00 112.48 ? 884  VAL B CB   1 
ATOM   32039 C CG1  . VAL B 1 916  ? 194.052 204.148 215.015 1.00 112.16 ? 884  VAL B CG1  1 
ATOM   32040 C CG2  . VAL B 1 916  ? 196.411 204.174 214.190 1.00 114.24 ? 884  VAL B CG2  1 
ATOM   32041 H H    . VAL B 1 916  ? 193.959 206.454 216.257 1.00 113.10 ? 884  VAL B H    1 
ATOM   32042 H HA   . VAL B 1 916  ? 196.175 206.718 214.844 1.00 112.26 ? 884  VAL B HA   1 
ATOM   32043 H HB   . VAL B 1 916  ? 195.725 204.722 216.028 1.00 112.50 ? 884  VAL B HB   1 
ATOM   32044 H HG11 . VAL B 1 916  ? 194.148 203.221 215.283 1.00 112.35 ? 884  VAL B HG11 1 
ATOM   32045 H HG12 . VAL B 1 916  ? 193.422 204.596 215.600 1.00 112.77 ? 884  VAL B HG12 1 
ATOM   32046 H HG13 . VAL B 1 916  ? 193.739 204.193 214.099 1.00 112.63 ? 884  VAL B HG13 1 
ATOM   32047 H HG21 . VAL B 1 916  ? 197.053 203.679 214.722 1.00 112.65 ? 884  VAL B HG21 1 
ATOM   32048 H HG22 . VAL B 1 916  ? 196.866 204.860 213.677 1.00 113.09 ? 884  VAL B HG22 1 
ATOM   32049 H HG23 . VAL B 1 916  ? 195.941 203.570 213.594 1.00 112.62 ? 884  VAL B HG23 1 
ATOM   32050 N N    . LEU B 1 917  ? 195.618 206.938 212.483 1.00 99.31  ? 885  LEU B N    1 
ATOM   32051 C CA   . LEU B 1 917  ? 195.260 207.169 211.092 1.00 100.09 ? 885  LEU B CA   1 
ATOM   32052 C C    . LEU B 1 917  ? 196.142 206.318 210.197 1.00 104.64 ? 885  LEU B C    1 
ATOM   32053 O O    . LEU B 1 917  ? 197.332 206.144 210.471 1.00 110.27 ? 885  LEU B O    1 
ATOM   32054 C CB   . LEU B 1 917  ? 195.420 208.639 210.709 1.00 103.03 ? 885  LEU B CB   1 
ATOM   32055 C CG   . LEU B 1 917  ? 194.428 209.612 211.340 1.00 113.27 ? 885  LEU B CG   1 
ATOM   32056 C CD1  . LEU B 1 917  ? 194.828 211.042 211.034 1.00 115.20 ? 885  LEU B CD1  1 
ATOM   32057 C CD2  . LEU B 1 917  ? 193.024 209.334 210.843 1.00 113.89 ? 885  LEU B CD2  1 
ATOM   32058 H H    . LEU B 1 917  ? 196.451 207.074 212.647 1.00 107.96 ? 885  LEU B H    1 
ATOM   32059 H HA   . LEU B 1 917  ? 194.338 206.909 210.945 1.00 108.06 ? 885  LEU B HA   1 
ATOM   32060 H HB2  . LEU B 1 917  ? 196.310 208.926 210.968 1.00 107.75 ? 885  LEU B HB2  1 
ATOM   32061 H HB3  . LEU B 1 917  ? 195.325 208.715 209.746 1.00 107.85 ? 885  LEU B HB3  1 
ATOM   32062 H HG   . LEU B 1 917  ? 194.437 209.495 212.303 1.00 109.64 ? 885  LEU B HG   1 
ATOM   32063 H HD11 . LEU B 1 917  ? 195.712 211.208 211.397 1.00 109.65 ? 885  LEU B HD11 1 
ATOM   32064 H HD12 . LEU B 1 917  ? 194.184 211.643 211.441 1.00 109.98 ? 885  LEU B HD12 1 
ATOM   32065 H HD13 . LEU B 1 917  ? 194.836 211.169 210.072 1.00 109.42 ? 885  LEU B HD13 1 
ATOM   32066 H HD21 . LEU B 1 917  ? 193.023 209.361 209.874 1.00 109.22 ? 885  LEU B HD21 1 
ATOM   32067 H HD22 . LEU B 1 917  ? 192.427 210.012 211.194 1.00 109.56 ? 885  LEU B HD22 1 
ATOM   32068 H HD23 . LEU B 1 917  ? 192.748 208.457 211.150 1.00 109.55 ? 885  LEU B HD23 1 
ATOM   32069 N N    . PHE B 1 918  ? 195.562 205.797 209.126 1.00 95.38  ? 886  PHE B N    1 
ATOM   32070 C CA   . PHE B 1 918  ? 196.343 205.026 208.175 1.00 92.16  ? 886  PHE B CA   1 
ATOM   32071 C C    . PHE B 1 918  ? 197.403 205.930 207.553 1.00 94.08  ? 886  PHE B C    1 
ATOM   32072 O O    . PHE B 1 918  ? 197.063 207.001 207.033 1.00 97.41  ? 886  PHE B O    1 
ATOM   32073 C CB   . PHE B 1 918  ? 195.446 204.440 207.089 1.00 91.70  ? 886  PHE B CB   1 
ATOM   32074 C CG   . PHE B 1 918  ? 196.071 203.304 206.335 1.00 89.28  ? 886  PHE B CG   1 
ATOM   32075 C CD1  . PHE B 1 918  ? 196.455 202.150 206.989 1.00 90.45  ? 886  PHE B CD1  1 
ATOM   32076 C CD2  . PHE B 1 918  ? 196.275 203.391 204.971 1.00 94.96  ? 886  PHE B CD2  1 
ATOM   32077 C CE1  . PHE B 1 918  ? 197.029 201.108 206.297 1.00 97.27  ? 886  PHE B CE1  1 
ATOM   32078 C CE2  . PHE B 1 918  ? 196.851 202.350 204.277 1.00 91.95  ? 886  PHE B CE2  1 
ATOM   32079 C CZ   . PHE B 1 918  ? 197.227 201.208 204.940 1.00 94.85  ? 886  PHE B CZ   1 
ATOM   32080 H H    . PHE B 1 918  ? 194.728 205.875 208.928 1.00 96.50  ? 886  PHE B H    1 
ATOM   32081 H HA   . PHE B 1 918  ? 196.767 204.295 208.645 1.00 95.91  ? 886  PHE B HA   1 
ATOM   32082 H HB2  . PHE B 1 918  ? 194.630 204.112 207.499 1.00 96.05  ? 886  PHE B HB2  1 
ATOM   32083 H HB3  . PHE B 1 918  ? 195.234 205.138 206.449 1.00 95.97  ? 886  PHE B HB3  1 
ATOM   32084 H HD1  . PHE B 1 918  ? 196.324 202.076 207.907 1.00 95.62  ? 886  PHE B HD1  1 
ATOM   32085 H HD2  . PHE B 1 918  ? 196.022 204.162 204.517 1.00 96.63  ? 886  PHE B HD2  1 
ATOM   32086 H HE1  . PHE B 1 918  ? 197.285 200.335 206.747 1.00 96.98  ? 886  PHE B HE1  1 
ATOM   32087 H HE2  . PHE B 1 918  ? 196.983 202.418 203.359 1.00 95.34  ? 886  PHE B HE2  1 
ATOM   32088 H HZ   . PHE B 1 918  ? 197.615 200.504 204.473 1.00 96.56  ? 886  PHE B HZ   1 
ATOM   32089 N N    . PRO B 1 919  ? 198.679 205.552 207.585 1.00 86.46  ? 887  PRO B N    1 
ATOM   32090 C CA   . PRO B 1 919  ? 199.713 206.450 207.062 1.00 84.16  ? 887  PRO B CA   1 
ATOM   32091 C C    . PRO B 1 919  ? 199.472 206.775 205.598 1.00 90.67  ? 887  PRO B C    1 
ATOM   32092 O O    . PRO B 1 919  ? 199.026 205.931 204.821 1.00 101.08 ? 887  PRO B O    1 
ATOM   32093 C CB   . PRO B 1 919  ? 201.010 205.658 207.256 1.00 86.33  ? 887  PRO B CB   1 
ATOM   32094 C CG   . PRO B 1 919  ? 200.692 204.617 208.253 1.00 92.16  ? 887  PRO B CG   1 
ATOM   32095 C CD   . PRO B 1 919  ? 199.253 204.289 208.074 1.00 92.58  ? 887  PRO B CD   1 
ATOM   32096 H HA   . PRO B 1 919  ? 199.750 207.270 207.579 1.00 92.14  ? 887  PRO B HA   1 
ATOM   32097 H HB2  . PRO B 1 919  ? 201.275 205.255 206.414 1.00 92.21  ? 887  PRO B HB2  1 
ATOM   32098 H HB3  . PRO B 1 919  ? 201.706 206.248 207.587 1.00 92.50  ? 887  PRO B HB3  1 
ATOM   32099 H HG2  . PRO B 1 919  ? 201.242 203.835 208.090 1.00 93.61  ? 887  PRO B HG2  1 
ATOM   32100 H HG3  . PRO B 1 919  ? 200.853 204.965 209.145 1.00 93.39  ? 887  PRO B HG3  1 
ATOM   32101 H HD2  . PRO B 1 919  ? 199.144 203.587 207.413 1.00 93.44  ? 887  PRO B HD2  1 
ATOM   32102 H HD3  . PRO B 1 919  ? 198.863 204.040 208.927 1.00 94.04  ? 887  PRO B HD3  1 
ATOM   32103 N N    . ALA B 1 920  ? 199.777 208.019 205.225 1.00 93.43  ? 888  ALA B N    1 
ATOM   32104 C CA   . ALA B 1 920  ? 199.637 208.417 203.830 1.00 92.05  ? 888  ALA B CA   1 
ATOM   32105 C C    . ALA B 1 920  ? 200.433 207.492 202.925 1.00 90.79  ? 888  ALA B C    1 
ATOM   32106 O O    . ALA B 1 920  ? 199.957 207.092 201.857 1.00 94.82  ? 888  ALA B O    1 
ATOM   32107 C CB   . ALA B 1 920  ? 200.092 209.864 203.650 1.00 97.42  ? 888  ALA B CB   1 
ATOM   32108 H H    . ALA B 1 920  ? 200.061 208.638 205.750 1.00 94.24  ? 888  ALA B H    1 
ATOM   32109 H HA   . ALA B 1 920  ? 198.703 208.361 203.575 1.00 93.64  ? 888  ALA B HA   1 
ATOM   32110 H HB1  . ALA B 1 920  ? 199.543 210.438 204.207 1.00 94.73  ? 888  ALA B HB1  1 
ATOM   32111 H HB2  . ALA B 1 920  ? 201.022 209.937 203.915 1.00 94.98  ? 888  ALA B HB2  1 
ATOM   32112 H HB3  . ALA B 1 920  ? 199.992 210.113 202.718 1.00 94.55  ? 888  ALA B HB3  1 
ATOM   32113 N N    . THR B 1 921  ? 201.650 207.139 203.337 1.00 86.16  ? 889  THR B N    1 
ATOM   32114 C CA   . THR B 1 921  ? 202.438 206.173 202.586 1.00 87.27  ? 889  THR B CA   1 
ATOM   32115 C C    . THR B 1 921  ? 201.829 204.780 202.631 1.00 91.82  ? 889  THR B C    1 
ATOM   32116 O O    . THR B 1 921  ? 202.184 203.936 201.804 1.00 95.59  ? 889  THR B O    1 
ATOM   32117 C CB   . THR B 1 921  ? 203.864 206.123 203.129 1.00 86.14  ? 889  THR B CB   1 
ATOM   32118 O OG1  . THR B 1 921  ? 203.836 205.760 204.513 1.00 90.72  ? 889  THR B OG1  1 
ATOM   32119 C CG2  . THR B 1 921  ? 204.535 207.474 202.981 1.00 88.36  ? 889  THR B CG2  1 
ATOM   32120 H H    . THR B 1 921  ? 202.035 207.441 204.044 1.00 90.48  ? 889  THR B H    1 
ATOM   32121 H HA   . THR B 1 921  ? 202.479 206.452 201.658 1.00 90.52  ? 889  THR B HA   1 
ATOM   32122 H HB   . THR B 1 921  ? 204.377 205.467 202.632 1.00 90.21  ? 889  THR B HB   1 
ATOM   32123 H HG1  . THR B 1 921  ? 204.618 205.728 204.817 1.00 91.82  ? 889  THR B HG1  1 
ATOM   32124 H HG21 . THR B 1 921  ? 205.371 207.483 203.474 1.00 90.79  ? 889  THR B HG21 1 
ATOM   32125 H HG22 . THR B 1 921  ? 203.961 208.173 203.329 1.00 91.06  ? 889  THR B HG22 1 
ATOM   32126 H HG23 . THR B 1 921  ? 204.717 207.653 202.045 1.00 90.55  ? 889  THR B HG23 1 
ATOM   32127 N N    . GLY B 1 922  ? 200.925 204.521 203.575 1.00 95.77  ? 890  GLY B N    1 
ATOM   32128 C CA   . GLY B 1 922  ? 200.301 203.211 203.639 1.00 92.71  ? 890  GLY B CA   1 
ATOM   32129 C C    . GLY B 1 922  ? 199.557 202.864 202.366 1.00 91.13  ? 890  GLY B C    1 
ATOM   32130 O O    . GLY B 1 922  ? 199.621 201.730 201.888 1.00 98.93  ? 890  GLY B O    1 
ATOM   32131 H H    . GLY B 1 922  ? 200.664 205.075 204.177 1.00 94.33  ? 890  GLY B H    1 
ATOM   32132 H HA2  . GLY B 1 922  ? 200.982 202.537 203.791 1.00 93.54  ? 890  GLY B HA2  1 
ATOM   32133 H HA3  . GLY B 1 922  ? 199.674 203.187 204.379 1.00 93.99  ? 890  GLY B HA3  1 
ATOM   32134 N N    . TYR B 1 923  ? 198.845 203.836 201.797 1.00 88.18  ? 891  TYR B N    1 
ATOM   32135 C CA   . TYR B 1 923  ? 198.160 203.596 200.532 1.00 91.18  ? 891  TYR B CA   1 
ATOM   32136 C C    . TYR B 1 923  ? 199.158 203.288 199.427 1.00 90.40  ? 891  TYR B C    1 
ATOM   32137 O O    . TYR B 1 923  ? 198.890 202.463 198.545 1.00 95.67  ? 891  TYR B O    1 
ATOM   32138 C CB   . TYR B 1 923  ? 197.310 204.806 200.158 1.00 88.50  ? 891  TYR B CB   1 
ATOM   32139 C CG   . TYR B 1 923  ? 196.418 205.297 201.271 1.00 90.83  ? 891  TYR B CG   1 
ATOM   32140 C CD1  . TYR B 1 923  ? 195.212 204.675 201.544 1.00 91.22  ? 891  TYR B CD1  1 
ATOM   32141 C CD2  . TYR B 1 923  ? 196.779 206.389 202.042 1.00 89.52  ? 891  TYR B CD2  1 
ATOM   32142 C CE1  . TYR B 1 923  ? 194.393 205.122 202.557 1.00 89.84  ? 891  TYR B CE1  1 
ATOM   32143 C CE2  . TYR B 1 923  ? 195.967 206.843 203.057 1.00 88.99  ? 891  TYR B CE2  1 
ATOM   32144 C CZ   . TYR B 1 923  ? 194.775 206.207 203.309 1.00 91.23  ? 891  TYR B CZ   1 
ATOM   32145 O OH   . TYR B 1 923  ? 193.962 206.656 204.321 1.00 97.19  ? 891  TYR B OH   1 
ATOM   32146 H H    . TYR B 1 923  ? 198.750 204.629 202.116 1.00 92.24  ? 891  TYR B H    1 
ATOM   32147 H HA   . TYR B 1 923  ? 197.572 202.831 200.630 1.00 92.49  ? 891  TYR B HA   1 
ATOM   32148 H HB2  . TYR B 1 923  ? 197.898 205.536 199.907 1.00 91.14  ? 891  TYR B HB2  1 
ATOM   32149 H HB3  . TYR B 1 923  ? 196.742 204.569 199.408 1.00 91.91  ? 891  TYR B HB3  1 
ATOM   32150 H HD1  . TYR B 1 923  ? 194.951 203.941 201.036 1.00 92.07  ? 891  TYR B HD1  1 
ATOM   32151 H HD2  . TYR B 1 923  ? 197.585 206.821 201.873 1.00 91.89  ? 891  TYR B HD2  1 
ATOM   32152 H HE1  . TYR B 1 923  ? 193.586 204.693 202.730 1.00 91.97  ? 891  TYR B HE1  1 
ATOM   32153 H HE2  . TYR B 1 923  ? 196.223 207.577 203.568 1.00 91.86  ? 891  TYR B HE2  1 
ATOM   32154 H HH   . TYR B 1 923  ? 194.315 207.318 204.699 1.00 92.24  ? 891  TYR B HH   1 
ATOM   32155 N N    . LEU B 1 924  ? 200.316 203.947 199.455 1.00 84.53  ? 892  LEU B N    1 
ATOM   32156 C CA   . LEU B 1 924  ? 201.321 203.708 198.428 1.00 86.05  ? 892  LEU B CA   1 
ATOM   32157 C C    . LEU B 1 924  ? 201.774 202.258 198.433 1.00 91.72  ? 892  LEU B C    1 
ATOM   32158 O O    . LEU B 1 924  ? 201.927 201.647 197.372 1.00 100.42 ? 892  LEU B O    1 
ATOM   32159 C CB   . LEU B 1 924  ? 202.511 204.642 198.632 1.00 85.96  ? 892  LEU B CB   1 
ATOM   32160 C CG   . LEU B 1 924  ? 202.402 205.994 197.928 1.00 89.17  ? 892  LEU B CG   1 
ATOM   32161 C CD1  . LEU B 1 924  ? 201.019 206.587 198.103 1.00 93.85  ? 892  LEU B CD1  1 
ATOM   32162 C CD2  . LEU B 1 924  ? 203.457 206.945 198.454 1.00 88.98  ? 892  LEU B CD2  1 
ATOM   32163 H H    . LEU B 1 924  ? 200.539 204.528 200.049 1.00 90.20  ? 892  LEU B H    1 
ATOM   32164 H HA   . LEU B 1 924  ? 200.935 203.895 197.558 1.00 90.00  ? 892  LEU B HA   1 
ATOM   32165 H HB2  . LEU B 1 924  ? 202.609 204.814 199.581 1.00 90.71  ? 892  LEU B HB2  1 
ATOM   32166 H HB3  . LEU B 1 924  ? 203.307 204.202 198.296 1.00 89.85  ? 892  LEU B HB3  1 
ATOM   32167 H HG   . LEU B 1 924  ? 202.558 205.869 196.978 1.00 90.06  ? 892  LEU B HG   1 
ATOM   32168 H HD11 . LEU B 1 924  ? 201.040 207.519 197.835 1.00 91.76  ? 892  LEU B HD11 1 
ATOM   32169 H HD12 . LEU B 1 924  ? 200.390 206.100 197.548 1.00 91.31  ? 892  LEU B HD12 1 
ATOM   32170 H HD13 . LEU B 1 924  ? 200.762 206.519 199.036 1.00 91.51  ? 892  LEU B HD13 1 
ATOM   32171 H HD21 . LEU B 1 924  ? 203.433 206.938 199.424 1.00 90.20  ? 892  LEU B HD21 1 
ATOM   32172 H HD22 . LEU B 1 924  ? 203.266 207.838 198.127 1.00 90.44  ? 892  LEU B HD22 1 
ATOM   32173 H HD23 . LEU B 1 924  ? 204.329 206.655 198.143 1.00 91.35  ? 892  LEU B HD23 1 
ATOM   32174 N N    . SER B 1 925  ? 201.996 201.685 199.616 1.00 89.68  ? 893  SER B N    1 
ATOM   32175 C CA   . SER B 1 925  ? 202.404 200.287 199.682 1.00 88.55  ? 893  SER B CA   1 
ATOM   32176 C C    . SER B 1 925  ? 201.329 199.373 199.112 1.00 89.45  ? 893  SER B C    1 
ATOM   32177 O O    . SER B 1 925  ? 201.633 198.423 198.383 1.00 96.14  ? 893  SER B O    1 
ATOM   32178 C CB   . SER B 1 925  ? 202.719 199.901 201.124 1.00 95.02  ? 893  SER B CB   1 
ATOM   32179 O OG   . SER B 1 925  ? 203.153 198.556 201.199 1.00 97.81  ? 893  SER B OG   1 
ATOM   32180 H H    . SER B 1 925  ? 201.918 202.076 200.378 1.00 92.89  ? 893  SER B H    1 
ATOM   32181 H HA   . SER B 1 925  ? 203.211 200.168 199.156 1.00 92.00  ? 893  SER B HA   1 
ATOM   32182 H HB2  . SER B 1 925  ? 203.421 200.479 201.460 1.00 93.85  ? 893  SER B HB2  1 
ATOM   32183 H HB3  . SER B 1 925  ? 201.918 200.005 201.661 1.00 93.45  ? 893  SER B HB3  1 
ATOM   32184 H HG   . SER B 1 925  ? 203.844 198.450 200.734 1.00 93.23  ? 893  SER B HG   1 
ATOM   32185 N N    . ILE B 1 926  ? 200.065 199.640 199.438 1.00 82.61  ? 894  ILE B N    1 
ATOM   32186 C CA   . ILE B 1 926  ? 198.978 198.809 198.932 1.00 83.24  ? 894  ILE B CA   1 
ATOM   32187 C C    . ILE B 1 926  ? 198.937 198.865 197.412 1.00 94.29  ? 894  ILE B C    1 
ATOM   32188 O O    . ILE B 1 926  ? 198.847 197.834 196.733 1.00 104.88 ? 894  ILE B O    1 
ATOM   32189 C CB   . ILE B 1 926  ? 197.639 199.255 199.543 1.00 87.18  ? 894  ILE B CB   1 
ATOM   32190 C CG1  . ILE B 1 926  ? 197.658 199.087 201.062 1.00 91.80  ? 894  ILE B CG1  1 
ATOM   32191 C CG2  . ILE B 1 926  ? 196.495 198.473 198.936 1.00 90.68  ? 894  ILE B CG2  1 
ATOM   32192 C CD1  . ILE B 1 926  ? 197.798 197.655 201.527 1.00 99.04  ? 894  ILE B CD1  1 
ATOM   32193 H H    . ILE B 1 926  ? 199.815 200.288 199.944 1.00 92.79  ? 894  ILE B H    1 
ATOM   32194 H HA   . ILE B 1 926  ? 199.139 197.887 199.187 1.00 91.65  ? 894  ILE B HA   1 
ATOM   32195 H HB   . ILE B 1 926  ? 197.509 200.195 199.340 1.00 92.64  ? 894  ILE B HB   1 
ATOM   32196 H HG12 . ILE B 1 926  ? 198.404 199.589 201.424 1.00 93.78  ? 894  ILE B HG12 1 
ATOM   32197 H HG13 . ILE B 1 926  ? 196.826 199.433 201.422 1.00 92.56  ? 894  ILE B HG13 1 
ATOM   32198 H HG21 . ILE B 1 926  ? 196.295 198.831 198.056 1.00 93.00  ? 894  ILE B HG21 1 
ATOM   32199 H HG22 . ILE B 1 926  ? 195.718 198.555 199.510 1.00 93.13  ? 894  ILE B HG22 1 
ATOM   32200 H HG23 . ILE B 1 926  ? 196.758 197.542 198.865 1.00 93.78  ? 894  ILE B HG23 1 
ATOM   32201 H HD11 . ILE B 1 926  ? 197.075 197.126 201.155 1.00 94.21  ? 894  ILE B HD11 1 
ATOM   32202 H HD12 . ILE B 1 926  ? 198.652 197.304 201.232 1.00 94.05  ? 894  ILE B HD12 1 
ATOM   32203 H HD13 . ILE B 1 926  ? 197.753 197.635 202.495 1.00 95.12  ? 894  ILE B HD13 1 
ATOM   32204 N N    . VAL B 1 927  ? 199.000 200.074 196.856 1.00 88.57  ? 895  VAL B N    1 
ATOM   32205 C CA   . VAL B 1 927  ? 198.938 200.223 195.406 1.00 86.34  ? 895  VAL B CA   1 
ATOM   32206 C C    . VAL B 1 927  ? 200.139 199.556 194.755 1.00 87.60  ? 895  VAL B C    1 
ATOM   32207 O O    . VAL B 1 927  ? 200.023 198.919 193.701 1.00 96.00  ? 895  VAL B O    1 
ATOM   32208 C CB   . VAL B 1 927  ? 198.844 201.711 195.033 1.00 87.99  ? 895  VAL B CB   1 
ATOM   32209 C CG1  . VAL B 1 927  ? 199.053 201.895 193.547 1.00 96.02  ? 895  VAL B CG1  1 
ATOM   32210 C CG2  . VAL B 1 927  ? 197.505 202.274 195.460 1.00 92.78  ? 895  VAL B CG2  1 
ATOM   32211 H H    . VAL B 1 927  ? 199.077 200.813 197.290 1.00 91.17  ? 895  VAL B H    1 
ATOM   32212 H HA   . VAL B 1 927  ? 198.138 199.783 195.078 1.00 90.78  ? 895  VAL B HA   1 
ATOM   32213 H HB   . VAL B 1 927  ? 199.539 202.201 195.499 1.00 91.51  ? 895  VAL B HB   1 
ATOM   32214 H HG11 . VAL B 1 927  ? 198.702 202.761 193.286 1.00 92.81  ? 895  VAL B HG11 1 
ATOM   32215 H HG12 . VAL B 1 927  ? 200.002 201.851 193.350 1.00 92.08  ? 895  VAL B HG12 1 
ATOM   32216 H HG13 . VAL B 1 927  ? 198.581 201.193 193.073 1.00 92.73  ? 895  VAL B HG13 1 
ATOM   32217 H HG21 . VAL B 1 927  ? 196.820 201.957 194.851 1.00 92.34  ? 895  VAL B HG21 1 
ATOM   32218 H HG22 . VAL B 1 927  ? 197.550 203.242 195.435 1.00 92.13  ? 895  VAL B HG22 1 
ATOM   32219 H HG23 . VAL B 1 927  ? 197.310 201.978 196.363 1.00 92.14  ? 895  VAL B HG23 1 
ATOM   32220 N N    . TRP B 1 928  ? 201.314 199.702 195.364 1.00 77.55  ? 896  TRP B N    1 
ATOM   32221 C CA   . TRP B 1 928  ? 202.517 199.079 194.832 1.00 79.89  ? 896  TRP B CA   1 
ATOM   32222 C C    . TRP B 1 928  ? 202.370 197.567 194.791 1.00 84.97  ? 896  TRP B C    1 
ATOM   32223 O O    . TRP B 1 928  ? 202.704 196.924 193.790 1.00 95.82  ? 896  TRP B O    1 
ATOM   32224 C CB   . TRP B 1 928  ? 203.709 199.482 195.696 1.00 86.74  ? 896  TRP B CB   1 
ATOM   32225 C CG   . TRP B 1 928  ? 205.041 199.162 195.124 1.00 81.06  ? 896  TRP B CG   1 
ATOM   32226 C CD1  . TRP B 1 928  ? 205.318 198.762 193.854 1.00 83.72  ? 896  TRP B CD1  1 
ATOM   32227 C CD2  . TRP B 1 928  ? 206.293 199.223 195.809 1.00 81.05  ? 896  TRP B CD2  1 
ATOM   32228 N NE1  . TRP B 1 928  ? 206.668 198.569 193.705 1.00 89.21  ? 896  TRP B NE1  1 
ATOM   32229 C CE2  . TRP B 1 928  ? 207.289 198.845 194.894 1.00 87.47  ? 896  TRP B CE2  1 
ATOM   32230 C CE3  . TRP B 1 928  ? 206.667 199.562 197.111 1.00 84.16  ? 896  TRP B CE3  1 
ATOM   32231 C CZ2  . TRP B 1 928  ? 208.634 198.796 195.237 1.00 93.99  ? 896  TRP B CZ2  1 
ATOM   32232 C CZ3  . TRP B 1 928  ? 207.999 199.511 197.450 1.00 90.50  ? 896  TRP B CZ3  1 
ATOM   32233 C CH2  . TRP B 1 928  ? 208.968 199.131 196.519 1.00 97.05  ? 896  TRP B CH2  1 
ATOM   32234 H H    . TRP B 1 928  ? 201.439 200.156 196.084 1.00 88.68  ? 896  TRP B H    1 
ATOM   32235 H HA   . TRP B 1 928  ? 202.667 199.398 193.929 1.00 87.91  ? 896  TRP B HA   1 
ATOM   32236 H HB2  . TRP B 1 928  ? 203.676 200.441 195.841 1.00 89.94  ? 896  TRP B HB2  1 
ATOM   32237 H HB3  . TRP B 1 928  ? 203.640 199.023 196.548 1.00 89.77  ? 896  TRP B HB3  1 
ATOM   32238 H HD1  . TRP B 1 928  ? 204.685 198.639 193.184 1.00 89.04  ? 896  TRP B HD1  1 
ATOM   32239 H HE1  . TRP B 1 928  ? 207.061 198.314 192.983 1.00 89.78  ? 896  TRP B HE1  1 
ATOM   32240 H HE3  . TRP B 1 928  ? 206.028 199.816 197.737 1.00 88.56  ? 896  TRP B HE3  1 
ATOM   32241 H HZ2  . TRP B 1 928  ? 209.281 198.543 194.619 1.00 89.65  ? 896  TRP B HZ2  1 
ATOM   32242 H HZ3  . TRP B 1 928  ? 208.259 199.735 198.315 1.00 88.91  ? 896  TRP B HZ3  1 
ATOM   32243 H HH2  . TRP B 1 928  ? 209.862 199.107 196.777 1.00 90.47  ? 896  TRP B HH2  1 
ATOM   32244 N N    . LYS B 1 929  ? 201.864 196.980 195.875 1.00 90.44  ? 897  LYS B N    1 
ATOM   32245 C CA   . LYS B 1 929  ? 201.684 195.535 195.906 1.00 91.22  ? 897  LYS B CA   1 
ATOM   32246 C C    . LYS B 1 929  ? 200.673 195.088 194.863 1.00 91.68  ? 897  LYS B C    1 
ATOM   32247 O O    . LYS B 1 929  ? 200.864 194.062 194.203 1.00 97.06  ? 897  LYS B O    1 
ATOM   32248 C CB   . LYS B 1 929  ? 201.250 195.090 197.301 1.00 93.47  ? 897  LYS B CB   1 
ATOM   32249 C CG   . LYS B 1 929  ? 202.404 194.944 198.272 1.00 98.84  ? 897  LYS B CG   1 
ATOM   32250 C CD   . LYS B 1 929  ? 201.985 194.224 199.538 1.00 101.20 ? 897  LYS B CD   1 
ATOM   32251 C CE   . LYS B 1 929  ? 201.091 195.092 200.400 1.00 106.51 ? 897  LYS B CE   1 
ATOM   32252 N NZ   . LYS B 1 929  ? 200.904 194.520 201.762 1.00 100.32 ? 897  LYS B NZ   1 
ATOM   32253 H H    . LYS B 1 929  ? 201.622 197.390 196.591 1.00 96.06  ? 897  LYS B H    1 
ATOM   32254 H HA   . LYS B 1 929  ? 202.531 195.108 195.705 1.00 96.00  ? 897  LYS B HA   1 
ATOM   32255 H HB2  . LYS B 1 929  ? 200.637 195.748 197.664 1.00 95.93  ? 897  LYS B HB2  1 
ATOM   32256 H HB3  . LYS B 1 929  ? 200.808 194.229 197.231 1.00 96.57  ? 897  LYS B HB3  1 
ATOM   32257 H HG2  . LYS B 1 929  ? 203.112 194.430 197.852 1.00 97.03  ? 897  LYS B HG2  1 
ATOM   32258 H HG3  . LYS B 1 929  ? 202.729 195.824 198.516 1.00 97.18  ? 897  LYS B HG3  1 
ATOM   32259 H HD2  . LYS B 1 929  ? 201.495 193.421 199.303 1.00 97.63  ? 897  LYS B HD2  1 
ATOM   32260 H HD3  . LYS B 1 929  ? 202.776 193.997 200.052 1.00 96.74  ? 897  LYS B HD3  1 
ATOM   32261 H HE2  . LYS B 1 929  ? 201.493 195.969 200.494 1.00 98.23  ? 897  LYS B HE2  1 
ATOM   32262 H HE3  . LYS B 1 929  ? 200.219 195.166 199.981 1.00 98.11  ? 897  LYS B HE3  1 
ATOM   32263 H HZ1  . LYS B 1 929  ? 200.529 193.715 201.705 1.00 96.57  ? 897  LYS B HZ1  1 
ATOM   32264 H HZ2  . LYS B 1 929  ? 200.378 195.051 202.244 1.00 97.75  ? 897  LYS B HZ2  1 
ATOM   32265 H HZ3  . LYS B 1 929  ? 201.691 194.444 202.170 1.00 96.38  ? 897  LYS B HZ3  1 
ATOM   32266 N N    . THR B 1 930  ? 199.584 195.840 194.705 1.00 87.86  ? 898  THR B N    1 
ATOM   32267 C CA   . THR B 1 930  ? 198.585 195.466 193.711 1.00 88.37  ? 898  THR B CA   1 
ATOM   32268 C C    . THR B 1 930  ? 199.163 195.515 192.304 1.00 94.33  ? 898  THR B C    1 
ATOM   32269 O O    . THR B 1 930  ? 198.926 194.611 191.493 1.00 103.39 ? 898  THR B O    1 
ATOM   32270 C CB   . THR B 1 930  ? 197.369 196.379 193.819 1.00 93.73  ? 898  THR B CB   1 
ATOM   32271 O OG1  . THR B 1 930  ? 196.733 196.173 195.084 1.00 103.95 ? 898  THR B OG1  1 
ATOM   32272 C CG2  . THR B 1 930  ? 196.385 196.082 192.705 1.00 98.06  ? 898  THR B CG2  1 
ATOM   32273 H H    . THR B 1 930  ? 199.404 196.553 195.150 1.00 95.90  ? 898  THR B H    1 
ATOM   32274 H HA   . THR B 1 930  ? 198.293 194.557 193.882 1.00 95.66  ? 898  THR B HA   1 
ATOM   32275 H HB   . THR B 1 930  ? 197.651 197.304 193.744 1.00 95.95  ? 898  THR B HB   1 
ATOM   32276 H HG1  . THR B 1 930  ? 196.490 195.372 195.157 1.00 97.71  ? 898  THR B HG1  1 
ATOM   32277 H HG21 . THR B 1 930  ? 196.699 196.463 191.870 1.00 96.93  ? 898  THR B HG21 1 
ATOM   32278 H HG22 . THR B 1 930  ? 195.520 196.466 192.919 1.00 97.70  ? 898  THR B HG22 1 
ATOM   32279 H HG23 . THR B 1 930  ? 196.284 195.123 192.598 1.00 96.40  ? 898  THR B HG23 1 
ATOM   32280 N N    . LEU B 1 931  ? 199.926 196.562 191.992 1.00 88.87  ? 899  LEU B N    1 
ATOM   32281 C CA   . LEU B 1 931  ? 200.547 196.640 190.676 1.00 85.94  ? 899  LEU B CA   1 
ATOM   32282 C C    . LEU B 1 931  ? 201.529 195.496 190.474 1.00 86.95  ? 899  LEU B C    1 
ATOM   32283 O O    . LEU B 1 931  ? 201.593 194.902 189.392 1.00 89.99  ? 899  LEU B O    1 
ATOM   32284 C CB   . LEU B 1 931  ? 201.250 197.984 190.502 1.00 88.22  ? 899  LEU B CB   1 
ATOM   32285 C CG   . LEU B 1 931  ? 202.131 198.101 189.259 1.00 91.66  ? 899  LEU B CG   1 
ATOM   32286 C CD1  . LEU B 1 931  ? 201.328 197.813 188.007 1.00 94.97  ? 899  LEU B CD1  1 
ATOM   32287 C CD2  . LEU B 1 931  ? 202.759 199.476 189.185 1.00 98.38  ? 899  LEU B CD2  1 
ATOM   32288 H H    . LEU B 1 931  ? 200.096 197.226 192.512 1.00 92.75  ? 899  LEU B H    1 
ATOM   32289 H HA   . LEU B 1 931  ? 199.859 196.569 189.996 1.00 92.12  ? 899  LEU B HA   1 
ATOM   32290 H HB2  . LEU B 1 931  ? 200.576 198.679 190.448 1.00 92.53  ? 899  LEU B HB2  1 
ATOM   32291 H HB3  . LEU B 1 931  ? 201.815 198.138 191.276 1.00 92.88  ? 899  LEU B HB3  1 
ATOM   32292 H HG   . LEU B 1 931  ? 202.849 197.452 189.310 1.00 92.23  ? 899  LEU B HG   1 
ATOM   32293 H HD11 . LEU B 1 931  ? 201.083 196.875 187.994 1.00 92.87  ? 899  LEU B HD11 1 
ATOM   32294 H HD12 . LEU B 1 931  ? 201.871 198.023 187.231 1.00 93.55  ? 899  LEU B HD12 1 
ATOM   32295 H HD13 . LEU B 1 931  ? 200.531 198.366 188.011 1.00 93.66  ? 899  LEU B HD13 1 
ATOM   32296 H HD21 . LEU B 1 931  ? 202.063 200.130 189.012 1.00 94.20  ? 899  LEU B HD21 1 
ATOM   32297 H HD22 . LEU B 1 931  ? 203.409 199.486 188.465 1.00 93.38  ? 899  LEU B HD22 1 
ATOM   32298 H HD23 . LEU B 1 931  ? 203.197 199.670 190.028 1.00 93.39  ? 899  LEU B HD23 1 
ATOM   32299 N N    . ALA B 1 932  ? 202.305 195.173 191.508 1.00 91.43  ? 900  ALA B N    1 
ATOM   32300 C CA   . ALA B 1 932  ? 203.250 194.070 191.402 1.00 93.53  ? 900  ALA B CA   1 
ATOM   32301 C C    . ALA B 1 932  ? 202.524 192.765 191.113 1.00 92.96  ? 900  ALA B C    1 
ATOM   32302 O O    . ALA B 1 932  ? 202.948 191.979 190.259 1.00 97.02  ? 900  ALA B O    1 
ATOM   32303 C CB   . ALA B 1 932  ? 204.065 193.963 192.689 1.00 94.92  ? 900  ALA B CB   1 
ATOM   32304 H H    . ALA B 1 932  ? 202.302 195.571 192.270 1.00 95.64  ? 900  ALA B H    1 
ATOM   32305 H HA   . ALA B 1 932  ? 203.860 194.241 190.669 1.00 95.90  ? 900  ALA B HA   1 
ATOM   32306 H HB1  . ALA B 1 932  ? 204.433 194.836 192.899 1.00 95.90  ? 900  ALA B HB1  1 
ATOM   32307 H HB2  . ALA B 1 932  ? 204.784 193.328 192.561 1.00 95.64  ? 900  ALA B HB2  1 
ATOM   32308 H HB3  . ALA B 1 932  ? 203.483 193.673 193.409 1.00 95.52  ? 900  ALA B HB3  1 
ATOM   32309 N N    . ARG B 1 933  ? 201.417 192.521 191.813 1.00 101.44 ? 901  ARG B N    1 
ATOM   32310 C CA   . ARG B 1 933  ? 200.644 191.313 191.555 1.00 100.86 ? 901  ARG B CA   1 
ATOM   32311 C C    . ARG B 1 933  ? 200.116 191.301 190.129 1.00 97.02  ? 901  ARG B C    1 
ATOM   32312 O O    . ARG B 1 933  ? 200.157 190.268 189.453 1.00 97.26  ? 901  ARG B O    1 
ATOM   32313 C CB   . ARG B 1 933  ? 199.491 191.199 192.547 1.00 105.47 ? 901  ARG B CB   1 
ATOM   32314 C CG   . ARG B 1 933  ? 198.630 189.975 192.311 1.00 107.73 ? 901  ARG B CG   1 
ATOM   32315 C CD   . ARG B 1 933  ? 197.954 189.505 193.584 1.00 112.29 ? 901  ARG B CD   1 
ATOM   32316 N NE   . ARG B 1 933  ? 196.857 190.376 193.985 1.00 113.61 ? 901  ARG B NE   1 
ATOM   32317 C CZ   . ARG B 1 933  ? 195.617 190.282 193.525 1.00 112.34 ? 901  ARG B CZ   1 
ATOM   32318 N NH1  . ARG B 1 933  ? 195.281 189.379 192.618 1.00 111.00 ? 901  ARG B NH1  1 
ATOM   32319 N NH2  . ARG B 1 933  ? 194.690 191.113 193.987 1.00 108.39 ? 901  ARG B NH2  1 
ATOM   32320 H H    . ARG B 1 933  ? 201.099 193.030 192.429 1.00 104.06 ? 901  ARG B H    1 
ATOM   32321 H HA   . ARG B 1 933  ? 201.218 190.540 191.670 1.00 103.82 ? 901  ARG B HA   1 
ATOM   32322 H HB2  . ARG B 1 933  ? 199.853 191.146 193.444 1.00 104.74 ? 901  ARG B HB2  1 
ATOM   32323 H HB3  . ARG B 1 933  ? 198.925 191.982 192.464 1.00 104.72 ? 901  ARG B HB3  1 
ATOM   32324 H HG2  . ARG B 1 933  ? 197.940 190.190 191.664 1.00 104.61 ? 901  ARG B HG2  1 
ATOM   32325 H HG3  . ARG B 1 933  ? 199.186 189.253 191.979 1.00 104.91 ? 901  ARG B HG3  1 
ATOM   32326 H HD2  . ARG B 1 933  ? 197.600 188.613 193.444 1.00 105.48 ? 901  ARG B HD2  1 
ATOM   32327 H HD3  . ARG B 1 933  ? 198.605 189.492 194.303 1.00 105.80 ? 901  ARG B HD3  1 
ATOM   32328 H HE   . ARG B 1 933  ? 197.043 191.041 194.498 1.00 105.37 ? 901  ARG B HE   1 
ATOM   32329 H HH11 . ARG B 1 933  ? 194.471 189.338 192.334 1.00 103.96 ? 901  ARG B HH11 1 
ATOM   32330 H HH12 . ARG B 1 933  ? 195.871 188.834 192.309 1.00 105.66 ? 901  ARG B HH12 1 
ATOM   32331 H HH21 . ARG B 1 933  ? 194.898 191.703 194.577 1.00 105.27 ? 901  ARG B HH21 1 
ATOM   32332 H HH22 . ARG B 1 933  ? 193.882 191.063 193.696 1.00 104.31 ? 901  ARG B HH22 1 
ATOM   32333 N N    . ALA B 1 934  ? 199.618 192.441 189.653 1.00 95.38  ? 902  ALA B N    1 
ATOM   32334 C CA   . ALA B 1 934  ? 199.118 192.501 188.285 1.00 98.25  ? 902  ALA B CA   1 
ATOM   32335 C C    . ALA B 1 934  ? 200.217 192.158 187.291 1.00 97.49  ? 902  ALA B C    1 
ATOM   32336 O O    . ALA B 1 934  ? 199.985 191.425 186.324 1.00 94.57  ? 902  ALA B O    1 
ATOM   32337 C CB   . ALA B 1 934  ? 198.545 193.886 187.994 1.00 102.90 ? 902  ALA B CB   1 
ATOM   32338 H H    . ALA B 1 934  ? 199.559 193.179 190.092 1.00 98.53  ? 902  ALA B H    1 
ATOM   32339 H HA   . ALA B 1 934  ? 198.405 191.853 188.180 1.00 97.76  ? 902  ALA B HA   1 
ATOM   32340 H HB1  . ALA B 1 934  ? 197.818 194.062 188.612 1.00 99.22  ? 902  ALA B HB1  1 
ATOM   32341 H HB2  . ALA B 1 934  ? 198.217 193.906 187.082 1.00 98.50  ? 902  ALA B HB2  1 
ATOM   32342 H HB3  . ALA B 1 934  ? 199.245 194.548 188.109 1.00 98.83  ? 902  ALA B HB3  1 
ATOM   32343 N N    . LEU B 1 935  ? 201.425 192.680 187.511 1.00 96.51  ? 903  LEU B N    1 
ATOM   32344 C CA   . LEU B 1 935  ? 202.545 192.348 186.641 1.00 93.88  ? 903  LEU B CA   1 
ATOM   32345 C C    . LEU B 1 935  ? 203.145 190.989 186.969 1.00 96.32  ? 903  LEU B C    1 
ATOM   32346 O O    . LEU B 1 935  ? 203.936 190.468 186.176 1.00 89.90  ? 903  LEU B O    1 
ATOM   32347 C CB   . LEU B 1 935  ? 203.625 193.422 186.740 1.00 93.02  ? 903  LEU B CB   1 
ATOM   32348 C CG   . LEU B 1 935  ? 203.187 194.849 186.411 1.00 99.17  ? 903  LEU B CG   1 
ATOM   32349 C CD1  . LEU B 1 935  ? 204.402 195.747 186.272 1.00 103.98 ? 903  LEU B CD1  1 
ATOM   32350 C CD2  . LEU B 1 935  ? 202.348 194.891 185.148 1.00 96.14  ? 903  LEU B CD2  1 
ATOM   32351 H H    . LEU B 1 935  ? 201.617 193.222 188.151 1.00 96.83  ? 903  LEU B H    1 
ATOM   32352 H HA   . LEU B 1 935  ? 202.233 192.315 185.723 1.00 95.65  ? 903  LEU B HA   1 
ATOM   32353 H HB2  . LEU B 1 935  ? 203.967 193.427 187.647 1.00 96.38  ? 903  LEU B HB2  1 
ATOM   32354 H HB3  . LEU B 1 935  ? 204.341 193.192 186.127 1.00 95.96  ? 903  LEU B HB3  1 
ATOM   32355 H HG   . LEU B 1 935  ? 202.647 195.189 187.141 1.00 97.17  ? 903  LEU B HG   1 
ATOM   32356 H HD11 . LEU B 1 935  ? 204.105 196.656 186.113 1.00 98.04  ? 903  LEU B HD11 1 
ATOM   32357 H HD12 . LEU B 1 935  ? 204.920 195.706 187.091 1.00 97.82  ? 903  LEU B HD12 1 
ATOM   32358 H HD13 . LEU B 1 935  ? 204.938 195.437 185.525 1.00 97.63  ? 903  LEU B HD13 1 
ATOM   32359 H HD21 . LEU B 1 935  ? 202.799 194.385 184.454 1.00 96.61  ? 903  LEU B HD21 1 
ATOM   32360 H HD22 . LEU B 1 935  ? 202.246 195.815 184.869 1.00 97.48  ? 903  LEU B HD22 1 
ATOM   32361 H HD23 . LEU B 1 935  ? 201.479 194.503 185.330 1.00 96.09  ? 903  LEU B HD23 1 
ATOM   32362 N N    . GLY B 1 936  ? 202.797 190.409 188.112 1.00 106.38 ? 904  GLY B N    1 
ATOM   32363 C CA   . GLY B 1 936  ? 203.287 189.099 188.478 1.00 103.61 ? 904  GLY B CA   1 
ATOM   32364 C C    . GLY B 1 936  ? 204.645 189.077 189.138 1.00 106.75 ? 904  GLY B C    1 
ATOM   32365 O O    . GLY B 1 936  ? 205.162 187.988 189.410 1.00 107.87 ? 904  GLY B O    1 
ATOM   32366 H H    . GLY B 1 936  ? 202.274 190.761 188.696 1.00 103.92 ? 904  GLY B H    1 
ATOM   32367 H HA2  . GLY B 1 936  ? 202.654 188.687 189.086 1.00 103.51 ? 904  GLY B HA2  1 
ATOM   32368 H HA3  . GLY B 1 936  ? 203.336 188.549 187.680 1.00 103.61 ? 904  GLY B HA3  1 
ATOM   32369 N N    . LEU B 1 937  ? 205.238 190.233 189.410 1.00 107.60 ? 905  LEU B N    1 
ATOM   32370 C CA   . LEU B 1 937  ? 206.542 190.319 190.045 1.00 102.23 ? 905  LEU B CA   1 
ATOM   32371 C C    . LEU B 1 937  ? 206.388 190.671 191.517 1.00 101.95 ? 905  LEU B C    1 
ATOM   32372 O O    . LEU B 1 937  ? 205.356 191.185 191.953 1.00 103.65 ? 905  LEU B O    1 
ATOM   32373 C CB   . LEU B 1 937  ? 207.419 191.369 189.357 1.00 100.43 ? 905  LEU B CB   1 
ATOM   32374 C CG   . LEU B 1 937  ? 207.424 191.332 187.831 1.00 106.61 ? 905  LEU B CG   1 
ATOM   32375 C CD1  . LEU B 1 937  ? 208.241 192.483 187.277 1.00 104.02 ? 905  LEU B CD1  1 
ATOM   32376 C CD2  . LEU B 1 937  ? 207.967 190.006 187.336 1.00 108.13 ? 905  LEU B CD2  1 
ATOM   32377 H H    . LEU B 1 937  ? 204.894 191.001 189.230 1.00 103.99 ? 905  LEU B H    1 
ATOM   32378 H HA   . LEU B 1 937  ? 206.990 189.461 189.982 1.00 103.39 ? 905  LEU B HA   1 
ATOM   32379 H HB2  . LEU B 1 937  ? 207.110 192.249 189.625 1.00 103.40 ? 905  LEU B HB2  1 
ATOM   32380 H HB3  . LEU B 1 937  ? 208.334 191.245 189.653 1.00 102.73 ? 905  LEU B HB3  1 
ATOM   32381 H HG   . LEU B 1 937  ? 206.516 191.426 187.506 1.00 103.83 ? 905  LEU B HG   1 
ATOM   32382 H HD11 . LEU B 1 937  ? 207.842 193.320 187.563 1.00 103.65 ? 905  LEU B HD11 1 
ATOM   32383 H HD12 . LEU B 1 937  ? 208.242 192.431 186.308 1.00 103.59 ? 905  LEU B HD12 1 
ATOM   32384 H HD13 . LEU B 1 937  ? 209.148 192.416 187.613 1.00 103.87 ? 905  LEU B HD13 1 
ATOM   32385 H HD21 . LEU B 1 937  ? 207.360 189.297 187.599 1.00 104.10 ? 905  LEU B HD21 1 
ATOM   32386 H HD22 . LEU B 1 937  ? 208.041 190.037 186.369 1.00 104.03 ? 905  LEU B HD22 1 
ATOM   32387 H HD23 . LEU B 1 937  ? 208.841 189.857 187.729 1.00 104.43 ? 905  LEU B HD23 1 
ATOM   32388 N N    . GLY B 1 938  ? 207.429 190.372 192.287 1.00 110.16 ? 906  GLY B N    1 
ATOM   32389 C CA   . GLY B 1 938  ? 207.489 190.849 193.650 1.00 113.61 ? 906  GLY B CA   1 
ATOM   32390 C C    . GLY B 1 938  ? 207.836 192.322 193.710 1.00 117.99 ? 906  GLY B C    1 
ATOM   32391 O O    . GLY B 1 938  ? 208.357 192.909 192.761 1.00 124.22 ? 906  GLY B O    1 
ATOM   32392 H H    . GLY B 1 938  ? 208.104 189.898 192.042 1.00 112.79 ? 906  GLY B H    1 
ATOM   32393 H HA2  . GLY B 1 938  ? 206.629 190.715 194.080 1.00 112.80 ? 906  GLY B HA2  1 
ATOM   32394 H HA3  . GLY B 1 938  ? 208.161 190.351 194.141 1.00 113.58 ? 906  GLY B HA3  1 
ATOM   32395 N N    . VAL B 1 939  ? 207.542 192.937 194.855 1.00 103.15 ? 907  VAL B N    1 
ATOM   32396 C CA   . VAL B 1 939  ? 207.767 194.374 194.986 1.00 102.18 ? 907  VAL B CA   1 
ATOM   32397 C C    . VAL B 1 939  ? 209.243 194.700 194.804 1.00 101.09 ? 907  VAL B C    1 
ATOM   32398 O O    . VAL B 1 939  ? 209.599 195.652 194.101 1.00 107.00 ? 907  VAL B O    1 
ATOM   32399 C CB   . VAL B 1 939  ? 207.233 194.884 196.336 1.00 99.53  ? 907  VAL B CB   1 
ATOM   32400 C CG1  . VAL B 1 939  ? 205.742 194.637 196.436 1.00 104.28 ? 907  VAL B CG1  1 
ATOM   32401 C CG2  . VAL B 1 939  ? 207.964 194.231 197.490 1.00 104.14 ? 907  VAL B CG2  1 
ATOM   32402 H H    . VAL B 1 939  ? 207.218 192.555 195.554 1.00 102.87 ? 907  VAL B H    1 
ATOM   32403 H HA   . VAL B 1 939  ? 207.276 194.829 194.284 1.00 102.93 ? 907  VAL B HA   1 
ATOM   32404 H HB   . VAL B 1 939  ? 207.381 195.841 196.391 1.00 101.52 ? 907  VAL B HB   1 
ATOM   32405 H HG11 . VAL B 1 939  ? 205.303 195.042 195.671 1.00 102.34 ? 907  VAL B HG11 1 
ATOM   32406 H HG12 . VAL B 1 939  ? 205.411 195.035 197.257 1.00 102.77 ? 907  VAL B HG12 1 
ATOM   32407 H HG13 . VAL B 1 939  ? 205.580 193.681 196.443 1.00 103.59 ? 907  VAL B HG13 1 
ATOM   32408 H HG21 . VAL B 1 939  ? 208.005 193.273 197.342 1.00 103.69 ? 907  VAL B HG21 1 
ATOM   32409 H HG22 . VAL B 1 939  ? 207.483 194.417 198.311 1.00 103.25 ? 907  VAL B HG22 1 
ATOM   32410 H HG23 . VAL B 1 939  ? 208.860 194.597 197.543 1.00 102.92 ? 907  VAL B HG23 1 
ATOM   32411 N N    . GLU B 1 940  ? 210.126 193.910 195.417 1.00 107.54 ? 908  GLU B N    1 
ATOM   32412 C CA   . GLU B 1 940  ? 211.553 194.187 195.303 1.00 113.95 ? 908  GLU B CA   1 
ATOM   32413 C C    . GLU B 1 940  ? 212.043 194.118 193.865 1.00 113.02 ? 908  GLU B C    1 
ATOM   32414 O O    . GLU B 1 940  ? 213.108 194.663 193.560 1.00 116.11 ? 908  GLU B O    1 
ATOM   32415 C CB   . GLU B 1 940  ? 212.356 193.209 196.159 1.00 115.51 ? 908  GLU B CB   1 
ATOM   32416 C CG   . GLU B 1 940  ? 212.451 193.608 197.617 1.00 118.67 ? 908  GLU B CG   1 
ATOM   32417 C CD   . GLU B 1 940  ? 211.173 193.336 198.375 1.00 125.46 ? 908  GLU B CD   1 
ATOM   32418 O OE1  . GLU B 1 940  ? 210.314 192.598 197.847 1.00 129.63 ? 908  GLU B OE1  1 
ATOM   32419 O OE2  . GLU B 1 940  ? 211.024 193.863 199.498 1.00 120.44 ? 908  GLU B OE2  1 
ATOM   32420 H H    . GLU B 1 940  ? 209.928 193.223 195.894 1.00 114.25 ? 908  GLU B H    1 
ATOM   32421 H HA   . GLU B 1 940  ? 211.725 195.083 195.633 1.00 115.17 ? 908  GLU B HA   1 
ATOM   32422 H HB2  . GLU B 1 940  ? 211.939 192.335 196.112 1.00 114.97 ? 908  GLU B HB2  1 
ATOM   32423 H HB3  . GLU B 1 940  ? 213.259 193.160 195.808 1.00 115.21 ? 908  GLU B HB3  1 
ATOM   32424 H HG2  . GLU B 1 940  ? 213.163 193.102 198.038 1.00 115.72 ? 908  GLU B HG2  1 
ATOM   32425 H HG3  . GLU B 1 940  ? 212.637 194.558 197.675 1.00 115.22 ? 908  GLU B HG3  1 
ATOM   32426 N N    . GLN B 1 941  ? 211.303 193.461 192.981 1.00 102.27 ? 909  GLN B N    1 
ATOM   32427 C CA   . GLN B 1 941  ? 211.691 193.351 191.584 1.00 104.91 ? 909  GLN B CA   1 
ATOM   32428 C C    . GLN B 1 941  ? 211.050 194.414 190.706 1.00 106.24 ? 909  GLN B C    1 
ATOM   32429 O O    . GLN B 1 941  ? 211.294 194.422 189.497 1.00 112.02 ? 909  GLN B O    1 
ATOM   32430 C CB   . GLN B 1 941  ? 211.321 191.968 191.046 1.00 111.24 ? 909  GLN B CB   1 
ATOM   32431 C CG   . GLN B 1 941  ? 211.581 190.837 192.018 1.00 112.70 ? 909  GLN B CG   1 
ATOM   32432 C CD   . GLN B 1 941  ? 212.995 190.844 192.547 1.00 115.66 ? 909  GLN B CD   1 
ATOM   32433 O OE1  . GLN B 1 941  ? 213.217 190.828 193.757 1.00 116.09 ? 909  GLN B OE1  1 
ATOM   32434 N NE2  . GLN B 1 941  ? 213.964 190.867 191.641 1.00 116.26 ? 909  GLN B NE2  1 
ATOM   32435 H H    . GLN B 1 941  ? 210.563 193.065 193.168 1.00 109.46 ? 909  GLN B H    1 
ATOM   32436 H HA   . GLN B 1 941  ? 212.654 193.449 191.515 1.00 109.12 ? 909  GLN B HA   1 
ATOM   32437 H HB2  . GLN B 1 941  ? 210.376 191.960 190.829 1.00 109.81 ? 909  GLN B HB2  1 
ATOM   32438 H HB3  . GLN B 1 941  ? 211.843 191.795 190.246 1.00 110.35 ? 909  GLN B HB3  1 
ATOM   32439 H HG2  . GLN B 1 941  ? 210.975 190.917 192.772 1.00 110.36 ? 909  GLN B HG2  1 
ATOM   32440 H HG3  . GLN B 1 941  ? 211.435 189.992 191.564 1.00 110.22 ? 909  GLN B HG3  1 
ATOM   32441 H HE21 . GLN B 1 941  ? 213.770 190.877 190.803 1.00 110.47 ? 909  GLN B HE21 1 
ATOM   32442 H HE22 . GLN B 1 941  ? 214.787 190.871 191.892 1.00 111.12 ? 909  GLN B HE22 1 
ATOM   32443 N N    . LEU B 1 942  ? 210.245 195.310 191.276 1.00 93.85  ? 910  LEU B N    1 
ATOM   32444 C CA   . LEU B 1 942  ? 209.405 196.224 190.504 1.00 94.78  ? 910  LEU B CA   1 
ATOM   32445 C C    . LEU B 1 942  ? 209.668 197.663 190.926 1.00 100.15 ? 910  LEU B C    1 
ATOM   32446 O O    . LEU B 1 942  ? 209.002 198.182 191.834 1.00 107.69 ? 910  LEU B O    1 
ATOM   32447 C CB   . LEU B 1 942  ? 207.932 195.868 190.683 1.00 94.93  ? 910  LEU B CB   1 
ATOM   32448 C CG   . LEU B 1 942  ? 206.929 196.856 190.095 1.00 97.00  ? 910  LEU B CG   1 
ATOM   32449 C CD1  . LEU B 1 942  ? 207.213 197.091 188.626 1.00 99.80  ? 910  LEU B CD1  1 
ATOM   32450 C CD2  . LEU B 1 942  ? 205.519 196.347 190.287 1.00 101.17 ? 910  LEU B CD2  1 
ATOM   32451 H H    . LEU B 1 942  ? 210.166 195.411 192.127 1.00 99.06  ? 910  LEU B H    1 
ATOM   32452 H HA   . LEU B 1 942  ? 209.616 196.133 189.562 1.00 98.46  ? 910  LEU B HA   1 
ATOM   32453 H HB2  . LEU B 1 942  ? 207.773 195.009 190.261 1.00 99.29  ? 910  LEU B HB2  1 
ATOM   32454 H HB3  . LEU B 1 942  ? 207.748 195.799 191.633 1.00 98.94  ? 910  LEU B HB3  1 
ATOM   32455 H HG   . LEU B 1 942  ? 207.003 197.705 190.557 1.00 98.92  ? 910  LEU B HG   1 
ATOM   32456 H HD11 . LEU B 1 942  ? 206.494 197.621 188.249 1.00 99.02  ? 910  LEU B HD11 1 
ATOM   32457 H HD12 . LEU B 1 942  ? 208.055 197.565 188.538 1.00 99.02  ? 910  LEU B HD12 1 
ATOM   32458 H HD13 . LEU B 1 942  ? 207.265 196.235 188.173 1.00 99.38  ? 910  LEU B HD13 1 
ATOM   32459 H HD21 . LEU B 1 942  ? 204.899 197.068 190.098 1.00 99.13  ? 910  LEU B HD21 1 
ATOM   32460 H HD22 . LEU B 1 942  ? 205.366 195.608 189.677 1.00 99.49  ? 910  LEU B HD22 1 
ATOM   32461 H HD23 . LEU B 1 942  ? 205.413 196.050 191.204 1.00 99.03  ? 910  LEU B HD23 1 
ATOM   32462 N N    . PRO B 1 943  ? 210.625 198.349 190.299 1.00 93.53  ? 911  PRO B N    1 
ATOM   32463 C CA   . PRO B 1 943  ? 210.797 199.785 190.568 1.00 89.11  ? 911  PRO B CA   1 
ATOM   32464 C C    . PRO B 1 943  ? 209.630 200.570 189.990 1.00 91.38  ? 911  PRO B C    1 
ATOM   32465 O O    . PRO B 1 943  ? 209.395 200.552 188.781 1.00 99.31  ? 911  PRO B O    1 
ATOM   32466 C CB   . PRO B 1 943  ? 212.116 200.122 189.868 1.00 91.81  ? 911  PRO B CB   1 
ATOM   32467 C CG   . PRO B 1 943  ? 212.254 199.098 188.809 1.00 93.04  ? 911  PRO B CG   1 
ATOM   32468 C CD   . PRO B 1 943  ? 211.621 197.847 189.339 1.00 93.60  ? 911  PRO B CD   1 
ATOM   32469 H HA   . PRO B 1 943  ? 210.873 199.953 191.520 1.00 94.32  ? 911  PRO B HA   1 
ATOM   32470 H HB2  . PRO B 1 943  ? 212.064 201.011 189.483 1.00 95.11  ? 911  PRO B HB2  1 
ATOM   32471 H HB3  . PRO B 1 943  ? 212.849 200.064 190.502 1.00 94.17  ? 911  PRO B HB3  1 
ATOM   32472 H HG2  . PRO B 1 943  ? 211.794 199.397 188.009 1.00 94.63  ? 911  PRO B HG2  1 
ATOM   32473 H HG3  . PRO B 1 943  ? 213.194 198.950 188.624 1.00 94.72  ? 911  PRO B HG3  1 
ATOM   32474 H HD2  . PRO B 1 943  ? 211.189 197.361 188.621 1.00 95.12  ? 911  PRO B HD2  1 
ATOM   32475 H HD3  . PRO B 1 943  ? 212.282 197.300 189.793 1.00 94.93  ? 911  PRO B HD3  1 
ATOM   32476 N N    . VAL B 1 944  ? 208.905 201.266 190.858 1.00 82.74  ? 912  VAL B N    1 
ATOM   32477 C CA   . VAL B 1 944  ? 207.640 201.883 190.494 1.00 85.09  ? 912  VAL B CA   1 
ATOM   32478 C C    . VAL B 1 944  ? 207.772 203.397 190.562 1.00 78.83  ? 912  VAL B C    1 
ATOM   32479 O O    . VAL B 1 944  ? 208.647 203.946 191.235 1.00 89.36  ? 912  VAL B O    1 
ATOM   32480 C CB   . VAL B 1 944  ? 206.497 201.394 191.404 1.00 89.26  ? 912  VAL B CB   1 
ATOM   32481 C CG1  . VAL B 1 944  ? 206.710 201.875 192.827 1.00 92.88  ? 912  VAL B CG1  1 
ATOM   32482 C CG2  . VAL B 1 944  ? 205.156 201.860 190.873 1.00 95.98  ? 912  VAL B CG2  1 
ATOM   32483 H H    . VAL B 1 944  ? 209.132 201.397 191.677 1.00 89.62  ? 912  VAL B H    1 
ATOM   32484 H HA   . VAL B 1 944  ? 207.418 201.643 189.581 1.00 91.09  ? 912  VAL B HA   1 
ATOM   32485 H HB   . VAL B 1 944  ? 206.494 200.424 191.413 1.00 90.59  ? 912  VAL B HB   1 
ATOM   32486 H HG11 . VAL B 1 944  ? 207.618 201.670 193.099 1.00 90.72  ? 912  VAL B HG11 1 
ATOM   32487 H HG12 . VAL B 1 944  ? 206.081 201.421 193.409 1.00 91.03  ? 912  VAL B HG12 1 
ATOM   32488 H HG13 . VAL B 1 944  ? 206.562 202.833 192.867 1.00 90.93  ? 912  VAL B HG13 1 
ATOM   32489 H HG21 . VAL B 1 944  ? 205.042 202.800 191.083 1.00 92.22  ? 912  VAL B HG21 1 
ATOM   32490 H HG22 . VAL B 1 944  ? 204.454 201.341 191.295 1.00 91.62  ? 912  VAL B HG22 1 
ATOM   32491 H HG23 . VAL B 1 944  ? 205.132 201.727 189.913 1.00 91.13  ? 912  VAL B HG23 1 
ATOM   32492 N N    . VAL B 1 945  ? 206.877 204.075 189.849 1.00 78.36  ? 913  VAL B N    1 
ATOM   32493 C CA   . VAL B 1 945  ? 206.831 205.531 189.798 1.00 81.26  ? 913  VAL B CA   1 
ATOM   32494 C C    . VAL B 1 945  ? 205.392 205.967 190.021 1.00 85.54  ? 913  VAL B C    1 
ATOM   32495 O O    . VAL B 1 945  ? 204.512 205.637 189.219 1.00 95.60  ? 913  VAL B O    1 
ATOM   32496 C CB   . VAL B 1 945  ? 207.348 206.072 188.457 1.00 85.78  ? 913  VAL B CB   1 
ATOM   32497 C CG1  . VAL B 1 945  ? 207.223 207.580 188.409 1.00 83.64  ? 913  VAL B CG1  1 
ATOM   32498 C CG2  . VAL B 1 945  ? 208.782 205.644 188.237 1.00 95.55  ? 913  VAL B CG2  1 
ATOM   32499 H H    . VAL B 1 945  ? 206.267 203.701 189.372 1.00 88.80  ? 913  VAL B H    1 
ATOM   32500 H HA   . VAL B 1 945  ? 207.378 205.898 190.509 1.00 88.22  ? 913  VAL B HA   1 
ATOM   32501 H HB   . VAL B 1 945  ? 206.811 205.702 187.739 1.00 88.29  ? 913  VAL B HB   1 
ATOM   32502 H HG11 . VAL B 1 945  ? 206.288 207.820 188.317 1.00 87.81  ? 913  VAL B HG11 1 
ATOM   32503 H HG12 . VAL B 1 945  ? 207.723 207.912 187.647 1.00 88.23  ? 913  VAL B HG12 1 
ATOM   32504 H HG13 . VAL B 1 945  ? 207.583 207.953 189.229 1.00 88.70  ? 913  VAL B HG13 1 
ATOM   32505 H HG21 . VAL B 1 945  ? 209.308 205.897 189.011 1.00 89.75  ? 913  VAL B HG21 1 
ATOM   32506 H HG22 . VAL B 1 945  ? 209.125 206.083 187.443 1.00 89.49  ? 913  VAL B HG22 1 
ATOM   32507 H HG23 . VAL B 1 945  ? 208.806 204.682 188.121 1.00 89.26  ? 913  VAL B HG23 1 
ATOM   32508 N N    . PHE B 1 946  ? 205.154 206.713 191.093 1.00 80.64  ? 914  PHE B N    1 
ATOM   32509 C CA   . PHE B 1 946  ? 203.851 207.314 191.326 1.00 78.30  ? 914  PHE B CA   1 
ATOM   32510 C C    . PHE B 1 946  ? 203.817 208.716 190.731 1.00 78.64  ? 914  PHE B C    1 
ATOM   32511 O O    . PHE B 1 946  ? 204.842 209.281 190.351 1.00 85.14  ? 914  PHE B O    1 
ATOM   32512 C CB   . PHE B 1 946  ? 203.534 207.362 192.817 1.00 79.48  ? 914  PHE B CB   1 
ATOM   32513 C CG   . PHE B 1 946  ? 203.414 206.012 193.453 1.00 84.35  ? 914  PHE B CG   1 
ATOM   32514 C CD1  . PHE B 1 946  ? 204.526 205.376 193.968 1.00 86.74  ? 914  PHE B CD1  1 
ATOM   32515 C CD2  . PHE B 1 946  ? 202.189 205.382 193.540 1.00 80.72  ? 914  PHE B CD2  1 
ATOM   32516 C CE1  . PHE B 1 946  ? 204.418 204.138 194.555 1.00 80.84  ? 914  PHE B CE1  1 
ATOM   32517 C CE2  . PHE B 1 946  ? 202.077 204.144 194.127 1.00 78.38  ? 914  PHE B CE2  1 
ATOM   32518 C CZ   . PHE B 1 946  ? 203.193 203.522 194.634 1.00 79.60  ? 914  PHE B CZ   1 
ATOM   32519 H H    . PHE B 1 946  ? 205.734 206.885 191.704 1.00 84.46  ? 914  PHE B H    1 
ATOM   32520 H HA   . PHE B 1 946  ? 203.168 206.782 190.888 1.00 84.28  ? 914  PHE B HA   1 
ATOM   32521 H HB2  . PHE B 1 946  ? 204.240 207.845 193.271 1.00 83.56  ? 914  PHE B HB2  1 
ATOM   32522 H HB3  . PHE B 1 946  ? 202.689 207.823 192.940 1.00 83.06  ? 914  PHE B HB3  1 
ATOM   32523 H HD1  . PHE B 1 946  ? 205.357 205.790 193.917 1.00 85.24  ? 914  PHE B HD1  1 
ATOM   32524 H HD2  . PHE B 1 946  ? 201.431 205.799 193.198 1.00 84.09  ? 914  PHE B HD2  1 
ATOM   32525 H HE1  . PHE B 1 946  ? 205.174 203.718 194.898 1.00 84.44  ? 914  PHE B HE1  1 
ATOM   32526 H HE2  . PHE B 1 946  ? 201.248 203.727 194.180 1.00 84.31  ? 914  PHE B HE2  1 
ATOM   32527 H HZ   . PHE B 1 946  ? 203.119 202.684 195.031 1.00 85.17  ? 914  PHE B HZ   1 
ATOM   32528 N N    . GLU B 1 947  ? 202.617 209.282 190.651 1.00 92.46  ? 915  GLU B N    1 
ATOM   32529 C CA   . GLU B 1 947  ? 202.474 210.588 190.027 1.00 92.46  ? 915  GLU B CA   1 
ATOM   32530 C C    . GLU B 1 947  ? 201.085 211.135 190.310 1.00 92.09  ? 915  GLU B C    1 
ATOM   32531 O O    . GLU B 1 947  ? 200.096 210.408 190.208 1.00 100.80 ? 915  GLU B O    1 
ATOM   32532 C CB   . GLU B 1 947  ? 202.711 210.489 188.516 1.00 97.63  ? 915  GLU B CB   1 
ATOM   32533 C CG   . GLU B 1 947  ? 203.002 211.810 187.840 1.00 103.47 ? 915  GLU B CG   1 
ATOM   32534 C CD   . GLU B 1 947  ? 203.592 211.630 186.455 1.00 108.83 ? 915  GLU B CD   1 
ATOM   32535 O OE1  . GLU B 1 947  ? 204.244 210.593 186.214 1.00 99.91  ? 915  GLU B OE1  1 
ATOM   32536 O OE2  . GLU B 1 947  ? 203.400 212.524 185.605 1.00 111.86 ? 915  GLU B OE2  1 
ATOM   32537 H H    . GLU B 1 947  ? 201.886 208.938 190.945 1.00 98.00  ? 915  GLU B H    1 
ATOM   32538 H HA   . GLU B 1 947  ? 203.128 211.199 190.401 1.00 98.13  ? 915  GLU B HA   1 
ATOM   32539 H HB2  . GLU B 1 947  ? 203.467 209.904 188.357 1.00 98.57  ? 915  GLU B HB2  1 
ATOM   32540 H HB3  . GLU B 1 947  ? 201.917 210.115 188.102 1.00 98.68  ? 915  GLU B HB3  1 
ATOM   32541 H HG2  . GLU B 1 947  ? 202.176 212.311 187.753 1.00 99.34  ? 915  GLU B HG2  1 
ATOM   32542 H HG3  . GLU B 1 947  ? 203.639 212.308 188.376 1.00 99.47  ? 915  GLU B HG3  1 
ATOM   32543 N N    . ASP B 1 948  ? 201.025 212.417 190.664 1.00 90.13  ? 916  ASP B N    1 
ATOM   32544 C CA   . ASP B 1 948  ? 199.758 213.117 190.866 1.00 95.62  ? 916  ASP B CA   1 
ATOM   32545 C C    . ASP B 1 948  ? 198.904 212.438 191.932 1.00 97.41  ? 916  ASP B C    1 
ATOM   32546 O O    . ASP B 1 948  ? 197.678 212.377 191.823 1.00 101.71 ? 916  ASP B O    1 
ATOM   32547 C CB   . ASP B 1 948  ? 198.985 213.229 189.554 1.00 105.78 ? 916  ASP B CB   1 
ATOM   32548 C CG   . ASP B 1 948  ? 199.724 214.037 188.515 1.00 112.78 ? 916  ASP B CG   1 
ATOM   32549 O OD1  . ASP B 1 948  ? 200.788 214.597 188.847 1.00 109.71 ? 916  ASP B OD1  1 
ATOM   32550 O OD2  . ASP B 1 948  ? 199.244 214.111 187.365 1.00 116.34 ? 916  ASP B OD2  1 
ATOM   32551 H H    . ASP B 1 948  ? 201.716 212.912 190.794 1.00 101.04 ? 916  ASP B H    1 
ATOM   32552 H HA   . ASP B 1 948  ? 199.948 214.018 191.173 1.00 101.24 ? 916  ASP B HA   1 
ATOM   32553 H HB2  . ASP B 1 948  ? 198.838 212.340 189.195 1.00 102.60 ? 916  ASP B HB2  1 
ATOM   32554 H HB3  . ASP B 1 948  ? 198.134 213.663 189.723 1.00 102.61 ? 916  ASP B HB3  1 
ATOM   32555 N N    . VAL B 1 949  ? 199.551 211.926 192.977 1.00 85.95  ? 917  VAL B N    1 
ATOM   32556 C CA   . VAL B 1 949  ? 198.813 211.308 194.068 1.00 83.13  ? 917  VAL B CA   1 
ATOM   32557 C C    . VAL B 1 949  ? 197.978 212.366 194.774 1.00 83.97  ? 917  VAL B C    1 
ATOM   32558 O O    . VAL B 1 949  ? 198.454 213.471 195.062 1.00 91.09  ? 917  VAL B O    1 
ATOM   32559 C CB   . VAL B 1 949  ? 199.776 210.617 195.046 1.00 80.50  ? 917  VAL B CB   1 
ATOM   32560 C CG1  . VAL B 1 949  ? 199.003 209.991 196.187 1.00 84.46  ? 917  VAL B CG1  1 
ATOM   32561 C CG2  . VAL B 1 949  ? 200.598 209.570 194.322 1.00 81.79  ? 917  VAL B CG2  1 
ATOM   32562 H H    . VAL B 1 949  ? 200.405 211.924 193.075 1.00 88.01  ? 917  VAL B H    1 
ATOM   32563 H HA   . VAL B 1 949  ? 198.213 210.637 193.708 1.00 87.69  ? 917  VAL B HA   1 
ATOM   32564 H HB   . VAL B 1 949  ? 200.383 211.276 195.416 1.00 87.42  ? 917  VAL B HB   1 
ATOM   32565 H HG11 . VAL B 1 949  ? 199.354 209.103 196.355 1.00 87.32  ? 917  VAL B HG11 1 
ATOM   32566 H HG12 . VAL B 1 949  ? 198.066 209.933 195.944 1.00 87.51  ? 917  VAL B HG12 1 
ATOM   32567 H HG13 . VAL B 1 949  ? 199.108 210.542 196.979 1.00 87.73  ? 917  VAL B HG13 1 
ATOM   32568 H HG21 . VAL B 1 949  ? 199.998 208.938 193.896 1.00 87.43  ? 917  VAL B HG21 1 
ATOM   32569 H HG22 . VAL B 1 949  ? 201.161 209.111 194.964 1.00 86.32  ? 917  VAL B HG22 1 
ATOM   32570 H HG23 . VAL B 1 949  ? 201.148 210.006 193.653 1.00 87.83  ? 917  VAL B HG23 1 
ATOM   32571 N N    . VAL B 1 950  ? 196.719 212.035 195.047 1.00 85.77  ? 918  VAL B N    1 
ATOM   32572 C CA   . VAL B 1 950  ? 195.795 212.938 195.722 1.00 86.09  ? 918  VAL B CA   1 
ATOM   32573 C C    . VAL B 1 950  ? 195.077 212.162 196.813 1.00 91.49  ? 918  VAL B C    1 
ATOM   32574 O O    . VAL B 1 950  ? 194.559 211.069 196.563 1.00 105.07 ? 918  VAL B O    1 
ATOM   32575 C CB   . VAL B 1 950  ? 194.777 213.550 194.744 1.00 88.88  ? 918  VAL B CB   1 
ATOM   32576 C CG1  . VAL B 1 950  ? 193.787 214.421 195.492 1.00 90.34  ? 918  VAL B CG1  1 
ATOM   32577 C CG2  . VAL B 1 950  ? 195.493 214.345 193.673 1.00 96.95  ? 918  VAL B CG2  1 
ATOM   32578 H H    . VAL B 1 950  ? 196.370 211.275 194.845 1.00 92.73  ? 918  VAL B H    1 
ATOM   32579 H HA   . VAL B 1 950  ? 196.291 213.660 196.137 1.00 92.00  ? 918  VAL B HA   1 
ATOM   32580 H HB   . VAL B 1 950  ? 194.283 212.836 194.311 1.00 91.42  ? 918  VAL B HB   1 
ATOM   32581 H HG11 . VAL B 1 950  ? 193.319 214.984 194.855 1.00 93.22  ? 918  VAL B HG11 1 
ATOM   32582 H HG12 . VAL B 1 950  ? 193.152 213.855 195.959 1.00 91.57  ? 918  VAL B HG12 1 
ATOM   32583 H HG13 . VAL B 1 950  ? 194.270 214.973 196.126 1.00 92.00  ? 918  VAL B HG13 1 
ATOM   32584 H HG21 . VAL B 1 950  ? 194.835 214.764 193.097 1.00 93.72  ? 918  VAL B HG21 1 
ATOM   32585 H HG22 . VAL B 1 950  ? 196.042 215.022 194.099 1.00 93.24  ? 918  VAL B HG22 1 
ATOM   32586 H HG23 . VAL B 1 950  ? 196.052 213.744 193.155 1.00 92.78  ? 918  VAL B HG23 1 
ATOM   32587 N N    . LEU B 1 951  ? 195.036 212.725 198.017 1.00 95.19  ? 919  LEU B N    1 
ATOM   32588 C CA   . LEU B 1 951  ? 194.366 212.107 199.154 1.00 95.12  ? 919  LEU B CA   1 
ATOM   32589 C C    . LEU B 1 951  ? 193.078 212.868 199.430 1.00 99.43  ? 919  LEU B C    1 
ATOM   32590 O O    . LEU B 1 951  ? 193.112 214.069 199.717 1.00 101.95 ? 919  LEU B O    1 
ATOM   32591 C CB   . LEU B 1 951  ? 195.269 212.107 200.385 1.00 95.11  ? 919  LEU B CB   1 
ATOM   32592 C CG   . LEU B 1 951  ? 196.412 211.094 200.329 1.00 101.67 ? 919  LEU B CG   1 
ATOM   32593 C CD1  . LEU B 1 951  ? 197.592 211.659 199.562 1.00 100.50 ? 919  LEU B CD1  1 
ATOM   32594 C CD2  . LEU B 1 951  ? 196.834 210.679 201.724 1.00 107.36 ? 919  LEU B CD2  1 
ATOM   32595 H H    . LEU B 1 951  ? 195.398 213.482 198.203 1.00 98.57  ? 919  LEU B H    1 
ATOM   32596 H HA   . LEU B 1 951  ? 194.140 211.189 198.940 1.00 98.10  ? 919  LEU B HA   1 
ATOM   32597 H HB2  . LEU B 1 951  ? 195.661 212.989 200.484 1.00 98.62  ? 919  LEU B HB2  1 
ATOM   32598 H HB3  . LEU B 1 951  ? 194.731 211.900 201.165 1.00 97.84  ? 919  LEU B HB3  1 
ATOM   32599 H HG   . LEU B 1 951  ? 196.106 210.301 199.862 1.00 99.06  ? 919  LEU B HG   1 
ATOM   32600 H HD11 . LEU B 1 951  ? 197.343 211.770 198.631 1.00 98.21  ? 919  LEU B HD11 1 
ATOM   32601 H HD12 . LEU B 1 951  ? 198.337 211.041 199.632 1.00 98.88  ? 919  LEU B HD12 1 
ATOM   32602 H HD13 . LEU B 1 951  ? 197.838 212.516 199.945 1.00 99.72  ? 919  LEU B HD13 1 
ATOM   32603 H HD21 . LEU B 1 951  ? 197.564 210.044 201.656 1.00 99.78  ? 919  LEU B HD21 1 
ATOM   32604 H HD22 . LEU B 1 951  ? 197.123 211.465 202.213 1.00 100.06 ? 919  LEU B HD22 1 
ATOM   32605 H HD23 . LEU B 1 951  ? 196.078 210.268 202.173 1.00 99.88  ? 919  LEU B HD23 1 
ATOM   32606 N N    . HIS B 1 952  ? 191.949 212.167 199.352 1.00 99.15  ? 920  HIS B N    1 
ATOM   32607 C CA   . HIS B 1 952  ? 190.648 212.810 199.469 1.00 96.46  ? 920  HIS B CA   1 
ATOM   32608 C C    . HIS B 1 952  ? 190.111 212.806 200.890 1.00 98.14  ? 920  HIS B C    1 
ATOM   32609 O O    . HIS B 1 952  ? 189.290 213.663 201.234 1.00 99.09  ? 920  HIS B O    1 
ATOM   32610 C CB   . HIS B 1 952  ? 189.647 212.123 198.541 1.00 89.52  ? 920  HIS B CB   1 
ATOM   32611 C CG   . HIS B 1 952  ? 190.084 212.090 197.112 1.00 95.78  ? 920  HIS B CG   1 
ATOM   32612 N ND1  . HIS B 1 952  ? 189.723 213.058 196.202 1.00 101.11 ? 920  HIS B ND1  1 
ATOM   32613 C CD2  . HIS B 1 952  ? 190.863 211.213 196.438 1.00 101.22 ? 920  HIS B CD2  1 
ATOM   32614 C CE1  . HIS B 1 952  ? 190.255 212.775 195.027 1.00 102.86 ? 920  HIS B CE1  1 
ATOM   32615 N NE2  . HIS B 1 952  ? 190.951 211.660 195.143 1.00 101.67 ? 920  HIS B NE2  1 
ATOM   32616 H H    . HIS B 1 952  ? 191.912 211.316 199.232 1.00 98.66  ? 920  HIS B H    1 
ATOM   32617 H HA   . HIS B 1 952  ? 190.728 213.734 199.184 1.00 98.27  ? 920  HIS B HA   1 
ATOM   32618 H HB2  . HIS B 1 952  ? 189.525 211.207 198.836 1.00 97.53  ? 920  HIS B HB2  1 
ATOM   32619 H HB3  . HIS B 1 952  ? 188.803 212.598 198.583 1.00 97.23  ? 920  HIS B HB3  1 
ATOM   32620 H HD2  . HIS B 1 952  ? 191.261 210.447 196.786 1.00 98.81  ? 920  HIS B HD2  1 
ATOM   32621 H HE1  . HIS B 1 952  ? 190.155 213.277 194.250 1.00 98.92  ? 920  HIS B HE1  1 
ATOM   32622 H HE2  . HIS B 1 952  ? 191.389 211.277 194.510 1.00 98.43  ? 920  HIS B HE2  1 
ATOM   32623 N N    . GLN B 1 953  ? 190.546 211.866 201.720 1.00 104.44 ? 921  GLN B N    1 
ATOM   32624 C CA   . GLN B 1 953  ? 190.117 211.823 203.109 1.00 104.32 ? 921  GLN B CA   1 
ATOM   32625 C C    . GLN B 1 953  ? 191.087 210.942 203.880 1.00 110.05 ? 921  GLN B C    1 
ATOM   32626 O O    . GLN B 1 953  ? 191.904 210.226 203.298 1.00 116.71 ? 921  GLN B O    1 
ATOM   32627 C CB   . GLN B 1 953  ? 188.681 211.309 203.234 1.00 104.10 ? 921  GLN B CB   1 
ATOM   32628 C CG   . GLN B 1 953  ? 188.503 209.858 202.839 1.00 106.43 ? 921  GLN B CG   1 
ATOM   32629 C CD   . GLN B 1 953  ? 187.063 209.410 202.944 1.00 109.95 ? 921  GLN B CD   1 
ATOM   32630 O OE1  . GLN B 1 953  ? 186.144 210.227 202.907 1.00 108.66 ? 921  GLN B OE1  1 
ATOM   32631 N NE2  . GLN B 1 953  ? 186.857 208.107 203.081 1.00 109.83 ? 921  GLN B NE2  1 
ATOM   32632 H H    . GLN B 1 953  ? 191.093 211.239 201.502 1.00 106.38 ? 921  GLN B H    1 
ATOM   32633 H HA   . GLN B 1 953  ? 190.153 212.717 203.484 1.00 105.91 ? 921  GLN B HA   1 
ATOM   32634 H HB2  . GLN B 1 953  ? 188.398 211.399 204.157 1.00 106.27 ? 921  GLN B HB2  1 
ATOM   32635 H HB3  . GLN B 1 953  ? 188.109 211.844 202.662 1.00 105.92 ? 921  GLN B HB3  1 
ATOM   32636 H HG2  . GLN B 1 953  ? 188.788 209.742 201.919 1.00 106.50 ? 921  GLN B HG2  1 
ATOM   32637 H HG3  . GLN B 1 953  ? 189.032 209.297 203.426 1.00 106.51 ? 921  GLN B HG3  1 
ATOM   32638 H HE21 . GLN B 1 953  ? 187.524 207.566 203.103 1.00 106.96 ? 921  GLN B HE21 1 
ATOM   32639 H HE22 . GLN B 1 953  ? 186.054 207.804 203.145 1.00 106.79 ? 921  GLN B HE22 1 
ATOM   32640 N N    . ALA B 1 954  ? 190.989 211.009 205.203 1.00 111.18 ? 922  ALA B N    1 
ATOM   32641 C CA   . ALA B 1 954  ? 191.845 210.245 206.098 1.00 110.70 ? 922  ALA B CA   1 
ATOM   32642 C C    . ALA B 1 954  ? 191.032 209.137 206.748 1.00 110.25 ? 922  ALA B C    1 
ATOM   32643 O O    . ALA B 1 954  ? 189.971 209.398 207.324 1.00 113.97 ? 922  ALA B O    1 
ATOM   32644 C CB   . ALA B 1 954  ? 192.461 211.147 207.168 1.00 108.55 ? 922  ALA B CB   1 
ATOM   32645 H H    . ALA B 1 954  ? 190.418 211.502 205.615 1.00 108.89 ? 922  ALA B H    1 
ATOM   32646 H HA   . ALA B 1 954  ? 192.565 209.839 205.590 1.00 109.09 ? 922  ALA B HA   1 
ATOM   32647 H HB1  . ALA B 1 954  ? 193.025 210.609 207.746 1.00 108.91 ? 922  ALA B HB1  1 
ATOM   32648 H HB2  . ALA B 1 954  ? 192.991 211.834 206.735 1.00 109.09 ? 922  ALA B HB2  1 
ATOM   32649 H HB3  . ALA B 1 954  ? 191.749 211.554 207.685 1.00 109.02 ? 922  ALA B HB3  1 
ATOM   32650 N N    . THR B 1 955  ? 191.528 207.909 206.652 1.00 104.14 ? 923  THR B N    1 
ATOM   32651 C CA   . THR B 1 955  ? 190.860 206.762 207.246 1.00 105.13 ? 923  THR B CA   1 
ATOM   32652 C C    . THR B 1 955  ? 191.286 206.606 208.697 1.00 109.89 ? 923  THR B C    1 
ATOM   32653 O O    . THR B 1 955  ? 192.474 206.685 209.021 1.00 113.02 ? 923  THR B O    1 
ATOM   32654 C CB   . THR B 1 955  ? 191.185 205.484 206.475 1.00 102.71 ? 923  THR B CB   1 
ATOM   32655 O OG1  . THR B 1 955  ? 192.579 205.189 206.607 1.00 108.43 ? 923  THR B OG1  1 
ATOM   32656 C CG2  . THR B 1 955  ? 190.842 205.647 205.008 1.00 105.90 ? 923  THR B CG2  1 
ATOM   32657 H H    . THR B 1 955  ? 192.258 207.713 206.242 1.00 105.53 ? 923  THR B H    1 
ATOM   32658 H HA   . THR B 1 955  ? 189.900 206.899 207.221 1.00 105.96 ? 923  THR B HA   1 
ATOM   32659 H HB   . THR B 1 955  ? 190.663 204.749 206.833 1.00 105.48 ? 923  THR B HB   1 
ATOM   32660 H HG1  . THR B 1 955  ? 192.763 204.481 206.193 1.00 106.79 ? 923  THR B HG1  1 
ATOM   32661 H HG21 . THR B 1 955  ? 191.450 206.278 204.592 1.00 106.65 ? 923  THR B HG21 1 
ATOM   32662 H HG22 . THR B 1 955  ? 190.918 204.792 204.555 1.00 106.38 ? 923  THR B HG22 1 
ATOM   32663 H HG23 . THR B 1 955  ? 189.934 205.972 204.914 1.00 105.85 ? 923  THR B HG23 1 
ATOM   32664 N N    . ILE B 1 956  ? 190.309 206.381 209.567 1.00 111.94 ? 924  ILE B N    1 
ATOM   32665 C CA   . ILE B 1 956  ? 190.550 206.169 210.987 1.00 108.11 ? 924  ILE B CA   1 
ATOM   32666 C C    . ILE B 1 956  ? 190.513 204.670 211.231 1.00 105.46 ? 924  ILE B C    1 
ATOM   32667 O O    . ILE B 1 956  ? 189.468 204.032 211.069 1.00 107.97 ? 924  ILE B O    1 
ATOM   32668 C CB   . ILE B 1 956  ? 189.516 206.896 211.855 1.00 110.91 ? 924  ILE B CB   1 
ATOM   32669 C CG1  . ILE B 1 956  ? 189.807 208.396 211.901 1.00 113.36 ? 924  ILE B CG1  1 
ATOM   32670 C CG2  . ILE B 1 956  ? 189.515 206.324 213.260 1.00 112.22 ? 924  ILE B CG2  1 
ATOM   32671 C CD1  . ILE B 1 956  ? 189.589 209.103 210.587 1.00 113.82 ? 924  ILE B CD1  1 
ATOM   32672 H H    . ILE B 1 956  ? 189.477 206.346 209.352 1.00 110.47 ? 924  ILE B H    1 
ATOM   32673 H HA   . ILE B 1 956  ? 191.432 206.498 211.221 1.00 110.59 ? 924  ILE B HA   1 
ATOM   32674 H HB   . ILE B 1 956  ? 188.637 206.763 211.466 1.00 110.25 ? 924  ILE B HB   1 
ATOM   32675 H HG12 . ILE B 1 956  ? 189.222 208.808 212.556 1.00 111.21 ? 924  ILE B HG12 1 
ATOM   32676 H HG13 . ILE B 1 956  ? 190.732 208.528 212.161 1.00 111.36 ? 924  ILE B HG13 1 
ATOM   32677 H HG21 . ILE B 1 956  ? 189.011 205.495 213.268 1.00 111.09 ? 924  ILE B HG21 1 
ATOM   32678 H HG22 . ILE B 1 956  ? 189.100 206.964 213.859 1.00 111.38 ? 924  ILE B HG22 1 
ATOM   32679 H HG23 . ILE B 1 956  ? 190.431 206.162 213.536 1.00 110.60 ? 924  ILE B HG23 1 
ATOM   32680 H HD11 . ILE B 1 956  ? 189.520 210.056 210.751 1.00 111.20 ? 924  ILE B HD11 1 
ATOM   32681 H HD12 . ILE B 1 956  ? 190.340 208.922 210.001 1.00 111.57 ? 924  ILE B HD12 1 
ATOM   32682 H HD13 . ILE B 1 956  ? 188.768 208.777 210.186 1.00 111.01 ? 924  ILE B HD13 1 
ATOM   32683 N N    . LEU B 1 957  ? 191.639 204.102 211.625 1.00 108.99 ? 925  LEU B N    1 
ATOM   32684 C CA   . LEU B 1 957  ? 191.677 202.679 211.916 1.00 115.80 ? 925  LEU B CA   1 
ATOM   32685 C C    . LEU B 1 957  ? 190.912 202.418 213.206 1.00 117.89 ? 925  LEU B C    1 
ATOM   32686 O O    . LEU B 1 957  ? 191.290 202.956 214.254 1.00 116.51 ? 925  LEU B O    1 
ATOM   32687 C CB   . LEU B 1 957  ? 193.114 202.193 212.044 1.00 115.62 ? 925  LEU B CB   1 
ATOM   32688 C CG   . LEU B 1 957  ? 193.721 201.620 210.766 1.00 115.20 ? 925  LEU B CG   1 
ATOM   32689 C CD1  . LEU B 1 957  ? 193.601 202.614 209.629 1.00 115.67 ? 925  LEU B CD1  1 
ATOM   32690 C CD2  . LEU B 1 957  ? 195.170 201.238 210.993 1.00 116.86 ? 925  LEU B CD2  1 
ATOM   32691 H H    . LEU B 1 957  ? 192.388 204.512 211.729 1.00 113.45 ? 925  LEU B H    1 
ATOM   32692 H HA   . LEU B 1 957  ? 191.260 202.197 211.187 1.00 114.60 ? 925  LEU B HA   1 
ATOM   32693 H HB2  . LEU B 1 957  ? 193.670 202.939 212.315 1.00 114.36 ? 925  LEU B HB2  1 
ATOM   32694 H HB3  . LEU B 1 957  ? 193.147 201.499 212.721 1.00 114.54 ? 925  LEU B HB3  1 
ATOM   32695 H HG   . LEU B 1 957  ? 193.235 200.819 210.517 1.00 114.46 ? 925  LEU B HG   1 
ATOM   32696 H HD11 . LEU B 1 957  ? 192.669 202.688 209.368 1.00 114.35 ? 925  LEU B HD11 1 
ATOM   32697 H HD12 . LEU B 1 957  ? 194.130 202.300 208.880 1.00 114.17 ? 925  LEU B HD12 1 
ATOM   32698 H HD13 . LEU B 1 957  ? 193.932 203.476 209.928 1.00 114.10 ? 925  LEU B HD13 1 
ATOM   32699 H HD21 . LEU B 1 957  ? 195.540 200.896 210.164 1.00 114.77 ? 925  LEU B HD21 1 
ATOM   32700 H HD22 . LEU B 1 957  ? 195.663 202.024 211.276 1.00 114.69 ? 925  LEU B HD22 1 
ATOM   32701 H HD23 . LEU B 1 957  ? 195.212 200.555 211.681 1.00 114.95 ? 925  LEU B HD23 1 
ATOM   32702 N N    . PRO B 1 958  ? 189.850 201.616 213.189 1.00 125.83 ? 926  PRO B N    1 
ATOM   32703 C CA   . PRO B 1 958  ? 189.095 201.391 214.423 1.00 122.75 ? 926  PRO B CA   1 
ATOM   32704 C C    . PRO B 1 958  ? 189.949 200.700 215.471 1.00 125.71 ? 926  PRO B C    1 
ATOM   32705 O O    . PRO B 1 958  ? 190.810 199.876 215.159 1.00 124.95 ? 926  PRO B O    1 
ATOM   32706 C CB   . PRO B 1 958  ? 187.931 200.504 213.972 1.00 124.19 ? 926  PRO B CB   1 
ATOM   32707 C CG   . PRO B 1 958  ? 188.434 199.814 212.762 1.00 126.49 ? 926  PRO B CG   1 
ATOM   32708 C CD   . PRO B 1 958  ? 189.344 200.790 212.080 1.00 124.74 ? 926  PRO B CD   1 
ATOM   32709 H HA   . PRO B 1 958  ? 188.753 202.227 214.776 1.00 123.77 ? 926  PRO B HA   1 
ATOM   32710 H HB2  . PRO B 1 958  ? 187.716 199.865 214.669 1.00 124.55 ? 926  PRO B HB2  1 
ATOM   32711 H HB3  . PRO B 1 958  ? 187.161 201.055 213.759 1.00 124.44 ? 926  PRO B HB3  1 
ATOM   32712 H HG2  . PRO B 1 958  ? 188.924 199.018 213.023 1.00 124.61 ? 926  PRO B HG2  1 
ATOM   32713 H HG3  . PRO B 1 958  ? 187.689 199.582 212.186 1.00 125.06 ? 926  PRO B HG3  1 
ATOM   32714 H HD2  . PRO B 1 958  ? 190.074 200.323 211.645 1.00 124.37 ? 926  PRO B HD2  1 
ATOM   32715 H HD3  . PRO B 1 958  ? 188.845 201.336 211.452 1.00 124.30 ? 926  PRO B HD3  1 
ATOM   32716 N N    . LYS B 1 959  ? 189.698 201.048 216.732 1.00 143.87 ? 927  LYS B N    1 
ATOM   32717 C CA   . LYS B 1 959  ? 190.411 200.400 217.826 1.00 146.16 ? 927  LYS B CA   1 
ATOM   32718 C C    . LYS B 1 959  ? 190.112 198.909 217.859 1.00 145.13 ? 927  LYS B C    1 
ATOM   32719 O O    . LYS B 1 959  ? 191.001 198.093 218.131 1.00 140.53 ? 927  LYS B O    1 
ATOM   32720 C CB   . LYS B 1 959  ? 190.031 201.055 219.153 1.00 145.93 ? 927  LYS B CB   1 
ATOM   32721 C CG   . LYS B 1 959  ? 190.704 200.434 220.364 1.00 145.81 ? 927  LYS B CG   1 
ATOM   32722 C CD   . LYS B 1 959  ? 190.513 201.290 221.609 1.00 146.51 ? 927  LYS B CD   1 
ATOM   32723 C CE   . LYS B 1 959  ? 189.042 201.559 221.893 1.00 146.41 ? 927  LYS B CE   1 
ATOM   32724 N NZ   . LYS B 1 959  ? 188.219 200.321 221.830 1.00 147.70 ? 927  LYS B NZ   1 
ATOM   32725 H H    . LYS B 1 959  ? 189.130 201.646 216.976 1.00 143.00 ? 927  LYS B H    1 
ATOM   32726 H HA   . LYS B 1 959  ? 191.365 200.514 217.695 1.00 143.65 ? 927  LYS B HA   1 
ATOM   32727 H HB2  . LYS B 1 959  ? 190.282 201.991 219.122 1.00 143.98 ? 927  LYS B HB2  1 
ATOM   32728 H HB3  . LYS B 1 959  ? 189.072 200.976 219.271 1.00 143.86 ? 927  LYS B HB3  1 
ATOM   32729 H HG2  . LYS B 1 959  ? 190.320 199.560 220.533 1.00 144.26 ? 927  LYS B HG2  1 
ATOM   32730 H HG3  . LYS B 1 959  ? 191.656 200.355 220.195 1.00 143.86 ? 927  LYS B HG3  1 
ATOM   32731 H HD2  . LYS B 1 959  ? 190.889 200.827 222.374 1.00 144.46 ? 927  LYS B HD2  1 
ATOM   32732 H HD3  . LYS B 1 959  ? 190.958 202.142 221.481 1.00 144.05 ? 927  LYS B HD3  1 
ATOM   32733 H HE2  . LYS B 1 959  ? 188.956 201.932 222.784 1.00 144.47 ? 927  LYS B HE2  1 
ATOM   32734 H HE3  . LYS B 1 959  ? 188.698 202.185 221.237 1.00 143.77 ? 927  LYS B HE3  1 
ATOM   32735 H HZ1  . LYS B 1 959  ? 188.227 199.991 221.003 1.00 144.38 ? 927  LYS B HZ1  1 
ATOM   32736 H HZ2  . LYS B 1 959  ? 187.379 200.503 222.060 1.00 144.16 ? 927  LYS B HZ2  1 
ATOM   32737 H HZ3  . LYS B 1 959  ? 188.546 199.710 222.389 1.00 144.68 ? 927  LYS B HZ3  1 
ATOM   32738 N N    . THR B 1 960  ? 188.866 198.535 217.588 1.00 148.47 ? 928  THR B N    1 
ATOM   32739 C CA   . THR B 1 960  ? 188.443 197.145 217.534 1.00 146.86 ? 928  THR B CA   1 
ATOM   32740 C C    . THR B 1 960  ? 187.797 196.871 216.185 1.00 145.66 ? 928  THR B C    1 
ATOM   32741 O O    . THR B 1 960  ? 187.045 197.702 215.667 1.00 143.72 ? 928  THR B O    1 
ATOM   32742 C CB   . THR B 1 960  ? 187.458 196.825 218.657 1.00 148.20 ? 928  THR B CB   1 
ATOM   32743 O OG1  . THR B 1 960  ? 186.378 197.766 218.631 1.00 147.65 ? 928  THR B OG1  1 
ATOM   32744 C CG2  . THR B 1 960  ? 188.153 196.893 220.007 1.00 146.83 ? 928  THR B CG2  1 
ATOM   32745 H H    . THR B 1 960  ? 188.229 199.090 217.426 1.00 145.35 ? 928  THR B H    1 
ATOM   32746 H HA   . THR B 1 960  ? 189.214 196.565 217.627 1.00 145.11 ? 928  THR B HA   1 
ATOM   32747 H HB   . THR B 1 960  ? 187.109 195.928 218.536 1.00 145.75 ? 928  THR B HB   1 
ATOM   32748 H HG1  . THR B 1 960  ? 185.978 197.725 217.894 1.00 145.40 ? 928  THR B HG1  1 
ATOM   32749 H HG21 . THR B 1 960  ? 188.528 197.777 220.142 1.00 145.62 ? 928  THR B HG21 1 
ATOM   32750 H HG22 . THR B 1 960  ? 188.868 196.238 220.045 1.00 145.26 ? 928  THR B HG22 1 
ATOM   32751 H HG23 . THR B 1 960  ? 187.518 196.708 220.716 1.00 145.57 ? 928  THR B HG23 1 
ATOM   32752 N N    . GLY B 1 961  ? 188.093 195.709 215.623 1.00 144.34 ? 929  GLY B N    1 
ATOM   32753 C CA   . GLY B 1 961  ? 187.596 195.342 214.316 1.00 144.83 ? 929  GLY B CA   1 
ATOM   32754 C C    . GLY B 1 961  ? 188.640 195.521 213.233 1.00 146.44 ? 929  GLY B C    1 
ATOM   32755 O O    . GLY B 1 961  ? 189.849 195.490 213.472 1.00 145.20 ? 929  GLY B O    1 
ATOM   32756 H H    . GLY B 1 961  ? 188.588 195.108 215.988 1.00 143.81 ? 929  GLY B H    1 
ATOM   32757 H HA2  . GLY B 1 961  ? 187.321 194.412 214.325 1.00 143.84 ? 929  GLY B HA2  1 
ATOM   32758 H HA3  . GLY B 1 961  ? 186.825 195.887 214.094 1.00 143.76 ? 929  GLY B HA3  1 
ATOM   32759 N N    . THR B 1 962  ? 188.150 195.713 212.012 1.00 141.14 ? 930  THR B N    1 
ATOM   32760 C CA   . THR B 1 962  ? 189.024 195.885 210.863 1.00 141.98 ? 930  THR B CA   1 
ATOM   32761 C C    . THR B 1 962  ? 188.372 196.836 209.874 1.00 139.73 ? 930  THR B C    1 
ATOM   32762 O O    . THR B 1 962  ? 187.155 197.037 209.881 1.00 136.52 ? 930  THR B O    1 
ATOM   32763 C CB   . THR B 1 962  ? 189.327 194.550 210.173 1.00 139.36 ? 930  THR B CB   1 
ATOM   32764 O OG1  . THR B 1 962  ? 188.112 193.987 209.664 1.00 137.62 ? 930  THR B OG1  1 
ATOM   32765 C CG2  . THR B 1 962  ? 189.968 193.574 211.146 1.00 136.21 ? 930  THR B CG2  1 
ATOM   32766 H H    . THR B 1 962  ? 187.311 195.749 211.824 1.00 137.76 ? 930  THR B H    1 
ATOM   32767 H HA   . THR B 1 962  ? 189.864 196.275 211.152 1.00 137.81 ? 930  THR B HA   1 
ATOM   32768 H HB   . THR B 1 962  ? 189.944 194.700 209.440 1.00 137.05 ? 930  THR B HB   1 
ATOM   32769 H HG1  . THR B 1 962  ? 188.271 193.255 209.285 1.00 137.25 ? 930  THR B HG1  1 
ATOM   32770 H HG21 . THR B 1 962  ? 190.707 194.003 211.606 1.00 137.38 ? 930  THR B HG21 1 
ATOM   32771 H HG22 . THR B 1 962  ? 190.302 192.800 210.666 1.00 137.28 ? 930  THR B HG22 1 
ATOM   32772 H HG23 . THR B 1 962  ? 189.316 193.281 211.801 1.00 137.28 ? 930  THR B HG23 1 
ATOM   32773 N N    . VAL B 1 963  ? 189.205 197.423 209.019 1.00 125.68 ? 931  VAL B N    1 
ATOM   32774 C CA   . VAL B 1 963  ? 188.756 198.284 207.934 1.00 124.64 ? 931  VAL B CA   1 
ATOM   32775 C C    . VAL B 1 963  ? 189.395 197.778 206.650 1.00 121.54 ? 931  VAL B C    1 
ATOM   32776 O O    . VAL B 1 963  ? 190.607 197.541 206.608 1.00 120.38 ? 931  VAL B O    1 
ATOM   32777 C CB   . VAL B 1 963  ? 189.119 199.760 208.186 1.00 123.54 ? 931  VAL B CB   1 
ATOM   32778 C CG1  . VAL B 1 963  ? 190.625 199.950 208.181 1.00 125.70 ? 931  VAL B CG1  1 
ATOM   32779 C CG2  . VAL B 1 963  ? 188.457 200.651 207.151 1.00 123.34 ? 931  VAL B CG2  1 
ATOM   32780 H H    . VAL B 1 963  ? 190.060 197.333 209.051 1.00 123.45 ? 931  VAL B H    1 
ATOM   32781 H HA   . VAL B 1 963  ? 187.793 198.217 207.843 1.00 123.40 ? 931  VAL B HA   1 
ATOM   32782 H HB   . VAL B 1 963  ? 188.788 200.020 209.060 1.00 122.48 ? 931  VAL B HB   1 
ATOM   32783 H HG11 . VAL B 1 963  ? 191.035 199.247 208.708 1.00 123.02 ? 931  VAL B HG11 1 
ATOM   32784 H HG12 . VAL B 1 963  ? 190.833 200.816 208.566 1.00 123.14 ? 931  VAL B HG12 1 
ATOM   32785 H HG13 . VAL B 1 963  ? 190.948 199.910 207.267 1.00 123.50 ? 931  VAL B HG13 1 
ATOM   32786 H HG21 . VAL B 1 963  ? 188.827 200.450 206.277 1.00 123.19 ? 931  VAL B HG21 1 
ATOM   32787 H HG22 . VAL B 1 963  ? 188.631 201.578 207.378 1.00 122.87 ? 931  VAL B HG22 1 
ATOM   32788 H HG23 . VAL B 1 963  ? 187.502 200.484 207.155 1.00 122.84 ? 931  VAL B HG23 1 
ATOM   32789 N N    . SER B 1 964  ? 188.585 197.608 205.611 1.00 113.78 ? 932  SER B N    1 
ATOM   32790 C CA   . SER B 1 964  ? 189.018 196.989 204.367 1.00 113.44 ? 932  SER B CA   1 
ATOM   32791 C C    . SER B 1 964  ? 189.115 198.039 203.271 1.00 114.20 ? 932  SER B C    1 
ATOM   32792 O O    . SER B 1 964  ? 188.183 198.823 203.073 1.00 117.49 ? 932  SER B O    1 
ATOM   32793 C CB   . SER B 1 964  ? 188.050 195.882 203.948 1.00 117.45 ? 932  SER B CB   1 
ATOM   32794 O OG   . SER B 1 964  ? 187.950 194.893 204.956 1.00 121.07 ? 932  SER B OG   1 
ATOM   32795 H H    . SER B 1 964  ? 187.759 197.849 205.605 1.00 116.08 ? 932  SER B H    1 
ATOM   32796 H HA   . SER B 1 964  ? 189.895 196.594 204.490 1.00 115.57 ? 932  SER B HA   1 
ATOM   32797 H HB2  . SER B 1 964  ? 187.174 196.270 203.798 1.00 115.59 ? 932  SER B HB2  1 
ATOM   32798 H HB3  . SER B 1 964  ? 188.375 195.470 203.132 1.00 116.31 ? 932  SER B HB3  1 
ATOM   32799 H HG   . SER B 1 964  ? 188.716 194.621 205.167 1.00 116.38 ? 932  SER B HG   1 
ATOM   32800 N N    . LEU B 1 965  ? 190.239 198.044 202.563 1.00 108.16 ? 933  LEU B N    1 
ATOM   32801 C CA   . LEU B 1 965  ? 190.481 198.965 201.464 1.00 104.66 ? 933  LEU B CA   1 
ATOM   32802 C C    . LEU B 1 965  ? 190.533 198.192 200.155 1.00 107.26 ? 933  LEU B C    1 
ATOM   32803 O O    . LEU B 1 965  ? 191.092 197.093 200.096 1.00 113.93 ? 933  LEU B O    1 
ATOM   32804 C CB   . LEU B 1 965  ? 191.789 199.731 201.667 1.00 106.79 ? 933  LEU B CB   1 
ATOM   32805 C CG   . LEU B 1 965  ? 191.725 200.907 202.640 1.00 107.89 ? 933  LEU B CG   1 
ATOM   32806 C CD1  . LEU B 1 965  ? 191.458 200.424 204.050 1.00 111.12 ? 933  LEU B CD1  1 
ATOM   32807 C CD2  . LEU B 1 965  ? 193.010 201.709 202.589 1.00 110.49 ? 933  LEU B CD2  1 
ATOM   32808 H H    . LEU B 1 965  ? 190.895 197.506 202.706 1.00 109.23 ? 933  LEU B H    1 
ATOM   32809 H HA   . LEU B 1 965  ? 189.756 199.607 201.411 1.00 108.46 ? 933  LEU B HA   1 
ATOM   32810 H HB2  . LEU B 1 965  ? 192.456 199.113 202.002 1.00 109.03 ? 933  LEU B HB2  1 
ATOM   32811 H HB3  . LEU B 1 965  ? 192.075 200.080 200.808 1.00 109.37 ? 933  LEU B HB3  1 
ATOM   32812 H HG   . LEU B 1 965  ? 190.997 201.492 202.381 1.00 108.91 ? 933  LEU B HG   1 
ATOM   32813 H HD11 . LEU B 1 965  ? 190.519 200.197 204.134 1.00 110.02 ? 933  LEU B HD11 1 
ATOM   32814 H HD12 . LEU B 1 965  ? 192.006 199.642 204.226 1.00 109.74 ? 933  LEU B HD12 1 
ATOM   32815 H HD13 . LEU B 1 965  ? 191.682 201.133 204.673 1.00 109.82 ? 933  LEU B HD13 1 
ATOM   32816 H HD21 . LEU B 1 965  ? 193.135 202.048 201.688 1.00 109.55 ? 933  LEU B HD21 1 
ATOM   32817 H HD22 . LEU B 1 965  ? 192.945 202.448 203.214 1.00 108.64 ? 933  LEU B HD22 1 
ATOM   32818 H HD23 . LEU B 1 965  ? 193.751 201.133 202.832 1.00 109.03 ? 933  LEU B HD23 1 
ATOM   32819 N N    . GLU B 1 966  ? 189.951 198.770 199.110 1.00 111.85 ? 934  GLU B N    1 
ATOM   32820 C CA   . GLU B 1 966  ? 189.887 198.149 197.796 1.00 112.29 ? 934  GLU B CA   1 
ATOM   32821 C C    . GLU B 1 966  ? 190.610 199.034 196.795 1.00 110.00 ? 934  GLU B C    1 
ATOM   32822 O O    . GLU B 1 966  ? 190.331 200.233 196.709 1.00 114.99 ? 934  GLU B O    1 
ATOM   32823 C CB   . GLU B 1 966  ? 188.437 197.936 197.361 1.00 114.11 ? 934  GLU B CB   1 
ATOM   32824 C CG   . GLU B 1 966  ? 187.539 197.389 198.453 1.00 118.60 ? 934  GLU B CG   1 
ATOM   32825 C CD   . GLU B 1 966  ? 186.084 197.355 198.043 1.00 123.70 ? 934  GLU B CD   1 
ATOM   32826 O OE1  . GLU B 1 966  ? 185.749 197.944 196.995 1.00 124.58 ? 934  GLU B OE1  1 
ATOM   32827 O OE2  . GLU B 1 966  ? 185.275 196.743 198.770 1.00 124.42 ? 934  GLU B OE2  1 
ATOM   32828 H H    . GLU B 1 966  ? 189.575 199.543 199.141 1.00 114.85 ? 934  GLU B H    1 
ATOM   32829 H HA   . GLU B 1 966  ? 190.330 197.286 197.819 1.00 114.68 ? 934  GLU B HA   1 
ATOM   32830 H HB2  . GLU B 1 966  ? 188.071 198.787 197.075 1.00 115.21 ? 934  GLU B HB2  1 
ATOM   32831 H HB3  . GLU B 1 966  ? 188.422 197.306 196.622 1.00 114.60 ? 934  GLU B HB3  1 
ATOM   32832 H HG2  . GLU B 1 966  ? 187.814 196.483 198.665 1.00 115.28 ? 934  GLU B HG2  1 
ATOM   32833 H HG3  . GLU B 1 966  ? 187.610 197.950 199.241 1.00 115.32 ? 934  GLU B HG3  1 
ATOM   32834 N N    . VAL B 1 967  ? 191.527 198.442 196.037 1.00 93.96  ? 935  VAL B N    1 
ATOM   32835 C CA   . VAL B 1 967  ? 192.337 199.163 195.065 1.00 93.08  ? 935  VAL B CA   1 
ATOM   32836 C C    . VAL B 1 967  ? 192.101 198.555 193.693 1.00 98.29  ? 935  VAL B C    1 
ATOM   32837 O O    . VAL B 1 967  ? 192.195 197.334 193.524 1.00 106.37 ? 935  VAL B O    1 
ATOM   32838 C CB   . VAL B 1 967  ? 193.832 199.127 195.430 1.00 94.40  ? 935  VAL B CB   1 
ATOM   32839 C CG1  . VAL B 1 967  ? 194.297 197.708 195.651 1.00 100.75 ? 935  VAL B CG1  1 
ATOM   32840 C CG2  . VAL B 1 967  ? 194.656 199.779 194.340 1.00 96.71  ? 935  VAL B CG2  1 
ATOM   32841 H H    . VAL B 1 967  ? 191.697 197.600 196.067 1.00 99.55  ? 935  VAL B H    1 
ATOM   32842 H HA   . VAL B 1 967  ? 192.055 200.089 195.038 1.00 98.41  ? 935  VAL B HA   1 
ATOM   32843 H HB   . VAL B 1 967  ? 193.971 199.623 196.252 1.00 98.38  ? 935  VAL B HB   1 
ATOM   32844 H HG11 . VAL B 1 967  ? 193.717 197.272 196.294 1.00 99.73  ? 935  VAL B HG11 1 
ATOM   32845 H HG12 . VAL B 1 967  ? 195.203 197.732 195.994 1.00 98.84  ? 935  VAL B HG12 1 
ATOM   32846 H HG13 . VAL B 1 967  ? 194.275 197.234 194.806 1.00 99.53  ? 935  VAL B HG13 1 
ATOM   32847 H HG21 . VAL B 1 967  ? 194.719 199.176 193.583 1.00 98.07  ? 935  VAL B HG21 1 
ATOM   32848 H HG22 . VAL B 1 967  ? 195.543 199.965 194.687 1.00 98.09  ? 935  VAL B HG22 1 
ATOM   32849 H HG23 . VAL B 1 967  ? 194.228 200.607 194.071 1.00 99.61  ? 935  VAL B HG23 1 
ATOM   32850 N N    . ARG B 1 968  ? 191.798 199.405 192.718 1.00 98.46  ? 936  ARG B N    1 
ATOM   32851 C CA   . ARG B 1 968  ? 191.541 198.994 191.347 1.00 100.29 ? 936  ARG B CA   1 
ATOM   32852 C C    . ARG B 1 968  ? 192.522 199.704 190.429 1.00 98.35  ? 936  ARG B C    1 
ATOM   32853 O O    . ARG B 1 968  ? 192.865 200.867 190.657 1.00 104.93 ? 936  ARG B O    1 
ATOM   32854 C CB   . ARG B 1 968  ? 190.105 199.320 190.932 1.00 99.05  ? 936  ARG B CB   1 
ATOM   32855 C CG   . ARG B 1 968  ? 189.059 198.929 191.959 1.00 99.25  ? 936  ARG B CG   1 
ATOM   32856 C CD   . ARG B 1 968  ? 187.723 199.577 191.663 1.00 99.54  ? 936  ARG B CD   1 
ATOM   32857 N NE   . ARG B 1 968  ? 186.735 199.270 192.689 1.00 100.62 ? 936  ARG B NE   1 
ATOM   32858 C CZ   . ARG B 1 968  ? 186.098 198.113 192.793 1.00 105.07 ? 936  ARG B CZ   1 
ATOM   32859 N NH1  . ARG B 1 968  ? 186.312 197.126 191.940 1.00 108.92 ? 936  ARG B NH1  1 
ATOM   32860 N NH2  . ARG B 1 968  ? 185.223 197.941 193.779 1.00 103.15 ? 936  ARG B NH2  1 
ATOM   32861 H H    . ARG B 1 968  ? 191.734 200.255 192.833 1.00 101.19 ? 936  ARG B H    1 
ATOM   32862 H HA   . ARG B 1 968  ? 191.677 198.037 191.262 1.00 101.38 ? 936  ARG B HA   1 
ATOM   32863 H HB2  . ARG B 1 968  ? 190.034 200.276 190.786 1.00 100.97 ? 936  ARG B HB2  1 
ATOM   32864 H HB3  . ARG B 1 968  ? 189.903 198.847 190.110 1.00 100.69 ? 936  ARG B HB3  1 
ATOM   32865 H HG2  . ARG B 1 968  ? 188.938 197.967 191.944 1.00 101.47 ? 936  ARG B HG2  1 
ATOM   32866 H HG3  . ARG B 1 968  ? 189.340 199.218 192.841 1.00 100.76 ? 936  ARG B HG3  1 
ATOM   32867 H HD2  . ARG B 1 968  ? 187.835 200.540 191.630 1.00 101.03 ? 936  ARG B HD2  1 
ATOM   32868 H HD3  . ARG B 1 968  ? 187.390 199.251 190.812 1.00 100.74 ? 936  ARG B HD3  1 
ATOM   32869 H HE   . ARG B 1 968  ? 186.563 199.877 193.274 1.00 100.75 ? 936  ARG B HE   1 
ATOM   32870 H HH11 . ARG B 1 968  ? 186.876 197.224 191.299 1.00 102.08 ? 936  ARG B HH11 1 
ATOM   32871 H HH12 . ARG B 1 968  ? 185.886 196.384 192.027 1.00 101.65 ? 936  ARG B HH12 1 
ATOM   32872 H HH21 . ARG B 1 968  ? 185.076 198.577 194.339 1.00 101.46 ? 936  ARG B HH21 1 
ATOM   32873 H HH22 . ARG B 1 968  ? 184.802 197.195 193.856 1.00 101.56 ? 936  ARG B HH22 1 
ATOM   32874 N N    . LEU B 1 969  ? 192.971 199.005 189.391 1.00 90.46  ? 937  LEU B N    1 
ATOM   32875 C CA   . LEU B 1 969  ? 193.994 199.514 188.491 1.00 92.37  ? 937  LEU B CA   1 
ATOM   32876 C C    . LEU B 1 969  ? 193.466 199.577 187.068 1.00 97.89  ? 937  LEU B C    1 
ATOM   32877 O O    . LEU B 1 969  ? 192.677 198.726 186.647 1.00 101.41 ? 937  LEU B O    1 
ATOM   32878 C CB   . LEU B 1 969  ? 195.243 198.638 188.529 1.00 89.25  ? 937  LEU B CB   1 
ATOM   32879 C CG   . LEU B 1 969  ? 196.343 199.129 189.465 1.00 93.96  ? 937  LEU B CG   1 
ATOM   32880 C CD1  . LEU B 1 969  ? 195.875 199.057 190.903 1.00 101.29 ? 937  LEU B CD1  1 
ATOM   32881 C CD2  . LEU B 1 969  ? 197.609 198.321 189.269 1.00 96.45  ? 937  LEU B CD2  1 
ATOM   32882 H H    . LEU B 1 969  ? 192.691 198.219 189.185 1.00 96.12  ? 937  LEU B H    1 
ATOM   32883 H HA   . LEU B 1 969  ? 194.245 200.411 188.760 1.00 96.79  ? 937  LEU B HA   1 
ATOM   32884 H HB2  . LEU B 1 969  ? 194.988 197.748 188.820 1.00 95.80  ? 937  LEU B HB2  1 
ATOM   32885 H HB3  . LEU B 1 969  ? 195.617 198.594 187.636 1.00 95.81  ? 937  LEU B HB3  1 
ATOM   32886 H HG   . LEU B 1 969  ? 196.542 200.056 189.260 1.00 96.01  ? 937  LEU B HG   1 
ATOM   32887 H HD11 . LEU B 1 969  ? 196.638 199.176 191.489 1.00 97.44  ? 937  LEU B HD11 1 
ATOM   32888 H HD12 . LEU B 1 969  ? 195.225 199.759 191.059 1.00 97.50  ? 937  LEU B HD12 1 
ATOM   32889 H HD13 . LEU B 1 969  ? 195.471 198.189 191.060 1.00 97.92  ? 937  LEU B HD13 1 
ATOM   32890 H HD21 . LEU B 1 969  ? 198.288 198.649 189.879 1.00 96.82  ? 937  LEU B HD21 1 
ATOM   32891 H HD22 . LEU B 1 969  ? 197.420 197.388 189.454 1.00 96.53  ? 937  LEU B HD22 1 
ATOM   32892 H HD23 . LEU B 1 969  ? 197.910 198.423 188.353 1.00 96.83  ? 937  LEU B HD23 1 
ATOM   32893 N N    . LEU B 1 970  ? 193.913 200.591 186.333 1.00 102.15 ? 938  LEU B N    1 
ATOM   32894 C CA   . LEU B 1 970  ? 193.624 200.755 184.911 1.00 102.23 ? 938  LEU B CA   1 
ATOM   32895 C C    . LEU B 1 970  ? 194.968 200.853 184.198 1.00 102.41 ? 938  LEU B C    1 
ATOM   32896 O O    . LEU B 1 970  ? 195.496 201.948 183.997 1.00 108.54 ? 938  LEU B O    1 
ATOM   32897 C CB   . LEU B 1 970  ? 192.763 201.987 184.661 1.00 99.84  ? 938  LEU B CB   1 
ATOM   32898 C CG   . LEU B 1 970  ? 191.456 202.064 185.448 1.00 99.78  ? 938  LEU B CG   1 
ATOM   32899 C CD1  . LEU B 1 970  ? 190.678 203.308 185.068 1.00 99.04  ? 938  LEU B CD1  1 
ATOM   32900 C CD2  . LEU B 1 970  ? 190.619 200.826 185.206 1.00 107.22 ? 938  LEU B CD2  1 
ATOM   32901 H H    . LEU B 1 970  ? 194.406 201.220 186.649 1.00 103.03 ? 938  LEU B H    1 
ATOM   32902 H HA   . LEU B 1 970  ? 193.154 199.974 184.579 1.00 103.11 ? 938  LEU B HA   1 
ATOM   32903 H HB2  . LEU B 1 970  ? 193.283 202.773 184.890 1.00 102.68 ? 938  LEU B HB2  1 
ATOM   32904 H HB3  . LEU B 1 970  ? 192.536 202.015 183.719 1.00 102.77 ? 938  LEU B HB3  1 
ATOM   32905 H HG   . LEU B 1 970  ? 191.657 202.111 186.395 1.00 102.51 ? 938  LEU B HG   1 
ATOM   32906 H HD11 . LEU B 1 970  ? 191.235 204.087 185.217 1.00 102.94 ? 938  LEU B HD11 1 
ATOM   32907 H HD12 . LEU B 1 970  ? 189.880 203.361 185.618 1.00 102.60 ? 938  LEU B HD12 1 
ATOM   32908 H HD13 . LEU B 1 970  ? 190.431 203.251 184.132 1.00 103.14 ? 938  LEU B HD13 1 
ATOM   32909 H HD21 . LEU B 1 970  ? 189.700 201.014 185.452 1.00 103.93 ? 938  LEU B HD21 1 
ATOM   32910 H HD22 . LEU B 1 970  ? 190.668 200.594 184.266 1.00 104.28 ? 938  LEU B HD22 1 
ATOM   32911 H HD23 . LEU B 1 970  ? 190.964 200.099 185.744 1.00 103.92 ? 938  LEU B HD23 1 
ATOM   32912 N N    . GLU B 1 971  ? 195.521 199.700 183.815 1.00 118.96 ? 939  GLU B N    1 
ATOM   32913 C CA   . GLU B 1 971  ? 196.837 199.695 183.185 1.00 121.08 ? 939  GLU B CA   1 
ATOM   32914 C C    . GLU B 1 971  ? 196.853 200.569 181.940 1.00 120.20 ? 939  GLU B C    1 
ATOM   32915 O O    . GLU B 1 971  ? 197.844 201.255 181.667 1.00 123.82 ? 939  GLU B O    1 
ATOM   32916 C CB   . GLU B 1 971  ? 197.249 198.267 182.831 1.00 122.92 ? 939  GLU B CB   1 
ATOM   32917 C CG   . GLU B 1 971  ? 197.565 197.391 184.028 1.00 127.96 ? 939  GLU B CG   1 
ATOM   32918 C CD   . GLU B 1 971  ? 196.390 196.535 184.449 1.00 133.64 ? 939  GLU B CD   1 
ATOM   32919 O OE1  . GLU B 1 971  ? 195.244 196.867 184.079 1.00 135.81 ? 939  GLU B OE1  1 
ATOM   32920 O OE2  . GLU B 1 971  ? 196.612 195.524 185.148 1.00 130.24 ? 939  GLU B OE2  1 
ATOM   32921 H H    . GLU B 1 971  ? 195.162 198.925 183.908 1.00 122.52 ? 939  GLU B H    1 
ATOM   32922 H HA   . GLU B 1 971  ? 197.488 200.050 183.809 1.00 123.24 ? 939  GLU B HA   1 
ATOM   32923 H HB2  . GLU B 1 971  ? 196.530 197.849 182.334 1.00 123.35 ? 939  GLU B HB2  1 
ATOM   32924 H HB3  . GLU B 1 971  ? 198.046 198.305 182.278 1.00 122.89 ? 939  GLU B HB3  1 
ATOM   32925 H HG2  . GLU B 1 971  ? 198.300 196.800 183.801 1.00 123.61 ? 939  GLU B HG2  1 
ATOM   32926 H HG3  . GLU B 1 971  ? 197.811 197.955 184.778 1.00 123.80 ? 939  GLU B HG3  1 
ATOM   32927 N N    . ALA B 1 972  ? 195.766 200.555 181.169 1.00 106.07 ? 940  ALA B N    1 
ATOM   32928 C CA   . ALA B 1 972  ? 195.719 201.360 179.955 1.00 110.86 ? 940  ALA B CA   1 
ATOM   32929 C C    . ALA B 1 972  ? 195.938 202.832 180.272 1.00 109.87 ? 940  ALA B C    1 
ATOM   32930 O O    . ALA B 1 972  ? 196.729 203.512 179.609 1.00 107.20 ? 940  ALA B O    1 
ATOM   32931 C CB   . ALA B 1 972  ? 194.382 201.154 179.247 1.00 117.05 ? 940  ALA B CB   1 
ATOM   32932 H H    . ALA B 1 972  ? 195.056 200.096 181.325 1.00 110.30 ? 940  ALA B H    1 
ATOM   32933 H HA   . ALA B 1 972  ? 196.425 201.072 179.356 1.00 110.72 ? 940  ALA B HA   1 
ATOM   32934 H HB1  . ALA B 1 972  ? 194.374 201.679 178.431 1.00 112.11 ? 940  ALA B HB1  1 
ATOM   32935 H HB2  . ALA B 1 972  ? 193.669 201.445 179.835 1.00 111.51 ? 940  ALA B HB2  1 
ATOM   32936 H HB3  . ALA B 1 972  ? 194.277 200.213 179.037 1.00 111.84 ? 940  ALA B HB3  1 
ATOM   32937 N N    . SER B 1 973  ? 195.250 203.341 181.290 1.00 109.86 ? 941  SER B N    1 
ATOM   32938 C CA   . SER B 1 973  ? 195.399 204.727 181.703 1.00 111.33 ? 941  SER B CA   1 
ATOM   32939 C C    . SER B 1 973  ? 196.515 204.929 182.716 1.00 111.46 ? 941  SER B C    1 
ATOM   32940 O O    . SER B 1 973  ? 196.834 206.076 183.041 1.00 107.17 ? 941  SER B O    1 
ATOM   32941 C CB   . SER B 1 973  ? 194.087 205.241 182.299 1.00 109.88 ? 941  SER B CB   1 
ATOM   32942 O OG   . SER B 1 973  ? 193.052 205.230 181.334 1.00 109.55 ? 941  SER B OG   1 
ATOM   32943 H H    . SER B 1 973  ? 194.687 202.895 181.763 1.00 109.24 ? 941  SER B H    1 
ATOM   32944 H HA   . SER B 1 973  ? 195.604 205.267 180.924 1.00 109.26 ? 941  SER B HA   1 
ATOM   32945 H HB2  . SER B 1 973  ? 193.832 204.669 183.040 1.00 108.94 ? 941  SER B HB2  1 
ATOM   32946 H HB3  . SER B 1 973  ? 194.217 206.150 182.612 1.00 109.35 ? 941  SER B HB3  1 
ATOM   32947 H HG   . SER B 1 973  ? 193.262 205.716 180.682 1.00 109.44 ? 941  SER B HG   1 
ATOM   32948 N N    . ARG B 1 974  ? 197.114 203.852 183.220 1.00 113.83 ? 942  ARG B N    1 
ATOM   32949 C CA   . ARG B 1 974  ? 198.130 203.953 184.261 1.00 105.44 ? 942  ARG B CA   1 
ATOM   32950 C C    . ARG B 1 974  ? 197.596 204.742 185.451 1.00 106.89 ? 942  ARG B C    1 
ATOM   32951 O O    . ARG B 1 974  ? 198.306 205.532 186.074 1.00 114.22 ? 942  ARG B O    1 
ATOM   32952 C CB   . ARG B 1 974  ? 199.409 204.584 183.715 1.00 103.17 ? 942  ARG B CB   1 
ATOM   32953 C CG   . ARG B 1 974  ? 200.235 203.640 182.866 1.00 108.77 ? 942  ARG B CG   1 
ATOM   32954 C CD   . ARG B 1 974  ? 201.159 204.392 181.929 1.00 108.43 ? 942  ARG B CD   1 
ATOM   32955 N NE   . ARG B 1 974  ? 201.727 205.582 182.550 1.00 111.13 ? 942  ARG B NE   1 
ATOM   32956 C CZ   . ARG B 1 974  ? 202.628 206.364 181.972 1.00 115.81 ? 942  ARG B CZ   1 
ATOM   32957 N NH1  . ARG B 1 974  ? 203.109 206.095 180.770 1.00 116.25 ? 942  ARG B NH1  1 
ATOM   32958 N NH2  . ARG B 1 974  ? 203.058 207.444 182.617 1.00 115.77 ? 942  ARG B NH2  1 
ATOM   32959 H H    . ARG B 1 974  ? 196.949 203.045 182.973 1.00 110.65 ? 942  ARG B H    1 
ATOM   32960 H HA   . ARG B 1 974  ? 198.349 203.061 184.571 1.00 108.81 ? 942  ARG B HA   1 
ATOM   32961 H HB2  . ARG B 1 974  ? 199.176 205.349 183.167 1.00 108.18 ? 942  ARG B HB2  1 
ATOM   32962 H HB3  . ARG B 1 974  ? 199.961 204.869 184.460 1.00 108.84 ? 942  ARG B HB3  1 
ATOM   32963 H HG2  . ARG B 1 974  ? 200.776 203.079 183.443 1.00 109.29 ? 942  ARG B HG2  1 
ATOM   32964 H HG3  . ARG B 1 974  ? 199.641 203.092 182.329 1.00 109.98 ? 942  ARG B HG3  1 
ATOM   32965 H HD2  . ARG B 1 974  ? 201.891 203.810 181.669 1.00 108.53 ? 942  ARG B HD2  1 
ATOM   32966 H HD3  . ARG B 1 974  ? 200.660 204.670 181.145 1.00 109.20 ? 942  ARG B HD3  1 
ATOM   32967 H HE   . ARG B 1 974  ? 201.627 205.669 183.399 1.00 109.28 ? 942  ARG B HE   1 
ATOM   32968 H HH11 . ARG B 1 974  ? 202.839 205.400 180.341 1.00 109.61 ? 942  ARG B HH11 1 
ATOM   32969 H HH12 . ARG B 1 974  ? 203.693 206.617 180.415 1.00 110.19 ? 942  ARG B HH12 1 
ATOM   32970 H HH21 . ARG B 1 974  ? 202.751 207.627 183.399 1.00 109.78 ? 942  ARG B HH21 1 
ATOM   32971 H HH22 . ARG B 1 974  ? 203.643 207.958 182.253 1.00 110.01 ? 942  ARG B HH22 1 
ATOM   32972 N N    . ALA B 1 975  ? 196.325 204.519 185.767 1.00 95.62  ? 943  ALA B N    1 
ATOM   32973 C CA   . ALA B 1 975  ? 195.652 205.194 186.863 1.00 93.93  ? 943  ALA B CA   1 
ATOM   32974 C C    . ALA B 1 975  ? 195.230 204.169 187.903 1.00 96.73  ? 943  ALA B C    1 
ATOM   32975 O O    . ALA B 1 975  ? 195.079 202.983 187.602 1.00 106.56 ? 943  ALA B O    1 
ATOM   32976 C CB   . ALA B 1 975  ? 194.427 205.969 186.374 1.00 95.92  ? 943  ALA B CB   1 
ATOM   32977 H H    . ALA B 1 975  ? 195.819 203.965 185.347 1.00 99.45  ? 943  ALA B H    1 
ATOM   32978 H HA   . ALA B 1 975  ? 196.260 205.822 187.283 1.00 98.56  ? 943  ALA B HA   1 
ATOM   32979 H HB1  . ALA B 1 975  ? 193.806 205.348 185.961 1.00 98.86  ? 943  ALA B HB1  1 
ATOM   32980 H HB2  . ALA B 1 975  ? 194.711 206.633 185.727 1.00 98.83  ? 943  ALA B HB2  1 
ATOM   32981 H HB3  . ALA B 1 975  ? 194.006 206.403 187.132 1.00 97.91  ? 943  ALA B HB3  1 
ATOM   32982 N N    . PHE B 1 976  ? 195.043 204.637 189.132 1.00 86.38  ? 944  PHE B N    1 
ATOM   32983 C CA   . PHE B 1 976  ? 194.667 203.770 190.234 1.00 85.59  ? 944  PHE B CA   1 
ATOM   32984 C C    . PHE B 1 976  ? 193.738 204.527 191.167 1.00 83.70  ? 944  PHE B C    1 
ATOM   32985 O O    . PHE B 1 976  ? 193.651 205.756 191.130 1.00 92.52  ? 944  PHE B O    1 
ATOM   32986 C CB   . PHE B 1 976  ? 195.893 203.276 191.006 1.00 83.84  ? 944  PHE B CB   1 
ATOM   32987 C CG   . PHE B 1 976  ? 196.546 204.335 191.843 1.00 88.50  ? 944  PHE B CG   1 
ATOM   32988 C CD1  . PHE B 1 976  ? 197.458 205.211 191.287 1.00 90.37  ? 944  PHE B CD1  1 
ATOM   32989 C CD2  . PHE B 1 976  ? 196.247 204.454 193.186 1.00 88.00  ? 944  PHE B CD2  1 
ATOM   32990 C CE1  . PHE B 1 976  ? 198.058 206.184 192.056 1.00 86.59  ? 944  PHE B CE1  1 
ATOM   32991 C CE2  . PHE B 1 976  ? 196.844 205.428 193.957 1.00 84.07  ? 944  PHE B CE2  1 
ATOM   32992 C CZ   . PHE B 1 976  ? 197.750 206.291 193.392 1.00 80.21  ? 944  PHE B CZ   1 
ATOM   32993 H H    . PHE B 1 976  ? 195.130 205.464 189.353 1.00 89.45  ? 944  PHE B H    1 
ATOM   32994 H HA   . PHE B 1 976  ? 194.191 202.998 189.890 1.00 89.94  ? 944  PHE B HA   1 
ATOM   32995 H HB2  . PHE B 1 976  ? 195.622 202.556 191.597 1.00 88.83  ? 944  PHE B HB2  1 
ATOM   32996 H HB3  . PHE B 1 976  ? 196.552 202.951 190.373 1.00 88.83  ? 944  PHE B HB3  1 
ATOM   32997 H HD1  . PHE B 1 976  ? 197.670 205.143 190.384 1.00 89.19  ? 944  PHE B HD1  1 
ATOM   32998 H HD2  . PHE B 1 976  ? 195.634 203.873 193.575 1.00 89.29  ? 944  PHE B HD2  1 
ATOM   32999 H HE1  . PHE B 1 976  ? 198.671 206.769 191.672 1.00 89.12  ? 944  PHE B HE1  1 
ATOM   33000 H HE2  . PHE B 1 976  ? 196.635 205.499 194.860 1.00 89.13  ? 944  PHE B HE2  1 
ATOM   33001 H HZ   . PHE B 1 976  ? 198.154 206.948 193.911 1.00 88.07  ? 944  PHE B HZ   1 
ATOM   33002 N N    . GLU B 1 977  ? 193.036 203.774 192.007 1.00 88.45  ? 945  GLU B N    1 
ATOM   33003 C CA   . GLU B 1 977  ? 192.181 204.364 193.021 1.00 95.25  ? 945  GLU B CA   1 
ATOM   33004 C C    . GLU B 1 977  ? 192.154 203.443 194.227 1.00 98.25  ? 945  GLU B C    1 
ATOM   33005 O O    . GLU B 1 977  ? 192.388 202.239 194.110 1.00 105.83 ? 945  GLU B O    1 
ATOM   33006 C CB   . GLU B 1 977  ? 190.762 204.605 192.490 1.00 98.32  ? 945  GLU B CB   1 
ATOM   33007 C CG   . GLU B 1 977  ? 189.759 203.499 192.797 1.00 106.70 ? 945  GLU B CG   1 
ATOM   33008 C CD   . GLU B 1 977  ? 188.348 203.881 192.414 1.00 111.98 ? 945  GLU B CD   1 
ATOM   33009 O OE1  . GLU B 1 977  ? 188.187 204.790 191.575 1.00 112.68 ? 945  GLU B OE1  1 
ATOM   33010 O OE2  . GLU B 1 977  ? 187.400 203.273 192.952 1.00 110.88 ? 945  GLU B OE2  1 
ATOM   33011 H H    . GLU B 1 977  ? 193.039 202.913 192.006 1.00 100.24 ? 945  GLU B H    1 
ATOM   33012 H HA   . GLU B 1 977  ? 192.552 205.217 193.297 1.00 101.89 ? 945  GLU B HA   1 
ATOM   33013 H HB2  . GLU B 1 977  ? 190.422 205.425 192.881 1.00 101.52 ? 945  GLU B HB2  1 
ATOM   33014 H HB3  . GLU B 1 977  ? 190.807 204.699 191.526 1.00 101.88 ? 945  GLU B HB3  1 
ATOM   33015 H HG2  . GLU B 1 977  ? 190.002 202.699 192.305 1.00 103.12 ? 945  GLU B HG2  1 
ATOM   33016 H HG3  . GLU B 1 977  ? 189.739 203.316 193.748 1.00 102.65 ? 945  GLU B HG3  1 
ATOM   33017 N N    . VAL B 1 978  ? 191.865 204.023 195.386 1.00 91.86  ? 946  VAL B N    1 
ATOM   33018 C CA   . VAL B 1 978  ? 191.693 203.276 196.624 1.00 91.89  ? 946  VAL B CA   1 
ATOM   33019 C C    . VAL B 1 978  ? 190.376 203.716 197.238 1.00 92.13  ? 946  VAL B C    1 
ATOM   33020 O O    . VAL B 1 978  ? 190.236 204.872 197.650 1.00 100.14 ? 946  VAL B O    1 
ATOM   33021 C CB   . VAL B 1 978  ? 192.855 203.506 197.602 1.00 92.34  ? 946  VAL B CB   1 
ATOM   33022 C CG1  . VAL B 1 978  ? 192.645 202.705 198.869 1.00 96.58  ? 946  VAL B CG1  1 
ATOM   33023 C CG2  . VAL B 1 978  ? 194.170 203.134 196.949 1.00 93.66  ? 946  VAL B CG2  1 
ATOM   33024 H H    . VAL B 1 978  ? 191.759 204.871 195.483 1.00 96.36  ? 946  VAL B H    1 
ATOM   33025 H HA   . VAL B 1 978  ? 191.641 202.328 196.428 1.00 96.57  ? 946  VAL B HA   1 
ATOM   33026 H HB   . VAL B 1 978  ? 192.890 204.445 197.840 1.00 96.06  ? 946  VAL B HB   1 
ATOM   33027 H HG11 . VAL B 1 978  ? 193.463 202.721 199.390 1.00 95.87  ? 946  VAL B HG11 1 
ATOM   33028 H HG12 . VAL B 1 978  ? 191.921 203.100 199.380 1.00 96.74  ? 946  VAL B HG12 1 
ATOM   33029 H HG13 . VAL B 1 978  ? 192.425 201.791 198.631 1.00 97.69  ? 946  VAL B HG13 1 
ATOM   33030 H HG21 . VAL B 1 978  ? 194.118 202.217 196.636 1.00 96.76  ? 946  VAL B HG21 1 
ATOM   33031 H HG22 . VAL B 1 978  ? 194.883 203.221 197.602 1.00 95.46  ? 946  VAL B HG22 1 
ATOM   33032 H HG23 . VAL B 1 978  ? 194.332 203.730 196.201 1.00 96.34  ? 946  VAL B HG23 1 
ATOM   33033 N N    . SER B 1 979  ? 189.416 202.801 197.303 1.00 97.67  ? 947  SER B N    1 
ATOM   33034 C CA   . SER B 1 979  ? 188.065 203.108 197.743 1.00 103.40 ? 947  SER B CA   1 
ATOM   33035 C C    . SER B 1 979  ? 187.795 202.456 199.089 1.00 104.06 ? 947  SER B C    1 
ATOM   33036 O O    . SER B 1 979  ? 188.291 201.363 199.372 1.00 107.60 ? 947  SER B O    1 
ATOM   33037 C CB   . SER B 1 979  ? 187.037 202.630 196.719 1.00 108.65 ? 947  SER B CB   1 
ATOM   33038 O OG   . SER B 1 979  ? 187.326 201.313 196.292 1.00 113.50 ? 947  SER B OG   1 
ATOM   33039 H H    . SER B 1 979  ? 189.528 201.975 197.091 1.00 105.64 ? 947  SER B H    1 
ATOM   33040 H HA   . SER B 1 979  ? 187.970 204.068 197.844 1.00 105.92 ? 947  SER B HA   1 
ATOM   33041 H HB2  . SER B 1 979  ? 186.156 202.645 197.126 1.00 106.48 ? 947  SER B HB2  1 
ATOM   33042 H HB3  . SER B 1 979  ? 187.058 203.223 195.951 1.00 106.64 ? 947  SER B HB3  1 
ATOM   33043 H HG   . SER B 1 979  ? 187.310 200.789 196.948 1.00 107.83 ? 947  SER B HG   1 
ATOM   33044 N N    . GLU B 1 980  ? 187.005 203.135 199.914 1.00 112.15 ? 948  GLU B N    1 
ATOM   33045 C CA   . GLU B 1 980  ? 186.652 202.669 201.249 1.00 111.63 ? 948  GLU B CA   1 
ATOM   33046 C C    . GLU B 1 980  ? 185.134 202.683 201.366 1.00 114.15 ? 948  GLU B C    1 
ATOM   33047 O O    . GLU B 1 980  ? 184.522 203.755 201.418 1.00 114.71 ? 948  GLU B O    1 
ATOM   33048 C CB   . GLU B 1 980  ? 187.301 203.551 202.314 1.00 116.68 ? 948  GLU B CB   1 
ATOM   33049 C CG   . GLU B 1 980  ? 186.681 203.448 203.694 1.00 116.51 ? 948  GLU B CG   1 
ATOM   33050 C CD   . GLU B 1 980  ? 186.656 202.030 204.209 1.00 119.05 ? 948  GLU B CD   1 
ATOM   33051 O OE1  . GLU B 1 980  ? 187.394 201.187 203.660 1.00 118.68 ? 948  GLU B OE1  1 
ATOM   33052 O OE2  . GLU B 1 980  ? 185.906 201.758 205.168 1.00 119.85 ? 948  GLU B OE2  1 
ATOM   33053 H H    . GLU B 1 980  ? 186.651 203.894 199.715 1.00 114.44 ? 948  GLU B H    1 
ATOM   33054 H HA   . GLU B 1 980  ? 186.962 201.758 201.368 1.00 113.58 ? 948  GLU B HA   1 
ATOM   33055 H HB2  . GLU B 1 980  ? 188.236 203.303 202.393 1.00 114.59 ? 948  GLU B HB2  1 
ATOM   33056 H HB3  . GLU B 1 980  ? 187.233 204.477 202.031 1.00 115.47 ? 948  GLU B HB3  1 
ATOM   33057 H HG2  . GLU B 1 980  ? 187.208 203.978 204.312 1.00 114.59 ? 948  GLU B HG2  1 
ATOM   33058 H HG3  . GLU B 1 980  ? 185.771 203.780 203.669 1.00 114.65 ? 948  GLU B HG3  1 
ATOM   33059 N N    . ASN B 1 981  ? 184.528 201.498 201.409 1.00 118.95 ? 949  ASN B N    1 
ATOM   33060 C CA   . ASN B 1 981  ? 183.074 201.375 201.470 1.00 121.63 ? 949  ASN B CA   1 
ATOM   33061 C C    . ASN B 1 981  ? 182.416 202.197 200.367 1.00 121.52 ? 949  ASN B C    1 
ATOM   33062 O O    . ASN B 1 981  ? 181.426 202.896 200.588 1.00 116.62 ? 949  ASN B O    1 
ATOM   33063 C CB   . ASN B 1 981  ? 182.541 201.792 202.841 1.00 120.65 ? 949  ASN B CB   1 
ATOM   33064 C CG   . ASN B 1 981  ? 183.119 200.966 203.974 1.00 126.13 ? 949  ASN B CG   1 
ATOM   33065 O OD1  . ASN B 1 981  ? 183.362 201.482 205.064 1.00 124.67 ? 949  ASN B OD1  1 
ATOM   33066 N ND2  . ASN B 1 981  ? 183.337 199.679 203.727 1.00 126.11 ? 949  ASN B ND2  1 
ATOM   33067 H H    . ASN B 1 981  ? 184.942 200.744 201.404 1.00 119.30 ? 949  ASN B H    1 
ATOM   33068 H HA   . ASN B 1 981  ? 182.831 200.448 201.322 1.00 120.06 ? 949  ASN B HA   1 
ATOM   33069 H HB2  . ASN B 1 981  ? 182.772 202.721 203.000 1.00 119.93 ? 949  ASN B HB2  1 
ATOM   33070 H HB3  . ASN B 1 981  ? 181.577 201.683 202.852 1.00 119.24 ? 949  ASN B HB3  1 
ATOM   33071 H HD21 . ASN B 1 981  ? 183.155 199.346 202.957 1.00 120.51 ? 949  ASN B HD21 1 
ATOM   33072 H HD22 . ASN B 1 981  ? 183.663 199.176 204.343 1.00 120.61 ? 949  ASN B HD22 1 
ATOM   33073 N N    . GLY B 1 982  ? 182.979 202.119 199.166 1.00 114.55 ? 950  GLY B N    1 
ATOM   33074 C CA   . GLY B 1 982  ? 182.445 202.857 198.043 1.00 111.90 ? 950  GLY B CA   1 
ATOM   33075 C C    . GLY B 1 982  ? 182.755 204.335 198.045 1.00 112.17 ? 950  GLY B C    1 
ATOM   33076 O O    . GLY B 1 982  ? 182.153 205.076 197.262 1.00 111.80 ? 950  GLY B O    1 
ATOM   33077 H H    . GLY B 1 982  ? 183.671 201.644 198.982 1.00 111.85 ? 950  GLY B H    1 
ATOM   33078 H HA2  . GLY B 1 982  ? 182.797 202.478 197.223 1.00 111.55 ? 950  GLY B HA2  1 
ATOM   33079 H HA3  . GLY B 1 982  ? 181.481 202.754 198.032 1.00 111.96 ? 950  GLY B HA3  1 
ATOM   33080 N N    . ASN B 1 983  ? 183.668 204.790 198.897 1.00 110.59 ? 951  ASN B N    1 
ATOM   33081 C CA   . ASN B 1 983  ? 184.076 206.186 198.944 1.00 106.54 ? 951  ASN B CA   1 
ATOM   33082 C C    . ASN B 1 983  ? 185.521 206.299 198.489 1.00 107.38 ? 951  ASN B C    1 
ATOM   33083 O O    . ASN B 1 983  ? 186.392 205.581 198.991 1.00 110.77 ? 951  ASN B O    1 
ATOM   33084 C CB   . ASN B 1 983  ? 183.926 206.755 200.355 1.00 104.55 ? 951  ASN B CB   1 
ATOM   33085 C CG   . ASN B 1 983  ? 182.486 206.999 200.730 1.00 112.64 ? 951  ASN B CG   1 
ATOM   33086 O OD1  . ASN B 1 983  ? 181.895 208.007 200.347 1.00 111.35 ? 951  ASN B OD1  1 
ATOM   33087 N ND2  . ASN B 1 983  ? 181.908 206.073 201.484 1.00 115.87 ? 951  ASN B ND2  1 
ATOM   33088 H H    . ASN B 1 983  ? 184.074 204.296 199.471 1.00 110.07 ? 951  ASN B H    1 
ATOM   33089 H HA   . ASN B 1 983  ? 183.523 206.709 198.344 1.00 108.85 ? 951  ASN B HA   1 
ATOM   33090 H HB2  . ASN B 1 983  ? 184.302 206.129 200.992 1.00 108.89 ? 951  ASN B HB2  1 
ATOM   33091 H HB3  . ASN B 1 983  ? 184.397 207.602 200.405 1.00 108.17 ? 951  ASN B HB3  1 
ATOM   33092 H HD21 . ASN B 1 983  ? 182.354 205.381 201.732 1.00 110.11 ? 951  ASN B HD21 1 
ATOM   33093 H HD22 . ASN B 1 983  ? 181.088 206.165 201.725 1.00 110.13 ? 951  ASN B HD22 1 
ATOM   33094 N N    . LEU B 1 984  ? 185.773 207.195 197.540 1.00 98.46  ? 952  LEU B N    1 
ATOM   33095 C CA   . LEU B 1 984  ? 187.132 207.410 197.072 1.00 96.37  ? 952  LEU B CA   1 
ATOM   33096 C C    . LEU B 1 984  ? 188.007 207.893 198.220 1.00 97.92  ? 952  LEU B C    1 
ATOM   33097 O O    . LEU B 1 984  ? 187.581 208.701 199.048 1.00 102.95 ? 952  LEU B O    1 
ATOM   33098 C CB   . LEU B 1 984  ? 187.144 208.429 195.935 1.00 98.80  ? 952  LEU B CB   1 
ATOM   33099 C CG   . LEU B 1 984  ? 188.508 208.697 195.301 1.00 103.94 ? 952  LEU B CG   1 
ATOM   33100 C CD1  . LEU B 1 984  ? 189.073 207.432 194.683 1.00 103.57 ? 952  LEU B CD1  1 
ATOM   33101 C CD2  . LEU B 1 984  ? 188.404 209.798 194.263 1.00 101.99 ? 952  LEU B CD2  1 
ATOM   33102 H H    . LEU B 1 984  ? 185.180 207.686 197.156 1.00 100.94 ? 952  LEU B H    1 
ATOM   33103 H HA   . LEU B 1 984  ? 187.494 206.573 196.742 1.00 100.46 ? 952  LEU B HA   1 
ATOM   33104 H HB2  . LEU B 1 984  ? 186.556 208.110 195.233 1.00 100.71 ? 952  LEU B HB2  1 
ATOM   33105 H HB3  . LEU B 1 984  ? 186.811 209.274 196.277 1.00 99.92  ? 952  LEU B HB3  1 
ATOM   33106 H HG   . LEU B 1 984  ? 189.124 208.995 195.989 1.00 101.20 ? 952  LEU B HG   1 
ATOM   33107 H HD11 . LEU B 1 984  ? 189.322 206.817 195.390 1.00 101.45 ? 952  LEU B HD11 1 
ATOM   33108 H HD12 . LEU B 1 984  ? 189.853 207.662 194.155 1.00 100.75 ? 952  LEU B HD12 1 
ATOM   33109 H HD13 . LEU B 1 984  ? 188.398 207.030 194.115 1.00 101.35 ? 952  LEU B HD13 1 
ATOM   33110 H HD21 . LEU B 1 984  ? 189.285 209.961 193.889 1.00 100.81 ? 952  LEU B HD21 1 
ATOM   33111 H HD22 . LEU B 1 984  ? 187.795 209.515 193.563 1.00 100.54 ? 952  LEU B HD22 1 
ATOM   33112 H HD23 . LEU B 1 984  ? 188.071 210.603 194.688 1.00 100.85 ? 952  LEU B HD23 1 
ATOM   33113 N N    . VAL B 1 985  ? 189.238 207.389 198.270 1.00 90.36  ? 953  VAL B N    1 
ATOM   33114 C CA   . VAL B 1 985  ? 190.200 207.744 199.305 1.00 87.78  ? 953  VAL B CA   1 
ATOM   33115 C C    . VAL B 1 985  ? 191.471 208.327 198.703 1.00 93.30  ? 953  VAL B C    1 
ATOM   33116 O O    . VAL B 1 985  ? 191.902 209.422 199.072 1.00 99.86  ? 953  VAL B O    1 
ATOM   33117 C CB   . VAL B 1 985  ? 190.531 206.534 200.201 1.00 89.85  ? 953  VAL B CB   1 
ATOM   33118 C CG1  . VAL B 1 985  ? 191.412 206.961 201.357 1.00 93.48  ? 953  VAL B CG1  1 
ATOM   33119 C CG2  . VAL B 1 985  ? 189.258 205.888 200.703 1.00 96.47  ? 953  VAL B CG2  1 
ATOM   33120 H H    . VAL B 1 985  ? 189.545 206.824 197.699 1.00 96.31  ? 953  VAL B H    1 
ATOM   33121 H HA   . VAL B 1 985  ? 189.807 208.427 199.872 1.00 95.41  ? 953  VAL B HA   1 
ATOM   33122 H HB   . VAL B 1 985  ? 191.019 205.877 199.681 1.00 96.19  ? 953  VAL B HB   1 
ATOM   33123 H HG11 . VAL B 1 985  ? 191.461 207.930 201.380 1.00 96.39  ? 953  VAL B HG11 1 
ATOM   33124 H HG12 . VAL B 1 985  ? 191.028 206.631 202.184 1.00 96.44  ? 953  VAL B HG12 1 
ATOM   33125 H HG13 . VAL B 1 985  ? 192.299 206.587 201.233 1.00 95.82  ? 953  VAL B HG13 1 
ATOM   33126 H HG21 . VAL B 1 985  ? 188.714 206.562 201.140 1.00 96.76  ? 953  VAL B HG21 1 
ATOM   33127 H HG22 . VAL B 1 985  ? 189.486 205.187 201.334 1.00 97.27  ? 953  VAL B HG22 1 
ATOM   33128 H HG23 . VAL B 1 985  ? 188.776 205.510 199.951 1.00 97.04  ? 953  VAL B HG23 1 
ATOM   33129 N N    . VAL B 1 986  ? 192.087 207.605 197.772 1.00 84.62  ? 954  VAL B N    1 
ATOM   33130 C CA   . VAL B 1 986  ? 193.295 208.057 197.100 1.00 80.21  ? 954  VAL B CA   1 
ATOM   33131 C C    . VAL B 1 986  ? 193.131 207.832 195.607 1.00 83.49  ? 954  VAL B C    1 
ATOM   33132 O O    . VAL B 1 986  ? 192.369 206.964 195.171 1.00 94.85  ? 954  VAL B O    1 
ATOM   33133 C CB   . VAL B 1 986  ? 194.546 207.324 197.625 1.00 83.13  ? 954  VAL B CB   1 
ATOM   33134 C CG1  . VAL B 1 986  ? 195.792 207.841 196.938 1.00 90.18  ? 954  VAL B CG1  1 
ATOM   33135 C CG2  . VAL B 1 986  ? 194.656 207.489 199.125 1.00 90.97  ? 954  VAL B CG2  1 
ATOM   33136 H H    . VAL B 1 986  ? 191.816 206.833 197.508 1.00 90.84  ? 954  VAL B H    1 
ATOM   33137 H HA   . VAL B 1 986  ? 193.413 209.007 197.253 1.00 90.17  ? 954  VAL B HA   1 
ATOM   33138 H HB   . VAL B 1 986  ? 194.464 206.377 197.431 1.00 89.96  ? 954  VAL B HB   1 
ATOM   33139 H HG11 . VAL B 1 986  ? 196.540 207.780 197.552 1.00 90.91  ? 954  VAL B HG11 1 
ATOM   33140 H HG12 . VAL B 1 986  ? 195.653 208.765 196.680 1.00 91.87  ? 954  VAL B HG12 1 
ATOM   33141 H HG13 . VAL B 1 986  ? 195.968 207.298 196.153 1.00 90.13  ? 954  VAL B HG13 1 
ATOM   33142 H HG21 . VAL B 1 986  ? 194.627 208.435 199.341 1.00 90.84  ? 954  VAL B HG21 1 
ATOM   33143 H HG22 . VAL B 1 986  ? 195.495 207.108 199.424 1.00 90.69  ? 954  VAL B HG22 1 
ATOM   33144 H HG23 . VAL B 1 986  ? 193.914 207.031 199.550 1.00 91.46  ? 954  VAL B HG23 1 
ATOM   33145 N N    . SER B 1 987  ? 193.851 208.624 194.820 1.00 86.42  ? 955  SER B N    1 
ATOM   33146 C CA   . SER B 1 987  ? 193.812 208.493 193.372 1.00 85.64  ? 955  SER B CA   1 
ATOM   33147 C C    . SER B 1 987  ? 195.090 209.077 192.795 1.00 90.09  ? 955  SER B C    1 
ATOM   33148 O O    . SER B 1 987  ? 195.801 209.835 193.456 1.00 102.40 ? 955  SER B O    1 
ATOM   33149 C CB   . SER B 1 987  ? 192.590 209.194 192.777 1.00 97.84  ? 955  SER B CB   1 
ATOM   33150 O OG   . SER B 1 987  ? 192.719 209.311 191.373 1.00 103.54 ? 955  SER B OG   1 
ATOM   33151 H H    . SER B 1 987  ? 194.371 209.249 195.102 1.00 94.69  ? 955  SER B H    1 
ATOM   33152 H HA   . SER B 1 987  ? 193.770 207.554 193.135 1.00 93.31  ? 955  SER B HA   1 
ATOM   33153 H HB2  . SER B 1 987  ? 191.796 208.675 192.981 1.00 95.26  ? 955  SER B HB2  1 
ATOM   33154 H HB3  . SER B 1 987  ? 192.517 210.081 193.161 1.00 95.23  ? 955  SER B HB3  1 
ATOM   33155 H HG   . SER B 1 987  ? 192.798 208.550 191.027 1.00 95.29  ? 955  SER B HG   1 
ATOM   33156 N N    . GLY B 1 988  ? 195.366 208.716 191.549 1.00 91.66  ? 956  GLY B N    1 
ATOM   33157 C CA   . GLY B 1 988  ? 196.561 209.193 190.882 1.00 94.35  ? 956  GLY B CA   1 
ATOM   33158 C C    . GLY B 1 988  ? 196.961 208.238 189.772 1.00 96.24  ? 956  GLY B C    1 
ATOM   33159 O O    . GLY B 1 988  ? 196.129 207.523 189.222 1.00 105.37 ? 956  GLY B O    1 
ATOM   33160 H H    . GLY B 1 988  ? 194.876 208.196 191.071 1.00 95.78  ? 956  GLY B H    1 
ATOM   33161 H HA2  . GLY B 1 988  ? 196.397 210.069 190.498 1.00 95.93  ? 956  GLY B HA2  1 
ATOM   33162 H HA3  . GLY B 1 988  ? 197.291 209.260 191.517 1.00 96.20  ? 956  GLY B HA3  1 
ATOM   33163 N N    . LYS B 1 989  ? 198.255 208.250 189.465 1.00 91.64  ? 957  LYS B N    1 
ATOM   33164 C CA   . LYS B 1 989  ? 198.821 207.398 188.431 1.00 89.89  ? 957  LYS B CA   1 
ATOM   33165 C C    . LYS B 1 989  ? 200.011 206.640 188.990 1.00 92.87  ? 957  LYS B C    1 
ATOM   33166 O O    . LYS B 1 989  ? 200.830 207.204 189.720 1.00 102.42 ? 957  LYS B O    1 
ATOM   33167 C CB   . LYS B 1 989  ? 199.258 208.214 187.215 1.00 93.63  ? 957  LYS B CB   1 
ATOM   33168 C CG   . LYS B 1 989  ? 198.130 208.965 186.537 1.00 98.24  ? 957  LYS B CG   1 
ATOM   33169 C CD   . LYS B 1 989  ? 198.661 209.988 185.550 1.00 99.79  ? 957  LYS B CD   1 
ATOM   33170 C CE   . LYS B 1 989  ? 199.419 209.322 184.415 1.00 106.16 ? 957  LYS B CE   1 
ATOM   33171 N NZ   . LYS B 1 989  ? 199.823 210.294 183.365 1.00 109.58 ? 957  LYS B NZ   1 
ATOM   33172 H H    . LYS B 1 989  ? 198.835 208.754 189.851 1.00 97.99  ? 957  LYS B H    1 
ATOM   33173 H HA   . LYS B 1 989  ? 198.155 206.754 188.146 1.00 97.63  ? 957  LYS B HA   1 
ATOM   33174 H HB2  . LYS B 1 989  ? 199.919 208.864 187.498 1.00 97.95  ? 957  LYS B HB2  1 
ATOM   33175 H HB3  . LYS B 1 989  ? 199.648 207.611 186.563 1.00 98.40  ? 957  LYS B HB3  1 
ATOM   33176 H HG2  . LYS B 1 989  ? 197.572 208.337 186.054 1.00 98.96  ? 957  LYS B HG2  1 
ATOM   33177 H HG3  . LYS B 1 989  ? 197.608 209.433 187.207 1.00 98.42  ? 957  LYS B HG3  1 
ATOM   33178 H HD2  . LYS B 1 989  ? 197.918 210.482 185.171 1.00 98.31  ? 957  LYS B HD2  1 
ATOM   33179 H HD3  . LYS B 1 989  ? 199.267 210.592 186.008 1.00 98.66  ? 957  LYS B HD3  1 
ATOM   33180 H HE2  . LYS B 1 989  ? 200.224 208.911 184.766 1.00 99.24  ? 957  LYS B HE2  1 
ATOM   33181 H HE3  . LYS B 1 989  ? 198.852 208.651 184.005 1.00 100.17 ? 957  LYS B HE3  1 
ATOM   33182 H HZ1  . LYS B 1 989  ? 200.246 209.870 182.706 1.00 99.83  ? 957  LYS B HZ1  1 
ATOM   33183 H HZ2  . LYS B 1 989  ? 199.104 210.699 183.033 1.00 100.25 ? 957  LYS B HZ2  1 
ATOM   33184 H HZ3  . LYS B 1 989  ? 200.367 210.908 183.710 1.00 99.73  ? 957  LYS B HZ3  1 
ATOM   33185 N N    . VAL B 1 990  ? 200.102 205.361 188.642 1.00 89.19  ? 958  VAL B N    1 
ATOM   33186 C CA   . VAL B 1 990  ? 201.218 204.513 189.036 1.00 85.20  ? 958  VAL B CA   1 
ATOM   33187 C C    . VAL B 1 990  ? 201.565 203.608 187.866 1.00 92.73  ? 958  VAL B C    1 
ATOM   33188 O O    . VAL B 1 990  ? 200.675 203.089 187.187 1.00 104.25 ? 958  VAL B O    1 
ATOM   33189 C CB   . VAL B 1 990  ? 200.883 203.679 190.287 1.00 84.71  ? 958  VAL B CB   1 
ATOM   33190 C CG1  . VAL B 1 990  ? 199.677 202.797 190.031 1.00 91.48  ? 958  VAL B CG1  1 
ATOM   33191 C CG2  . VAL B 1 990  ? 202.075 202.845 190.696 1.00 92.60  ? 958  VAL B CG2  1 
ATOM   33192 H H    . VAL B 1 990  ? 199.512 204.952 188.168 1.00 93.23  ? 958  VAL B H    1 
ATOM   33193 H HA   . VAL B 1 990  ? 201.989 205.066 189.235 1.00 91.79  ? 958  VAL B HA   1 
ATOM   33194 H HB   . VAL B 1 990  ? 200.669 204.278 191.020 1.00 91.49  ? 958  VAL B HB   1 
ATOM   33195 H HG11 . VAL B 1 990  ? 199.456 202.326 190.850 1.00 93.40  ? 958  VAL B HG11 1 
ATOM   33196 H HG12 . VAL B 1 990  ? 199.888 202.157 189.334 1.00 92.59  ? 958  VAL B HG12 1 
ATOM   33197 H HG13 . VAL B 1 990  ? 198.928 203.351 189.761 1.00 91.92  ? 958  VAL B HG13 1 
ATOM   33198 H HG21 . VAL B 1 990  ? 201.897 202.448 191.563 1.00 92.76  ? 958  VAL B HG21 1 
ATOM   33199 H HG22 . VAL B 1 990  ? 202.217 202.148 190.037 1.00 92.19  ? 958  VAL B HG22 1 
ATOM   33200 H HG23 . VAL B 1 990  ? 202.856 203.418 190.749 1.00 93.25  ? 958  VAL B HG23 1 
ATOM   33201 N N    . TYR B 1 991  ? 202.859 203.419 187.628 1.00 91.01  ? 959  TYR B N    1 
ATOM   33202 C CA   . TYR B 1 991  ? 203.298 202.543 186.552 1.00 91.71  ? 959  TYR B CA   1 
ATOM   33203 C C    . TYR B 1 991  ? 204.713 202.077 186.847 1.00 88.92  ? 959  TYR B C    1 
ATOM   33204 O O    . TYR B 1 991  ? 205.437 202.690 187.634 1.00 97.33  ? 959  TYR B O    1 
ATOM   33205 C CB   . TYR B 1 991  ? 203.239 203.249 185.198 1.00 91.38  ? 959  TYR B CB   1 
ATOM   33206 C CG   . TYR B 1 991  ? 204.052 204.516 185.141 1.00 91.53  ? 959  TYR B CG   1 
ATOM   33207 C CD1  . TYR B 1 991  ? 205.379 204.490 184.748 1.00 94.98  ? 959  TYR B CD1  1 
ATOM   33208 C CD2  . TYR B 1 991  ? 203.496 205.736 185.486 1.00 93.28  ? 959  TYR B CD2  1 
ATOM   33209 C CE1  . TYR B 1 991  ? 206.129 205.642 184.693 1.00 96.87  ? 959  TYR B CE1  1 
ATOM   33210 C CE2  . TYR B 1 991  ? 204.238 206.895 185.436 1.00 97.78  ? 959  TYR B CE2  1 
ATOM   33211 C CZ   . TYR B 1 991  ? 205.554 206.842 185.038 1.00 98.73  ? 959  TYR B CZ   1 
ATOM   33212 O OH   . TYR B 1 991  ? 206.302 207.993 184.986 1.00 102.66 ? 959  TYR B OH   1 
ATOM   33213 H H    . TYR B 1 991  ? 203.498 203.783 188.073 1.00 94.55  ? 959  TYR B H    1 
ATOM   33214 H HA   . TYR B 1 991  ? 202.721 201.764 186.516 1.00 95.20  ? 959  TYR B HA   1 
ATOM   33215 H HB2  . TYR B 1 991  ? 203.574 202.648 184.514 1.00 94.45  ? 959  TYR B HB2  1 
ATOM   33216 H HB3  . TYR B 1 991  ? 202.317 203.482 185.009 1.00 95.65  ? 959  TYR B HB3  1 
ATOM   33217 H HD1  . TYR B 1 991  ? 205.769 203.679 184.512 1.00 94.89  ? 959  TYR B HD1  1 
ATOM   33218 H HD2  . TYR B 1 991  ? 202.606 205.774 185.754 1.00 94.78  ? 959  TYR B HD2  1 
ATOM   33219 H HE1  . TYR B 1 991  ? 207.019 205.609 184.426 1.00 94.91  ? 959  TYR B HE1  1 
ATOM   33220 H HE2  . TYR B 1 991  ? 203.852 207.709 185.669 1.00 95.37  ? 959  TYR B HE2  1 
ATOM   33221 H HH   . TYR B 1 991  ? 207.085 207.815 184.743 1.00 95.77  ? 959  TYR B HH   1 
ATOM   33222 N N    . GLN B 1 992  ? 205.098 200.984 186.199 1.00 91.06  ? 960  GLN B N    1 
ATOM   33223 C CA   . GLN B 1 992  ? 206.436 200.444 186.384 1.00 94.54  ? 960  GLN B CA   1 
ATOM   33224 C C    . GLN B 1 992  ? 207.477 201.403 185.827 1.00 98.58  ? 960  GLN B C    1 
ATOM   33225 O O    . GLN B 1 992  ? 207.269 202.041 184.793 1.00 100.21 ? 960  GLN B O    1 
ATOM   33226 C CB   . GLN B 1 992  ? 206.559 199.086 185.700 1.00 96.84  ? 960  GLN B CB   1 
ATOM   33227 C CG   . GLN B 1 992  ? 207.971 198.537 185.680 1.00 101.46 ? 960  GLN B CG   1 
ATOM   33228 C CD   . GLN B 1 992  ? 208.020 197.083 185.270 1.00 104.62 ? 960  GLN B CD   1 
ATOM   33229 O OE1  . GLN B 1 992  ? 207.071 196.559 184.690 1.00 98.75  ? 960  GLN B OE1  1 
ATOM   33230 N NE2  . GLN B 1 992  ? 209.132 196.422 185.568 1.00 104.23 ? 960  GLN B NE2  1 
ATOM   33231 H H    . GLN B 1 992  ? 204.607 200.539 185.651 1.00 97.89  ? 960  GLN B H    1 
ATOM   33232 H HA   . GLN B 1 992  ? 206.606 200.326 187.332 1.00 97.91  ? 960  GLN B HA   1 
ATOM   33233 H HB2  . GLN B 1 992  ? 205.999 198.448 186.169 1.00 98.17  ? 960  GLN B HB2  1 
ATOM   33234 H HB3  . GLN B 1 992  ? 206.261 199.171 184.781 1.00 98.58  ? 960  GLN B HB3  1 
ATOM   33235 H HG2  . GLN B 1 992  ? 208.501 199.042 185.043 1.00 98.92  ? 960  GLN B HG2  1 
ATOM   33236 H HG3  . GLN B 1 992  ? 208.356 198.615 186.566 1.00 98.87  ? 960  GLN B HG3  1 
ATOM   33237 H HE21 . GLN B 1 992  ? 209.775 196.823 185.973 1.00 99.15  ? 960  GLN B HE21 1 
ATOM   33238 H HE22 . GLN B 1 992  ? 209.208 195.592 185.355 1.00 99.08  ? 960  GLN B HE22 1 
ATOM   33239 N N    . TRP B 1 993  ? 208.607 201.499 186.520 1.00 101.43 ? 961  TRP B N    1 
ATOM   33240 C CA   . TRP B 1 993  ? 209.706 202.350 186.080 1.00 99.35  ? 961  TRP B CA   1 
ATOM   33241 C C    . TRP B 1 993  ? 210.485 201.609 185.003 1.00 106.25 ? 961  TRP B C    1 
ATOM   33242 O O    . TRP B 1 993  ? 211.177 200.627 185.291 1.00 109.39 ? 961  TRP B O    1 
ATOM   33243 C CB   . TRP B 1 993  ? 210.600 202.713 187.262 1.00 94.66  ? 961  TRP B CB   1 
ATOM   33244 C CG   . TRP B 1 993  ? 211.375 203.981 187.085 1.00 97.48  ? 961  TRP B CG   1 
ATOM   33245 C CD1  . TRP B 1 993  ? 211.306 204.849 186.037 1.00 104.11 ? 961  TRP B CD1  1 
ATOM   33246 C CD2  . TRP B 1 993  ? 212.336 204.527 187.993 1.00 99.37  ? 961  TRP B CD2  1 
ATOM   33247 N NE1  . TRP B 1 993  ? 212.165 205.900 186.234 1.00 104.58 ? 961  TRP B NE1  1 
ATOM   33248 C CE2  . TRP B 1 993  ? 212.809 205.725 187.430 1.00 103.06 ? 961  TRP B CE2  1 
ATOM   33249 C CE3  . TRP B 1 993  ? 212.842 204.118 189.229 1.00 102.34 ? 961  TRP B CE3  1 
ATOM   33250 C CZ2  . TRP B 1 993  ? 213.764 206.516 188.057 1.00 104.53 ? 961  TRP B CZ2  1 
ATOM   33251 C CZ3  . TRP B 1 993  ? 213.789 204.905 189.850 1.00 100.20 ? 961  TRP B CZ3  1 
ATOM   33252 C CH2  . TRP B 1 993  ? 214.241 206.090 189.264 1.00 102.29 ? 961  TRP B CH2  1 
ATOM   33253 H H    . TRP B 1 993  ? 208.763 201.078 187.253 1.00 101.82 ? 961  TRP B H    1 
ATOM   33254 H HA   . TRP B 1 993  ? 209.339 203.160 185.696 1.00 101.25 ? 961  TRP B HA   1 
ATOM   33255 H HB2  . TRP B 1 993  ? 210.047 202.812 188.052 1.00 100.29 ? 961  TRP B HB2  1 
ATOM   33256 H HB3  . TRP B 1 993  ? 211.239 201.995 187.399 1.00 101.29 ? 961  TRP B HB3  1 
ATOM   33257 H HD1  . TRP B 1 993  ? 210.756 204.744 185.294 1.00 102.12 ? 961  TRP B HD1  1 
ATOM   33258 H HE1  . TRP B 1 993  ? 212.280 206.560 185.696 1.00 101.97 ? 961  TRP B HE1  1 
ATOM   33259 H HE3  . TRP B 1 993  ? 212.547 203.330 189.625 1.00 102.53 ? 961  TRP B HE3  1 
ATOM   33260 H HZ2  . TRP B 1 993  ? 214.066 207.306 187.670 1.00 102.80 ? 961  TRP B HZ2  1 
ATOM   33261 H HZ3  . TRP B 1 993  ? 214.133 204.642 190.672 1.00 101.87 ? 961  TRP B HZ3  1 
ATOM   33262 H HH2  . TRP B 1 993  ? 214.880 206.600 189.707 1.00 102.38 ? 961  TRP B HH2  1 
ATOM   33263 N N    . ASP B 1 994  ? 210.371 202.073 183.759 1.00 128.78 ? 962  ASP B N    1 
ATOM   33264 C CA   . ASP B 1 994  ? 210.971 201.347 182.645 1.00 132.37 ? 962  ASP B CA   1 
ATOM   33265 C C    . ASP B 1 994  ? 212.486 201.276 182.781 1.00 134.48 ? 962  ASP B C    1 
ATOM   33266 O O    . ASP B 1 994  ? 213.076 200.192 182.715 1.00 133.54 ? 962  ASP B O    1 
ATOM   33267 C CB   . ASP B 1 994  ? 210.584 202.009 181.324 1.00 133.86 ? 962  ASP B CB   1 
ATOM   33268 C CG   . ASP B 1 994  ? 209.223 201.566 180.826 1.00 137.42 ? 962  ASP B CG   1 
ATOM   33269 O OD1  . ASP B 1 994  ? 208.863 200.389 181.037 1.00 135.33 ? 962  ASP B OD1  1 
ATOM   33270 O OD2  . ASP B 1 994  ? 208.512 202.396 180.223 1.00 139.13 ? 962  ASP B OD2  1 
ATOM   33271 H H    . ASP B 1 994  ? 209.959 202.794 183.537 1.00 129.57 ? 962  ASP B H    1 
ATOM   33272 H HA   . ASP B 1 994  ? 210.631 200.439 182.641 1.00 130.78 ? 962  ASP B HA   1 
ATOM   33273 H HB2  . ASP B 1 994  ? 210.561 202.971 181.446 1.00 131.13 ? 962  ASP B HB2  1 
ATOM   33274 H HB3  . ASP B 1 994  ? 211.241 201.776 180.649 1.00 131.84 ? 962  ASP B HB3  1 
ATOM   33275 N N    . ASP B 1 995  ? 213.134 202.422 182.978 1.00 135.75 ? 963  ASP B N    1 
ATOM   33276 C CA   . ASP B 1 995  ? 214.593 202.512 182.980 1.00 135.82 ? 963  ASP B CA   1 
ATOM   33277 C C    . ASP B 1 995  ? 215.067 203.241 184.229 1.00 133.50 ? 963  ASP B C    1 
ATOM   33278 O O    . ASP B 1 995  ? 215.270 204.462 184.210 1.00 132.34 ? 963  ASP B O    1 
ATOM   33279 C CB   . ASP B 1 995  ? 215.097 203.217 181.725 1.00 137.01 ? 963  ASP B CB   1 
ATOM   33280 C CG   . ASP B 1 995  ? 216.606 203.323 181.689 1.00 141.56 ? 963  ASP B CG   1 
ATOM   33281 O OD1  . ASP B 1 995  ? 217.273 202.270 181.628 1.00 138.16 ? 963  ASP B OD1  1 
ATOM   33282 O OD2  . ASP B 1 995  ? 217.125 204.458 181.727 1.00 143.03 ? 963  ASP B OD2  1 
ATOM   33283 H H    . ASP B 1 995  ? 212.744 203.176 183.116 1.00 133.76 ? 963  ASP B H    1 
ATOM   33284 H HA   . ASP B 1 995  ? 214.970 201.619 182.986 1.00 134.43 ? 963  ASP B HA   1 
ATOM   33285 H HB2  . ASP B 1 995  ? 214.812 202.717 180.944 1.00 134.36 ? 963  ASP B HB2  1 
ATOM   33286 H HB3  . ASP B 1 995  ? 214.731 204.115 181.697 1.00 134.83 ? 963  ASP B HB3  1 
ATOM   33287 N N    . PRO B 1 996  ? 215.251 202.528 185.337 1.00 112.49 ? 964  PRO B N    1 
ATOM   33288 C CA   . PRO B 1 996  ? 215.833 203.162 186.523 1.00 115.51 ? 964  PRO B CA   1 
ATOM   33289 C C    . PRO B 1 996  ? 217.240 203.662 186.243 1.00 118.45 ? 964  PRO B C    1 
ATOM   33290 O O    . PRO B 1 996  ? 217.995 203.063 185.475 1.00 117.80 ? 964  PRO B O    1 
ATOM   33291 C CB   . PRO B 1 996  ? 215.837 202.039 187.566 1.00 114.25 ? 964  PRO B CB   1 
ATOM   33292 C CG   . PRO B 1 996  ? 214.871 201.026 187.061 1.00 114.27 ? 964  PRO B CG   1 
ATOM   33293 C CD   . PRO B 1 996  ? 214.907 201.118 185.574 1.00 110.46 ? 964  PRO B CD   1 
ATOM   33294 H HA   . PRO B 1 996  ? 215.277 203.894 186.830 1.00 114.15 ? 964  PRO B HA   1 
ATOM   33295 H HB2  . PRO B 1 996  ? 216.728 201.659 187.633 1.00 114.02 ? 964  PRO B HB2  1 
ATOM   33296 H HB3  . PRO B 1 996  ? 215.549 202.390 188.423 1.00 114.13 ? 964  PRO B HB3  1 
ATOM   33297 H HG2  . PRO B 1 996  ? 215.147 200.142 187.353 1.00 113.81 ? 964  PRO B HG2  1 
ATOM   33298 H HG3  . PRO B 1 996  ? 213.983 201.232 187.393 1.00 114.26 ? 964  PRO B HG3  1 
ATOM   33299 H HD2  . PRO B 1 996  ? 215.595 200.536 185.215 1.00 113.94 ? 964  PRO B HD2  1 
ATOM   33300 H HD3  . PRO B 1 996  ? 214.036 200.913 185.200 1.00 114.25 ? 964  PRO B HD3  1 
ATOM   33301 N N    . ASP B 1 997  ? 217.586 204.780 186.873 1.00 120.31 ? 965  ASP B N    1 
ATOM   33302 C CA   . ASP B 1 997  ? 218.938 205.316 186.788 1.00 118.52 ? 965  ASP B CA   1 
ATOM   33303 C C    . ASP B 1 997  ? 219.373 205.803 188.165 1.00 112.88 ? 965  ASP B C    1 
ATOM   33304 O O    . ASP B 1 997  ? 218.726 206.688 188.737 1.00 113.70 ? 965  ASP B O    1 
ATOM   33305 C CB   . ASP B 1 997  ? 219.013 206.453 185.770 1.00 119.13 ? 965  ASP B CB   1 
ATOM   33306 C CG   . ASP B 1 997  ? 218.079 207.590 186.103 1.00 122.13 ? 965  ASP B CG   1 
ATOM   33307 O OD1  . ASP B 1 997  ? 216.980 207.319 186.630 1.00 123.70 ? 965  ASP B OD1  1 
ATOM   33308 O OD2  . ASP B 1 997  ? 218.444 208.755 185.843 1.00 117.67 ? 965  ASP B OD2  1 
ATOM   33309 H H    . ASP B 1 997  ? 217.053 205.249 187.358 1.00 117.59 ? 965  ASP B H    1 
ATOM   33310 H HA   . ASP B 1 997  ? 219.533 204.616 186.485 1.00 117.90 ? 965  ASP B HA   1 
ATOM   33311 H HB2  . ASP B 1 997  ? 219.918 206.802 185.753 1.00 117.44 ? 965  ASP B HB2  1 
ATOM   33312 H HB3  . ASP B 1 997  ? 218.772 206.111 184.895 1.00 117.95 ? 965  ASP B HB3  1 
ATOM   33313 N N    . PRO B 1 998  ? 220.455 205.265 188.730 1.00 118.46 ? 966  PRO B N    1 
ATOM   33314 C CA   . PRO B 1 998  ? 220.844 205.677 190.088 1.00 119.19 ? 966  PRO B CA   1 
ATOM   33315 C C    . PRO B 1 998  ? 221.155 207.154 190.213 1.00 117.56 ? 966  PRO B C    1 
ATOM   33316 O O    . PRO B 1 998  ? 221.110 207.686 191.328 1.00 118.23 ? 966  PRO B O    1 
ATOM   33317 C CB   . PRO B 1 998  ? 222.085 204.821 190.376 1.00 125.94 ? 966  PRO B CB   1 
ATOM   33318 C CG   . PRO B 1 998  ? 221.988 203.672 189.445 1.00 124.78 ? 966  PRO B CG   1 
ATOM   33319 C CD   . PRO B 1 998  ? 221.319 204.190 188.216 1.00 122.89 ? 966  PRO B CD   1 
ATOM   33320 H HA   . PRO B 1 998  ? 220.145 205.445 190.719 1.00 119.61 ? 966  PRO B HA   1 
ATOM   33321 H HB2  . PRO B 1 998  ? 222.886 205.339 190.199 1.00 120.72 ? 966  PRO B HB2  1 
ATOM   33322 H HB3  . PRO B 1 998  ? 222.066 204.519 191.297 1.00 120.73 ? 966  PRO B HB3  1 
ATOM   33323 H HG2  . PRO B 1 998  ? 222.878 203.347 189.237 1.00 120.54 ? 966  PRO B HG2  1 
ATOM   33324 H HG3  . PRO B 1 998  ? 221.455 202.970 189.851 1.00 120.02 ? 966  PRO B HG3  1 
ATOM   33325 H HD2  . PRO B 1 998  ? 221.975 204.547 187.597 1.00 120.42 ? 966  PRO B HD2  1 
ATOM   33326 H HD3  . PRO B 1 998  ? 220.789 203.488 187.809 1.00 119.71 ? 966  PRO B HD3  1 
ATOM   33327 N N    . ARG B 1 999  ? 221.469 207.839 189.112 1.00 122.85 ? 967  ARG B N    1 
ATOM   33328 C CA   . ARG B 1 999  ? 221.824 209.249 189.199 1.00 125.79 ? 967  ARG B CA   1 
ATOM   33329 C C    . ARG B 1 999  ? 220.703 210.086 189.796 1.00 123.03 ? 967  ARG B C    1 
ATOM   33330 O O    . ARG B 1 999  ? 220.966 211.178 190.309 1.00 120.65 ? 967  ARG B O    1 
ATOM   33331 C CB   . ARG B 1 999  ? 222.184 209.783 187.813 1.00 124.45 ? 967  ARG B CB   1 
ATOM   33332 C CG   . ARG B 1 999  ? 223.427 209.155 187.191 1.00 126.20 ? 967  ARG B CG   1 
ATOM   33333 C CD   . ARG B 1 999  ? 224.721 209.628 187.848 1.00 128.67 ? 967  ARG B CD   1 
ATOM   33334 N NE   . ARG B 1 999  ? 224.882 209.137 189.212 1.00 133.45 ? 967  ARG B NE   1 
ATOM   33335 C CZ   . ARG B 1 999  ? 225.064 207.865 189.538 1.00 132.75 ? 967  ARG B CZ   1 
ATOM   33336 N NH1  . ARG B 1 999  ? 225.141 206.917 188.618 1.00 130.92 ? 967  ARG B NH1  1 
ATOM   33337 N NH2  . ARG B 1 999  ? 225.174 207.534 190.822 1.00 127.22 ? 967  ARG B NH2  1 
ATOM   33338 H H    . ARG B 1 999  ? 221.483 207.514 188.316 1.00 124.25 ? 967  ARG B H    1 
ATOM   33339 H HA   . ARG B 1 999  ? 222.590 209.347 189.780 1.00 125.55 ? 967  ARG B HA   1 
ATOM   33340 H HB2  . ARG B 1 999  ? 221.440 209.614 187.214 1.00 124.28 ? 967  ARG B HB2  1 
ATOM   33341 H HB3  . ARG B 1 999  ? 222.339 210.738 187.879 1.00 124.75 ? 967  ARG B HB3  1 
ATOM   33342 H HG2  . ARG B 1 999  ? 223.372 208.192 187.283 1.00 125.05 ? 967  ARG B HG2  1 
ATOM   33343 H HG3  . ARG B 1 999  ? 223.464 209.396 186.253 1.00 124.54 ? 967  ARG B HG3  1 
ATOM   33344 H HD2  . ARG B 1 999  ? 225.474 209.310 187.326 1.00 125.37 ? 967  ARG B HD2  1 
ATOM   33345 H HD3  . ARG B 1 999  ? 224.724 210.598 187.877 1.00 125.24 ? 967  ARG B HD3  1 
ATOM   33346 H HE   . ARG B 1 999  ? 224.782 209.702 189.852 1.00 125.98 ? 967  ARG B HE   1 
ATOM   33347 H HH11 . ARG B 1 999  ? 225.073 207.116 187.785 1.00 125.76 ? 967  ARG B HH11 1 
ATOM   33348 H HH12 . ARG B 1 999  ? 225.261 206.099 188.855 1.00 125.30 ? 967  ARG B HH12 1 
ATOM   33349 H HH21 . ARG B 1 999  ? 225.125 208.143 191.428 1.00 125.37 ? 967  ARG B HH21 1 
ATOM   33350 H HH22 . ARG B 1 999  ? 225.294 206.713 191.045 1.00 124.75 ? 967  ARG B HH22 1 
ATOM   33351 N N    . LEU B 1 1000 ? 219.462 209.601 189.744 1.00 111.58 ? 968  LEU B N    1 
ATOM   33352 C CA   . LEU B 1 1000 ? 218.354 210.354 190.317 1.00 110.08 ? 968  LEU B CA   1 
ATOM   33353 C C    . LEU B 1 1000 ? 218.493 210.477 191.828 1.00 109.23 ? 968  LEU B C    1 
ATOM   33354 O O    . LEU B 1 1000 ? 218.153 211.516 192.405 1.00 107.40 ? 968  LEU B O    1 
ATOM   33355 C CB   . LEU B 1 1000 ? 217.029 209.687 189.958 1.00 111.22 ? 968  LEU B CB   1 
ATOM   33356 C CG   . LEU B 1 1000 ? 215.773 210.352 190.518 1.00 108.60 ? 968  LEU B CG   1 
ATOM   33357 C CD1  . LEU B 1 1000 ? 215.746 211.831 190.181 1.00 106.16 ? 968  LEU B CD1  1 
ATOM   33358 C CD2  . LEU B 1 1000 ? 214.530 209.662 189.991 1.00 109.44 ? 968  LEU B CD2  1 
ATOM   33359 H H    . LEU B 1 1000 ? 219.240 208.851 189.387 1.00 110.06 ? 968  LEU B H    1 
ATOM   33360 H HA   . LEU B 1 1000 ? 218.356 211.248 189.941 1.00 108.56 ? 968  LEU B HA   1 
ATOM   33361 H HB2  . LEU B 1 1000 ? 216.945 209.676 188.991 1.00 109.13 ? 968  LEU B HB2  1 
ATOM   33362 H HB3  . LEU B 1 1000 ? 217.046 208.775 190.290 1.00 109.54 ? 968  LEU B HB3  1 
ATOM   33363 H HG   . LEU B 1 1000 ? 215.773 210.266 191.484 1.00 108.60 ? 968  LEU B HG   1 
ATOM   33364 H HD11 . LEU B 1 1000 ? 214.868 212.186 190.392 1.00 108.49 ? 968  LEU B HD11 1 
ATOM   33365 H HD12 . LEU B 1 1000 ? 216.421 212.289 190.706 1.00 108.26 ? 968  LEU B HD12 1 
ATOM   33366 H HD13 . LEU B 1 1000 ? 215.928 211.943 189.235 1.00 107.64 ? 968  LEU B HD13 1 
ATOM   33367 H HD21 . LEU B 1 1000 ? 213.746 210.120 190.333 1.00 108.56 ? 968  LEU B HD21 1 
ATOM   33368 H HD22 . LEU B 1 1000 ? 214.537 209.696 189.021 1.00 108.42 ? 968  LEU B HD22 1 
ATOM   33369 H HD23 . LEU B 1 1000 ? 214.532 208.740 190.290 1.00 109.00 ? 968  LEU B HD23 1 
ATOM   33370 N N    . PHE B 1 1001 ? 218.990 209.433 192.485 1.00 104.24 ? 969  PHE B N    1 
ATOM   33371 C CA   . PHE B 1 1001 ? 219.034 209.376 193.939 1.00 100.71 ? 969  PHE B CA   1 
ATOM   33372 C C    . PHE B 1 1001 ? 220.308 209.967 194.524 1.00 104.64 ? 969  PHE B C    1 
ATOM   33373 O O    . PHE B 1 1001 ? 220.519 209.865 195.736 1.00 106.48 ? 969  PHE B O    1 
ATOM   33374 C CB   . PHE B 1 1001 ? 218.875 207.930 194.408 1.00 96.32  ? 969  PHE B CB   1 
ATOM   33375 C CG   . PHE B 1 1001 ? 217.611 207.284 193.937 1.00 97.27  ? 969  PHE B CG   1 
ATOM   33376 C CD1  . PHE B 1 1001 ? 216.415 207.528 194.583 1.00 99.77  ? 969  PHE B CD1  1 
ATOM   33377 C CD2  . PHE B 1 1001 ? 217.615 206.436 192.848 1.00 101.27 ? 969  PHE B CD2  1 
ATOM   33378 C CE1  . PHE B 1 1001 ? 215.249 206.939 194.153 1.00 99.48  ? 969  PHE B CE1  1 
ATOM   33379 C CE2  . PHE B 1 1001 ? 216.451 205.844 192.415 1.00 104.58 ? 969  PHE B CE2  1 
ATOM   33380 C CZ   . PHE B 1 1001 ? 215.267 206.096 193.069 1.00 102.64 ? 969  PHE B CZ   1 
ATOM   33381 H H    . PHE B 1 1001 ? 219.313 208.735 192.102 1.00 103.74 ? 969  PHE B H    1 
ATOM   33382 H HA   . PHE B 1 1001 ? 218.286 209.883 194.291 1.00 102.59 ? 969  PHE B HA   1 
ATOM   33383 H HB2  . PHE B 1 1001 ? 219.620 207.408 194.071 1.00 102.31 ? 969  PHE B HB2  1 
ATOM   33384 H HB3  . PHE B 1 1001 ? 218.873 207.914 195.378 1.00 101.51 ? 969  PHE B HB3  1 
ATOM   33385 H HD1  . PHE B 1 1001 ? 216.397 208.098 195.318 1.00 102.82 ? 969  PHE B HD1  1 
ATOM   33386 H HD2  . PHE B 1 1001 ? 218.413 206.263 192.403 1.00 102.93 ? 969  PHE B HD2  1 
ATOM   33387 H HE1  . PHE B 1 1001 ? 214.450 207.110 194.597 1.00 102.00 ? 969  PHE B HE1  1 
ATOM   33388 H HE2  . PHE B 1 1001 ? 216.464 205.273 191.680 1.00 103.39 ? 969  PHE B HE2  1 
ATOM   33389 H HZ   . PHE B 1 1001 ? 214.480 205.696 192.777 1.00 102.33 ? 969  PHE B HZ   1 
ATOM   33390 N N    . ASP B 1 1002 ? 221.164 210.568 193.705 1.00 119.07 ? 970  ASP B N    1 
ATOM   33391 C CA   . ASP B 1 1002 ? 222.325 211.261 194.243 1.00 118.40 ? 970  ASP B CA   1 
ATOM   33392 C C    . ASP B 1 1002 ? 221.877 212.489 195.022 1.00 121.00 ? 970  ASP B C    1 
ATOM   33393 O O    . ASP B 1 1002 ? 220.998 213.236 194.585 1.00 120.84 ? 970  ASP B O    1 
ATOM   33394 C CB   . ASP B 1 1002 ? 223.277 211.663 193.120 1.00 120.49 ? 970  ASP B CB   1 
ATOM   33395 C CG   . ASP B 1 1002 ? 224.234 210.551 192.744 1.00 125.04 ? 970  ASP B CG   1 
ATOM   33396 O OD1  . ASP B 1 1002 ? 224.065 209.423 193.252 1.00 125.73 ? 970  ASP B OD1  1 
ATOM   33397 O OD2  . ASP B 1 1002 ? 225.157 210.805 191.944 1.00 124.50 ? 970  ASP B OD2  1 
ATOM   33398 H H    . ASP B 1 1002 ? 221.097 210.589 192.848 1.00 119.29 ? 970  ASP B H    1 
ATOM   33399 H HA   . ASP B 1 1002 ? 222.797 210.672 194.852 1.00 119.38 ? 970  ASP B HA   1 
ATOM   33400 H HB2  . ASP B 1 1002 ? 222.760 211.893 192.333 1.00 119.98 ? 970  ASP B HB2  1 
ATOM   33401 H HB3  . ASP B 1 1002 ? 223.801 212.426 193.409 1.00 119.93 ? 970  ASP B HB3  1 
ATOM   33402 N N    . HIS B 1 1003 ? 222.488 212.697 196.177 1.00 117.97 ? 971  HIS B N    1 
ATOM   33403 C CA   . HIS B 1 1003 ? 222.032 213.736 197.090 1.00 121.73 ? 971  HIS B CA   1 
ATOM   33404 C C    . HIS B 1 1003 ? 222.336 215.116 196.522 1.00 121.96 ? 971  HIS B C    1 
ATOM   33405 O O    . HIS B 1 1003 ? 223.503 215.409 196.231 1.00 117.30 ? 971  HIS B O    1 
ATOM   33406 C CB   . HIS B 1 1003 ? 222.698 213.565 198.447 1.00 118.96 ? 971  HIS B CB   1 
ATOM   33407 C CG   . HIS B 1 1003 ? 222.245 212.347 199.186 1.00 118.10 ? 971  HIS B CG   1 
ATOM   33408 N ND1  . HIS B 1 1003 ? 220.986 211.810 199.033 1.00 115.73 ? 971  HIS B ND1  1 
ATOM   33409 C CD2  . HIS B 1 1003 ? 222.883 211.559 200.083 1.00 117.23 ? 971  HIS B CD2  1 
ATOM   33410 C CE1  . HIS B 1 1003 ? 220.867 210.745 199.804 1.00 114.11 ? 971  HIS B CE1  1 
ATOM   33411 N NE2  . HIS B 1 1003 ? 222.004 210.570 200.451 1.00 117.92 ? 971  HIS B NE2  1 
ATOM   33412 H H    . HIS B 1 1003 ? 223.167 212.250 196.458 1.00 115.90 ? 971  HIS B H    1 
ATOM   33413 H HA   . HIS B 1 1003 ? 221.076 213.641 197.212 1.00 117.47 ? 971  HIS B HA   1 
ATOM   33414 H HB2  . HIS B 1 1003 ? 223.657 213.497 198.320 1.00 116.15 ? 971  HIS B HB2  1 
ATOM   33415 H HB3  . HIS B 1 1003 ? 222.492 214.338 198.996 1.00 116.92 ? 971  HIS B HB3  1 
ATOM   33416 H HD2  . HIS B 1 1003 ? 223.754 211.667 200.392 1.00 116.19 ? 971  HIS B HD2  1 
ATOM   33417 H HE1  . HIS B 1 1003 ? 220.111 210.208 199.877 1.00 116.08 ? 971  HIS B HE1  1 
ATOM   33418 H HE2  . HIS B 1 1003 ? 222.168 209.940 201.013 1.00 116.88 ? 971  HIS B HE2  1 
ATOM   33419 N N    . PRO B 1 1004 ? 221.344 215.989 196.353 1.00 127.18 ? 972  PRO B N    1 
ATOM   33420 C CA   . PRO B 1 1004 ? 221.632 217.322 195.815 1.00 127.68 ? 972  PRO B CA   1 
ATOM   33421 C C    . PRO B 1 1004 ? 222.542 218.113 196.741 1.00 127.98 ? 972  PRO B C    1 
ATOM   33422 O O    . PRO B 1 1004 ? 222.481 217.985 197.965 1.00 124.21 ? 972  PRO B O    1 
ATOM   33423 C CB   . PRO B 1 1004 ? 220.246 217.967 195.699 1.00 122.52 ? 972  PRO B CB   1 
ATOM   33424 C CG   . PRO B 1 1004 ? 219.389 217.214 196.644 1.00 117.07 ? 972  PRO B CG   1 
ATOM   33425 C CD   . PRO B 1 1004 ? 219.910 215.816 196.644 1.00 119.73 ? 972  PRO B CD   1 
ATOM   33426 H HA   . PRO B 1 1004 ? 222.036 217.256 194.936 1.00 121.77 ? 972  PRO B HA   1 
ATOM   33427 H HB2  . PRO B 1 1004 ? 220.298 218.901 195.953 1.00 121.49 ? 972  PRO B HB2  1 
ATOM   33428 H HB3  . PRO B 1 1004 ? 219.918 217.876 194.790 1.00 121.24 ? 972  PRO B HB3  1 
ATOM   33429 H HG2  . PRO B 1 1004 ? 219.460 217.604 197.529 1.00 120.95 ? 972  PRO B HG2  1 
ATOM   33430 H HG3  . PRO B 1 1004 ? 218.469 217.234 196.335 1.00 120.60 ? 972  PRO B HG3  1 
ATOM   33431 H HD2  . PRO B 1 1004 ? 219.785 215.412 197.515 1.00 121.20 ? 972  PRO B HD2  1 
ATOM   33432 H HD3  . PRO B 1 1004 ? 219.484 215.295 195.945 1.00 120.93 ? 972  PRO B HD3  1 
ATOM   33433 N N    . GLU B 1 1005 ? 223.396 218.935 196.137 1.00 155.83 ? 973  GLU B N    1 
ATOM   33434 C CA   . GLU B 1 1005 ? 224.269 219.810 196.906 1.00 155.33 ? 973  GLU B CA   1 
ATOM   33435 C C    . GLU B 1 1005 ? 223.441 220.702 197.823 1.00 157.06 ? 973  GLU B C    1 
ATOM   33436 O O    . GLU B 1 1005 ? 222.441 221.289 197.401 1.00 157.66 ? 973  GLU B O    1 
ATOM   33437 C CB   . GLU B 1 1005 ? 225.124 220.659 195.962 1.00 156.92 ? 973  GLU B CB   1 
ATOM   33438 C CG   . GLU B 1 1005 ? 224.331 221.401 194.886 1.00 159.35 ? 973  GLU B CG   1 
ATOM   33439 C CD   . GLU B 1 1005 ? 225.218 222.022 193.821 1.00 154.09 ? 973  GLU B CD   1 
ATOM   33440 O OE1  . GLU B 1 1005 ? 226.377 222.366 194.135 1.00 152.80 ? 973  GLU B OE1  1 
ATOM   33441 O OE2  . GLU B 1 1005 ? 224.755 222.166 192.669 1.00 142.33 ? 973  GLU B OE2  1 
ATOM   33442 H H    . GLU B 1 1005 ? 223.491 218.995 195.285 1.00 151.74 ? 973  GLU B H    1 
ATOM   33443 H HA   . GLU B 1 1005 ? 224.861 219.273 197.456 1.00 151.64 ? 973  GLU B HA   1 
ATOM   33444 H HB2  . GLU B 1 1005 ? 225.601 221.321 196.486 1.00 152.24 ? 973  GLU B HB2  1 
ATOM   33445 H HB3  . GLU B 1 1005 ? 225.759 220.079 195.513 1.00 152.36 ? 973  GLU B HB3  1 
ATOM   33446 H HG2  . GLU B 1 1005 ? 223.729 220.786 194.443 1.00 152.19 ? 973  GLU B HG2  1 
ATOM   33447 H HG3  . GLU B 1 1005 ? 223.825 222.115 195.306 1.00 152.48 ? 973  GLU B HG3  1 
ATOM   33448 N N    . SER B 1 1006 ? 223.856 220.797 199.082 1.00 174.60 ? 974  SER B N    1 
ATOM   33449 C CA   . SER B 1 1006 ? 223.088 221.557 200.057 1.00 175.87 ? 974  SER B CA   1 
ATOM   33450 C C    . SER B 1 1006 ? 223.235 223.056 199.798 1.00 178.13 ? 974  SER B C    1 
ATOM   33451 O O    . SER B 1 1006 ? 224.349 223.542 199.581 1.00 175.99 ? 974  SER B O    1 
ATOM   33452 C CB   . SER B 1 1006 ? 223.551 221.231 201.475 1.00 173.81 ? 974  SER B CB   1 
ATOM   33453 O OG   . SER B 1 1006 ? 223.330 219.866 201.783 1.00 173.45 ? 974  SER B OG   1 
ATOM   33454 H H    . SER B 1 1006 ? 224.571 220.434 199.393 1.00 172.24 ? 974  SER B H    1 
ATOM   33455 H HA   . SER B 1 1006 ? 222.156 221.306 199.978 1.00 172.69 ? 974  SER B HA   1 
ATOM   33456 H HB2  . SER B 1 1006 ? 224.499 221.421 201.549 1.00 172.77 ? 974  SER B HB2  1 
ATOM   33457 H HB3  . SER B 1 1006 ? 223.054 221.780 202.102 1.00 173.04 ? 974  SER B HB3  1 
ATOM   33458 H HG   . SER B 1 1006 ? 222.508 219.695 201.754 1.00 172.97 ? 974  SER B HG   1 
ATOM   33459 N N    . PRO B 1 1007 ? 222.135 223.816 199.811 1.00 177.69 ? 975  PRO B N    1 
ATOM   33460 C CA   . PRO B 1 1007 ? 222.268 225.275 199.667 1.00 173.73 ? 975  PRO B CA   1 
ATOM   33461 C C    . PRO B 1 1007 ? 223.080 225.914 200.777 1.00 174.90 ? 975  PRO B C    1 
ATOM   33462 O O    . PRO B 1 1007 ? 223.794 226.893 200.525 1.00 172.57 ? 975  PRO B O    1 
ATOM   33463 C CB   . PRO B 1 1007 ? 220.812 225.762 199.675 1.00 168.76 ? 975  PRO B CB   1 
ATOM   33464 C CG   . PRO B 1 1007 ? 220.058 224.703 200.389 1.00 169.86 ? 975  PRO B CG   1 
ATOM   33465 C CD   . PRO B 1 1007 ? 220.737 223.413 200.043 1.00 172.03 ? 975  PRO B CD   1 
ATOM   33466 H HA   . PRO B 1 1007 ? 222.673 225.496 198.815 1.00 169.05 ? 975  PRO B HA   1 
ATOM   33467 H HB2  . PRO B 1 1007 ? 220.752 226.606 200.150 1.00 169.13 ? 975  PRO B HB2  1 
ATOM   33468 H HB3  . PRO B 1 1007 ? 220.493 225.857 198.764 1.00 168.49 ? 975  PRO B HB3  1 
ATOM   33469 H HG2  . PRO B 1 1007 ? 220.098 224.864 201.345 1.00 169.76 ? 975  PRO B HG2  1 
ATOM   33470 H HG3  . PRO B 1 1007 ? 219.138 224.697 200.083 1.00 168.91 ? 975  PRO B HG3  1 
ATOM   33471 H HD2  . PRO B 1 1007 ? 220.681 222.795 200.788 1.00 169.67 ? 975  PRO B HD2  1 
ATOM   33472 H HD3  . PRO B 1 1007 ? 220.354 223.035 199.236 1.00 168.84 ? 975  PRO B HD3  1 
ATOM   33473 N N    . THR B 1 1008 ? 222.995 225.388 201.998 1.00 209.90 ? 976  THR B N    1 
ATOM   33474 C CA   . THR B 1 1008 ? 223.708 225.942 203.142 1.00 209.83 ? 976  THR B CA   1 
ATOM   33475 C C    . THR B 1 1008 ? 224.861 225.021 203.512 1.00 211.66 ? 976  THR B C    1 
ATOM   33476 O O    . THR B 1 1008 ? 224.627 223.833 203.780 1.00 211.44 ? 976  THR B O    1 
ATOM   33477 C CB   . THR B 1 1008 ? 222.769 226.132 204.336 1.00 208.04 ? 976  THR B CB   1 
ATOM   33478 O OG1  . THR B 1 1008 ? 223.537 226.379 205.520 1.00 209.16 ? 976  THR B OG1  1 
ATOM   33479 C CG2  . THR B 1 1008 ? 221.887 224.904 204.549 1.00 206.36 ? 976  THR B CG2  1 
ATOM   33480 H H    . THR B 1 1008 ? 222.527 224.692 202.183 1.00 205.91 ? 976  THR B H    1 
ATOM   33481 H HA   . THR B 1 1008 ? 224.058 226.812 202.900 1.00 206.48 ? 976  THR B HA   1 
ATOM   33482 H HB   . THR B 1 1008 ? 222.191 226.893 204.168 1.00 206.36 ? 976  THR B HB   1 
ATOM   33483 H HG1  . THR B 1 1008 ? 223.909 225.670 205.777 1.00 207.15 ? 976  THR B HG1  1 
ATOM   33484 H HG21 . THR B 1 1008 ? 221.400 224.991 205.383 1.00 206.51 ? 976  THR B HG21 1 
ATOM   33485 H HG22 . THR B 1 1008 ? 221.249 224.821 203.823 1.00 206.16 ? 976  THR B HG22 1 
ATOM   33486 H HG23 . THR B 1 1008 ? 222.429 224.102 204.587 1.00 206.53 ? 976  THR B HG23 1 
ATOM   33487 N N    . PRO B 1 1009 ? 226.109 225.500 203.532 1.00 222.48 ? 977  PRO B N    1 
ATOM   33488 C CA   . PRO B 1 1009 ? 227.226 224.585 203.827 1.00 221.41 ? 977  PRO B CA   1 
ATOM   33489 C C    . PRO B 1 1009 ? 227.121 223.906 205.182 1.00 222.19 ? 977  PRO B C    1 
ATOM   33490 O O    . PRO B 1 1009 ? 227.458 222.722 205.300 1.00 220.87 ? 977  PRO B O    1 
ATOM   33491 C CB   . PRO B 1 1009 ? 228.456 225.501 203.742 1.00 219.08 ? 977  PRO B CB   1 
ATOM   33492 C CG   . PRO B 1 1009 ? 227.933 226.874 203.977 1.00 218.75 ? 977  PRO B CG   1 
ATOM   33493 C CD   . PRO B 1 1009 ? 226.563 226.893 203.379 1.00 218.88 ? 977  PRO B CD   1 
ATOM   33494 H HA   . PRO B 1 1009 ? 227.290 223.906 203.137 1.00 218.88 ? 977  PRO B HA   1 
ATOM   33495 H HB2  . PRO B 1 1009 ? 229.095 225.256 204.430 1.00 218.98 ? 977  PRO B HB2  1 
ATOM   33496 H HB3  . PRO B 1 1009 ? 228.856 225.432 202.861 1.00 218.63 ? 977  PRO B HB3  1 
ATOM   33497 H HG2  . PRO B 1 1009 ? 227.890 227.047 204.930 1.00 218.99 ? 977  PRO B HG2  1 
ATOM   33498 H HG3  . PRO B 1 1009 ? 228.506 227.521 203.537 1.00 218.73 ? 977  PRO B HG3  1 
ATOM   33499 H HD2  . PRO B 1 1009 ? 225.987 227.494 203.876 1.00 218.68 ? 977  PRO B HD2  1 
ATOM   33500 H HD3  . PRO B 1 1009 ? 226.606 227.135 202.440 1.00 218.47 ? 977  PRO B HD3  1 
ATOM   33501 N N    . ASN B 1 1010 ? 226.653 224.616 206.204 1.00 217.54 ? 978  ASN B N    1 
ATOM   33502 C CA   . ASN B 1 1010 ? 226.598 224.100 207.567 1.00 215.26 ? 978  ASN B CA   1 
ATOM   33503 C C    . ASN B 1 1010 ? 227.934 223.455 207.954 1.00 215.70 ? 978  ASN B C    1 
ATOM   33504 O O    . ASN B 1 1010 ? 227.991 222.259 208.252 1.00 214.78 ? 978  ASN B O    1 
ATOM   33505 C CB   . ASN B 1 1010 ? 225.451 223.112 207.729 1.00 215.36 ? 978  ASN B CB   1 
ATOM   33506 C CG   . ASN B 1 1010 ? 224.250 223.724 208.425 1.00 214.08 ? 978  ASN B CG   1 
ATOM   33507 O OD1  . ASN B 1 1010 ? 224.360 224.243 209.535 1.00 212.72 ? 978  ASN B OD1  1 
ATOM   33508 N ND2  . ASN B 1 1010 ? 223.094 223.660 207.776 1.00 213.54 ? 978  ASN B ND2  1 
ATOM   33509 H H    . ASN B 1 1010 ? 226.353 225.418 206.131 1.00 213.73 ? 978  ASN B H    1 
ATOM   33510 H HA   . ASN B 1 1010 ? 226.440 224.839 208.175 1.00 213.33 ? 978  ASN B HA   1 
ATOM   33511 H HB2  . ASN B 1 1010 ? 225.167 222.811 206.852 1.00 213.63 ? 978  ASN B HB2  1 
ATOM   33512 H HB3  . ASN B 1 1010 ? 225.739 222.355 208.261 1.00 213.54 ? 978  ASN B HB3  1 
ATOM   33513 H HD21 . ASN B 1 1010 ? 223.055 223.288 207.001 1.00 213.40 ? 978  ASN B HD21 1 
ATOM   33514 H HD22 . ASN B 1 1010 ? 222.384 223.993 208.128 1.00 213.43 ? 978  ASN B HD22 1 
ATOM   33515 N N    . PRO B 1 1011 ? 229.027 224.223 207.949 1.00 216.47 ? 979  PRO B N    1 
ATOM   33516 C CA   . PRO B 1 1011 ? 230.335 223.611 208.231 1.00 214.68 ? 979  PRO B CA   1 
ATOM   33517 C C    . PRO B 1 1011 ? 230.550 223.292 209.698 1.00 214.28 ? 979  PRO B C    1 
ATOM   33518 O O    . PRO B 1 1011 ? 231.148 222.257 210.020 1.00 210.63 ? 979  PRO B O    1 
ATOM   33519 C CB   . PRO B 1 1011 ? 231.320 224.672 207.728 1.00 212.96 ? 979  PRO B CB   1 
ATOM   33520 C CG   . PRO B 1 1011 ? 230.594 225.963 207.930 1.00 212.15 ? 979  PRO B CG   1 
ATOM   33521 C CD   . PRO B 1 1011 ? 229.136 225.669 207.684 1.00 213.19 ? 979  PRO B CD   1 
ATOM   33522 H HA   . PRO B 1 1011 ? 230.444 222.801 207.708 1.00 212.65 ? 979  PRO B HA   1 
ATOM   33523 H HB2  . PRO B 1 1011 ? 232.133 224.646 208.257 1.00 212.48 ? 979  PRO B HB2  1 
ATOM   33524 H HB3  . PRO B 1 1011 ? 231.512 224.527 206.788 1.00 212.46 ? 979  PRO B HB3  1 
ATOM   33525 H HG2  . PRO B 1 1011 ? 230.729 226.271 208.840 1.00 212.46 ? 979  PRO B HG2  1 
ATOM   33526 H HG3  . PRO B 1 1011 ? 230.920 226.622 207.296 1.00 212.36 ? 979  PRO B HG3  1 
ATOM   33527 H HD2  . PRO B 1 1011 ? 228.581 226.168 208.303 1.00 212.53 ? 979  PRO B HD2  1 
ATOM   33528 H HD3  . PRO B 1 1011 ? 228.904 225.862 206.762 1.00 212.80 ? 979  PRO B HD3  1 
ATOM   33529 N N    . THR B 1 1012 ? 230.078 224.152 210.601 1.00 207.65 ? 980  THR B N    1 
ATOM   33530 C CA   . THR B 1 1012 ? 230.384 223.983 212.019 1.00 206.10 ? 980  THR B CA   1 
ATOM   33531 C C    . THR B 1 1012 ? 229.844 222.660 212.548 1.00 206.05 ? 980  THR B C    1 
ATOM   33532 O O    . THR B 1 1012 ? 230.584 221.868 213.143 1.00 202.60 ? 980  THR B O    1 
ATOM   33533 C CB   . THR B 1 1012 ? 229.806 225.152 212.817 1.00 203.97 ? 980  THR B CB   1 
ATOM   33534 O OG1  . THR B 1 1012 ? 228.453 225.392 212.406 1.00 201.47 ? 980  THR B OG1  1 
ATOM   33535 C CG2  . THR B 1 1012 ? 230.630 226.412 212.599 1.00 200.70 ? 980  THR B CG2  1 
ATOM   33536 H H    . THR B 1 1012 ? 229.585 224.834 210.421 1.00 203.33 ? 980  THR B H    1 
ATOM   33537 H HA   . THR B 1 1012 ? 231.347 223.985 212.138 1.00 202.76 ? 980  THR B HA   1 
ATOM   33538 H HB   . THR B 1 1012 ? 229.823 224.936 213.762 1.00 202.86 ? 980  THR B HB   1 
ATOM   33539 H HG1  . THR B 1 1012 ? 228.128 226.030 212.846 1.00 202.30 ? 980  THR B HG1  1 
ATOM   33540 H HG21 . THR B 1 1012 ? 230.244 227.150 213.098 1.00 202.11 ? 980  THR B HG21 1 
ATOM   33541 H HG22 . THR B 1 1012 ? 231.540 226.270 212.902 1.00 202.14 ? 980  THR B HG22 1 
ATOM   33542 H HG23 . THR B 1 1012 ? 230.642 226.641 211.657 1.00 202.38 ? 980  THR B HG23 1 
ATOM   33543 N N    . GLU B 1 1013 ? 228.557 222.399 212.328 1.00 205.73 ? 981  GLU B N    1 
ATOM   33544 C CA   . GLU B 1 1013 ? 227.879 221.235 212.885 1.00 202.57 ? 981  GLU B CA   1 
ATOM   33545 C C    . GLU B 1 1013 ? 228.247 221.030 214.351 1.00 199.28 ? 981  GLU B C    1 
ATOM   33546 O O    . GLU B 1 1013 ? 228.578 219.906 214.750 1.00 196.87 ? 981  GLU B O    1 
ATOM   33547 C CB   . GLU B 1 1013 ? 228.222 219.977 212.085 1.00 203.44 ? 981  GLU B CB   1 
ATOM   33548 C CG   . GLU B 1 1013 ? 227.704 219.989 210.659 1.00 204.60 ? 981  GLU B CG   1 
ATOM   33549 C CD   . GLU B 1 1013 ? 228.070 218.731 209.897 1.00 203.34 ? 981  GLU B CD   1 
ATOM   33550 O OE1  . GLU B 1 1013 ? 228.885 217.937 210.414 1.00 202.42 ? 981  GLU B OE1  1 
ATOM   33551 O OE2  . GLU B 1 1013 ? 227.541 218.533 208.783 1.00 201.78 ? 981  GLU B OE2  1 
ATOM   33552 H H    . GLU B 1 1013 ? 228.045 222.896 211.848 1.00 201.66 ? 981  GLU B H    1 
ATOM   33553 H HA   . GLU B 1 1013 ? 226.920 221.372 212.833 1.00 201.03 ? 981  GLU B HA   1 
ATOM   33554 H HB2  . GLU B 1 1013 ? 229.187 219.885 212.048 1.00 201.17 ? 981  GLU B HB2  1 
ATOM   33555 H HB3  . GLU B 1 1013 ? 227.836 219.208 212.531 1.00 201.02 ? 981  GLU B HB3  1 
ATOM   33556 H HG2  . GLU B 1 1013 ? 226.737 220.061 210.674 1.00 201.34 ? 981  GLU B HG2  1 
ATOM   33557 H HG3  . GLU B 1 1013 ? 228.088 220.747 210.190 1.00 201.58 ? 981  GLU B HG3  1 
ATOM   33558 N N    . PRO B 1 1014 ? 228.208 222.072 215.186 1.00 168.95 ? 982  PRO B N    1 
ATOM   33559 C CA   . PRO B 1 1014 ? 228.533 221.856 216.603 1.00 166.65 ? 982  PRO B CA   1 
ATOM   33560 C C    . PRO B 1 1014 ? 227.575 220.902 217.284 1.00 163.44 ? 982  PRO B C    1 
ATOM   33561 O O    . PRO B 1 1014 ? 227.982 220.163 218.189 1.00 161.76 ? 982  PRO B O    1 
ATOM   33562 C CB   . PRO B 1 1014 ? 228.454 223.266 217.212 1.00 166.22 ? 982  PRO B CB   1 
ATOM   33563 C CG   . PRO B 1 1014 ? 228.171 224.205 216.076 1.00 167.48 ? 982  PRO B CG   1 
ATOM   33564 C CD   . PRO B 1 1014 ? 227.596 223.392 214.971 1.00 167.99 ? 982  PRO B CD   1 
ATOM   33565 H HA   . PRO B 1 1014 ? 229.439 221.520 216.693 1.00 166.07 ? 982  PRO B HA   1 
ATOM   33566 H HB2  . PRO B 1 1014 ? 227.736 223.296 217.863 1.00 165.65 ? 982  PRO B HB2  1 
ATOM   33567 H HB3  . PRO B 1 1014 ? 229.301 223.485 217.630 1.00 165.65 ? 982  PRO B HB3  1 
ATOM   33568 H HG2  . PRO B 1 1014 ? 227.533 224.876 216.367 1.00 165.89 ? 982  PRO B HG2  1 
ATOM   33569 H HG3  . PRO B 1 1014 ? 228.998 224.625 215.795 1.00 166.51 ? 982  PRO B HG3  1 
ATOM   33570 H HD2  . PRO B 1 1014 ? 226.632 223.336 215.061 1.00 166.56 ? 982  PRO B HD2  1 
ATOM   33571 H HD3  . PRO B 1 1014 ? 227.850 223.771 214.120 1.00 167.20 ? 982  PRO B HD3  1 
ATOM   33572 N N    . LEU B 1 1015 ? 226.311 220.895 216.870 1.00 131.33 ? 983  LEU B N    1 
ATOM   33573 C CA   . LEU B 1 1015 ? 225.279 220.113 217.528 1.00 129.89 ? 983  LEU B CA   1 
ATOM   33574 C C    . LEU B 1 1015 ? 224.334 219.549 216.479 1.00 127.76 ? 983  LEU B C    1 
ATOM   33575 O O    . LEU B 1 1015 ? 224.326 219.972 215.321 1.00 128.19 ? 983  LEU B O    1 
ATOM   33576 C CB   . LEU B 1 1015 ? 224.507 220.958 218.545 1.00 130.03 ? 983  LEU B CB   1 
ATOM   33577 C CG   . LEU B 1 1015 ? 225.345 221.549 219.679 1.00 130.45 ? 983  LEU B CG   1 
ATOM   33578 C CD1  . LEU B 1 1015 ? 224.550 222.598 220.435 1.00 127.61 ? 983  LEU B CD1  1 
ATOM   33579 C CD2  . LEU B 1 1015 ? 225.819 220.453 220.616 1.00 129.29 ? 983  LEU B CD2  1 
ATOM   33580 H H    . LEU B 1 1015 ? 226.024 221.345 216.196 1.00 131.56 ? 983  LEU B H    1 
ATOM   33581 H HA   . LEU B 1 1015 ? 225.688 219.369 217.997 1.00 129.83 ? 983  LEU B HA   1 
ATOM   33582 H HB2  . LEU B 1 1015 ? 224.089 221.698 218.076 1.00 129.55 ? 983  LEU B HB2  1 
ATOM   33583 H HB3  . LEU B 1 1015 ? 223.821 220.403 218.949 1.00 129.53 ? 983  LEU B HB3  1 
ATOM   33584 H HG   . LEU B 1 1015 ? 226.127 221.983 219.303 1.00 130.08 ? 983  LEU B HG   1 
ATOM   33585 H HD11 . LEU B 1 1015 ? 224.444 223.381 219.871 1.00 129.14 ? 983  LEU B HD11 1 
ATOM   33586 H HD12 . LEU B 1 1015 ? 223.680 222.233 220.661 1.00 129.05 ? 983  LEU B HD12 1 
ATOM   33587 H HD13 . LEU B 1 1015 ? 225.030 222.836 221.243 1.00 129.05 ? 983  LEU B HD13 1 
ATOM   33588 H HD21 . LEU B 1 1015 ? 225.047 219.971 220.952 1.00 129.14 ? 983  LEU B HD21 1 
ATOM   33589 H HD22 . LEU B 1 1015 ? 226.304 220.856 221.353 1.00 129.45 ? 983  LEU B HD22 1 
ATOM   33590 H HD23 . LEU B 1 1015 ? 226.399 219.849 220.128 1.00 129.39 ? 983  LEU B HD23 1 
ATOM   33591 N N    . PHE B 1 1016 ? 223.533 218.577 216.902 1.00 110.15 ? 984  PHE B N    1 
ATOM   33592 C CA   . PHE B 1 1016 ? 222.575 217.926 216.025 1.00 105.51 ? 984  PHE B CA   1 
ATOM   33593 C C    . PHE B 1 1016 ? 221.503 217.280 216.886 1.00 108.60 ? 984  PHE B C    1 
ATOM   33594 O O    . PHE B 1 1016 ? 221.792 216.746 217.959 1.00 110.81 ? 984  PHE B O    1 
ATOM   33595 C CB   . PHE B 1 1016 ? 223.257 216.882 215.141 1.00 100.27 ? 984  PHE B CB   1 
ATOM   33596 C CG   . PHE B 1 1016 ? 223.657 215.645 215.880 1.00 107.45 ? 984  PHE B CG   1 
ATOM   33597 C CD1  . PHE B 1 1016 ? 224.879 215.576 216.521 1.00 110.76 ? 984  PHE B CD1  1 
ATOM   33598 C CD2  . PHE B 1 1016 ? 222.810 214.556 215.946 1.00 113.14 ? 984  PHE B CD2  1 
ATOM   33599 C CE1  . PHE B 1 1016 ? 225.251 214.441 217.207 1.00 113.45 ? 984  PHE B CE1  1 
ATOM   33600 C CE2  . PHE B 1 1016 ? 223.177 213.419 216.633 1.00 113.96 ? 984  PHE B CE2  1 
ATOM   33601 C CZ   . PHE B 1 1016 ? 224.399 213.361 217.264 1.00 112.72 ? 984  PHE B CZ   1 
ATOM   33602 H H    . PHE B 1 1016 ? 223.529 218.274 217.707 1.00 110.60 ? 984  PHE B H    1 
ATOM   33603 H HA   . PHE B 1 1016 ? 222.155 218.586 215.453 1.00 109.76 ? 984  PHE B HA   1 
ATOM   33604 H HB2  . PHE B 1 1016 ? 222.645 216.623 214.434 1.00 108.65 ? 984  PHE B HB2  1 
ATOM   33605 H HB3  . PHE B 1 1016 ? 224.058 217.272 214.757 1.00 108.29 ? 984  PHE B HB3  1 
ATOM   33606 H HD1  . PHE B 1 1016 ? 225.458 216.302 216.485 1.00 109.92 ? 984  PHE B HD1  1 
ATOM   33607 H HD2  . PHE B 1 1016 ? 221.983 214.590 215.522 1.00 110.22 ? 984  PHE B HD2  1 
ATOM   33608 H HE1  . PHE B 1 1016 ? 226.077 214.404 217.633 1.00 110.09 ? 984  PHE B HE1  1 
ATOM   33609 H HE2  . PHE B 1 1016 ? 222.600 212.690 216.669 1.00 110.00 ? 984  PHE B HE2  1 
ATOM   33610 H HZ   . PHE B 1 1016 ? 224.648 212.594 217.727 1.00 109.53 ? 984  PHE B HZ   1 
ATOM   33611 N N    . LEU B 1 1017 ? 220.265 217.331 216.405 1.00 104.70 ? 985  LEU B N    1 
ATOM   33612 C CA   . LEU B 1 1017 ? 219.157 216.764 217.159 1.00 102.25 ? 985  LEU B CA   1 
ATOM   33613 C C    . LEU B 1 1017 ? 219.314 215.256 217.273 1.00 104.26 ? 985  LEU B C    1 
ATOM   33614 O O    . LEU B 1 1017 ? 219.699 214.586 216.311 1.00 111.45 ? 985  LEU B O    1 
ATOM   33615 C CB   . LEU B 1 1017 ? 217.827 217.101 216.490 1.00 100.00 ? 985  LEU B CB   1 
ATOM   33616 C CG   . LEU B 1 1017 ? 217.543 218.583 216.257 1.00 102.98 ? 985  LEU B CG   1 
ATOM   33617 C CD1  . LEU B 1 1017 ? 216.145 218.767 215.700 1.00 103.50 ? 985  LEU B CD1  1 
ATOM   33618 C CD2  . LEU B 1 1017 ? 217.713 219.373 217.539 1.00 106.92 ? 985  LEU B CD2  1 
ATOM   33619 H H    . LEU B 1 1017 ? 220.043 217.683 215.653 1.00 105.96 ? 985  LEU B H    1 
ATOM   33620 H HA   . LEU B 1 1017 ? 219.154 217.137 218.055 1.00 105.35 ? 985  LEU B HA   1 
ATOM   33621 H HB2  . LEU B 1 1017 ? 217.802 216.663 215.625 1.00 105.07 ? 985  LEU B HB2  1 
ATOM   33622 H HB3  . LEU B 1 1017 ? 217.112 216.755 217.047 1.00 104.85 ? 985  LEU B HB3  1 
ATOM   33623 H HG   . LEU B 1 1017 ? 218.173 218.927 215.605 1.00 105.66 ? 985  LEU B HG   1 
ATOM   33624 H HD11 . LEU B 1 1017 ? 216.011 219.703 215.487 1.00 105.28 ? 985  LEU B HD11 1 
ATOM   33625 H HD12 . LEU B 1 1017 ? 216.051 218.228 214.899 1.00 105.63 ? 985  LEU B HD12 1 
ATOM   33626 H HD13 . LEU B 1 1017 ? 215.501 218.483 216.367 1.00 105.36 ? 985  LEU B HD13 1 
ATOM   33627 H HD21 . LEU B 1 1017 ? 217.387 220.276 217.398 1.00 106.09 ? 985  LEU B HD21 1 
ATOM   33628 H HD22 . LEU B 1 1017 ? 217.204 218.943 218.244 1.00 105.90 ? 985  LEU B HD22 1 
ATOM   33629 H HD23 . LEU B 1 1017 ? 218.653 219.394 217.775 1.00 105.79 ? 985  LEU B HD23 1 
ATOM   33630 N N    . ALA B 1 1018 ? 219.022 214.724 218.455 1.00 98.55  ? 986  ALA B N    1 
ATOM   33631 C CA   . ALA B 1 1018 ? 218.972 213.289 218.663 1.00 98.04  ? 986  ALA B CA   1 
ATOM   33632 C C    . ALA B 1 1018 ? 217.541 212.800 218.459 1.00 101.64 ? 986  ALA B C    1 
ATOM   33633 O O    . ALA B 1 1018 ? 216.612 213.584 218.259 1.00 106.67 ? 986  ALA B O    1 
ATOM   33634 C CB   . ALA B 1 1018 ? 219.489 212.933 220.054 1.00 99.99  ? 986  ALA B CB   1 
ATOM   33635 H H    . ALA B 1 1018 ? 218.846 215.184 219.161 1.00 101.06 ? 986  ALA B H    1 
ATOM   33636 H HA   . ALA B 1 1018 ? 219.539 212.850 218.009 1.00 100.31 ? 986  ALA B HA   1 
ATOM   33637 H HB1  . ALA B 1 1018 ? 220.406 213.239 220.137 1.00 100.92 ? 986  ALA B HB1  1 
ATOM   33638 H HB2  . ALA B 1 1018 ? 218.933 213.370 220.718 1.00 101.04 ? 986  ALA B HB2  1 
ATOM   33639 H HB3  . ALA B 1 1018 ? 219.449 211.971 220.169 1.00 100.56 ? 986  ALA B HB3  1 
ATOM   33640 N N    . GLN B 1 1019 ? 217.356 211.481 218.514 1.00 96.60  ? 987  GLN B N    1 
ATOM   33641 C CA   . GLN B 1 1019 ? 216.028 210.911 218.311 1.00 98.95  ? 987  GLN B CA   1 
ATOM   33642 C C    . GLN B 1 1019 ? 215.035 211.470 219.322 1.00 102.26 ? 987  GLN B C    1 
ATOM   33643 O O    . GLN B 1 1019 ? 213.930 211.905 218.962 1.00 106.74 ? 987  GLN B O    1 
ATOM   33644 C CB   . GLN B 1 1019 ? 216.105 209.390 218.417 1.00 94.82  ? 987  GLN B CB   1 
ATOM   33645 C CG   . GLN B 1 1019 ? 214.858 208.666 217.966 1.00 97.30  ? 987  GLN B CG   1 
ATOM   33646 C CD   . GLN B 1 1019 ? 215.026 207.162 217.996 1.00 102.19 ? 987  GLN B CD   1 
ATOM   33647 O OE1  . GLN B 1 1019 ? 215.912 206.641 218.672 1.00 98.39  ? 987  GLN B OE1  1 
ATOM   33648 N NE2  . GLN B 1 1019 ? 214.177 206.456 217.263 1.00 104.88 ? 987  GLN B NE2  1 
ATOM   33649 H H    . GLN B 1 1019 ? 217.975 210.903 218.666 1.00 98.65  ? 987  GLN B H    1 
ATOM   33650 H HA   . GLN B 1 1019 ? 215.717 211.137 217.421 1.00 99.76  ? 987  GLN B HA   1 
ATOM   33651 H HB2  . GLN B 1 1019 ? 216.842 209.078 217.869 1.00 98.70  ? 987  GLN B HB2  1 
ATOM   33652 H HB3  . GLN B 1 1019 ? 216.265 209.151 219.344 1.00 99.17  ? 987  GLN B HB3  1 
ATOM   33653 H HG2  . GLN B 1 1019 ? 214.125 208.899 218.556 1.00 99.35  ? 987  GLN B HG2  1 
ATOM   33654 H HG3  . GLN B 1 1019 ? 214.649 208.929 217.056 1.00 99.50  ? 987  GLN B HG3  1 
ATOM   33655 H HE21 . GLN B 1 1019 ? 214.233 205.597 217.247 1.00 100.14 ? 987  GLN B HE21 1 
ATOM   33656 H HE22 . GLN B 1 1019 ? 213.570 206.855 216.802 1.00 100.36 ? 987  GLN B HE22 1 
ATOM   33657 N N    . ALA B 1 1020 ? 215.421 211.482 220.597 1.00 91.37  ? 988  ALA B N    1 
ATOM   33658 C CA   . ALA B 1 1020 ? 214.516 211.957 221.633 1.00 89.15  ? 988  ALA B CA   1 
ATOM   33659 C C    . ALA B 1 1020 ? 214.126 213.407 221.394 1.00 91.77  ? 988  ALA B C    1 
ATOM   33660 O O    . ALA B 1 1020 ? 212.952 213.766 221.514 1.00 95.19  ? 988  ALA B O    1 
ATOM   33661 C CB   . ALA B 1 1020 ? 215.162 211.798 223.006 1.00 94.31  ? 988  ALA B CB   1 
ATOM   33662 H H    . ALA B 1 1020 ? 216.191 211.224 220.883 1.00 93.06  ? 988  ALA B H    1 
ATOM   33663 H HA   . ALA B 1 1020 ? 213.708 211.421 221.617 1.00 92.48  ? 988  ALA B HA   1 
ATOM   33664 H HB1  . ALA B 1 1020 ? 214.545 212.118 223.683 1.00 93.71  ? 988  ALA B HB1  1 
ATOM   33665 H HB2  . ALA B 1 1020 ? 215.362 210.861 223.155 1.00 94.23  ? 988  ALA B HB2  1 
ATOM   33666 H HB3  . ALA B 1 1020 ? 215.981 212.319 223.032 1.00 92.92  ? 988  ALA B HB3  1 
ATOM   33667 N N    . GLU B 1 1021 ? 215.093 214.253 221.042 1.00 98.53  ? 989  GLU B N    1 
ATOM   33668 C CA   . GLU B 1 1021 ? 214.801 215.669 220.849 1.00 100.58 ? 989  GLU B CA   1 
ATOM   33669 C C    . GLU B 1 1021 ? 213.867 215.886 219.665 1.00 102.90 ? 989  GLU B C    1 
ATOM   33670 O O    . GLU B 1 1021 ? 212.888 216.638 219.760 1.00 106.03 ? 989  GLU B O    1 
ATOM   33671 C CB   . GLU B 1 1021 ? 216.103 216.439 220.651 1.00 101.31 ? 989  GLU B CB   1 
ATOM   33672 C CG   . GLU B 1 1021 ? 216.952 216.522 221.900 1.00 106.93 ? 989  GLU B CG   1 
ATOM   33673 C CD   . GLU B 1 1021 ? 218.406 216.797 221.594 1.00 110.64 ? 989  GLU B CD   1 
ATOM   33674 O OE1  . GLU B 1 1021 ? 219.016 216.007 220.844 1.00 110.18 ? 989  GLU B OE1  1 
ATOM   33675 O OE2  . GLU B 1 1021 ? 218.940 217.804 222.103 1.00 109.87 ? 989  GLU B OE2  1 
ATOM   33676 H H    . GLU B 1 1021 ? 215.914 214.034 220.911 1.00 103.29 ? 989  GLU B H    1 
ATOM   33677 H HA   . GLU B 1 1021 ? 214.366 216.014 221.644 1.00 104.30 ? 989  GLU B HA   1 
ATOM   33678 H HB2  . GLU B 1 1021 ? 216.627 215.997 219.964 1.00 104.05 ? 989  GLU B HB2  1 
ATOM   33679 H HB3  . GLU B 1 1021 ? 215.893 217.345 220.374 1.00 104.26 ? 989  GLU B HB3  1 
ATOM   33680 H HG2  . GLU B 1 1021 ? 216.621 217.240 222.460 1.00 104.73 ? 989  GLU B HG2  1 
ATOM   33681 H HG3  . GLU B 1 1021 ? 216.900 215.678 222.375 1.00 104.73 ? 989  GLU B HG3  1 
ATOM   33682 N N    . VAL B 1 1022 ? 214.158 215.242 218.535 1.00 96.78  ? 990  VAL B N    1 
ATOM   33683 C CA   . VAL B 1 1022 ? 213.337 215.451 217.348 1.00 97.67  ? 990  VAL B CA   1 
ATOM   33684 C C    . VAL B 1 1022 ? 211.912 214.991 217.610 1.00 99.98  ? 990  VAL B C    1 
ATOM   33685 O O    . VAL B 1 1022 ? 210.944 215.679 217.254 1.00 105.43 ? 990  VAL B O    1 
ATOM   33686 C CB   . VAL B 1 1022 ? 213.955 214.740 216.128 1.00 91.69  ? 990  VAL B CB   1 
ATOM   33687 C CG1  . VAL B 1 1022 ? 214.091 213.255 216.368 1.00 97.49  ? 990  VAL B CG1  1 
ATOM   33688 C CG2  . VAL B 1 1022 ? 213.123 214.992 214.890 1.00 96.03  ? 990  VAL B CG2  1 
ATOM   33689 H H    . VAL B 1 1022 ? 214.812 214.693 218.434 1.00 98.99  ? 990  VAL B H    1 
ATOM   33690 H HA   . VAL B 1 1022 ? 213.310 216.401 217.153 1.00 99.44  ? 990  VAL B HA   1 
ATOM   33691 H HB   . VAL B 1 1022 ? 214.842 215.100 215.971 1.00 98.11  ? 990  VAL B HB   1 
ATOM   33692 H HG11 . VAL B 1 1022 ? 214.641 213.110 217.148 1.00 99.30  ? 990  VAL B HG11 1 
ATOM   33693 H HG12 . VAL B 1 1022 ? 214.511 212.852 215.592 1.00 99.25  ? 990  VAL B HG12 1 
ATOM   33694 H HG13 . VAL B 1 1022 ? 213.212 212.868 216.500 1.00 99.32  ? 990  VAL B HG13 1 
ATOM   33695 H HG21 . VAL B 1 1022 ? 213.609 214.671 214.115 1.00 98.71  ? 990  VAL B HG21 1 
ATOM   33696 H HG22 . VAL B 1 1022 ? 212.281 214.516 214.971 1.00 99.00  ? 990  VAL B HG22 1 
ATOM   33697 H HG23 . VAL B 1 1022 ? 212.961 215.944 214.808 1.00 99.44  ? 990  VAL B HG23 1 
ATOM   33698 N N    . TYR B 1 1023 ? 211.750 213.835 218.251 1.00 95.73  ? 991  TYR B N    1 
ATOM   33699 C CA   . TYR B 1 1023 ? 210.393 213.364 218.481 1.00 91.78  ? 991  TYR B CA   1 
ATOM   33700 C C    . TYR B 1 1023 ? 209.699 214.131 219.595 1.00 95.43  ? 991  TYR B C    1 
ATOM   33701 O O    . TYR B 1 1023 ? 208.471 214.233 219.578 1.00 103.33 ? 991  TYR B O    1 
ATOM   33702 C CB   . TYR B 1 1023 ? 210.405 211.864 218.741 1.00 96.14  ? 991  TYR B CB   1 
ATOM   33703 C CG   . TYR B 1 1023 ? 210.556 211.119 217.442 1.00 94.91  ? 991  TYR B CG   1 
ATOM   33704 C CD1  . TYR B 1 1023 ? 209.516 211.077 216.527 1.00 92.42  ? 991  TYR B CD1  1 
ATOM   33705 C CD2  . TYR B 1 1023 ? 211.749 210.507 217.104 1.00 100.01 ? 991  TYR B CD2  1 
ATOM   33706 C CE1  . TYR B 1 1023 ? 209.650 210.422 215.329 1.00 94.59  ? 991  TYR B CE1  1 
ATOM   33707 C CE2  . TYR B 1 1023 ? 211.891 209.847 215.906 1.00 101.88 ? 991  TYR B CE2  1 
ATOM   33708 C CZ   . TYR B 1 1023 ? 210.840 209.814 215.021 1.00 99.76  ? 991  TYR B CZ   1 
ATOM   33709 O OH   . TYR B 1 1023 ? 210.976 209.153 213.823 1.00 106.82 ? 991  TYR B OH   1 
ATOM   33710 H H    . TYR B 1 1023 ? 212.378 213.328 218.550 1.00 98.73  ? 991  TYR B H    1 
ATOM   33711 H HA   . TYR B 1 1023 ? 209.880 213.514 217.672 1.00 97.81  ? 991  TYR B HA   1 
ATOM   33712 H HB2  . TYR B 1 1023 ? 211.154 211.639 219.315 1.00 99.34  ? 991  TYR B HB2  1 
ATOM   33713 H HB3  . TYR B 1 1023 ? 209.568 211.599 219.153 1.00 98.04  ? 991  TYR B HB3  1 
ATOM   33714 H HD1  . TYR B 1 1023 ? 208.709 211.491 216.733 1.00 97.85  ? 991  TYR B HD1  1 
ATOM   33715 H HD2  . TYR B 1 1023 ? 212.462 210.532 217.701 1.00 99.26  ? 991  TYR B HD2  1 
ATOM   33716 H HE1  . TYR B 1 1023 ? 208.940 210.394 214.729 1.00 98.20  ? 991  TYR B HE1  1 
ATOM   33717 H HE2  . TYR B 1 1023 ? 212.696 209.431 215.693 1.00 99.69  ? 991  TYR B HE2  1 
ATOM   33718 H HH   . TYR B 1 1023 ? 210.257 209.195 213.390 1.00 99.61  ? 991  TYR B HH   1 
ATOM   33719 N N    . LYS B 1 1024 ? 210.446 214.721 220.529 1.00 102.67 ? 992  LYS B N    1 
ATOM   33720 C CA   . LYS B 1 1024 ? 209.833 215.652 221.467 1.00 104.84 ? 992  LYS B CA   1 
ATOM   33721 C C    . LYS B 1 1024 ? 209.274 216.862 220.736 1.00 106.31 ? 992  LYS B C    1 
ATOM   33722 O O    . LYS B 1 1024 ? 208.158 217.311 221.020 1.00 116.15 ? 992  LYS B O    1 
ATOM   33723 C CB   . LYS B 1 1024 ? 210.853 216.090 222.515 1.00 104.00 ? 992  LYS B CB   1 
ATOM   33724 C CG   . LYS B 1 1024 ? 210.516 217.410 223.187 1.00 102.52 ? 992  LYS B CG   1 
ATOM   33725 C CD   . LYS B 1 1024 ? 211.310 217.603 224.466 1.00 110.26 ? 992  LYS B CD   1 
ATOM   33726 C CE   . LYS B 1 1024 ? 212.781 217.854 224.183 1.00 111.80 ? 992  LYS B CE   1 
ATOM   33727 N NZ   . LYS B 1 1024 ? 212.997 219.117 223.425 1.00 112.29 ? 992  LYS B NZ   1 
ATOM   33728 H H    . LYS B 1 1024 ? 211.291 214.600 220.638 1.00 105.92 ? 992  LYS B H    1 
ATOM   33729 H HA   . LYS B 1 1024 ? 209.100 215.209 221.924 1.00 106.86 ? 992  LYS B HA   1 
ATOM   33730 H HB2  . LYS B 1 1024 ? 210.903 215.410 223.205 1.00 106.47 ? 992  LYS B HB2  1 
ATOM   33731 H HB3  . LYS B 1 1024 ? 211.718 216.188 222.087 1.00 106.80 ? 992  LYS B HB3  1 
ATOM   33732 H HG2  . LYS B 1 1024 ? 210.729 218.141 222.586 1.00 106.14 ? 992  LYS B HG2  1 
ATOM   33733 H HG3  . LYS B 1 1024 ? 209.573 217.424 223.412 1.00 106.52 ? 992  LYS B HG3  1 
ATOM   33734 H HD2  . LYS B 1 1024 ? 210.959 218.370 224.946 1.00 107.84 ? 992  LYS B HD2  1 
ATOM   33735 H HD3  . LYS B 1 1024 ? 211.238 216.804 225.012 1.00 107.41 ? 992  LYS B HD3  1 
ATOM   33736 H HE2  . LYS B 1 1024 ? 213.259 217.923 225.024 1.00 107.08 ? 992  LYS B HE2  1 
ATOM   33737 H HE3  . LYS B 1 1024 ? 213.136 217.121 223.657 1.00 107.71 ? 992  LYS B HE3  1 
ATOM   33738 H HZ1  . LYS B 1 1024 ? 212.620 219.798 223.856 1.00 107.28 ? 992  LYS B HZ1  1 
ATOM   33739 H HZ2  . LYS B 1 1024 ? 213.868 219.275 223.339 1.00 107.48 ? 992  LYS B HZ2  1 
ATOM   33740 H HZ3  . LYS B 1 1024 ? 212.633 219.052 222.615 1.00 107.67 ? 992  LYS B HZ3  1 
ATOM   33741 N N    . GLU B 1 1025 ? 210.039 217.405 219.790 1.00 99.84  ? 993  GLU B N    1 
ATOM   33742 C CA   . GLU B 1 1025 ? 209.540 218.536 219.015 1.00 102.01 ? 993  GLU B CA   1 
ATOM   33743 C C    . GLU B 1 1025 ? 208.283 218.149 218.248 1.00 101.10 ? 993  GLU B C    1 
ATOM   33744 O O    . GLU B 1 1025 ? 207.290 218.887 218.235 1.00 106.41 ? 993  GLU B O    1 
ATOM   33745 C CB   . GLU B 1 1025 ? 210.616 219.035 218.055 1.00 99.31  ? 993  GLU B CB   1 
ATOM   33746 C CG   . GLU B 1 1025 ? 210.165 220.207 217.202 1.00 105.32 ? 993  GLU B CG   1 
ATOM   33747 C CD   . GLU B 1 1025 ? 211.258 220.718 216.293 1.00 113.46 ? 993  GLU B CD   1 
ATOM   33748 O OE1  . GLU B 1 1025 ? 212.400 220.228 216.402 1.00 115.73 ? 993  GLU B OE1  1 
ATOM   33749 O OE2  . GLU B 1 1025 ? 210.976 221.612 215.468 1.00 113.93 ? 993  GLU B OE2  1 
ATOM   33750 H H    . GLU B 1 1025 ? 210.831 217.145 219.581 1.00 104.99 ? 993  GLU B H    1 
ATOM   33751 H HA   . GLU B 1 1025 ? 209.314 219.260 219.619 1.00 106.28 ? 993  GLU B HA   1 
ATOM   33752 H HB2  . GLU B 1 1025 ? 211.387 219.321 218.569 1.00 105.25 ? 993  GLU B HB2  1 
ATOM   33753 H HB3  . GLU B 1 1025 ? 210.865 218.312 217.459 1.00 105.04 ? 993  GLU B HB3  1 
ATOM   33754 H HG2  . GLU B 1 1025 ? 209.423 219.929 216.642 1.00 105.87 ? 993  GLU B HG2  1 
ATOM   33755 H HG3  . GLU B 1 1025 ? 209.890 220.934 217.781 1.00 106.13 ? 993  GLU B HG3  1 
ATOM   33756 N N    . LEU B 1 1026 ? 208.306 216.982 217.606 1.00 93.22  ? 994  LEU B N    1 
ATOM   33757 C CA   . LEU B 1 1026 ? 207.135 216.554 216.852 1.00 95.10  ? 994  LEU B CA   1 
ATOM   33758 C C    . LEU B 1 1026 ? 205.934 216.362 217.770 1.00 99.01  ? 994  LEU B C    1 
ATOM   33759 O O    . LEU B 1 1026 ? 204.805 216.708 217.405 1.00 107.26 ? 994  LEU B O    1 
ATOM   33760 C CB   . LEU B 1 1026 ? 207.441 215.272 216.082 1.00 101.18 ? 994  LEU B CB   1 
ATOM   33761 C CG   . LEU B 1 1026 ? 208.360 215.429 214.868 1.00 95.40  ? 994  LEU B CG   1 
ATOM   33762 C CD1  . LEU B 1 1026 ? 208.526 214.100 214.166 1.00 100.42 ? 994  LEU B CD1  1 
ATOM   33763 C CD2  . LEU B 1 1026 ? 207.831 216.470 213.900 1.00 96.29  ? 994  LEU B CD2  1 
ATOM   33764 H H    . LEU B 1 1026 ? 208.969 216.434 217.592 1.00 100.46 ? 994  LEU B H    1 
ATOM   33765 H HA   . LEU B 1 1026 ? 206.903 217.247 216.216 1.00 99.41  ? 994  LEU B HA   1 
ATOM   33766 H HB2  . LEU B 1 1026 ? 207.865 214.644 216.688 1.00 101.25 ? 994  LEU B HB2  1 
ATOM   33767 H HB3  . LEU B 1 1026 ? 206.604 214.899 215.764 1.00 100.83 ? 994  LEU B HB3  1 
ATOM   33768 H HG   . LEU B 1 1026 ? 209.234 215.719 215.170 1.00 99.87  ? 994  LEU B HG   1 
ATOM   33769 H HD11 . LEU B 1 1026 ? 207.659 213.799 213.851 1.00 100.55 ? 994  LEU B HD11 1 
ATOM   33770 H HD12 . LEU B 1 1026 ? 209.129 214.214 213.415 1.00 100.90 ? 994  LEU B HD12 1 
ATOM   33771 H HD13 . LEU B 1 1026 ? 208.893 213.455 214.791 1.00 100.97 ? 994  LEU B HD13 1 
ATOM   33772 H HD21 . LEU B 1 1026 ? 208.001 217.355 214.259 1.00 100.11 ? 994  LEU B HD21 1 
ATOM   33773 H HD22 . LEU B 1 1026 ? 208.286 216.368 213.049 1.00 100.44 ? 994  LEU B HD22 1 
ATOM   33774 H HD23 . LEU B 1 1026 ? 206.878 216.336 213.781 1.00 100.22 ? 994  LEU B HD23 1 
ATOM   33775 N N    . ARG B 1 1027 ? 206.153 215.813 218.966 1.00 106.85 ? 995  ARG B N    1 
ATOM   33776 C CA   . ARG B 1 1027 ? 205.069 215.707 219.936 1.00 103.82 ? 995  ARG B CA   1 
ATOM   33777 C C    . ARG B 1 1027 ? 204.503 217.078 220.262 1.00 100.32 ? 995  ARG B C    1 
ATOM   33778 O O    . ARG B 1 1027 ? 203.284 217.269 220.301 1.00 103.88 ? 995  ARG B O    1 
ATOM   33779 C CB   . ARG B 1 1027 ? 205.563 215.027 221.210 1.00 104.87 ? 995  ARG B CB   1 
ATOM   33780 C CG   . ARG B 1 1027 ? 205.248 213.551 221.291 1.00 109.75 ? 995  ARG B CG   1 
ATOM   33781 C CD   . ARG B 1 1027 ? 205.282 213.075 222.728 1.00 110.20 ? 995  ARG B CD   1 
ATOM   33782 N NE   . ARG B 1 1027 ? 206.506 213.488 223.401 1.00 114.01 ? 995  ARG B NE   1 
ATOM   33783 C CZ   . ARG B 1 1027 ? 207.671 212.866 223.286 1.00 116.40 ? 995  ARG B CZ   1 
ATOM   33784 N NH1  . ARG B 1 1027 ? 207.812 211.796 222.522 1.00 113.99 ? 995  ARG B NH1  1 
ATOM   33785 N NH2  . ARG B 1 1027 ? 208.723 213.332 223.952 1.00 113.60 ? 995  ARG B NH2  1 
ATOM   33786 H H    . ARG B 1 1027 ? 206.908 215.501 219.234 1.00 108.49 ? 995  ARG B H    1 
ATOM   33787 H HA   . ARG B 1 1027 ? 204.352 215.174 219.566 1.00 108.36 ? 995  ARG B HA   1 
ATOM   33788 H HB2  . ARG B 1 1027 ? 206.526 215.128 221.265 1.00 108.54 ? 995  ARG B HB2  1 
ATOM   33789 H HB3  . ARG B 1 1027 ? 205.146 215.458 221.973 1.00 107.44 ? 995  ARG B HB3  1 
ATOM   33790 H HG2  . ARG B 1 1027 ? 204.360 213.389 220.937 1.00 108.81 ? 995  ARG B HG2  1 
ATOM   33791 H HG3  . ARG B 1 1027 ? 205.910 213.052 220.787 1.00 108.75 ? 995  ARG B HG3  1 
ATOM   33792 H HD2  . ARG B 1 1027 ? 204.530 213.457 223.207 1.00 108.08 ? 995  ARG B HD2  1 
ATOM   33793 H HD3  . ARG B 1 1027 ? 205.233 212.106 222.747 1.00 108.68 ? 995  ARG B HD3  1 
ATOM   33794 H HE   . ARG B 1 1027 ? 206.488 214.223 223.847 1.00 108.44 ? 995  ARG B HE   1 
ATOM   33795 H HH11 . ARG B 1 1027 ? 207.141 211.484 222.085 1.00 108.73 ? 995  ARG B HH11 1 
ATOM   33796 H HH12 . ARG B 1 1027 ? 208.579 211.410 222.462 1.00 108.85 ? 995  ARG B HH12 1 
ATOM   33797 H HH21 . ARG B 1 1027 ? 208.642 214.028 224.451 1.00 109.01 ? 995  ARG B HH21 1 
ATOM   33798 H HH22 . ARG B 1 1027 ? 209.484 212.938 223.885 1.00 108.65 ? 995  ARG B HH22 1 
ATOM   33799 N N    . LEU B 1 1028 ? 205.381 218.052 220.496 1.00 102.24 ? 996  LEU B N    1 
ATOM   33800 C CA   . LEU B 1 1028 ? 204.905 219.395 220.796 1.00 106.61 ? 996  LEU B CA   1 
ATOM   33801 C C    . LEU B 1 1028 ? 204.040 219.925 219.665 1.00 110.20 ? 996  LEU B C    1 
ATOM   33802 O O    . LEU B 1 1028 ? 202.994 220.536 219.908 1.00 114.66 ? 996  LEU B O    1 
ATOM   33803 C CB   . LEU B 1 1028 ? 206.082 220.331 221.051 1.00 107.56 ? 996  LEU B CB   1 
ATOM   33804 C CG   . LEU B 1 1028 ? 206.740 220.195 222.421 1.00 108.93 ? 996  LEU B CG   1 
ATOM   33805 C CD1  . LEU B 1 1028 ? 208.066 220.928 222.443 1.00 111.09 ? 996  LEU B CD1  1 
ATOM   33806 C CD2  . LEU B 1 1028 ? 205.822 220.716 223.509 1.00 108.70 ? 996  LEU B CD2  1 
ATOM   33807 H H    . LEU B 1 1028 ? 206.236 217.962 220.487 1.00 108.33 ? 996  LEU B H    1 
ATOM   33808 H HA   . LEU B 1 1028 ? 204.361 219.364 221.598 1.00 108.18 ? 996  LEU B HA   1 
ATOM   33809 H HB2  . LEU B 1 1028 ? 206.763 220.159 220.382 1.00 108.93 ? 996  LEU B HB2  1 
ATOM   33810 H HB3  . LEU B 1 1028 ? 205.770 221.246 220.968 1.00 108.33 ? 996  LEU B HB3  1 
ATOM   33811 H HG   . LEU B 1 1028 ? 206.913 219.257 222.597 1.00 109.33 ? 996  LEU B HG   1 
ATOM   33812 H HD11 . LEU B 1 1028 ? 208.647 220.552 221.763 1.00 109.17 ? 996  LEU B HD11 1 
ATOM   33813 H HD12 . LEU B 1 1028 ? 208.470 220.823 223.319 1.00 109.38 ? 996  LEU B HD12 1 
ATOM   33814 H HD13 . LEU B 1 1028 ? 207.910 221.868 222.261 1.00 108.95 ? 996  LEU B HD13 1 
ATOM   33815 H HD21 . LEU B 1 1028 ? 206.304 220.723 224.351 1.00 109.56 ? 996  LEU B HD21 1 
ATOM   33816 H HD22 . LEU B 1 1028 ? 205.542 221.616 223.281 1.00 108.52 ? 996  LEU B HD22 1 
ATOM   33817 H HD23 . LEU B 1 1028 ? 205.047 220.136 223.576 1.00 108.78 ? 996  LEU B HD23 1 
ATOM   33818 N N    . ARG B 1 1029 ? 204.454 219.698 218.419 1.00 114.63 ? 997  ARG B N    1 
ATOM   33819 C CA   . ARG B 1 1029 ? 203.646 220.160 217.298 1.00 114.85 ? 997  ARG B CA   1 
ATOM   33820 C C    . ARG B 1 1029 ? 202.309 219.437 217.212 1.00 112.01 ? 997  ARG B C    1 
ATOM   33821 O O    . ARG B 1 1029 ? 201.310 220.061 216.845 1.00 112.59 ? 997  ARG B O    1 
ATOM   33822 C CB   . ARG B 1 1029 ? 204.414 220.000 215.989 1.00 116.50 ? 997  ARG B CB   1 
ATOM   33823 C CG   . ARG B 1 1029 ? 205.659 220.860 215.918 1.00 115.75 ? 997  ARG B CG   1 
ATOM   33824 C CD   . ARG B 1 1029 ? 206.547 220.455 214.763 1.00 117.37 ? 997  ARG B CD   1 
ATOM   33825 N NE   . ARG B 1 1029 ? 206.053 220.987 213.500 1.00 116.09 ? 997  ARG B NE   1 
ATOM   33826 C CZ   . ARG B 1 1029 ? 206.473 222.114 212.941 1.00 121.14 ? 997  ARG B CZ   1 
ATOM   33827 N NH1  . ARG B 1 1029 ? 207.403 222.865 213.509 1.00 119.39 ? 997  ARG B NH1  1 
ATOM   33828 N NH2  . ARG B 1 1029 ? 205.943 222.500 211.785 1.00 124.45 ? 997  ARG B NH2  1 
ATOM   33829 H H    . ARG B 1 1029 ? 205.180 219.290 218.202 1.00 114.94 ? 997  ARG B H    1 
ATOM   33830 H HA   . ARG B 1 1029 ? 203.462 221.105 217.418 1.00 115.33 ? 997  ARG B HA   1 
ATOM   33831 H HB2  . ARG B 1 1029 ? 204.684 219.074 215.895 1.00 116.02 ? 997  ARG B HB2  1 
ATOM   33832 H HB3  . ARG B 1 1029 ? 203.835 220.252 215.253 1.00 115.23 ? 997  ARG B HB3  1 
ATOM   33833 H HG2  . ARG B 1 1029 ? 205.401 221.787 215.792 1.00 115.19 ? 997  ARG B HG2  1 
ATOM   33834 H HG3  . ARG B 1 1029 ? 206.166 220.761 216.739 1.00 115.39 ? 997  ARG B HG3  1 
ATOM   33835 H HD2  . ARG B 1 1029 ? 207.446 220.784 214.916 1.00 115.49 ? 997  ARG B HD2  1 
ATOM   33836 H HD3  . ARG B 1 1029 ? 206.557 219.488 214.696 1.00 115.83 ? 997  ARG B HD3  1 
ATOM   33837 H HE   . ARG B 1 1029 ? 205.476 220.518 213.067 1.00 115.41 ? 997  ARG B HE   1 
ATOM   33838 H HH11 . ARG B 1 1029 ? 207.756 222.632 214.256 1.00 115.24 ? 997  ARG B HH11 1 
ATOM   33839 H HH12 . ARG B 1 1029 ? 207.657 223.592 213.125 1.00 116.38 ? 997  ARG B HH12 1 
ATOM   33840 H HH21 . ARG B 1 1029 ? 205.337 222.020 211.407 1.00 116.11 ? 997  ARG B HH21 1 
ATOM   33841 H HH22 . ARG B 1 1029 ? 206.207 223.229 211.414 1.00 117.15 ? 997  ARG B HH22 1 
ATOM   33842 N N    . GLY B 1 1030 ? 202.261 218.148 217.543 1.00 108.53 ? 998  GLY B N    1 
ATOM   33843 C CA   . GLY B 1 1030 ? 201.004 217.425 217.534 1.00 107.20 ? 998  GLY B CA   1 
ATOM   33844 C C    . GLY B 1 1030 ? 201.102 215.983 217.078 1.00 111.16 ? 998  GLY B C    1 
ATOM   33845 O O    . GLY B 1 1030 ? 200.127 215.235 217.179 1.00 108.44 ? 998  GLY B O    1 
ATOM   33846 H H    . GLY B 1 1030 ? 202.942 217.676 217.775 1.00 110.56 ? 998  GLY B H    1 
ATOM   33847 H HA2  . GLY B 1 1030 ? 200.631 217.432 218.429 1.00 109.60 ? 998  GLY B HA2  1 
ATOM   33848 H HA3  . GLY B 1 1030 ? 200.381 217.879 216.946 1.00 109.30 ? 998  GLY B HA3  1 
ATOM   33849 N N    . TYR B 1 1031 ? 202.265 215.576 216.578 1.00 110.41 ? 999  TYR B N    1 
ATOM   33850 C CA   . TYR B 1 1031 ? 202.463 214.217 216.090 1.00 104.52 ? 999  TYR B CA   1 
ATOM   33851 C C    . TYR B 1 1031 ? 202.891 213.310 217.235 1.00 104.92 ? 999  TYR B C    1 
ATOM   33852 O O    . TYR B 1 1031 ? 203.803 213.649 217.994 1.00 109.15 ? 999  TYR B O    1 
ATOM   33853 C CB   . TYR B 1 1031 ? 203.514 214.196 214.983 1.00 103.94 ? 999  TYR B CB   1 
ATOM   33854 C CG   . TYR B 1 1031 ? 203.254 215.180 213.869 1.00 104.23 ? 999  TYR B CG   1 
ATOM   33855 C CD1  . TYR B 1 1031 ? 203.717 216.482 213.947 1.00 105.26 ? 999  TYR B CD1  1 
ATOM   33856 C CD2  . TYR B 1 1031 ? 202.555 214.803 212.734 1.00 104.24 ? 999  TYR B CD2  1 
ATOM   33857 C CE1  . TYR B 1 1031 ? 203.486 217.382 212.931 1.00 102.33 ? 999  TYR B CE1  1 
ATOM   33858 C CE2  . TYR B 1 1031 ? 202.320 215.697 211.713 1.00 100.92 ? 999  TYR B CE2  1 
ATOM   33859 C CZ   . TYR B 1 1031 ? 202.788 216.984 211.817 1.00 101.60 ? 999  TYR B CZ   1 
ATOM   33860 O OH   . TYR B 1 1031 ? 202.556 217.879 210.801 1.00 111.76 ? 999  TYR B OH   1 
ATOM   33861 H H    . TYR B 1 1031 ? 202.963 216.073 216.510 1.00 107.49 ? 999  TYR B H    1 
ATOM   33862 H HA   . TYR B 1 1031 ? 201.629 213.880 215.726 1.00 106.70 ? 999  TYR B HA   1 
ATOM   33863 H HB2  . TYR B 1 1031 ? 204.379 214.405 215.368 1.00 106.26 ? 999  TYR B HB2  1 
ATOM   33864 H HB3  . TYR B 1 1031 ? 203.533 213.308 214.594 1.00 106.38 ? 999  TYR B HB3  1 
ATOM   33865 H HD1  . TYR B 1 1031 ? 204.190 216.755 214.700 1.00 107.19 ? 999  TYR B HD1  1 
ATOM   33866 H HD2  . TYR B 1 1031 ? 202.237 213.932 212.661 1.00 106.83 ? 999  TYR B HD2  1 
ATOM   33867 H HE1  . TYR B 1 1031 ? 203.802 218.255 212.998 1.00 106.24 ? 999  TYR B HE1  1 
ATOM   33868 H HE2  . TYR B 1 1031 ? 201.847 215.430 210.957 1.00 106.26 ? 999  TYR B HE2  1 
ATOM   33869 H HH   . TYR B 1 1031 ? 202.954 218.601 210.962 1.00 107.13 ? 999  TYR B HH   1 
ATOM   33870 N N    . ASP B 1 1032 ? 202.249 212.147 217.342 1.00 112.82 ? 1000 ASP B N    1 
ATOM   33871 C CA   . ASP B 1 1032 ? 202.473 211.249 218.469 1.00 114.03 ? 1000 ASP B CA   1 
ATOM   33872 C C    . ASP B 1 1032 ? 202.975 209.885 218.016 1.00 114.70 ? 1000 ASP B C    1 
ATOM   33873 O O    . ASP B 1 1032 ? 202.466 208.853 218.460 1.00 114.09 ? 1000 ASP B O    1 
ATOM   33874 C CB   . ASP B 1 1032 ? 201.186 211.086 219.274 1.00 116.52 ? 1000 ASP B CB   1 
ATOM   33875 C CG   . ASP B 1 1032 ? 200.690 212.394 219.842 1.00 122.68 ? 1000 ASP B CG   1 
ATOM   33876 O OD1  . ASP B 1 1032 ? 201.532 213.253 220.173 1.00 125.22 ? 1000 ASP B OD1  1 
ATOM   33877 O OD2  . ASP B 1 1032 ? 199.460 212.566 219.958 1.00 127.64 ? 1000 ASP B OD2  1 
ATOM   33878 H H    . ASP B 1 1032 ? 201.676 211.856 216.771 1.00 116.08 ? 1000 ASP B H    1 
ATOM   33879 H HA   . ASP B 1 1032 ? 203.143 211.633 219.055 1.00 116.33 ? 1000 ASP B HA   1 
ATOM   33880 H HB2  . ASP B 1 1032 ? 200.494 210.728 218.696 1.00 116.74 ? 1000 ASP B HB2  1 
ATOM   33881 H HB3  . ASP B 1 1032 ? 201.349 210.480 220.013 1.00 116.35 ? 1000 ASP B HB3  1 
ATOM   33882 N N    . TYR B 1 1033 ? 203.967 209.868 217.131 1.00 99.79  ? 1001 TYR B N    1 
ATOM   33883 C CA   . TYR B 1 1033 ? 204.457 208.611 216.586 1.00 97.88  ? 1001 TYR B CA   1 
ATOM   33884 C C    . TYR B 1 1033 ? 204.959 207.691 217.692 1.00 96.99  ? 1001 TYR B C    1 
ATOM   33885 O O    . TYR B 1 1033 ? 205.642 208.124 218.623 1.00 95.10  ? 1001 TYR B O    1 
ATOM   33886 C CB   . TYR B 1 1033 ? 205.578 208.877 215.588 1.00 98.93  ? 1001 TYR B CB   1 
ATOM   33887 C CG   . TYR B 1 1033 ? 205.175 209.795 214.465 1.00 96.96  ? 1001 TYR B CG   1 
ATOM   33888 C CD1  . TYR B 1 1033 ? 204.160 209.447 213.593 1.00 97.35  ? 1001 TYR B CD1  1 
ATOM   33889 C CD2  . TYR B 1 1033 ? 205.808 211.012 214.282 1.00 99.12  ? 1001 TYR B CD2  1 
ATOM   33890 C CE1  . TYR B 1 1033 ? 203.788 210.283 212.567 1.00 97.71  ? 1001 TYR B CE1  1 
ATOM   33891 C CE2  . TYR B 1 1033 ? 205.443 211.854 213.260 1.00 99.79  ? 1001 TYR B CE2  1 
ATOM   33892 C CZ   . TYR B 1 1033 ? 204.432 211.486 212.405 1.00 99.32  ? 1001 TYR B CZ   1 
ATOM   33893 O OH   . TYR B 1 1033 ? 204.065 212.324 211.381 1.00 106.31 ? 1001 TYR B OH   1 
ATOM   33894 H H    . TYR B 1 1033 ? 204.371 210.567 216.834 1.00 100.75 ? 1001 TYR B H    1 
ATOM   33895 H HA   . TYR B 1 1033 ? 203.736 208.160 216.120 1.00 100.68 ? 1001 TYR B HA   1 
ATOM   33896 H HB2  . TYR B 1 1033 ? 206.322 209.289 216.056 1.00 100.25 ? 1001 TYR B HB2  1 
ATOM   33897 H HB3  . TYR B 1 1033 ? 205.860 208.034 215.199 1.00 100.56 ? 1001 TYR B HB3  1 
ATOM   33898 H HD1  . TYR B 1 1033 ? 203.723 208.633 213.701 1.00 100.33 ? 1001 TYR B HD1  1 
ATOM   33899 H HD2  . TYR B 1 1033 ? 206.492 211.263 214.860 1.00 100.66 ? 1001 TYR B HD2  1 
ATOM   33900 H HE1  . TYR B 1 1033 ? 203.104 210.036 211.986 1.00 100.38 ? 1001 TYR B HE1  1 
ATOM   33901 H HE2  . TYR B 1 1033 ? 205.877 212.669 213.148 1.00 100.70 ? 1001 TYR B HE2  1 
ATOM   33902 H HH   . TYR B 1 1033 ? 204.530 213.023 211.403 1.00 101.69 ? 1001 TYR B HH   1 
ATOM   33903 N N    . GLY B 1 1034 ? 204.619 206.409 217.577 1.00 94.23  ? 1002 GLY B N    1 
ATOM   33904 C CA   . GLY B 1 1034 ? 205.074 205.420 218.522 1.00 93.12  ? 1002 GLY B CA   1 
ATOM   33905 C C    . GLY B 1 1034 ? 206.458 204.911 218.188 1.00 95.60  ? 1002 GLY B C    1 
ATOM   33906 O O    . GLY B 1 1034 ? 207.131 205.382 217.262 1.00 94.12  ? 1002 GLY B O    1 
ATOM   33907 H H    . GLY B 1 1034 ? 204.119 206.094 216.952 1.00 97.53  ? 1002 GLY B H    1 
ATOM   33908 H HA2  . GLY B 1 1034 ? 205.093 205.806 219.411 1.00 96.25  ? 1002 GLY B HA2  1 
ATOM   33909 H HA3  . GLY B 1 1034 ? 204.461 204.669 218.524 1.00 96.79  ? 1002 GLY B HA3  1 
ATOM   33910 N N    . PRO B 1 1035 ? 206.910 203.922 218.963 1.00 104.01 ? 1003 PRO B N    1 
ATOM   33911 C CA   . PRO B 1 1035 ? 208.265 203.393 218.743 1.00 102.15 ? 1003 PRO B CA   1 
ATOM   33912 C C    . PRO B 1 1035 ? 208.500 202.880 217.334 1.00 103.11 ? 1003 PRO B C    1 
ATOM   33913 O O    . PRO B 1 1035 ? 209.588 203.082 216.783 1.00 104.16 ? 1003 PRO B O    1 
ATOM   33914 C CB   . PRO B 1 1035 ? 208.368 202.265 219.777 1.00 98.64  ? 1003 PRO B CB   1 
ATOM   33915 C CG   . PRO B 1 1035 ? 207.395 202.627 220.836 1.00 103.90 ? 1003 PRO B CG   1 
ATOM   33916 C CD   . PRO B 1 1035 ? 206.269 203.333 220.150 1.00 104.16 ? 1003 PRO B CD   1 
ATOM   33917 H HA   . PRO B 1 1035 ? 208.926 204.072 218.947 1.00 102.28 ? 1003 PRO B HA   1 
ATOM   33918 H HB2  . PRO B 1 1035 ? 208.130 201.420 219.366 1.00 101.01 ? 1003 PRO B HB2  1 
ATOM   33919 H HB3  . PRO B 1 1035 ? 209.269 202.232 220.136 1.00 101.29 ? 1003 PRO B HB3  1 
ATOM   33920 H HG2  . PRO B 1 1035 ? 207.076 201.820 221.269 1.00 102.46 ? 1003 PRO B HG2  1 
ATOM   33921 H HG3  . PRO B 1 1035 ? 207.822 203.213 221.480 1.00 102.27 ? 1003 PRO B HG3  1 
ATOM   33922 H HD2  . PRO B 1 1035 ? 205.583 202.699 219.890 1.00 102.67 ? 1003 PRO B HD2  1 
ATOM   33923 H HD3  . PRO B 1 1035 ? 205.910 204.029 220.724 1.00 101.97 ? 1003 PRO B HD3  1 
ATOM   33924 N N    . HIS B 1 1036 ? 207.512 202.218 216.731 1.00 104.67 ? 1004 HIS B N    1 
ATOM   33925 C CA   . HIS B 1 1036 ? 207.722 201.633 215.412 1.00 103.84 ? 1004 HIS B CA   1 
ATOM   33926 C C    . HIS B 1 1036 ? 207.973 202.705 214.362 1.00 103.93 ? 1004 HIS B C    1 
ATOM   33927 O O    . HIS B 1 1036 ? 208.797 202.519 213.461 1.00 105.21 ? 1004 HIS B O    1 
ATOM   33928 C CB   . HIS B 1 1036 ? 206.525 200.773 215.018 1.00 104.30 ? 1004 HIS B CB   1 
ATOM   33929 C CG   . HIS B 1 1036 ? 206.581 199.385 215.570 1.00 109.08 ? 1004 HIS B CG   1 
ATOM   33930 N ND1  . HIS B 1 1036 ? 207.386 198.405 215.031 1.00 102.03 ? 1004 HIS B ND1  1 
ATOM   33931 C CD2  . HIS B 1 1036 ? 205.937 198.813 216.613 1.00 107.71 ? 1004 HIS B CD2  1 
ATOM   33932 C CE1  . HIS B 1 1036 ? 207.234 197.288 215.719 1.00 101.82 ? 1004 HIS B CE1  1 
ATOM   33933 N NE2  . HIS B 1 1036 ? 206.360 197.508 216.684 1.00 108.16 ? 1004 HIS B NE2  1 
ATOM   33934 H H    . HIS B 1 1036 ? 206.728 202.094 217.060 1.00 104.28 ? 1004 HIS B H    1 
ATOM   33935 H HA   . HIS B 1 1036 ? 208.503 201.059 215.444 1.00 103.93 ? 1004 HIS B HA   1 
ATOM   33936 H HB2  . HIS B 1 1036 ? 205.715 201.193 215.347 1.00 104.45 ? 1004 HIS B HB2  1 
ATOM   33937 H HB3  . HIS B 1 1036 ? 206.492 200.707 214.051 1.00 103.74 ? 1004 HIS B HB3  1 
ATOM   33938 H HD2  . HIS B 1 1036 ? 205.322 199.225 217.176 1.00 103.76 ? 1004 HIS B HD2  1 
ATOM   33939 H HE1  . HIS B 1 1036 ? 207.668 196.483 215.551 1.00 103.02 ? 1004 HIS B HE1  1 
ATOM   33940 H HE2  . HIS B 1 1036 ? 206.098 196.929 217.262 1.00 104.40 ? 1004 HIS B HE2  1 
ATOM   33941 N N    . PHE B 1 1037 ? 207.273 203.829 214.457 1.00 98.14  ? 1005 PHE B N    1 
ATOM   33942 C CA   . PHE B 1 1037 ? 207.423 204.911 213.498 1.00 95.79  ? 1005 PHE B CA   1 
ATOM   33943 C C    . PHE B 1 1037 ? 208.490 205.910 213.910 1.00 92.22  ? 1005 PHE B C    1 
ATOM   33944 O O    . PHE B 1 1037 ? 208.571 206.990 213.318 1.00 93.37  ? 1005 PHE B O    1 
ATOM   33945 C CB   . PHE B 1 1037 ? 206.087 205.626 213.304 1.00 97.87  ? 1005 PHE B CB   1 
ATOM   33946 C CG   . PHE B 1 1037 ? 205.170 204.927 212.352 1.00 95.43  ? 1005 PHE B CG   1 
ATOM   33947 C CD1  . PHE B 1 1037 ? 204.463 203.810 212.750 1.00 96.63  ? 1005 PHE B CD1  1 
ATOM   33948 C CD2  . PHE B 1 1037 ? 205.021 205.380 211.057 1.00 94.11  ? 1005 PHE B CD2  1 
ATOM   33949 C CE1  . PHE B 1 1037 ? 203.622 203.163 211.876 1.00 99.52  ? 1005 PHE B CE1  1 
ATOM   33950 C CE2  . PHE B 1 1037 ? 204.181 204.736 210.181 1.00 96.62  ? 1005 PHE B CE2  1 
ATOM   33951 C CZ   . PHE B 1 1037 ? 203.482 203.626 210.591 1.00 100.88 ? 1005 PHE B CZ   1 
ATOM   33952 H H    . PHE B 1 1037 ? 206.697 203.989 215.076 1.00 98.67  ? 1005 PHE B H    1 
ATOM   33953 H HA   . PHE B 1 1037 ? 207.683 204.536 212.642 1.00 98.26  ? 1005 PHE B HA   1 
ATOM   33954 H HB2  . PHE B 1 1037 ? 205.637 205.688 214.161 1.00 99.38  ? 1005 PHE B HB2  1 
ATOM   33955 H HB3  . PHE B 1 1037 ? 206.253 206.515 212.955 1.00 97.96  ? 1005 PHE B HB3  1 
ATOM   33956 H HD1  . PHE B 1 1037 ? 204.556 203.493 213.619 1.00 99.01  ? 1005 PHE B HD1  1 
ATOM   33957 H HD2  . PHE B 1 1037 ? 205.492 206.131 210.775 1.00 98.64  ? 1005 PHE B HD2  1 
ATOM   33958 H HE1  . PHE B 1 1037 ? 203.149 202.412 212.155 1.00 99.67  ? 1005 PHE B HE1  1 
ATOM   33959 H HE2  . PHE B 1 1037 ? 204.086 205.050 209.311 1.00 98.70  ? 1005 PHE B HE2  1 
ATOM   33960 H HZ   . PHE B 1 1037 ? 202.912 203.190 209.999 1.00 99.39  ? 1005 PHE B HZ   1 
ATOM   33961 N N    . GLN B 1 1038 ? 209.309 205.578 214.906 1.00 92.98  ? 1006 GLN B N    1 
ATOM   33962 C CA   . GLN B 1 1038 ? 210.379 206.462 215.358 1.00 96.55  ? 1006 GLN B CA   1 
ATOM   33963 C C    . GLN B 1 1038 ? 211.680 206.015 214.698 1.00 101.05 ? 1006 GLN B C    1 
ATOM   33964 O O    . GLN B 1 1038 ? 212.546 205.395 215.313 1.00 103.67 ? 1006 GLN B O    1 
ATOM   33965 C CB   . GLN B 1 1038 ? 210.473 206.453 216.878 1.00 98.08  ? 1006 GLN B CB   1 
ATOM   33966 C CG   . GLN B 1 1038 ? 209.537 207.441 217.544 1.00 97.81  ? 1006 GLN B CG   1 
ATOM   33967 C CD   . GLN B 1 1038 ? 209.481 207.273 219.044 1.00 100.99 ? 1006 GLN B CD   1 
ATOM   33968 O OE1  . GLN B 1 1038 ? 210.500 207.044 219.693 1.00 96.87  ? 1006 GLN B OE1  1 
ATOM   33969 N NE2  . GLN B 1 1038 ? 208.284 207.386 219.606 1.00 100.57 ? 1006 GLN B NE2  1 
ATOM   33970 H H    . GLN B 1 1038 ? 209.265 204.838 215.341 1.00 98.67  ? 1006 GLN B H    1 
ATOM   33971 H HA   . GLN B 1 1038 ? 210.175 207.358 215.071 1.00 98.53  ? 1006 GLN B HA   1 
ATOM   33972 H HB2  . GLN B 1 1038 ? 210.250 205.566 217.201 1.00 99.49  ? 1006 GLN B HB2  1 
ATOM   33973 H HB3  . GLN B 1 1038 ? 211.380 206.681 217.138 1.00 98.65  ? 1006 GLN B HB3  1 
ATOM   33974 H HG2  . GLN B 1 1038 ? 209.843 208.342 217.355 1.00 98.23  ? 1006 GLN B HG2  1 
ATOM   33975 H HG3  . GLN B 1 1038 ? 208.641 207.315 217.192 1.00 98.70  ? 1006 GLN B HG3  1 
ATOM   33976 H HE21 . GLN B 1 1038 ? 207.594 207.546 219.119 1.00 98.81  ? 1006 GLN B HE21 1 
ATOM   33977 H HE22 . GLN B 1 1038 ? 208.199 207.299 220.457 1.00 99.11  ? 1006 GLN B HE22 1 
ATOM   33978 N N    . GLY B 1 1039 ? 211.810 206.348 213.418 1.00 98.94  ? 1007 GLY B N    1 
ATOM   33979 C CA   . GLY B 1 1039 ? 212.930 205.921 212.611 1.00 96.05  ? 1007 GLY B CA   1 
ATOM   33980 C C    . GLY B 1 1039 ? 214.013 206.947 212.369 1.00 95.40  ? 1007 GLY B C    1 
ATOM   33981 O O    . GLY B 1 1039 ? 214.979 206.643 211.664 1.00 106.01 ? 1007 GLY B O    1 
ATOM   33982 H H    . GLY B 1 1039 ? 211.244 206.833 212.989 1.00 99.41  ? 1007 GLY B H    1 
ATOM   33983 H HA2  . GLY B 1 1039 ? 213.344 205.153 213.035 1.00 98.99  ? 1007 GLY B HA2  1 
ATOM   33984 H HA3  . GLY B 1 1039 ? 212.598 205.636 211.746 1.00 98.42  ? 1007 GLY B HA3  1 
ATOM   33985 N N    . ILE B 1 1040 ? 213.893 208.151 212.922 1.00 78.15  ? 1008 ILE B N    1 
ATOM   33986 C CA   . ILE B 1 1040 ? 214.862 209.215 212.682 1.00 78.90  ? 1008 ILE B CA   1 
ATOM   33987 C C    . ILE B 1 1040 ? 215.927 209.121 213.768 1.00 86.57  ? 1008 ILE B C    1 
ATOM   33988 O O    . ILE B 1 1040 ? 215.707 209.525 214.908 1.00 97.97  ? 1008 ILE B O    1 
ATOM   33989 C CB   . ILE B 1 1040 ? 214.196 210.590 212.661 1.00 78.85  ? 1008 ILE B CB   1 
ATOM   33990 C CG1  . ILE B 1 1040 ? 213.146 210.645 211.553 1.00 87.07  ? 1008 ILE B CG1  1 
ATOM   33991 C CG2  . ILE B 1 1040 ? 215.238 211.676 212.457 1.00 85.76  ? 1008 ILE B CG2  1 
ATOM   33992 C CD1  . ILE B 1 1040 ? 212.333 211.914 211.543 1.00 91.22  ? 1008 ILE B CD1  1 
ATOM   33993 H H    . ILE B 1 1040 ? 213.251 208.378 213.447 1.00 90.04  ? 1008 ILE B H    1 
ATOM   33994 H HA   . ILE B 1 1040 ? 215.289 209.073 211.823 1.00 89.86  ? 1008 ILE B HA   1 
ATOM   33995 H HB   . ILE B 1 1040 ? 213.757 210.736 213.514 1.00 89.74  ? 1008 ILE B HB   1 
ATOM   33996 H HG12 . ILE B 1 1040 ? 213.593 210.574 210.695 1.00 90.53  ? 1008 ILE B HG12 1 
ATOM   33997 H HG13 . ILE B 1 1040 ? 212.530 209.904 211.665 1.00 91.04  ? 1008 ILE B HG13 1 
ATOM   33998 H HG21 . ILE B 1 1040 ? 215.733 211.488 211.644 1.00 90.89  ? 1008 ILE B HG21 1 
ATOM   33999 H HG22 . ILE B 1 1040 ? 215.842 211.689 213.215 1.00 90.33  ? 1008 ILE B HG22 1 
ATOM   34000 H HG23 . ILE B 1 1040 ? 214.796 212.536 212.382 1.00 90.01  ? 1008 ILE B HG23 1 
ATOM   34001 H HD11 . ILE B 1 1040 ? 212.891 212.647 211.239 1.00 90.28  ? 1008 ILE B HD11 1 
ATOM   34002 H HD12 . ILE B 1 1040 ? 211.581 211.800 210.942 1.00 90.98  ? 1008 ILE B HD12 1 
ATOM   34003 H HD13 . ILE B 1 1040 ? 212.014 212.090 212.442 1.00 91.48  ? 1008 ILE B HD13 1 
ATOM   34004 N N    . LEU B 1 1041 ? 217.093 208.582 213.410 1.00 93.68  ? 1009 LEU B N    1 
ATOM   34005 C CA   . LEU B 1 1041 ? 218.191 208.521 214.369 1.00 94.67  ? 1009 LEU B CA   1 
ATOM   34006 C C    . LEU B 1 1041 ? 218.682 209.914 214.733 1.00 99.16  ? 1009 LEU B C    1 
ATOM   34007 O O    . LEU B 1 1041 ? 218.938 210.199 215.908 1.00 105.39 ? 1009 LEU B O    1 
ATOM   34008 C CB   . LEU B 1 1041 ? 219.339 207.687 213.806 1.00 94.93  ? 1009 LEU B CB   1 
ATOM   34009 C CG   . LEU B 1 1041 ? 219.022 206.227 213.496 1.00 103.21 ? 1009 LEU B CG   1 
ATOM   34010 C CD1  . LEU B 1 1041 ? 220.264 205.520 212.995 1.00 108.72 ? 1009 LEU B CD1  1 
ATOM   34011 C CD2  . LEU B 1 1041 ? 218.466 205.521 214.716 1.00 101.73 ? 1009 LEU B CD2  1 
ATOM   34012 H H    . LEU B 1 1041 ? 217.271 208.253 212.636 1.00 100.53 ? 1009 LEU B H    1 
ATOM   34013 H HA   . LEU B 1 1041 ? 217.877 208.097 215.182 1.00 100.56 ? 1009 LEU B HA   1 
ATOM   34014 H HB2  . LEU B 1 1041 ? 219.639 208.099 212.981 1.00 100.53 ? 1009 LEU B HB2  1 
ATOM   34015 H HB3  . LEU B 1 1041 ? 220.064 207.694 214.450 1.00 99.93  ? 1009 LEU B HB3  1 
ATOM   34016 H HG   . LEU B 1 1041 ? 218.352 206.190 212.795 1.00 102.19 ? 1009 LEU B HG   1 
ATOM   34017 H HD11 . LEU B 1 1041 ? 220.029 204.617 212.731 1.00 102.91 ? 1009 LEU B HD11 1 
ATOM   34018 H HD12 . LEU B 1 1041 ? 220.619 206.006 212.235 1.00 102.36 ? 1009 LEU B HD12 1 
ATOM   34019 H HD13 . LEU B 1 1041 ? 220.922 205.496 213.708 1.00 102.22 ? 1009 LEU B HD13 1 
ATOM   34020 H HD21 . LEU B 1 1041 ? 218.437 204.567 214.542 1.00 101.07 ? 1009 LEU B HD21 1 
ATOM   34021 H HD22 . LEU B 1 1041 ? 219.043 205.701 215.474 1.00 101.46 ? 1009 LEU B HD22 1 
ATOM   34022 H HD23 . LEU B 1 1041 ? 217.572 205.852 214.894 1.00 101.59 ? 1009 LEU B HD23 1 
ATOM   34023 N N    . GLU B 1 1042 ? 218.824 210.792 213.746 1.00 98.07  ? 1010 GLU B N    1 
ATOM   34024 C CA   . GLU B 1 1042 ? 219.346 212.127 213.993 1.00 102.87 ? 1010 GLU B CA   1 
ATOM   34025 C C    . GLU B 1 1042 ? 218.971 213.024 212.825 1.00 103.37 ? 1010 GLU B C    1 
ATOM   34026 O O    . GLU B 1 1042 ? 218.551 212.557 211.765 1.00 109.95 ? 1010 GLU B O    1 
ATOM   34027 C CB   . GLU B 1 1042 ? 220.861 212.103 214.189 1.00 99.95  ? 1010 GLU B CB   1 
ATOM   34028 C CG   . GLU B 1 1042 ? 221.627 211.647 212.967 1.00 105.11 ? 1010 GLU B CG   1 
ATOM   34029 C CD   . GLU B 1 1042 ? 223.117 211.586 213.209 1.00 112.36 ? 1010 GLU B CD   1 
ATOM   34030 O OE1  . GLU B 1 1042 ? 223.532 211.658 214.383 1.00 112.29 ? 1010 GLU B OE1  1 
ATOM   34031 O OE2  . GLU B 1 1042 ? 223.877 211.469 212.225 1.00 115.05 ? 1010 GLU B OE2  1 
ATOM   34032 H H    . GLU B 1 1042 ? 218.625 210.637 212.924 1.00 104.27 ? 1010 GLU B H    1 
ATOM   34033 H HA   . GLU B 1 1042 ? 218.940 212.487 214.797 1.00 106.09 ? 1010 GLU B HA   1 
ATOM   34034 H HB2  . GLU B 1 1042 ? 221.159 212.999 214.406 1.00 105.21 ? 1010 GLU B HB2  1 
ATOM   34035 H HB3  . GLU B 1 1042 ? 221.074 211.498 214.918 1.00 105.25 ? 1010 GLU B HB3  1 
ATOM   34036 H HG2  . GLU B 1 1042 ? 221.327 210.758 212.717 1.00 105.87 ? 1010 GLU B HG2  1 
ATOM   34037 H HG3  . GLU B 1 1042 ? 221.469 212.267 212.239 1.00 105.54 ? 1010 GLU B HG3  1 
ATOM   34038 N N    . ALA B 1 1043 ? 219.133 214.327 213.036 1.00 99.04  ? 1011 ALA B N    1 
ATOM   34039 C CA   . ALA B 1 1043 ? 218.881 215.307 211.992 1.00 99.23  ? 1011 ALA B CA   1 
ATOM   34040 C C    . ALA B 1 1043 ? 219.658 216.570 212.318 1.00 99.80  ? 1011 ALA B C    1 
ATOM   34041 O O    . ALA B 1 1043 ? 219.902 216.878 213.486 1.00 107.41 ? 1011 ALA B O    1 
ATOM   34042 C CB   . ALA B 1 1043 ? 217.389 215.619 211.860 1.00 97.93  ? 1011 ALA B CB   1 
ATOM   34043 H H    . ALA B 1 1043 ? 219.389 214.669 213.782 1.00 102.81 ? 1011 ALA B H    1 
ATOM   34044 H HA   . ALA B 1 1043 ? 219.199 214.962 211.143 1.00 103.12 ? 1011 ALA B HA   1 
ATOM   34045 H HB1  . ALA B 1 1043 ? 217.266 216.277 211.157 1.00 102.32 ? 1011 ALA B HB1  1 
ATOM   34046 H HB2  . ALA B 1 1043 ? 217.065 215.971 212.703 1.00 101.78 ? 1011 ALA B HB2  1 
ATOM   34047 H HB3  . ALA B 1 1043 ? 216.914 214.803 211.637 1.00 102.38 ? 1011 ALA B HB3  1 
ATOM   34048 N N    . SER B 1 1044 ? 220.041 217.297 211.274 1.00 109.18 ? 1012 SER B N    1 
ATOM   34049 C CA   . SER B 1 1044 ? 220.721 218.563 211.474 1.00 111.19 ? 1012 SER B CA   1 
ATOM   34050 C C    . SER B 1 1044 ? 219.756 219.586 212.062 1.00 117.92 ? 1012 SER B C    1 
ATOM   34051 O O    . SER B 1 1044 ? 218.533 219.439 211.990 1.00 121.63 ? 1012 SER B O    1 
ATOM   34052 C CB   . SER B 1 1044 ? 221.291 219.083 210.158 1.00 115.32 ? 1012 SER B CB   1 
ATOM   34053 O OG   . SER B 1 1044 ? 220.251 219.469 209.279 1.00 124.42 ? 1012 SER B OG   1 
ATOM   34054 H H    . SER B 1 1044 ? 219.921 217.080 210.451 1.00 115.61 ? 1012 SER B H    1 
ATOM   34055 H HA   . SER B 1 1044 ? 221.454 218.440 212.097 1.00 115.29 ? 1012 SER B HA   1 
ATOM   34056 H HB2  . SER B 1 1044 ? 221.854 219.852 210.339 1.00 115.84 ? 1012 SER B HB2  1 
ATOM   34057 H HB3  . SER B 1 1044 ? 221.814 218.381 209.740 1.00 116.50 ? 1012 SER B HB3  1 
ATOM   34058 H HG   . SER B 1 1044 ? 220.576 219.758 208.560 1.00 117.80 ? 1012 SER B HG   1 
ATOM   34059 N N    . LEU B 1 1045 ? 220.324 220.638 212.651 1.00 120.50 ? 1013 LEU B N    1 
ATOM   34060 C CA   . LEU B 1 1045 ? 219.500 221.649 213.302 1.00 118.12 ? 1013 LEU B CA   1 
ATOM   34061 C C    . LEU B 1 1045 ? 218.457 222.204 212.342 1.00 123.37 ? 1013 LEU B C    1 
ATOM   34062 O O    . LEU B 1 1045 ? 217.280 222.338 212.693 1.00 122.67 ? 1013 LEU B O    1 
ATOM   34063 C CB   . LEU B 1 1045 ? 220.384 222.771 213.841 1.00 117.99 ? 1013 LEU B CB   1 
ATOM   34064 C CG   . LEU B 1 1045 ? 220.909 222.569 215.261 1.00 119.69 ? 1013 LEU B CG   1 
ATOM   34065 C CD1  . LEU B 1 1045 ? 221.594 221.224 215.391 1.00 119.88 ? 1013 LEU B CD1  1 
ATOM   34066 C CD2  . LEU B 1 1045 ? 221.856 223.689 215.641 1.00 121.47 ? 1013 LEU B CD2  1 
ATOM   34067 H H    . LEU B 1 1045 ? 221.170 220.785 212.686 1.00 119.72 ? 1013 LEU B H    1 
ATOM   34068 H HA   . LEU B 1 1045 ? 219.035 221.245 214.051 1.00 119.47 ? 1013 LEU B HA   1 
ATOM   34069 H HB2  . LEU B 1 1045 ? 221.153 222.864 213.257 1.00 119.71 ? 1013 LEU B HB2  1 
ATOM   34070 H HB3  . LEU B 1 1045 ? 219.872 223.595 213.834 1.00 120.44 ? 1013 LEU B HB3  1 
ATOM   34071 H HG   . LEU B 1 1045 ? 220.161 222.586 215.879 1.00 120.09 ? 1013 LEU B HG   1 
ATOM   34072 H HD11 . LEU B 1 1045 ? 222.063 221.192 216.240 1.00 119.96 ? 1013 LEU B HD11 1 
ATOM   34073 H HD12 . LEU B 1 1045 ? 220.925 220.523 215.356 1.00 119.80 ? 1013 LEU B HD12 1 
ATOM   34074 H HD13 . LEU B 1 1045 ? 222.224 221.120 214.661 1.00 120.13 ? 1013 LEU B HD13 1 
ATOM   34075 H HD21 . LEU B 1 1045 ? 222.614 223.680 215.036 1.00 120.39 ? 1013 LEU B HD21 1 
ATOM   34076 H HD22 . LEU B 1 1045 ? 222.158 223.550 216.552 1.00 120.62 ? 1013 LEU B HD22 1 
ATOM   34077 H HD23 . LEU B 1 1045 ? 221.388 224.536 215.573 1.00 120.58 ? 1013 LEU B HD23 1 
ATOM   34078 N N    . GLU B 1 1046 ? 218.872 222.526 211.116 1.00 141.35 ? 1014 GLU B N    1 
ATOM   34079 C CA   . GLU B 1 1046 ? 217.941 223.073 210.138 1.00 138.61 ? 1014 GLU B CA   1 
ATOM   34080 C C    . GLU B 1 1046 ? 216.919 222.045 209.678 1.00 139.10 ? 1014 GLU B C    1 
ATOM   34081 O O    . GLU B 1 1046 ? 215.876 222.427 209.137 1.00 137.28 ? 1014 GLU B O    1 
ATOM   34082 C CB   . GLU B 1 1046 ? 218.705 223.611 208.930 1.00 137.89 ? 1014 GLU B CB   1 
ATOM   34083 C CG   . GLU B 1 1046 ? 219.511 224.866 209.217 1.00 142.31 ? 1014 GLU B CG   1 
ATOM   34084 C CD   . GLU B 1 1046 ? 220.746 224.586 210.048 1.00 146.93 ? 1014 GLU B CD   1 
ATOM   34085 O OE1  . GLU B 1 1046 ? 221.015 223.400 210.331 1.00 147.02 ? 1014 GLU B OE1  1 
ATOM   34086 O OE2  . GLU B 1 1046 ? 221.446 225.550 210.424 1.00 146.49 ? 1014 GLU B OE2  1 
ATOM   34087 H H    . GLU B 1 1046 ? 219.677 222.432 210.831 1.00 139.71 ? 1014 GLU B H    1 
ATOM   34088 H HA   . GLU B 1 1046 ? 217.460 223.812 210.542 1.00 139.42 ? 1014 GLU B HA   1 
ATOM   34089 H HB2  . GLU B 1 1046 ? 219.320 222.928 208.619 1.00 140.06 ? 1014 GLU B HB2  1 
ATOM   34090 H HB3  . GLU B 1 1046 ? 218.070 223.823 208.228 1.00 139.57 ? 1014 GLU B HB3  1 
ATOM   34091 H HG2  . GLU B 1 1046 ? 219.797 225.258 208.377 1.00 141.16 ? 1014 GLU B HG2  1 
ATOM   34092 H HG3  . GLU B 1 1046 ? 218.956 225.494 209.705 1.00 140.38 ? 1014 GLU B HG3  1 
ATOM   34093 N N    . GLY B 1 1047 ? 217.189 220.758 209.877 1.00 126.47 ? 1015 GLY B N    1 
ATOM   34094 C CA   . GLY B 1 1047 ? 216.296 219.714 209.430 1.00 120.37 ? 1015 GLY B CA   1 
ATOM   34095 C C    . GLY B 1 1047 ? 216.440 219.335 207.975 1.00 117.70 ? 1015 GLY B C    1 
ATOM   34096 O O    . GLY B 1 1047 ? 215.680 218.484 207.498 1.00 120.76 ? 1015 GLY B O    1 
ATOM   34097 H H    . GLY B 1 1047 ? 217.894 220.466 210.274 1.00 122.40 ? 1015 GLY B H    1 
ATOM   34098 H HA2  . GLY B 1 1047 ? 216.450 218.918 209.963 1.00 121.24 ? 1015 GLY B HA2  1 
ATOM   34099 H HA3  . GLY B 1 1047 ? 215.381 220.000 209.576 1.00 120.94 ? 1015 GLY B HA3  1 
ATOM   34100 N N    . ASP B 1 1048 ? 217.387 219.934 207.252 1.00 119.61 ? 1016 ASP B N    1 
ATOM   34101 C CA   . ASP B 1 1048 ? 217.541 219.639 205.834 1.00 120.55 ? 1016 ASP B CA   1 
ATOM   34102 C C    . ASP B 1 1048 ? 218.190 218.283 205.593 1.00 120.70 ? 1016 ASP B C    1 
ATOM   34103 O O    . ASP B 1 1048 ? 217.978 217.683 204.534 1.00 125.51 ? 1016 ASP B O    1 
ATOM   34104 C CB   . ASP B 1 1048 ? 218.373 220.726 205.160 1.00 122.35 ? 1016 ASP B CB   1 
ATOM   34105 C CG   . ASP B 1 1048 ? 219.787 220.773 205.681 1.00 128.44 ? 1016 ASP B CG   1 
ATOM   34106 O OD1  . ASP B 1 1048 ? 220.016 220.295 206.810 1.00 133.87 ? 1016 ASP B OD1  1 
ATOM   34107 O OD2  . ASP B 1 1048 ? 220.671 221.285 204.964 1.00 129.32 ? 1016 ASP B OD2  1 
ATOM   34108 H H    . ASP B 1 1048 ? 217.948 220.509 207.558 1.00 123.77 ? 1016 ASP B H    1 
ATOM   34109 H HA   . ASP B 1 1048 ? 216.666 219.630 205.416 1.00 123.85 ? 1016 ASP B HA   1 
ATOM   34110 H HB2  . ASP B 1 1048 ? 218.409 220.553 204.206 1.00 123.62 ? 1016 ASP B HB2  1 
ATOM   34111 H HB3  . ASP B 1 1048 ? 217.962 221.589 205.327 1.00 123.60 ? 1016 ASP B HB3  1 
ATOM   34112 N N    . SER B 1 1049 ? 218.983 217.791 206.541 1.00 107.18 ? 1017 SER B N    1 
ATOM   34113 C CA   . SER B 1 1049 ? 219.683 216.526 206.380 1.00 108.08 ? 1017 SER B CA   1 
ATOM   34114 C C    . SER B 1 1049 ? 219.549 215.707 207.652 1.00 105.93 ? 1017 SER B C    1 
ATOM   34115 O O    . SER B 1 1049 ? 219.283 216.236 208.733 1.00 114.36 ? 1017 SER B O    1 
ATOM   34116 C CB   . SER B 1 1049 ? 221.163 216.738 206.050 1.00 108.40 ? 1017 SER B CB   1 
ATOM   34117 O OG   . SER B 1 1049 ? 221.809 217.470 207.075 1.00 109.92 ? 1017 SER B OG   1 
ATOM   34118 H H    . SER B 1 1049 ? 219.133 218.177 207.295 1.00 110.69 ? 1017 SER B H    1 
ATOM   34119 H HA   . SER B 1 1049 ? 219.279 216.024 205.655 1.00 110.46 ? 1017 SER B HA   1 
ATOM   34120 H HB2  . SER B 1 1049 ? 221.592 215.873 205.961 1.00 109.16 ? 1017 SER B HB2  1 
ATOM   34121 H HB3  . SER B 1 1049 ? 221.233 217.231 205.218 1.00 110.07 ? 1017 SER B HB3  1 
ATOM   34122 H HG   . SER B 1 1049 ? 221.448 218.224 207.161 1.00 110.60 ? 1017 SER B HG   1 
ATOM   34123 N N    . GLY B 1 1050 ? 219.739 214.402 207.509 1.00 97.20  ? 1018 GLY B N    1 
ATOM   34124 C CA   . GLY B 1 1050 ? 219.637 213.511 208.646 1.00 100.87 ? 1018 GLY B CA   1 
ATOM   34125 C C    . GLY B 1 1050 ? 219.872 212.081 208.220 1.00 102.83 ? 1018 GLY B C    1 
ATOM   34126 O O    . GLY B 1 1050 ? 220.235 211.806 207.075 1.00 113.01 ? 1018 GLY B O    1 
ATOM   34127 H H    . GLY B 1 1050 ? 219.928 214.012 206.766 1.00 104.00 ? 1018 GLY B H    1 
ATOM   34128 H HA2  . GLY B 1 1050 ? 220.298 213.752 209.314 1.00 103.90 ? 1018 GLY B HA2  1 
ATOM   34129 H HA3  . GLY B 1 1050 ? 218.753 213.580 209.040 1.00 103.81 ? 1018 GLY B HA3  1 
ATOM   34130 N N    . ARG B 1 1051 ? 219.659 211.168 209.162 1.00 97.70  ? 1019 ARG B N    1 
ATOM   34131 C CA   . ARG B 1 1051 ? 219.834 209.743 208.925 1.00 97.78  ? 1019 ARG B CA   1 
ATOM   34132 C C    . ARG B 1 1051 ? 218.591 209.008 209.396 1.00 95.62  ? 1019 ARG B C    1 
ATOM   34133 O O    . ARG B 1 1051 ? 218.109 209.249 210.506 1.00 102.89 ? 1019 ARG B O    1 
ATOM   34134 C CB   . ARG B 1 1051 ? 221.074 209.219 209.648 1.00 98.80  ? 1019 ARG B CB   1 
ATOM   34135 C CG   . ARG B 1 1051 ? 222.366 209.814 209.128 1.00 106.71 ? 1019 ARG B CG   1 
ATOM   34136 C CD   . ARG B 1 1051 ? 223.568 209.055 209.642 1.00 107.19 ? 1019 ARG B CD   1 
ATOM   34137 N NE   . ARG B 1 1051 ? 223.600 209.045 211.099 1.00 111.82 ? 1019 ARG B NE   1 
ATOM   34138 C CZ   . ARG B 1 1051 ? 224.032 208.033 211.838 1.00 111.35 ? 1019 ARG B CZ   1 
ATOM   34139 N NH1  . ARG B 1 1051 ? 224.501 206.924 211.291 1.00 115.28 ? 1019 ARG B NH1  1 
ATOM   34140 N NH2  . ARG B 1 1051 ? 223.996 208.137 213.163 1.00 108.14 ? 1019 ARG B NH2  1 
ATOM   34141 H H    . ARG B 1 1051 ? 219.407 211.355 209.963 1.00 104.85 ? 1019 ARG B H    1 
ATOM   34142 H HA   . ARG B 1 1051 ? 219.942 209.581 207.975 1.00 105.55 ? 1019 ARG B HA   1 
ATOM   34143 H HB2  . ARG B 1 1051 ? 221.003 209.434 210.591 1.00 104.78 ? 1019 ARG B HB2  1 
ATOM   34144 H HB3  . ARG B 1 1051 ? 221.122 208.259 209.530 1.00 104.38 ? 1019 ARG B HB3  1 
ATOM   34145 H HG2  . ARG B 1 1051 ? 222.372 209.772 208.159 1.00 105.93 ? 1019 ARG B HG2  1 
ATOM   34146 H HG3  . ARG B 1 1051 ? 222.438 210.734 209.426 1.00 105.84 ? 1019 ARG B HG3  1 
ATOM   34147 H HD2  . ARG B 1 1051 ? 223.518 208.142 209.323 1.00 105.92 ? 1019 ARG B HD2  1 
ATOM   34148 H HD3  . ARG B 1 1051 ? 224.379 209.481 209.322 1.00 105.45 ? 1019 ARG B HD3  1 
ATOM   34149 H HE   . ARG B 1 1051 ? 223.197 209.686 211.505 1.00 107.13 ? 1019 ARG B HE   1 
ATOM   34150 H HH11 . ARG B 1 1051 ? 224.773 206.286 211.795 1.00 106.91 ? 1019 ARG B HH11 1 
ATOM   34151 H HH12 . ARG B 1 1051 ? 224.533 206.837 210.437 1.00 106.72 ? 1019 ARG B HH12 1 
ATOM   34152 H HH21 . ARG B 1 1051 ? 223.693 208.854 213.530 1.00 105.87 ? 1019 ARG B HH21 1 
ATOM   34153 H HH22 . ARG B 1 1051 ? 224.274 207.488 213.653 1.00 105.87 ? 1019 ARG B HH22 1 
ATOM   34154 N N    . LEU B 1 1052 ? 218.079 208.114 208.557 1.00 89.81  ? 1020 LEU B N    1 
ATOM   34155 C CA   . LEU B 1 1052 ? 216.844 207.394 208.828 1.00 89.28  ? 1020 LEU B CA   1 
ATOM   34156 C C    . LEU B 1 1052 ? 217.151 205.940 209.144 1.00 97.92  ? 1020 LEU B C    1 
ATOM   34157 O O    . LEU B 1 1052 ? 217.871 205.275 208.395 1.00 104.42 ? 1020 LEU B O    1 
ATOM   34158 C CB   . LEU B 1 1052 ? 215.895 207.472 207.634 1.00 88.71  ? 1020 LEU B CB   1 
ATOM   34159 C CG   . LEU B 1 1052 ? 215.574 208.876 207.138 1.00 93.20  ? 1020 LEU B CG   1 
ATOM   34160 C CD1  . LEU B 1 1052 ? 214.428 208.833 206.157 1.00 95.00  ? 1020 LEU B CD1  1 
ATOM   34161 C CD2  . LEU B 1 1052 ? 215.240 209.786 208.298 1.00 103.36 ? 1020 LEU B CD2  1 
ATOM   34162 H H    . LEU B 1 1052 ? 218.440 207.903 207.805 1.00 97.69  ? 1020 LEU B H    1 
ATOM   34163 H HA   . LEU B 1 1052 ? 216.403 207.783 209.599 1.00 96.54  ? 1020 LEU B HA   1 
ATOM   34164 H HB2  . LEU B 1 1052 ? 216.291 206.985 206.894 1.00 97.16  ? 1020 LEU B HB2  1 
ATOM   34165 H HB3  . LEU B 1 1052 ? 215.055 207.053 207.883 1.00 96.27  ? 1020 LEU B HB3  1 
ATOM   34166 H HG   . LEU B 1 1052 ? 216.349 209.237 206.681 1.00 97.39  ? 1020 LEU B HG   1 
ATOM   34167 H HD11 . LEU B 1 1052 ? 214.256 209.731 205.834 1.00 97.64  ? 1020 LEU B HD11 1 
ATOM   34168 H HD12 . LEU B 1 1052 ? 214.669 208.255 205.416 1.00 97.63  ? 1020 LEU B HD12 1 
ATOM   34169 H HD13 . LEU B 1 1052 ? 213.641 208.486 206.606 1.00 96.87  ? 1020 LEU B HD13 1 
ATOM   34170 H HD21 . LEU B 1 1052 ? 214.793 210.577 207.958 1.00 98.82  ? 1020 LEU B HD21 1 
ATOM   34171 H HD22 . LEU B 1 1052 ? 214.654 209.313 208.909 1.00 98.09  ? 1020 LEU B HD22 1 
ATOM   34172 H HD23 . LEU B 1 1052 ? 216.059 210.036 208.751 1.00 98.75  ? 1020 LEU B HD23 1 
ATOM   34173 N N    . LEU B 1 1053 ? 216.602 205.456 210.252 1.00 106.31 ? 1021 LEU B N    1 
ATOM   34174 C CA   . LEU B 1 1053 ? 216.697 204.043 210.579 1.00 101.40 ? 1021 LEU B CA   1 
ATOM   34175 C C    . LEU B 1 1053 ? 215.863 203.233 209.597 1.00 99.59  ? 1021 LEU B C    1 
ATOM   34176 O O    . LEU B 1 1053 ? 214.759 203.634 209.221 1.00 100.42 ? 1021 LEU B O    1 
ATOM   34177 C CB   . LEU B 1 1053 ? 216.220 203.806 212.008 1.00 102.49 ? 1021 LEU B CB   1 
ATOM   34178 C CG   . LEU B 1 1053 ? 216.322 202.380 212.537 1.00 105.26 ? 1021 LEU B CG   1 
ATOM   34179 C CD1  . LEU B 1 1053 ? 217.765 201.923 212.549 1.00 108.98 ? 1021 LEU B CD1  1 
ATOM   34180 C CD2  . LEU B 1 1053 ? 215.725 202.300 213.928 1.00 107.96 ? 1021 LEU B CD2  1 
ATOM   34181 H H    . LEU B 1 1053 ? 216.171 205.924 210.829 1.00 104.98 ? 1021 LEU B H    1 
ATOM   34182 H HA   . LEU B 1 1053 ? 217.621 203.756 210.509 1.00 103.82 ? 1021 LEU B HA   1 
ATOM   34183 H HB2  . LEU B 1 1053 ? 216.743 204.370 212.599 1.00 103.82 ? 1021 LEU B HB2  1 
ATOM   34184 H HB3  . LEU B 1 1053 ? 215.286 204.065 212.062 1.00 104.89 ? 1021 LEU B HB3  1 
ATOM   34185 H HG   . LEU B 1 1053 ? 215.821 201.786 211.957 1.00 104.80 ? 1021 LEU B HG   1 
ATOM   34186 H HD11 . LEU B 1 1053 ? 217.976 201.516 211.694 1.00 105.50 ? 1021 LEU B HD11 1 
ATOM   34187 H HD12 . LEU B 1 1053 ? 217.884 201.276 213.262 1.00 105.28 ? 1021 LEU B HD12 1 
ATOM   34188 H HD13 . LEU B 1 1053 ? 218.338 202.690 212.703 1.00 104.90 ? 1021 LEU B HD13 1 
ATOM   34189 H HD21 . LEU B 1 1053 ? 216.186 202.927 214.506 1.00 104.59 ? 1021 LEU B HD21 1 
ATOM   34190 H HD22 . LEU B 1 1053 ? 215.832 201.397 214.266 1.00 105.32 ? 1021 LEU B HD22 1 
ATOM   34191 H HD23 . LEU B 1 1053 ? 214.782 202.526 213.880 1.00 105.30 ? 1021 LEU B HD23 1 
ATOM   34192 N N    . TRP B 1 1054 ? 216.393 202.088 209.178 1.00 101.94 ? 1022 TRP B N    1 
ATOM   34193 C CA   . TRP B 1 1054 ? 215.760 201.267 208.154 1.00 102.10 ? 1022 TRP B CA   1 
ATOM   34194 C C    . TRP B 1 1054 ? 215.495 199.875 208.700 1.00 102.79 ? 1022 TRP B C    1 
ATOM   34195 O O    . TRP B 1 1054 ? 216.421 199.191 209.147 1.00 101.63 ? 1022 TRP B O    1 
ATOM   34196 C CB   . TRP B 1 1054 ? 216.631 201.178 206.902 1.00 103.39 ? 1022 TRP B CB   1 
ATOM   34197 C CG   . TRP B 1 1054 ? 216.305 199.998 206.047 1.00 99.62  ? 1022 TRP B CG   1 
ATOM   34198 C CD1  . TRP B 1 1054 ? 217.066 198.885 205.866 1.00 103.41 ? 1022 TRP B CD1  1 
ATOM   34199 C CD2  . TRP B 1 1054 ? 215.128 199.811 205.254 1.00 99.37  ? 1022 TRP B CD2  1 
ATOM   34200 N NE1  . TRP B 1 1054 ? 216.439 198.015 205.010 1.00 101.60 ? 1022 TRP B NE1  1 
ATOM   34201 C CE2  . TRP B 1 1054 ? 215.246 198.562 204.620 1.00 97.68  ? 1022 TRP B CE2  1 
ATOM   34202 C CE3  . TRP B 1 1054 ? 213.985 200.579 205.020 1.00 103.58 ? 1022 TRP B CE3  1 
ATOM   34203 C CZ2  . TRP B 1 1054 ? 214.267 198.063 203.770 1.00 96.99  ? 1022 TRP B CZ2  1 
ATOM   34204 C CZ3  . TRP B 1 1054 ? 213.014 200.080 204.176 1.00 96.86  ? 1022 TRP B CZ3  1 
ATOM   34205 C CH2  . TRP B 1 1054 ? 213.162 198.836 203.560 1.00 92.34  ? 1022 TRP B CH2  1 
ATOM   34206 H H    . TRP B 1 1054 ? 217.131 201.762 209.475 1.00 102.38 ? 1022 TRP B H    1 
ATOM   34207 H HA   . TRP B 1 1054 ? 214.910 201.661 207.903 1.00 101.44 ? 1022 TRP B HA   1 
ATOM   34208 H HB2  . TRP B 1 1054 ? 216.500 201.979 206.370 1.00 101.84 ? 1022 TRP B HB2  1 
ATOM   34209 H HB3  . TRP B 1 1054 ? 217.561 201.106 207.169 1.00 102.57 ? 1022 TRP B HB3  1 
ATOM   34210 H HD1  . TRP B 1 1054 ? 217.894 198.736 206.264 1.00 102.36 ? 1022 TRP B HD1  1 
ATOM   34211 H HE1  . TRP B 1 1054 ? 216.745 197.252 204.758 1.00 101.48 ? 1022 TRP B HE1  1 
ATOM   34212 H HE3  . TRP B 1 1054 ? 213.879 201.408 205.427 1.00 102.14 ? 1022 TRP B HE3  1 
ATOM   34213 H HZ2  . TRP B 1 1054 ? 214.362 197.234 203.359 1.00 101.26 ? 1022 TRP B HZ2  1 
ATOM   34214 H HZ3  . TRP B 1 1054 ? 212.250 200.584 204.013 1.00 100.73 ? 1022 TRP B HZ3  1 
ATOM   34215 H HH2  . TRP B 1 1054 ? 212.491 198.527 202.995 1.00 100.05 ? 1022 TRP B HH2  1 
ATOM   34216 N N    . LYS B 1 1055 ? 214.238 199.462 208.654 1.00 110.34 ? 1023 LYS B N    1 
ATOM   34217 C CA   . LYS B 1 1055 ? 213.827 198.090 208.896 1.00 105.29 ? 1023 LYS B CA   1 
ATOM   34218 C C    . LYS B 1 1055 ? 213.202 197.563 207.608 1.00 111.27 ? 1023 LYS B C    1 
ATOM   34219 O O    . LYS B 1 1055 ? 213.158 198.255 206.590 1.00 117.19 ? 1023 LYS B O    1 
ATOM   34220 C CB   . LYS B 1 1055 ? 212.861 198.017 210.079 1.00 100.60 ? 1023 LYS B CB   1 
ATOM   34221 C CG   . LYS B 1 1055 ? 213.492 198.400 211.402 1.00 104.98 ? 1023 LYS B CG   1 
ATOM   34222 C CD   . LYS B 1 1055 ? 212.640 199.415 212.142 1.00 110.45 ? 1023 LYS B CD   1 
ATOM   34223 C CE   . LYS B 1 1055 ? 213.278 199.831 213.456 1.00 112.55 ? 1023 LYS B CE   1 
ATOM   34224 N NZ   . LYS B 1 1055 ? 212.544 200.954 214.102 1.00 111.04 ? 1023 LYS B NZ   1 
ATOM   34225 H H    . LYS B 1 1055 ? 213.577 199.983 208.475 1.00 108.22 ? 1023 LYS B H    1 
ATOM   34226 H HA   . LYS B 1 1055 ? 214.605 197.549 209.103 1.00 107.10 ? 1023 LYS B HA   1 
ATOM   34227 H HB2  . LYS B 1 1055 ? 212.121 198.621 209.917 1.00 107.58 ? 1023 LYS B HB2  1 
ATOM   34228 H HB3  . LYS B 1 1055 ? 212.533 197.108 210.160 1.00 106.31 ? 1023 LYS B HB3  1 
ATOM   34229 H HG2  . LYS B 1 1055 ? 213.579 197.610 211.958 1.00 107.26 ? 1023 LYS B HG2  1 
ATOM   34230 H HG3  . LYS B 1 1055 ? 214.363 198.795 211.240 1.00 107.71 ? 1023 LYS B HG3  1 
ATOM   34231 H HD2  . LYS B 1 1055 ? 212.537 200.207 211.592 1.00 108.30 ? 1023 LYS B HD2  1 
ATOM   34232 H HD3  . LYS B 1 1055 ? 211.773 199.025 212.335 1.00 108.62 ? 1023 LYS B HD3  1 
ATOM   34233 H HE2  . LYS B 1 1055 ? 213.273 199.076 214.066 1.00 108.54 ? 1023 LYS B HE2  1 
ATOM   34234 H HE3  . LYS B 1 1055 ? 214.189 200.119 213.290 1.00 108.71 ? 1023 LYS B HE3  1 
ATOM   34235 H HZ1  . LYS B 1 1055 ? 212.527 201.658 213.558 1.00 108.44 ? 1023 LYS B HZ1  1 
ATOM   34236 H HZ2  . LYS B 1 1055 ? 212.946 201.184 214.861 1.00 108.24 ? 1023 LYS B HZ2  1 
ATOM   34237 H HZ3  . LYS B 1 1055 ? 211.707 200.707 214.281 1.00 108.30 ? 1023 LYS B HZ3  1 
ATOM   34238 N N    . ASP B 1 1056 ? 212.698 196.333 207.654 1.00 126.57 ? 1024 ASP B N    1 
ATOM   34239 C CA   . ASP B 1 1056 ? 212.102 195.767 206.453 1.00 129.99 ? 1024 ASP B CA   1 
ATOM   34240 C C    . ASP B 1 1056 ? 210.795 196.449 206.075 1.00 130.59 ? 1024 ASP B C    1 
ATOM   34241 O O    . ASP B 1 1056 ? 210.269 196.182 204.990 1.00 129.82 ? 1024 ASP B O    1 
ATOM   34242 C CB   . ASP B 1 1056 ? 211.870 194.269 206.638 1.00 134.26 ? 1024 ASP B CB   1 
ATOM   34243 C CG   . ASP B 1 1056 ? 212.923 193.427 205.946 1.00 137.15 ? 1024 ASP B CG   1 
ATOM   34244 O OD1  . ASP B 1 1056 ? 213.519 193.903 204.958 1.00 130.27 ? 1024 ASP B OD1  1 
ATOM   34245 O OD2  . ASP B 1 1056 ? 213.158 192.286 206.394 1.00 141.13 ? 1024 ASP B OD2  1 
ATOM   34246 H H    . ASP B 1 1056 ? 212.689 195.823 208.345 1.00 128.13 ? 1024 ASP B H    1 
ATOM   34247 H HA   . ASP B 1 1056 ? 212.717 195.894 205.715 1.00 128.19 ? 1024 ASP B HA   1 
ATOM   34248 H HB2  . ASP B 1 1056 ? 211.892 194.058 207.585 1.00 129.94 ? 1024 ASP B HB2  1 
ATOM   34249 H HB3  . ASP B 1 1056 ? 211.005 194.034 206.266 1.00 130.10 ? 1024 ASP B HB3  1 
ATOM   34250 N N    . ASN B 1 1057 ? 210.266 197.315 206.933 1.00 108.60 ? 1025 ASN B N    1 
ATOM   34251 C CA   . ASN B 1 1057 ? 209.006 197.992 206.665 1.00 102.65 ? 1025 ASN B CA   1 
ATOM   34252 C C    . ASN B 1 1057 ? 209.241 199.177 205.737 1.00 101.05 ? 1025 ASN B C    1 
ATOM   34253 O O    . ASN B 1 1057 ? 210.013 200.083 206.063 1.00 99.65  ? 1025 ASN B O    1 
ATOM   34254 C CB   . ASN B 1 1057 ? 208.381 198.453 207.979 1.00 99.49  ? 1025 ASN B CB   1 
ATOM   34255 C CG   . ASN B 1 1057 ? 206.921 198.840 207.840 1.00 109.46 ? 1025 ASN B CG   1 
ATOM   34256 O OD1  . ASN B 1 1057 ? 206.454 199.753 208.519 1.00 118.77 ? 1025 ASN B OD1  1 
ATOM   34257 N ND2  . ASN B 1 1057 ? 206.186 198.139 206.983 1.00 111.16 ? 1025 ASN B ND2  1 
ATOM   34258 H H    . ASN B 1 1057 ? 210.620 197.528 207.686 1.00 106.36 ? 1025 ASN B H    1 
ATOM   34259 H HA   . ASN B 1 1057 ? 208.412 197.368 206.223 1.00 106.02 ? 1025 ASN B HA   1 
ATOM   34260 H HB2  . ASN B 1 1057 ? 208.440 197.732 208.626 1.00 104.96 ? 1025 ASN B HB2  1 
ATOM   34261 H HB3  . ASN B 1 1057 ? 208.866 199.228 208.303 1.00 105.12 ? 1025 ASN B HB3  1 
ATOM   34262 H HD21 . ASN B 1 1057 ? 206.532 197.501 206.525 1.00 105.92 ? 1025 ASN B HD21 1 
ATOM   34263 H HD22 . ASN B 1 1057 ? 205.353 198.331 206.882 1.00 106.93 ? 1025 ASN B HD22 1 
ATOM   34264 N N    . TRP B 1 1058 ? 208.580 199.168 204.578 1.00 90.92  ? 1026 TRP B N    1 
ATOM   34265 C CA   . TRP B 1 1058 ? 208.662 200.302 203.663 1.00 90.31  ? 1026 TRP B CA   1 
ATOM   34266 C C    . TRP B 1 1058 ? 207.830 201.476 204.158 1.00 89.07  ? 1026 TRP B C    1 
ATOM   34267 O O    . TRP B 1 1058 ? 208.241 202.637 204.026 1.00 99.72  ? 1026 TRP B O    1 
ATOM   34268 C CB   . TRP B 1 1058 ? 208.190 199.888 202.272 1.00 91.76  ? 1026 TRP B CB   1 
ATOM   34269 C CG   . TRP B 1 1058 ? 209.217 199.173 201.467 1.00 94.87  ? 1026 TRP B CG   1 
ATOM   34270 C CD1  . TRP B 1 1058 ? 209.370 197.826 201.347 1.00 99.52  ? 1026 TRP B CD1  1 
ATOM   34271 C CD2  . TRP B 1 1058 ? 210.233 199.766 200.654 1.00 87.68  ? 1026 TRP B CD2  1 
ATOM   34272 N NE1  . TRP B 1 1058 ? 210.422 197.541 200.514 1.00 97.30  ? 1026 TRP B NE1  1 
ATOM   34273 C CE2  . TRP B 1 1058 ? 210.968 198.717 200.075 1.00 92.62  ? 1026 TRP B CE2  1 
ATOM   34274 C CE3  . TRP B 1 1058 ? 210.593 201.082 200.363 1.00 88.64  ? 1026 TRP B CE3  1 
ATOM   34275 C CZ2  . TRP B 1 1058 ? 212.041 198.943 199.222 1.00 93.83  ? 1026 TRP B CZ2  1 
ATOM   34276 C CZ3  . TRP B 1 1058 ? 211.658 201.304 199.517 1.00 91.30  ? 1026 TRP B CZ3  1 
ATOM   34277 C CH2  . TRP B 1 1058 ? 212.369 200.241 198.955 1.00 94.01  ? 1026 TRP B CH2  1 
ATOM   34278 H H    . TRP B 1 1058 ? 208.081 198.524 204.303 1.00 94.27  ? 1026 TRP B H    1 
ATOM   34279 H HA   . TRP B 1 1058 ? 209.585 200.591 203.596 1.00 93.77  ? 1026 TRP B HA   1 
ATOM   34280 H HB2  . TRP B 1 1058 ? 207.425 199.298 202.364 1.00 94.42  ? 1026 TRP B HB2  1 
ATOM   34281 H HB3  . TRP B 1 1058 ? 207.932 200.684 201.782 1.00 92.94  ? 1026 TRP B HB3  1 
ATOM   34282 H HD1  . TRP B 1 1058 ? 208.839 197.191 201.770 1.00 95.55  ? 1026 TRP B HD1  1 
ATOM   34283 H HE1  . TRP B 1 1058 ? 210.693 196.754 200.301 1.00 94.58  ? 1026 TRP B HE1  1 
ATOM   34284 H HE3  . TRP B 1 1058 ? 210.125 201.796 200.732 1.00 94.09  ? 1026 TRP B HE3  1 
ATOM   34285 H HZ2  . TRP B 1 1058 ? 212.516 198.237 198.848 1.00 94.45  ? 1026 TRP B HZ2  1 
ATOM   34286 H HZ3  . TRP B 1 1058 ? 211.907 202.177 199.316 1.00 94.16  ? 1026 TRP B HZ3  1 
ATOM   34287 H HH2  . TRP B 1 1058 ? 213.084 200.421 198.388 1.00 94.84  ? 1026 TRP B HH2  1 
ATOM   34288 N N    . VAL B 1 1059 ? 206.656 201.190 204.719 1.00 79.32  ? 1027 VAL B N    1 
ATOM   34289 C CA   . VAL B 1 1059 ? 205.751 202.254 205.137 1.00 86.04  ? 1027 VAL B CA   1 
ATOM   34290 C C    . VAL B 1 1059 ? 206.416 203.123 206.193 1.00 89.49  ? 1027 VAL B C    1 
ATOM   34291 O O    . VAL B 1 1059 ? 206.357 204.356 206.136 1.00 97.89  ? 1027 VAL B O    1 
ATOM   34292 C CB   . VAL B 1 1059 ? 204.430 201.659 205.652 1.00 90.44  ? 1027 VAL B CB   1 
ATOM   34293 C CG1  . VAL B 1 1059 ? 203.485 202.765 206.079 1.00 93.73  ? 1027 VAL B CG1  1 
ATOM   34294 C CG2  . VAL B 1 1059 ? 203.794 200.792 204.586 1.00 91.23  ? 1027 VAL B CG2  1 
ATOM   34295 H H    . VAL B 1 1059 ? 206.366 200.394 204.868 1.00 91.16  ? 1027 VAL B H    1 
ATOM   34296 H HA   . VAL B 1 1059 ? 205.549 202.814 204.372 1.00 91.57  ? 1027 VAL B HA   1 
ATOM   34297 H HB   . VAL B 1 1059 ? 204.612 201.102 206.425 1.00 92.91  ? 1027 VAL B HB   1 
ATOM   34298 H HG11 . VAL B 1 1059 ? 203.808 203.612 205.734 1.00 92.58  ? 1027 VAL B HG11 1 
ATOM   34299 H HG12 . VAL B 1 1059 ? 202.602 202.581 205.722 1.00 92.77  ? 1027 VAL B HG12 1 
ATOM   34300 H HG13 . VAL B 1 1059 ? 203.448 202.793 207.048 1.00 92.76  ? 1027 VAL B HG13 1 
ATOM   34301 H HG21 . VAL B 1 1059 ? 202.927 200.489 204.900 1.00 92.25  ? 1027 VAL B HG21 1 
ATOM   34302 H HG22 . VAL B 1 1059 ? 203.688 201.315 203.776 1.00 91.94  ? 1027 VAL B HG22 1 
ATOM   34303 H HG23 . VAL B 1 1059 ? 204.366 200.028 204.413 1.00 92.73  ? 1027 VAL B HG23 1 
ATOM   34304 N N    . SER B 1 1060 ? 207.062 202.492 207.173 1.00 94.48  ? 1028 SER B N    1 
ATOM   34305 C CA   . SER B 1 1060 ? 207.737 203.258 208.212 1.00 93.44  ? 1028 SER B CA   1 
ATOM   34306 C C    . SER B 1 1060 ? 208.827 204.135 207.618 1.00 97.27  ? 1028 SER B C    1 
ATOM   34307 O O    . SER B 1 1060 ? 208.987 205.293 208.013 1.00 108.73 ? 1028 SER B O    1 
ATOM   34308 C CB   . SER B 1 1060 ? 208.325 202.316 209.259 1.00 100.33 ? 1028 SER B CB   1 
ATOM   34309 O OG   . SER B 1 1060 ? 207.381 201.336 209.645 1.00 113.69 ? 1028 SER B OG   1 
ATOM   34310 H H    . SER B 1 1060 ? 207.123 201.639 207.257 1.00 100.30 ? 1028 SER B H    1 
ATOM   34311 H HA   . SER B 1 1060 ? 207.092 203.835 208.652 1.00 98.64  ? 1028 SER B HA   1 
ATOM   34312 H HB2  . SER B 1 1060 ? 209.101 201.874 208.882 1.00 100.77 ? 1028 SER B HB2  1 
ATOM   34313 H HB3  . SER B 1 1060 ? 208.582 202.832 210.039 1.00 99.85  ? 1028 SER B HB3  1 
ATOM   34314 H HG   . SER B 1 1060 ? 206.705 201.704 209.981 1.00 101.95 ? 1028 SER B HG   1 
ATOM   34315 N N    . PHE B 1 1061 ? 209.589 203.600 206.665 1.00 88.78  ? 1029 PHE B N    1 
ATOM   34316 C CA   . PHE B 1 1061 ? 210.679 204.367 206.074 1.00 85.42  ? 1029 PHE B CA   1 
ATOM   34317 C C    . PHE B 1 1061 ? 210.153 205.598 205.349 1.00 90.83  ? 1029 PHE B C    1 
ATOM   34318 O O    . PHE B 1 1061 ? 210.646 206.716 205.550 1.00 106.63 ? 1029 PHE B O    1 
ATOM   34319 C CB   . PHE B 1 1061 ? 211.471 203.477 205.122 1.00 84.90  ? 1029 PHE B CB   1 
ATOM   34320 C CG   . PHE B 1 1061 ? 212.741 204.095 204.636 1.00 82.54  ? 1029 PHE B CG   1 
ATOM   34321 C CD1  . PHE B 1 1061 ? 213.846 204.170 205.460 1.00 88.83  ? 1029 PHE B CD1  1 
ATOM   34322 C CD2  . PHE B 1 1061 ? 212.834 204.597 203.355 1.00 87.72  ? 1029 PHE B CD2  1 
ATOM   34323 C CE1  . PHE B 1 1061 ? 215.016 204.735 205.015 1.00 95.98  ? 1029 PHE B CE1  1 
ATOM   34324 C CE2  . PHE B 1 1061 ? 214.003 205.163 202.907 1.00 95.81  ? 1029 PHE B CE2  1 
ATOM   34325 C CZ   . PHE B 1 1061 ? 215.095 205.232 203.739 1.00 96.72  ? 1029 PHE B CZ   1 
ATOM   34326 H H    . PHE B 1 1061 ? 209.497 202.806 206.349 1.00 93.78  ? 1029 PHE B H    1 
ATOM   34327 H HA   . PHE B 1 1061 ? 211.278 204.662 206.778 1.00 93.09  ? 1029 PHE B HA   1 
ATOM   34328 H HB2  . PHE B 1 1061 ? 211.697 202.652 205.578 1.00 92.81  ? 1029 PHE B HB2  1 
ATOM   34329 H HB3  . PHE B 1 1061 ? 210.921 203.283 204.347 1.00 93.61  ? 1029 PHE B HB3  1 
ATOM   34330 H HD1  . PHE B 1 1061 ? 213.798 203.834 206.326 1.00 93.30  ? 1029 PHE B HD1  1 
ATOM   34331 H HD2  . PHE B 1 1061 ? 212.097 204.553 202.788 1.00 92.70  ? 1029 PHE B HD2  1 
ATOM   34332 H HE1  . PHE B 1 1061 ? 215.755 204.781 205.579 1.00 94.65  ? 1029 PHE B HE1  1 
ATOM   34333 H HE2  . PHE B 1 1061 ? 214.056 205.500 202.042 1.00 94.34  ? 1029 PHE B HE2  1 
ATOM   34334 H HZ   . PHE B 1 1061 ? 215.887 205.615 203.436 1.00 94.01  ? 1029 PHE B HZ   1 
ATOM   34335 N N    . MET B 1 1062 ? 209.142 205.417 204.500 1.00 84.73  ? 1030 MET B N    1 
ATOM   34336 C CA   . MET B 1 1062 ? 208.615 206.560 203.763 1.00 84.93  ? 1030 MET B CA   1 
ATOM   34337 C C    . MET B 1 1062 ? 207.959 207.565 204.703 1.00 88.87  ? 1030 MET B C    1 
ATOM   34338 O O    . MET B 1 1062 ? 208.071 208.782 204.503 1.00 102.17 ? 1030 MET B O    1 
ATOM   34339 C CB   . MET B 1 1062 ? 207.635 206.083 202.695 1.00 88.64  ? 1030 MET B CB   1 
ATOM   34340 C CG   . MET B 1 1062 ? 208.320 205.377 201.538 1.00 91.49  ? 1030 MET B CG   1 
ATOM   34341 S SD   . MET B 1 1062 ? 207.376 203.993 200.883 1.00 105.72 ? 1030 MET B SD   1 
ATOM   34342 C CE   . MET B 1 1062 ? 206.071 204.854 200.017 1.00 100.94 ? 1030 MET B CE   1 
ATOM   34343 H H    . MET B 1 1062 ? 208.756 204.666 204.337 1.00 93.77  ? 1030 MET B H    1 
ATOM   34344 H HA   . MET B 1 1062 ? 209.351 206.999 203.309 1.00 93.33  ? 1030 MET B HA   1 
ATOM   34345 H HB2  . MET B 1 1062 ? 207.004 205.465 203.095 1.00 93.99  ? 1030 MET B HB2  1 
ATOM   34346 H HB3  . MET B 1 1062 ? 207.167 206.851 202.334 1.00 93.62  ? 1030 MET B HB3  1 
ATOM   34347 H HG2  . MET B 1 1062 ? 208.456 206.013 200.819 1.00 93.26  ? 1030 MET B HG2  1 
ATOM   34348 H HG3  . MET B 1 1062 ? 209.176 205.036 201.842 1.00 93.81  ? 1030 MET B HG3  1 
ATOM   34349 H HE1  . MET B 1 1062 ? 205.598 205.424 200.644 1.00 95.08  ? 1030 MET B HE1  1 
ATOM   34350 H HE2  . MET B 1 1062 ? 205.461 204.202 199.637 1.00 94.92  ? 1030 MET B HE2  1 
ATOM   34351 H HE3  . MET B 1 1062 ? 206.462 205.392 199.311 1.00 95.21  ? 1030 MET B HE3  1 
ATOM   34352 N N    . ASP B 1 1063 ? 207.280 207.082 205.743 1.00 86.21  ? 1031 ASP B N    1 
ATOM   34353 C CA   . ASP B 1 1063 ? 206.683 208.000 206.703 1.00 87.79  ? 1031 ASP B CA   1 
ATOM   34354 C C    . ASP B 1 1063 ? 207.752 208.790 207.443 1.00 94.47  ? 1031 ASP B C    1 
ATOM   34355 O O    . ASP B 1 1063 ? 207.562 209.974 207.733 1.00 100.20 ? 1031 ASP B O    1 
ATOM   34356 C CB   . ASP B 1 1063 ? 205.805 207.235 207.686 1.00 96.14  ? 1031 ASP B CB   1 
ATOM   34357 C CG   . ASP B 1 1063 ? 205.037 208.155 208.606 1.00 106.52 ? 1031 ASP B CG   1 
ATOM   34358 O OD1  . ASP B 1 1063 ? 204.086 208.811 208.133 1.00 104.58 ? 1031 ASP B OD1  1 
ATOM   34359 O OD2  . ASP B 1 1063 ? 205.386 208.227 209.801 1.00 115.62 ? 1031 ASP B OD2  1 
ATOM   34360 H H    . ASP B 1 1063 ? 207.154 206.248 205.911 1.00 97.07  ? 1031 ASP B H    1 
ATOM   34361 H HA   . ASP B 1 1063 ? 206.121 208.630 206.227 1.00 97.09  ? 1031 ASP B HA   1 
ATOM   34362 H HB2  . ASP B 1 1063 ? 205.163 206.704 207.189 1.00 98.21  ? 1031 ASP B HB2  1 
ATOM   34363 H HB3  . ASP B 1 1063 ? 206.363 206.659 208.231 1.00 98.47  ? 1031 ASP B HB3  1 
ATOM   34364 N N    . THR B 1 1064 ? 208.877 208.155 207.772 1.00 94.38  ? 1032 THR B N    1 
ATOM   34365 C CA   . THR B 1 1064 ? 209.972 208.889 208.397 1.00 90.14  ? 1032 THR B CA   1 
ATOM   34366 C C    . THR B 1 1064 ? 210.535 209.933 207.446 1.00 92.89  ? 1032 THR B C    1 
ATOM   34367 O O    . THR B 1 1064 ? 210.937 211.021 207.874 1.00 101.11 ? 1032 THR B O    1 
ATOM   34368 C CB   . THR B 1 1064 ? 211.072 207.931 208.841 1.00 92.57  ? 1032 THR B CB   1 
ATOM   34369 O OG1  . THR B 1 1064 ? 211.461 207.103 207.740 1.00 108.91 ? 1032 THR B OG1  1 
ATOM   34370 C CG2  . THR B 1 1064 ? 210.591 207.061 209.984 1.00 97.34  ? 1032 THR B CG2  1 
ATOM   34371 H H    . THR B 1 1064 ? 209.027 207.318 207.648 1.00 97.57  ? 1032 THR B H    1 
ATOM   34372 H HA   . THR B 1 1064 ? 209.637 209.347 209.183 1.00 95.91  ? 1032 THR B HA   1 
ATOM   34373 H HB   . THR B 1 1064 ? 211.839 208.441 209.146 1.00 95.86  ? 1032 THR B HB   1 
ATOM   34374 H HG1  . THR B 1 1064 ? 210.837 206.577 207.547 1.00 99.27  ? 1032 THR B HG1  1 
ATOM   34375 H HG21 . THR B 1 1064 ? 210.601 207.567 210.812 1.00 97.15  ? 1032 THR B HG21 1 
ATOM   34376 H HG22 . THR B 1 1064 ? 211.171 206.289 210.080 1.00 96.81  ? 1032 THR B HG22 1 
ATOM   34377 H HG23 . THR B 1 1064 ? 209.688 206.754 209.813 1.00 98.50  ? 1032 THR B HG23 1 
ATOM   34378 N N    . MET B 1 1065 ? 210.592 209.618 206.154 1.00 93.47  ? 1033 MET B N    1 
ATOM   34379 C CA   . MET B 1 1065 ? 211.007 210.626 205.183 1.00 87.52  ? 1033 MET B CA   1 
ATOM   34380 C C    . MET B 1 1065 ? 210.072 211.827 205.227 1.00 88.52  ? 1033 MET B C    1 
ATOM   34381 O O    . MET B 1 1065 ? 210.514 212.985 205.249 1.00 101.39 ? 1033 MET B O    1 
ATOM   34382 C CB   . MET B 1 1065 ? 211.037 210.027 203.780 1.00 85.61  ? 1033 MET B CB   1 
ATOM   34383 C CG   . MET B 1 1065 ? 212.393 209.510 203.365 1.00 95.22  ? 1033 MET B CG   1 
ATOM   34384 S SD   . MET B 1 1065 ? 212.306 208.461 201.910 1.00 104.59 ? 1033 MET B SD   1 
ATOM   34385 C CE   . MET B 1 1065 ? 211.672 209.633 200.723 1.00 102.25 ? 1033 MET B CE   1 
ATOM   34386 H H    . MET B 1 1065 ? 210.400 208.848 205.821 1.00 96.33  ? 1033 MET B H    1 
ATOM   34387 H HA   . MET B 1 1065 ? 211.906 210.920 205.401 1.00 94.75  ? 1033 MET B HA   1 
ATOM   34388 H HB2  . MET B 1 1065 ? 210.413 209.285 203.741 1.00 95.26  ? 1033 MET B HB2  1 
ATOM   34389 H HB3  . MET B 1 1065 ? 210.773 210.711 203.145 1.00 93.60  ? 1033 MET B HB3  1 
ATOM   34390 H HG2  . MET B 1 1065 ? 212.972 210.263 203.162 1.00 95.05  ? 1033 MET B HG2  1 
ATOM   34391 H HG3  . MET B 1 1065 ? 212.767 208.986 204.089 1.00 96.84  ? 1033 MET B HG3  1 
ATOM   34392 H HE1  . MET B 1 1065 ? 210.766 209.870 200.970 1.00 96.68  ? 1033 MET B HE1  1 
ATOM   34393 H HE2  . MET B 1 1065 ? 211.682 209.229 199.843 1.00 96.56  ? 1033 MET B HE2  1 
ATOM   34394 H HE3  . MET B 1 1065 ? 212.235 210.423 200.729 1.00 96.49  ? 1033 MET B HE3  1 
ATOM   34395 N N    . LEU B 1 1066 ? 208.766 211.567 205.250 1.00 82.99  ? 1034 LEU B N    1 
ATOM   34396 C CA   . LEU B 1 1066 ? 207.807 212.663 205.340 1.00 85.51  ? 1034 LEU B CA   1 
ATOM   34397 C C    . LEU B 1 1066 ? 207.990 213.443 206.636 1.00 95.60  ? 1034 LEU B C    1 
ATOM   34398 O O    . LEU B 1 1066 ? 207.861 214.672 206.656 1.00 102.07 ? 1034 LEU B O    1 
ATOM   34399 C CB   . LEU B 1 1066 ? 206.380 212.129 205.236 1.00 86.56  ? 1034 LEU B CB   1 
ATOM   34400 C CG   . LEU B 1 1066 ? 205.953 211.638 203.853 1.00 89.14  ? 1034 LEU B CG   1 
ATOM   34401 C CD1  . LEU B 1 1066 ? 204.618 210.928 203.938 1.00 96.21  ? 1034 LEU B CD1  1 
ATOM   34402 C CD2  . LEU B 1 1066 ? 205.880 212.784 202.866 1.00 92.72  ? 1034 LEU B CD2  1 
ATOM   34403 H H    . LEU B 1 1066 ? 208.416 210.782 205.215 1.00 92.47  ? 1034 LEU B H    1 
ATOM   34404 H HA   . LEU B 1 1066 ? 207.956 213.274 204.602 1.00 91.81  ? 1034 LEU B HA   1 
ATOM   34405 H HB2  . LEU B 1 1066 ? 206.288 211.383 205.849 1.00 92.72  ? 1034 LEU B HB2  1 
ATOM   34406 H HB3  . LEU B 1 1066 ? 205.769 212.836 205.494 1.00 91.82  ? 1034 LEU B HB3  1 
ATOM   34407 H HG   . LEU B 1 1066 ? 206.609 211.003 203.527 1.00 92.49  ? 1034 LEU B HG   1 
ATOM   34408 H HD11 . LEU B 1 1066 ? 204.359 210.637 203.050 1.00 93.02  ? 1034 LEU B HD11 1 
ATOM   34409 H HD12 . LEU B 1 1066 ? 204.704 210.162 204.526 1.00 94.31  ? 1034 LEU B HD12 1 
ATOM   34410 H HD13 . LEU B 1 1066 ? 203.956 211.544 204.290 1.00 93.22  ? 1034 LEU B HD13 1 
ATOM   34411 H HD21 . LEU B 1 1066 ? 205.475 212.465 202.044 1.00 92.43  ? 1034 LEU B HD21 1 
ATOM   34412 H HD22 . LEU B 1 1066 ? 205.340 213.493 203.247 1.00 94.12  ? 1034 LEU B HD22 1 
ATOM   34413 H HD23 . LEU B 1 1066 ? 206.777 213.108 202.689 1.00 92.94  ? 1034 LEU B HD23 1 
ATOM   34414 N N    . GLN B 1 1067 ? 208.277 212.743 207.732 1.00 98.29  ? 1035 GLN B N    1 
ATOM   34415 C CA   . GLN B 1 1067 ? 208.515 213.417 209.004 1.00 92.62  ? 1035 GLN B CA   1 
ATOM   34416 C C    . GLN B 1 1067 ? 209.705 214.359 208.901 1.00 95.54  ? 1035 GLN B C    1 
ATOM   34417 O O    . GLN B 1 1067 ? 209.645 215.509 209.346 1.00 99.97  ? 1035 GLN B O    1 
ATOM   34418 C CB   . GLN B 1 1067 ? 208.756 212.387 210.104 1.00 91.77  ? 1035 GLN B CB   1 
ATOM   34419 C CG   . GLN B 1 1067 ? 207.535 211.595 210.498 1.00 99.10  ? 1035 GLN B CG   1 
ATOM   34420 C CD   . GLN B 1 1067 ? 207.885 210.406 211.363 1.00 103.83 ? 1035 GLN B CD   1 
ATOM   34421 O OE1  . GLN B 1 1067 ? 209.036 210.234 211.759 1.00 98.00  ? 1035 GLN B OE1  1 
ATOM   34422 N NE2  . GLN B 1 1067 ? 206.894 209.578 211.661 1.00 108.07 ? 1035 GLN B NE2  1 
ATOM   34423 H H    . GLN B 1 1067 ? 208.340 211.886 207.766 1.00 98.66  ? 1035 GLN B H    1 
ATOM   34424 H HA   . GLN B 1 1067 ? 207.733 213.939 209.241 1.00 97.82  ? 1035 GLN B HA   1 
ATOM   34425 H HB2  . GLN B 1 1067 ? 209.428 211.759 209.798 1.00 98.17  ? 1035 GLN B HB2  1 
ATOM   34426 H HB3  . GLN B 1 1067 ? 209.076 212.848 210.896 1.00 98.01  ? 1035 GLN B HB3  1 
ATOM   34427 H HG2  . GLN B 1 1067 ? 206.935 212.169 210.998 1.00 99.23  ? 1035 GLN B HG2  1 
ATOM   34428 H HG3  . GLN B 1 1067 ? 207.093 211.269 209.699 1.00 99.26  ? 1035 GLN B HG3  1 
ATOM   34429 H HE21 . GLN B 1 1067 ? 206.102 209.730 211.365 1.00 100.40 ? 1035 GLN B HE21 1 
ATOM   34430 H HE22 . GLN B 1 1067 ? 207.045 208.886 212.150 1.00 99.91  ? 1035 GLN B HE22 1 
ATOM   34431 N N    . MET B 1 1068 ? 210.803 213.878 208.319 1.00 98.94  ? 1036 MET B N    1 
ATOM   34432 C CA   . MET B 1 1068 ? 211.971 214.732 208.137 1.00 96.42  ? 1036 MET B CA   1 
ATOM   34433 C C    . MET B 1 1068 ? 211.617 215.957 207.313 1.00 100.29 ? 1036 MET B C    1 
ATOM   34434 O O    . MET B 1 1068 ? 212.041 217.073 207.629 1.00 104.55 ? 1036 MET B O    1 
ATOM   34435 C CB   . MET B 1 1068 ? 213.099 213.951 207.467 1.00 99.73  ? 1036 MET B CB   1 
ATOM   34436 C CG   . MET B 1 1068 ? 214.120 213.390 208.435 1.00 103.77 ? 1036 MET B CG   1 
ATOM   34437 S SD   . MET B 1 1068 ? 215.069 214.669 209.275 1.00 123.14 ? 1036 MET B SD   1 
ATOM   34438 C CE   . MET B 1 1068 ? 215.938 215.411 207.898 1.00 106.36 ? 1036 MET B CE   1 
ATOM   34439 H H    . MET B 1 1068 ? 210.895 213.075 208.025 1.00 103.09 ? 1036 MET B H    1 
ATOM   34440 H HA   . MET B 1 1068 ? 212.283 215.022 209.008 1.00 102.33 ? 1036 MET B HA   1 
ATOM   34441 H HB2  . MET B 1 1068 ? 212.716 213.207 206.978 1.00 103.65 ? 1036 MET B HB2  1 
ATOM   34442 H HB3  . MET B 1 1068 ? 213.563 214.541 206.853 1.00 102.63 ? 1036 MET B HB3  1 
ATOM   34443 H HG2  . MET B 1 1068 ? 213.661 212.864 209.109 1.00 103.05 ? 1036 MET B HG2  1 
ATOM   34444 H HG3  . MET B 1 1068 ? 214.742 212.831 207.945 1.00 104.31 ? 1036 MET B HG3  1 
ATOM   34445 H HE1  . MET B 1 1068 ? 216.615 216.015 208.241 1.00 104.67 ? 1036 MET B HE1  1 
ATOM   34446 H HE2  . MET B 1 1068 ? 216.354 214.710 207.373 1.00 104.15 ? 1036 MET B HE2  1 
ATOM   34447 H HE3  . MET B 1 1068 ? 215.304 215.902 207.351 1.00 104.43 ? 1036 MET B HE3  1 
ATOM   34448 N N    . SER B 1 1069 ? 210.836 215.769 206.250 1.00 107.04 ? 1037 SER B N    1 
ATOM   34449 C CA   . SER B 1 1069 ? 210.401 216.919 205.466 1.00 104.04 ? 1037 SER B CA   1 
ATOM   34450 C C    . SER B 1 1069 ? 209.630 217.908 206.330 1.00 100.85 ? 1037 SER B C    1 
ATOM   34451 O O    . SER B 1 1069 ? 209.857 219.120 206.259 1.00 100.65 ? 1037 SER B O    1 
ATOM   34452 C CB   . SER B 1 1069 ? 209.542 216.460 204.291 1.00 106.54 ? 1037 SER B CB   1 
ATOM   34453 O OG   . SER B 1 1069 ? 208.934 217.567 203.653 1.00 110.52 ? 1037 SER B OG   1 
ATOM   34454 H H    . SER B 1 1069 ? 210.550 215.008 205.970 1.00 104.34 ? 1037 SER B H    1 
ATOM   34455 H HA   . SER B 1 1069 ? 211.180 217.374 205.110 1.00 102.90 ? 1037 SER B HA   1 
ATOM   34456 H HB2  . SER B 1 1069 ? 210.105 215.996 203.651 1.00 103.58 ? 1037 SER B HB2  1 
ATOM   34457 H HB3  . SER B 1 1069 ? 208.851 215.864 204.618 1.00 103.43 ? 1037 SER B HB3  1 
ATOM   34458 H HG   . SER B 1 1069 ? 208.448 217.303 203.021 1.00 104.23 ? 1037 SER B HG   1 
ATOM   34459 N N    . ILE B 1 1070 ? 208.717 217.403 207.161 1.00 107.67 ? 1038 ILE B N    1 
ATOM   34460 C CA   . ILE B 1 1070 ? 207.885 218.277 207.982 1.00 107.71 ? 1038 ILE B CA   1 
ATOM   34461 C C    . ILE B 1 1070 ? 208.716 218.992 209.038 1.00 105.53 ? 1038 ILE B C    1 
ATOM   34462 O O    . ILE B 1 1070 ? 208.353 220.084 209.488 1.00 104.34 ? 1038 ILE B O    1 
ATOM   34463 C CB   . ILE B 1 1070 ? 206.745 217.463 208.620 1.00 107.70 ? 1038 ILE B CB   1 
ATOM   34464 C CG1  . ILE B 1 1070 ? 205.552 217.396 207.666 1.00 113.71 ? 1038 ILE B CG1  1 
ATOM   34465 C CG2  . ILE B 1 1070 ? 206.319 218.072 209.951 1.00 99.13  ? 1038 ILE B CG2  1 
ATOM   34466 C CD1  . ILE B 1 1070 ? 204.520 216.358 208.048 1.00 112.63 ? 1038 ILE B CD1  1 
ATOM   34467 H H    . ILE B 1 1070 ? 208.562 216.564 207.265 1.00 106.48 ? 1038 ILE B H    1 
ATOM   34468 H HA   . ILE B 1 1070 ? 207.485 218.953 207.412 1.00 106.46 ? 1038 ILE B HA   1 
ATOM   34469 H HB   . ILE B 1 1070 ? 207.062 216.561 208.781 1.00 106.50 ? 1038 ILE B HB   1 
ATOM   34470 H HG12 . ILE B 1 1070 ? 205.112 218.260 207.655 1.00 107.28 ? 1038 ILE B HG12 1 
ATOM   34471 H HG13 . ILE B 1 1070 ? 205.874 217.180 206.776 1.00 107.21 ? 1038 ILE B HG13 1 
ATOM   34472 H HG21 . ILE B 1 1070 ? 207.000 217.897 210.620 1.00 105.02 ? 1038 ILE B HG21 1 
ATOM   34473 H HG22 . ILE B 1 1070 ? 205.485 217.663 210.228 1.00 105.95 ? 1038 ILE B HG22 1 
ATOM   34474 H HG23 . ILE B 1 1070 ? 206.190 219.027 209.841 1.00 105.63 ? 1038 ILE B HG23 1 
ATOM   34475 H HD11 . ILE B 1 1070 ? 204.969 215.517 208.226 1.00 107.00 ? 1038 ILE B HD11 1 
ATOM   34476 H HD12 . ILE B 1 1070 ? 203.894 216.250 207.315 1.00 106.77 ? 1038 ILE B HD12 1 
ATOM   34477 H HD13 . ILE B 1 1070 ? 204.050 216.656 208.842 1.00 107.42 ? 1038 ILE B HD13 1 
ATOM   34478 N N    . LEU B 1 1071 ? 209.833 218.398 209.454 1.00 104.54 ? 1039 LEU B N    1 
ATOM   34479 C CA   . LEU B 1 1071 ? 210.557 218.914 210.611 1.00 98.61  ? 1039 LEU B CA   1 
ATOM   34480 C C    . LEU B 1 1071 ? 210.998 220.357 210.402 1.00 98.52  ? 1039 LEU B C    1 
ATOM   34481 O O    . LEU B 1 1071 ? 210.859 221.191 211.304 1.00 96.83  ? 1039 LEU B O    1 
ATOM   34482 C CB   . LEU B 1 1071 ? 211.765 218.029 210.902 1.00 96.28  ? 1039 LEU B CB   1 
ATOM   34483 C CG   . LEU B 1 1071 ? 212.440 218.254 212.252 1.00 94.95  ? 1039 LEU B CG   1 
ATOM   34484 C CD1  . LEU B 1 1071 ? 211.530 217.818 213.382 1.00 102.89 ? 1039 LEU B CD1  1 
ATOM   34485 C CD2  . LEU B 1 1071 ? 213.757 217.509 212.310 1.00 98.02  ? 1039 LEU B CD2  1 
ATOM   34486 H H    . LEU B 1 1071 ? 210.189 217.705 209.089 1.00 101.96 ? 1039 LEU B H    1 
ATOM   34487 H HA   . LEU B 1 1071 ? 209.970 218.890 211.382 1.00 100.03 ? 1039 LEU B HA   1 
ATOM   34488 H HB2  . LEU B 1 1071 ? 211.480 217.102 210.871 1.00 100.35 ? 1039 LEU B HB2  1 
ATOM   34489 H HB3  . LEU B 1 1071 ? 212.432 218.184 210.214 1.00 100.27 ? 1039 LEU B HB3  1 
ATOM   34490 H HG   . LEU B 1 1071 ? 212.624 219.200 212.361 1.00 99.93  ? 1039 LEU B HG   1 
ATOM   34491 H HD11 . LEU B 1 1071 ? 210.748 218.392 213.402 1.00 101.58 ? 1039 LEU B HD11 1 
ATOM   34492 H HD12 . LEU B 1 1071 ? 212.013 217.893 214.220 1.00 101.83 ? 1039 LEU B HD12 1 
ATOM   34493 H HD13 . LEU B 1 1071 ? 211.263 216.897 213.236 1.00 100.52 ? 1039 LEU B HD13 1 
ATOM   34494 H HD21 . LEU B 1 1071 ? 213.591 216.564 212.169 1.00 100.55 ? 1039 LEU B HD21 1 
ATOM   34495 H HD22 . LEU B 1 1071 ? 214.159 217.648 213.182 1.00 101.52 ? 1039 LEU B HD22 1 
ATOM   34496 H HD23 . LEU B 1 1071 ? 214.343 217.850 211.616 1.00 100.60 ? 1039 LEU B HD23 1 
ATOM   34497 N N    . GLY B 1 1072 ? 211.529 220.673 209.224 1.00 110.38 ? 1040 GLY B N    1 
ATOM   34498 C CA   . GLY B 1 1072 ? 212.090 221.992 208.993 1.00 110.26 ? 1040 GLY B CA   1 
ATOM   34499 C C    . GLY B 1 1072 ? 211.068 223.097 208.831 1.00 112.50 ? 1040 GLY B C    1 
ATOM   34500 O O    . GLY B 1 1072 ? 211.435 224.271 208.942 1.00 110.45 ? 1040 GLY B O    1 
ATOM   34501 H H    . GLY B 1 1072 ? 211.574 220.143 208.548 1.00 110.14 ? 1040 GLY B H    1 
ATOM   34502 H HA2  . GLY B 1 1072 ? 212.666 222.224 209.738 1.00 110.06 ? 1040 GLY B HA2  1 
ATOM   34503 H HA3  . GLY B 1 1072 ? 212.634 221.967 208.190 1.00 110.22 ? 1040 GLY B HA3  1 
ATOM   34504 N N    . SER B 1 1073 ? 209.808 222.756 208.578 1.00 124.76 ? 1041 SER B N    1 
ATOM   34505 C CA   . SER B 1 1073 ? 208.792 223.776 208.362 1.00 123.27 ? 1041 SER B CA   1 
ATOM   34506 C C    . SER B 1 1073 ? 208.696 224.703 209.566 1.00 122.08 ? 1041 SER B C    1 
ATOM   34507 O O    . SER B 1 1073 ? 208.707 224.260 210.716 1.00 124.61 ? 1041 SER B O    1 
ATOM   34508 C CB   . SER B 1 1073 ? 207.436 223.125 208.101 1.00 124.03 ? 1041 SER B CB   1 
ATOM   34509 O OG   . SER B 1 1073 ? 206.391 224.072 208.233 1.00 125.99 ? 1041 SER B OG   1 
ATOM   34510 H H    . SER B 1 1073 ? 209.519 221.948 208.525 1.00 121.84 ? 1041 SER B H    1 
ATOM   34511 H HA   . SER B 1 1073 ? 209.030 224.307 207.586 1.00 122.07 ? 1041 SER B HA   1 
ATOM   34512 H HB2  . SER B 1 1073 ? 207.426 222.766 207.200 1.00 122.16 ? 1041 SER B HB2  1 
ATOM   34513 H HB3  . SER B 1 1073 ? 207.299 222.412 208.744 1.00 122.17 ? 1041 SER B HB3  1 
ATOM   34514 H HG   . SER B 1 1073 ? 206.503 224.701 207.688 1.00 122.42 ? 1041 SER B HG   1 
ATOM   34515 N N    . ALA B 1 1074 ? 208.601 226.004 209.291 1.00 132.03 ? 1042 ALA B N    1 
ATOM   34516 C CA   . ALA B 1 1074 ? 208.479 226.989 210.355 1.00 134.14 ? 1042 ALA B CA   1 
ATOM   34517 C C    . ALA B 1 1074 ? 207.051 227.139 210.856 1.00 135.19 ? 1042 ALA B C    1 
ATOM   34518 O O    . ALA B 1 1074 ? 206.844 227.719 211.926 1.00 137.23 ? 1042 ALA B O    1 
ATOM   34519 C CB   . ALA B 1 1074 ? 208.994 228.347 209.876 1.00 132.57 ? 1042 ALA B CB   1 
ATOM   34520 H H    . ALA B 1 1074 ? 208.605 226.337 208.498 1.00 132.31 ? 1042 ALA B H    1 
ATOM   34521 H HA   . ALA B 1 1074 ? 209.029 226.711 211.104 1.00 132.59 ? 1042 ALA B HA   1 
ATOM   34522 H HB1  . ALA B 1 1074 ? 209.926 228.260 209.621 1.00 132.25 ? 1042 ALA B HB1  1 
ATOM   34523 H HB2  . ALA B 1 1074 ? 208.907 228.991 210.597 1.00 132.56 ? 1042 ALA B HB2  1 
ATOM   34524 H HB3  . ALA B 1 1074 ? 208.468 228.632 209.112 1.00 132.95 ? 1042 ALA B HB3  1 
ATOM   34525 N N    . LYS B 1 1075 ? 206.068 226.633 210.119 1.00 131.58 ? 1043 LYS B N    1 
ATOM   34526 C CA   . LYS B 1 1075 ? 204.686 226.761 210.544 1.00 128.30 ? 1043 LYS B CA   1 
ATOM   34527 C C    . LYS B 1 1075 ? 204.424 225.894 211.770 1.00 127.77 ? 1043 LYS B C    1 
ATOM   34528 O O    . LYS B 1 1075 ? 205.170 224.962 212.080 1.00 129.96 ? 1043 LYS B O    1 
ATOM   34529 C CB   . LYS B 1 1075 ? 203.735 226.372 209.413 1.00 131.09 ? 1043 LYS B CB   1 
ATOM   34530 C CG   . LYS B 1 1075 ? 203.933 227.176 208.138 1.00 134.33 ? 1043 LYS B CG   1 
ATOM   34531 C CD   . LYS B 1 1075 ? 202.982 226.730 207.038 1.00 133.19 ? 1043 LYS B CD   1 
ATOM   34532 C CE   . LYS B 1 1075 ? 203.330 225.345 206.521 1.00 133.20 ? 1043 LYS B CE   1 
ATOM   34533 N NZ   . LYS B 1 1075 ? 202.565 225.000 205.293 1.00 132.41 ? 1043 LYS B NZ   1 
ATOM   34534 H H    . LYS B 1 1075 ? 206.176 226.214 209.375 1.00 130.36 ? 1043 LYS B H    1 
ATOM   34535 H HA   . LYS B 1 1075 ? 204.510 227.685 210.783 1.00 130.02 ? 1043 LYS B HA   1 
ATOM   34536 H HB2  . LYS B 1 1075 ? 203.875 225.436 209.200 1.00 130.84 ? 1043 LYS B HB2  1 
ATOM   34537 H HB3  . LYS B 1 1075 ? 202.823 226.508 209.711 1.00 130.14 ? 1043 LYS B HB3  1 
ATOM   34538 H HG2  . LYS B 1 1075 ? 203.763 228.114 208.322 1.00 130.39 ? 1043 LYS B HG2  1 
ATOM   34539 H HG3  . LYS B 1 1075 ? 204.841 227.056 207.820 1.00 130.76 ? 1043 LYS B HG3  1 
ATOM   34540 H HD2  . LYS B 1 1075 ? 202.078 226.705 207.387 1.00 130.82 ? 1043 LYS B HD2  1 
ATOM   34541 H HD3  . LYS B 1 1075 ? 203.037 227.352 206.296 1.00 130.13 ? 1043 LYS B HD3  1 
ATOM   34542 H HE2  . LYS B 1 1075 ? 204.276 225.313 206.307 1.00 130.38 ? 1043 LYS B HE2  1 
ATOM   34543 H HE3  . LYS B 1 1075 ? 203.119 224.687 207.202 1.00 130.77 ? 1043 LYS B HE3  1 
ATOM   34544 H HZ1  . LYS B 1 1075 ? 202.787 224.184 205.016 1.00 130.55 ? 1043 LYS B HZ1  1 
ATOM   34545 H HZ2  . LYS B 1 1075 ? 201.692 225.020 205.463 1.00 130.60 ? 1043 LYS B HZ2  1 
ATOM   34546 H HZ3  . LYS B 1 1075 ? 202.747 225.584 204.647 1.00 130.49 ? 1043 LYS B HZ3  1 
ATOM   34547 N N    . HIS B 1 1076 ? 203.348 226.218 212.475 1.00 133.10 ? 1044 HIS B N    1 
ATOM   34548 C CA   . HIS B 1 1076 ? 202.949 225.505 213.678 1.00 135.53 ? 1044 HIS B CA   1 
ATOM   34549 C C    . HIS B 1 1076 ? 201.684 224.703 213.410 1.00 134.65 ? 1044 HIS B C    1 
ATOM   34550 O O    . HIS B 1 1076 ? 201.040 224.836 212.367 1.00 134.77 ? 1044 HIS B O    1 
ATOM   34551 C CB   . HIS B 1 1076 ? 202.738 226.481 214.839 1.00 137.16 ? 1044 HIS B CB   1 
ATOM   34552 C CG   . HIS B 1 1076 ? 204.013 226.932 215.478 1.00 139.43 ? 1044 HIS B CG   1 
ATOM   34553 N ND1  . HIS B 1 1076 ? 204.789 226.100 216.256 1.00 139.64 ? 1044 HIS B ND1  1 
ATOM   34554 C CD2  . HIS B 1 1076 ? 204.653 228.125 215.449 1.00 137.89 ? 1044 HIS B CD2  1 
ATOM   34555 C CE1  . HIS B 1 1076 ? 205.850 226.762 216.682 1.00 137.00 ? 1044 HIS B CE1  1 
ATOM   34556 N NE2  . HIS B 1 1076 ? 205.792 227.992 216.207 1.00 137.41 ? 1044 HIS B NE2  1 
ATOM   34557 H H    . HIS B 1 1076 ? 202.819 226.865 212.270 1.00 134.23 ? 1044 HIS B H    1 
ATOM   34558 H HA   . HIS B 1 1076 ? 203.650 224.885 213.931 1.00 134.11 ? 1044 HIS B HA   1 
ATOM   34559 H HB2  . HIS B 1 1076 ? 202.278 227.268 214.507 1.00 134.83 ? 1044 HIS B HB2  1 
ATOM   34560 H HB3  . HIS B 1 1076 ? 202.201 226.049 215.520 1.00 134.58 ? 1044 HIS B HB3  1 
ATOM   34561 H HD2  . HIS B 1 1076 ? 204.374 228.891 215.002 1.00 134.53 ? 1044 HIS B HD2  1 
ATOM   34562 H HE1  . HIS B 1 1076 ? 206.523 226.419 217.225 1.00 134.63 ? 1044 HIS B HE1  1 
ATOM   34563 H HE2  . HIS B 1 1076 ? 206.372 228.611 216.349 1.00 134.67 ? 1044 HIS B HE2  1 
ATOM   34564 N N    . GLY B 1 1077 ? 201.330 223.861 214.375 1.00 117.18 ? 1045 GLY B N    1 
ATOM   34565 C CA   . GLY B 1 1077 ? 200.255 222.913 214.184 1.00 114.14 ? 1045 GLY B CA   1 
ATOM   34566 C C    . GLY B 1 1077 ? 200.730 221.711 213.397 1.00 116.06 ? 1045 GLY B C    1 
ATOM   34567 O O    . GLY B 1 1077 ? 201.885 221.610 212.982 1.00 117.39 ? 1045 GLY B O    1 
ATOM   34568 H H    . GLY B 1 1077 ? 201.701 223.823 215.150 1.00 117.40 ? 1045 GLY B H    1 
ATOM   34569 H HA2  . GLY B 1 1077 ? 199.926 222.612 215.046 1.00 117.00 ? 1045 GLY B HA2  1 
ATOM   34570 H HA3  . GLY B 1 1077 ? 199.526 223.335 213.702 1.00 116.51 ? 1045 GLY B HA3  1 
ATOM   34571 N N    . LEU B 1 1078 ? 199.810 220.778 213.182 1.00 110.59 ? 1046 LEU B N    1 
ATOM   34572 C CA   . LEU B 1 1078 ? 200.110 219.544 212.470 1.00 113.37 ? 1046 LEU B CA   1 
ATOM   34573 C C    . LEU B 1 1078 ? 199.579 219.634 211.048 1.00 111.67 ? 1046 LEU B C    1 
ATOM   34574 O O    . LEU B 1 1078 ? 198.429 220.026 210.831 1.00 110.44 ? 1046 LEU B O    1 
ATOM   34575 C CB   . LEU B 1 1078 ? 199.504 218.337 213.185 1.00 110.22 ? 1046 LEU B CB   1 
ATOM   34576 C CG   . LEU B 1 1078 ? 197.985 218.222 213.132 1.00 112.10 ? 1046 LEU B CG   1 
ATOM   34577 C CD1  . LEU B 1 1078 ? 197.571 217.162 212.131 1.00 112.52 ? 1046 LEU B CD1  1 
ATOM   34578 C CD2  . LEU B 1 1078 ? 197.437 217.903 214.505 1.00 120.98 ? 1046 LEU B CD2  1 
ATOM   34579 H H    . LEU B 1 1078 ? 198.993 220.838 213.443 1.00 113.66 ? 1046 LEU B H    1 
ATOM   34580 H HA   . LEU B 1 1078 ? 201.070 219.420 212.429 1.00 114.82 ? 1046 LEU B HA   1 
ATOM   34581 H HB2  . LEU B 1 1078 ? 199.869 217.533 212.785 1.00 113.75 ? 1046 LEU B HB2  1 
ATOM   34582 H HB3  . LEU B 1 1078 ? 199.760 218.376 214.120 1.00 113.73 ? 1046 LEU B HB3  1 
ATOM   34583 H HG   . LEU B 1 1078 ? 197.606 219.069 212.852 1.00 114.17 ? 1046 LEU B HG   1 
ATOM   34584 H HD11 . LEU B 1 1078 ? 196.603 217.120 212.098 1.00 114.94 ? 1046 LEU B HD11 1 
ATOM   34585 H HD12 . LEU B 1 1078 ? 197.922 217.397 211.258 1.00 114.46 ? 1046 LEU B HD12 1 
ATOM   34586 H HD13 . LEU B 1 1078 ? 197.930 216.306 212.412 1.00 113.94 ? 1046 LEU B HD13 1 
ATOM   34587 H HD21 . LEU B 1 1078 ? 196.469 217.864 214.456 1.00 116.78 ? 1046 LEU B HD21 1 
ATOM   34588 H HD22 . LEU B 1 1078 ? 197.789 217.046 214.795 1.00 115.03 ? 1046 LEU B HD22 1 
ATOM   34589 H HD23 . LEU B 1 1078 ? 197.708 218.599 215.124 1.00 115.62 ? 1046 LEU B HD23 1 
ATOM   34590 N N    . TYR B 1 1079 ? 200.422 219.275 210.087 1.00 114.16 ? 1047 TYR B N    1 
ATOM   34591 C CA   . TYR B 1 1079 ? 200.068 219.276 208.677 1.00 111.28 ? 1047 TYR B CA   1 
ATOM   34592 C C    . TYR B 1 1079 ? 200.112 217.852 208.150 1.00 111.48 ? 1047 TYR B C    1 
ATOM   34593 O O    . TYR B 1 1079 ? 201.037 217.096 208.460 1.00 113.92 ? 1047 TYR B O    1 
ATOM   34594 C CB   . TYR B 1 1079 ? 201.021 220.154 207.871 1.00 110.58 ? 1047 TYR B CB   1 
ATOM   34595 C CG   . TYR B 1 1079 ? 200.839 221.630 208.110 1.00 109.29 ? 1047 TYR B CG   1 
ATOM   34596 C CD1  . TYR B 1 1079 ? 201.221 222.208 209.309 1.00 112.35 ? 1047 TYR B CD1  1 
ATOM   34597 C CD2  . TYR B 1 1079 ? 200.285 222.446 207.138 1.00 112.88 ? 1047 TYR B CD2  1 
ATOM   34598 C CE1  . TYR B 1 1079 ? 201.058 223.556 209.531 1.00 118.00 ? 1047 TYR B CE1  1 
ATOM   34599 C CE2  . TYR B 1 1079 ? 200.118 223.795 207.351 1.00 115.78 ? 1047 TYR B CE2  1 
ATOM   34600 C CZ   . TYR B 1 1079 ? 200.506 224.346 208.550 1.00 119.21 ? 1047 TYR B CZ   1 
ATOM   34601 O OH   . TYR B 1 1079 ? 200.341 225.692 208.771 1.00 125.43 ? 1047 TYR B OH   1 
ATOM   34602 H H    . TYR B 1 1079 ? 201.230 219.019 210.233 1.00 115.31 ? 1047 TYR B H    1 
ATOM   34603 H HA   . TYR B 1 1079 ? 199.167 219.618 208.567 1.00 114.62 ? 1047 TYR B HA   1 
ATOM   34604 H HB2  . TYR B 1 1079 ? 201.933 219.924 208.107 1.00 114.52 ? 1047 TYR B HB2  1 
ATOM   34605 H HB3  . TYR B 1 1079 ? 200.874 219.987 206.927 1.00 115.02 ? 1047 TYR B HB3  1 
ATOM   34606 H HD1  . TYR B 1 1079 ? 201.595 221.676 209.974 1.00 114.95 ? 1047 TYR B HD1  1 
ATOM   34607 H HD2  . TYR B 1 1079 ? 200.023 222.075 206.326 1.00 115.33 ? 1047 TYR B HD2  1 
ATOM   34608 H HE1  . TYR B 1 1079 ? 201.319 223.931 210.341 1.00 116.43 ? 1047 TYR B HE1  1 
ATOM   34609 H HE2  . TYR B 1 1079 ? 199.745 224.331 206.689 1.00 115.65 ? 1047 TYR B HE2  1 
ATOM   34610 H HH   . TYR B 1 1079 ? 200.603 225.890 209.544 1.00 116.69 ? 1047 TYR B HH   1 
ATOM   34611 N N    . LEU B 1 1080 ? 199.115 217.492 207.355 1.00 102.10 ? 1048 LEU B N    1 
ATOM   34612 C CA   . LEU B 1 1080 ? 199.055 216.163 206.781 1.00 101.73 ? 1048 LEU B CA   1 
ATOM   34613 C C    . LEU B 1 1080 ? 199.245 216.227 205.270 1.00 105.36 ? 1048 LEU B C    1 
ATOM   34614 O O    . LEU B 1 1080 ? 198.851 217.209 204.634 1.00 112.51 ? 1048 LEU B O    1 
ATOM   34615 C CB   . LEU B 1 1080 ? 197.713 215.493 207.090 1.00 102.99 ? 1048 LEU B CB   1 
ATOM   34616 C CG   . LEU B 1 1080 ? 197.295 215.549 208.557 1.00 106.87 ? 1048 LEU B CG   1 
ATOM   34617 C CD1  . LEU B 1 1080 ? 195.949 214.878 208.756 1.00 110.67 ? 1048 LEU B CD1  1 
ATOM   34618 C CD2  . LEU B 1 1080 ? 198.349 214.904 209.434 1.00 104.56 ? 1048 LEU B CD2  1 
ATOM   34619 H H    . LEU B 1 1080 ? 198.460 218.002 207.133 1.00 106.44 ? 1048 LEU B H    1 
ATOM   34620 H HA   . LEU B 1 1080 ? 199.758 215.621 207.167 1.00 105.92 ? 1048 LEU B HA   1 
ATOM   34621 H HB2  . LEU B 1 1080 ? 197.022 215.931 206.570 1.00 106.13 ? 1048 LEU B HB2  1 
ATOM   34622 H HB3  . LEU B 1 1080 ? 197.769 214.558 206.836 1.00 106.59 ? 1048 LEU B HB3  1 
ATOM   34623 H HG   . LEU B 1 1080 ? 197.208 216.477 208.826 1.00 107.10 ? 1048 LEU B HG   1 
ATOM   34624 H HD11 . LEU B 1 1080 ? 195.709 214.924 209.695 1.00 107.17 ? 1048 LEU B HD11 1 
ATOM   34625 H HD12 . LEU B 1 1080 ? 195.283 215.339 208.221 1.00 106.80 ? 1048 LEU B HD12 1 
ATOM   34626 H HD13 . LEU B 1 1080 ? 196.014 213.951 208.477 1.00 107.78 ? 1048 LEU B HD13 1 
ATOM   34627 H HD21 . LEU B 1 1080 ? 198.004 214.838 210.337 1.00 106.57 ? 1048 LEU B HD21 1 
ATOM   34628 H HD22 . LEU B 1 1080 ? 198.548 214.020 209.088 1.00 106.49 ? 1048 LEU B HD22 1 
ATOM   34629 H HD23 . LEU B 1 1080 ? 199.149 215.452 209.423 1.00 106.62 ? 1048 LEU B HD23 1 
ATOM   34630 N N    . PRO B 1 1081 ? 199.849 215.208 204.661 1.00 90.39  ? 1049 PRO B N    1 
ATOM   34631 C CA   . PRO B 1 1081 ? 199.986 215.217 203.202 1.00 91.46  ? 1049 PRO B CA   1 
ATOM   34632 C C    . PRO B 1 1081 ? 198.625 215.238 202.528 1.00 97.45  ? 1049 PRO B C    1 
ATOM   34633 O O    . PRO B 1 1081 ? 197.667 214.627 203.003 1.00 96.40  ? 1049 PRO B O    1 
ATOM   34634 C CB   . PRO B 1 1081 ? 200.743 213.919 202.906 1.00 91.10  ? 1049 PRO B CB   1 
ATOM   34635 C CG   . PRO B 1 1081 ? 201.392 213.549 204.184 1.00 96.11  ? 1049 PRO B CG   1 
ATOM   34636 C CD   . PRO B 1 1081 ? 200.479 214.022 205.260 1.00 94.26  ? 1049 PRO B CD   1 
ATOM   34637 H HA   . PRO B 1 1081 ? 200.511 215.978 202.909 1.00 95.61  ? 1049 PRO B HA   1 
ATOM   34638 H HB2  . PRO B 1 1081 ? 200.118 213.232 202.628 1.00 95.01  ? 1049 PRO B HB2  1 
ATOM   34639 H HB3  . PRO B 1 1081 ? 201.408 214.078 202.218 1.00 95.55  ? 1049 PRO B HB3  1 
ATOM   34640 H HG2  . PRO B 1 1081 ? 201.499 212.586 204.227 1.00 96.22  ? 1049 PRO B HG2  1 
ATOM   34641 H HG3  . PRO B 1 1081 ? 202.253 213.991 204.251 1.00 95.69  ? 1049 PRO B HG3  1 
ATOM   34642 H HD2  . PRO B 1 1081 ? 199.812 213.347 205.461 1.00 95.37  ? 1049 PRO B HD2  1 
ATOM   34643 H HD3  . PRO B 1 1081 ? 200.992 214.264 206.047 1.00 95.78  ? 1049 PRO B HD3  1 
ATOM   34644 N N    . THR B 1 1082 ? 198.546 215.956 201.411 1.00 99.98  ? 1050 THR B N    1 
ATOM   34645 C CA   . THR B 1 1082 ? 197.317 216.011 200.632 1.00 90.35  ? 1050 THR B CA   1 
ATOM   34646 C C    . THR B 1 1082 ? 197.589 215.656 199.178 1.00 97.68  ? 1050 THR B C    1 
ATOM   34647 O O    . THR B 1 1082 ? 196.753 215.030 198.521 1.00 109.70 ? 1050 THR B O    1 
ATOM   34648 C CB   . THR B 1 1082 ? 196.683 217.396 200.725 1.00 91.67  ? 1050 THR B CB   1 
ATOM   34649 O OG1  . THR B 1 1082 ? 196.392 217.696 202.094 1.00 97.40  ? 1050 THR B OG1  1 
ATOM   34650 C CG2  . THR B 1 1082 ? 195.399 217.445 199.917 1.00 96.52  ? 1050 THR B CG2  1 
ATOM   34651 H H    . THR B 1 1082 ? 199.191 216.423 201.086 1.00 98.79  ? 1050 THR B H    1 
ATOM   34652 H HA   . THR B 1 1082 ? 196.684 215.367 200.984 1.00 96.91  ? 1050 THR B HA   1 
ATOM   34653 H HB   . THR B 1 1082 ? 197.297 218.058 200.370 1.00 97.32  ? 1050 THR B HB   1 
ATOM   34654 H HG1  . THR B 1 1082 ? 197.097 217.673 202.549 1.00 98.59  ? 1050 THR B HG1  1 
ATOM   34655 H HG21 . THR B 1 1082 ? 195.601 217.486 198.969 1.00 98.10  ? 1050 THR B HG21 1 
ATOM   34656 H HG22 . THR B 1 1082 ? 194.885 218.229 200.163 1.00 98.43  ? 1050 THR B HG22 1 
ATOM   34657 H HG23 . THR B 1 1082 ? 194.867 216.653 200.093 1.00 97.66  ? 1050 THR B HG23 1 
ATOM   34658 N N    . ARG B 1 1083 ? 198.752 216.052 198.667 1.00 88.18  ? 1051 ARG B N    1 
ATOM   34659 C CA   . ARG B 1 1083 ? 199.108 215.774 197.286 1.00 86.73  ? 1051 ARG B CA   1 
ATOM   34660 C C    . ARG B 1 1083 ? 200.607 215.552 197.192 1.00 86.18  ? 1051 ARG B C    1 
ATOM   34661 O O    . ARG B 1 1083 ? 201.388 216.186 197.904 1.00 97.55  ? 1051 ARG B O    1 
ATOM   34662 C CB   . ARG B 1 1083 ? 198.701 216.918 196.355 1.00 89.90  ? 1051 ARG B CB   1 
ATOM   34663 C CG   . ARG B 1 1083 ? 197.277 217.391 196.535 1.00 94.88  ? 1051 ARG B CG   1 
ATOM   34664 C CD   . ARG B 1 1083 ? 196.852 218.267 195.375 1.00 93.00  ? 1051 ARG B CD   1 
ATOM   34665 N NE   . ARG B 1 1083 ? 197.709 219.438 195.235 1.00 94.39  ? 1051 ARG B NE   1 
ATOM   34666 C CZ   . ARG B 1 1083 ? 197.526 220.585 195.873 1.00 97.96  ? 1051 ARG B CZ   1 
ATOM   34667 N NH1  . ARG B 1 1083 ? 196.526 220.754 196.722 1.00 96.84  ? 1051 ARG B NH1  1 
ATOM   34668 N NH2  . ARG B 1 1083 ? 198.369 221.590 195.654 1.00 95.79  ? 1051 ARG B NH2  1 
ATOM   34669 H H    . ARG B 1 1083 ? 199.352 216.485 199.104 1.00 93.30  ? 1051 ARG B H    1 
ATOM   34670 H HA   . ARG B 1 1083 ? 198.660 214.966 196.993 1.00 93.13  ? 1051 ARG B HA   1 
ATOM   34671 H HB2  . ARG B 1 1083 ? 199.286 217.674 196.517 1.00 93.22  ? 1051 ARG B HB2  1 
ATOM   34672 H HB3  . ARG B 1 1083 ? 198.798 216.620 195.437 1.00 92.70  ? 1051 ARG B HB3  1 
ATOM   34673 H HG2  . ARG B 1 1083 ? 196.684 216.625 196.573 1.00 94.38  ? 1051 ARG B HG2  1 
ATOM   34674 H HG3  . ARG B 1 1083 ? 197.211 217.911 197.351 1.00 93.96  ? 1051 ARG B HG3  1 
ATOM   34675 H HD2  . ARG B 1 1083 ? 196.910 217.753 194.554 1.00 93.36  ? 1051 ARG B HD2  1 
ATOM   34676 H HD3  . ARG B 1 1083 ? 195.940 218.566 195.516 1.00 93.50  ? 1051 ARG B HD3  1 
ATOM   34677 H HE   . ARG B 1 1083 ? 198.377 219.382 194.696 1.00 93.29  ? 1051 ARG B HE   1 
ATOM   34678 H HH11 . ARG B 1 1083 ? 195.973 220.113 196.873 1.00 93.87  ? 1051 ARG B HH11 1 
ATOM   34679 H HH12 . ARG B 1 1083 ? 196.428 221.508 197.124 1.00 93.93  ? 1051 ARG B HH12 1 
ATOM   34680 H HH21 . ARG B 1 1083 ? 199.023 221.490 195.105 1.00 93.67  ? 1051 ARG B HH21 1 
ATOM   34681 H HH22 . ARG B 1 1083 ? 198.260 222.338 196.063 1.00 93.71  ? 1051 ARG B HH22 1 
ATOM   34682 N N    . VAL B 1 1084 ? 200.998 214.646 196.302 1.00 75.81  ? 1052 VAL B N    1 
ATOM   34683 C CA   . VAL B 1 1084 ? 202.397 214.407 195.977 1.00 83.53  ? 1052 VAL B CA   1 
ATOM   34684 C C    . VAL B 1 1084 ? 202.524 214.383 194.464 1.00 84.68  ? 1052 VAL B C    1 
ATOM   34685 O O    . VAL B 1 1084 ? 201.780 213.666 193.787 1.00 93.31  ? 1052 VAL B O    1 
ATOM   34686 C CB   . VAL B 1 1084 ? 202.912 213.092 196.585 1.00 84.92  ? 1052 VAL B CB   1 
ATOM   34687 C CG1  . VAL B 1 1084 ? 204.313 212.806 196.091 1.00 83.30  ? 1052 VAL B CG1  1 
ATOM   34688 C CG2  . VAL B 1 1084 ? 202.878 213.162 198.096 1.00 83.92  ? 1052 VAL B CG2  1 
ATOM   34689 H H    . VAL B 1 1084 ? 200.455 214.145 195.862 1.00 85.66  ? 1052 VAL B H    1 
ATOM   34690 H HA   . VAL B 1 1084 ? 202.939 215.135 196.319 1.00 85.96  ? 1052 VAL B HA   1 
ATOM   34691 H HB   . VAL B 1 1084 ? 202.337 212.363 196.303 1.00 86.82  ? 1052 VAL B HB   1 
ATOM   34692 H HG11 . VAL B 1 1084 ? 204.757 212.221 196.723 1.00 85.81  ? 1052 VAL B HG11 1 
ATOM   34693 H HG12 . VAL B 1 1084 ? 204.262 212.380 195.221 1.00 85.90  ? 1052 VAL B HG12 1 
ATOM   34694 H HG13 . VAL B 1 1084 ? 204.799 213.643 196.023 1.00 86.31  ? 1052 VAL B HG13 1 
ATOM   34695 H HG21 . VAL B 1 1084 ? 203.459 213.881 198.390 1.00 86.66  ? 1052 VAL B HG21 1 
ATOM   34696 H HG22 . VAL B 1 1084 ? 203.187 212.317 198.458 1.00 85.85  ? 1052 VAL B HG22 1 
ATOM   34697 H HG23 . VAL B 1 1084 ? 201.967 213.332 198.384 1.00 86.35  ? 1052 VAL B HG23 1 
ATOM   34698 N N    . THR B 1 1085 ? 203.462 215.165 193.933 1.00 84.50  ? 1053 THR B N    1 
ATOM   34699 C CA   . THR B 1 1085 ? 203.562 215.299 192.485 1.00 93.58  ? 1053 THR B CA   1 
ATOM   34700 C C    . THR B 1 1085 ? 204.161 214.053 191.847 1.00 94.35  ? 1053 THR B C    1 
ATOM   34701 O O    . THR B 1 1085 ? 203.688 213.601 190.799 1.00 102.76 ? 1053 THR B O    1 
ATOM   34702 C CB   . THR B 1 1085 ? 204.389 216.530 192.127 1.00 99.51  ? 1053 THR B CB   1 
ATOM   34703 O OG1  . THR B 1 1085 ? 203.713 217.708 192.579 1.00 98.63  ? 1053 THR B OG1  1 
ATOM   34704 C CG2  . THR B 1 1085 ? 204.590 216.614 190.626 1.00 96.34  ? 1053 THR B CG2  1 
ATOM   34705 H H    . THR B 1 1085 ? 204.041 215.618 194.379 1.00 93.41  ? 1053 THR B H    1 
ATOM   34706 H HA   . THR B 1 1085 ? 202.672 215.422 192.119 1.00 94.91  ? 1053 THR B HA   1 
ATOM   34707 H HB   . THR B 1 1085 ? 205.259 216.471 192.552 1.00 95.71  ? 1053 THR B HB   1 
ATOM   34708 H HG1  . THR B 1 1085 ? 204.156 218.391 192.373 1.00 95.39  ? 1053 THR B HG1  1 
ATOM   34709 H HG21 . THR B 1 1085 ? 204.850 217.515 190.378 1.00 95.18  ? 1053 THR B HG21 1 
ATOM   34710 H HG22 . THR B 1 1085 ? 205.285 215.998 190.346 1.00 95.04  ? 1053 THR B HG22 1 
ATOM   34711 H HG23 . THR B 1 1085 ? 203.764 216.390 190.168 1.00 94.63  ? 1053 THR B HG23 1 
ATOM   34712 N N    . ALA B 1 1086 ? 205.199 213.482 192.452 1.00 77.94  ? 1054 ALA B N    1 
ATOM   34713 C CA   . ALA B 1 1086 ? 205.854 212.328 191.856 1.00 83.81  ? 1054 ALA B CA   1 
ATOM   34714 C C    . ALA B 1 1086 ? 206.719 211.638 192.896 1.00 85.37  ? 1054 ALA B C    1 
ATOM   34715 O O    . ALA B 1 1086 ? 207.401 212.299 193.681 1.00 90.83  ? 1054 ALA B O    1 
ATOM   34716 C CB   . ALA B 1 1086 ? 206.705 212.739 190.652 1.00 86.72  ? 1054 ALA B CB   1 
ATOM   34717 H H    . ALA B 1 1086 ? 205.538 213.741 193.199 1.00 86.08  ? 1054 ALA B H    1 
ATOM   34718 H HA   . ALA B 1 1086 ? 205.181 211.699 191.552 1.00 87.43  ? 1054 ALA B HA   1 
ATOM   34719 H HB1  . ALA B 1 1086 ? 207.383 213.369 190.945 1.00 86.49  ? 1054 ALA B HB1  1 
ATOM   34720 H HB2  . ALA B 1 1086 ? 206.133 213.154 189.988 1.00 87.86  ? 1054 ALA B HB2  1 
ATOM   34721 H HB3  . ALA B 1 1086 ? 207.127 211.949 190.280 1.00 86.82  ? 1054 ALA B HB3  1 
ATOM   34722 N N    . ILE B 1 1087 ? 206.688 210.307 192.887 1.00 79.99  ? 1055 ILE B N    1 
ATOM   34723 C CA   . ILE B 1 1087 ? 207.505 209.483 193.767 1.00 73.90  ? 1055 ILE B CA   1 
ATOM   34724 C C    . ILE B 1 1087 ? 208.179 208.413 192.925 1.00 77.24  ? 1055 ILE B C    1 
ATOM   34725 O O    . ILE B 1 1087 ? 207.527 207.770 192.096 1.00 90.63  ? 1055 ILE B O    1 
ATOM   34726 C CB   . ILE B 1 1087 ? 206.673 208.831 194.884 1.00 70.81  ? 1055 ILE B CB   1 
ATOM   34727 C CG1  . ILE B 1 1087 ? 205.980 209.898 195.726 1.00 82.01  ? 1055 ILE B CG1  1 
ATOM   34728 C CG2  . ILE B 1 1087 ? 207.556 207.960 195.752 1.00 73.96  ? 1055 ILE B CG2  1 
ATOM   34729 C CD1  . ILE B 1 1087 ? 204.929 209.344 196.649 1.00 76.41  ? 1055 ILE B CD1  1 
ATOM   34730 H H    . ILE B 1 1087 ? 206.184 209.848 192.362 1.00 82.05  ? 1055 ILE B H    1 
ATOM   34731 H HA   . ILE B 1 1087 ? 208.193 210.029 194.177 1.00 80.57  ? 1055 ILE B HA   1 
ATOM   34732 H HB   . ILE B 1 1087 ? 205.995 208.270 194.479 1.00 79.93  ? 1055 ILE B HB   1 
ATOM   34733 H HG12 . ILE B 1 1087 ? 206.644 210.351 196.269 1.00 82.67  ? 1055 ILE B HG12 1 
ATOM   34734 H HG13 . ILE B 1 1087 ? 205.547 210.533 195.136 1.00 81.66  ? 1055 ILE B HG13 1 
ATOM   34735 H HG21 . ILE B 1 1087 ? 207.812 207.169 195.254 1.00 80.15  ? 1055 ILE B HG21 1 
ATOM   34736 H HG22 . ILE B 1 1087 ? 207.066 207.700 196.547 1.00 81.26  ? 1055 ILE B HG22 1 
ATOM   34737 H HG23 . ILE B 1 1087 ? 208.345 208.465 196.003 1.00 80.83  ? 1055 ILE B HG23 1 
ATOM   34738 H HD11 . ILE B 1 1087 ? 204.377 208.717 196.155 1.00 81.24  ? 1055 ILE B HD11 1 
ATOM   34739 H HD12 . ILE B 1 1087 ? 204.382 210.071 196.984 1.00 81.30  ? 1055 ILE B HD12 1 
ATOM   34740 H HD13 . ILE B 1 1087 ? 205.363 208.890 197.387 1.00 80.84  ? 1055 ILE B HD13 1 
ATOM   34741 N N    . HIS B 1 1088 ? 209.476 208.219 193.138 1.00 71.90  ? 1056 HIS B N    1 
ATOM   34742 C CA   . HIS B 1 1088 ? 210.247 207.196 192.447 1.00 74.19  ? 1056 HIS B CA   1 
ATOM   34743 C C    . HIS B 1 1088 ? 210.873 206.271 193.477 1.00 85.52  ? 1056 HIS B C    1 
ATOM   34744 O O    . HIS B 1 1088 ? 211.471 206.739 194.451 1.00 97.68  ? 1056 HIS B O    1 
ATOM   34745 C CB   . HIS B 1 1088 ? 211.336 207.818 191.575 1.00 77.90  ? 1056 HIS B CB   1 
ATOM   34746 C CG   . HIS B 1 1088 ? 210.808 208.702 190.491 1.00 85.58  ? 1056 HIS B CG   1 
ATOM   34747 N ND1  . HIS B 1 1088 ? 210.468 208.228 189.243 1.00 88.81  ? 1056 HIS B ND1  1 
ATOM   34748 C CD2  . HIS B 1 1088 ? 210.568 210.034 190.464 1.00 87.66  ? 1056 HIS B CD2  1 
ATOM   34749 C CE1  . HIS B 1 1088 ? 210.039 209.228 188.496 1.00 86.02  ? 1056 HIS B CE1  1 
ATOM   34750 N NE2  . HIS B 1 1088 ? 210.089 210.335 189.213 1.00 87.75  ? 1056 HIS B NE2  1 
ATOM   34751 H H    . HIS B 1 1088 ? 209.943 208.682 193.693 1.00 84.72  ? 1056 HIS B H    1 
ATOM   34752 H HA   . HIS B 1 1088 ? 209.662 206.672 191.879 1.00 85.57  ? 1056 HIS B HA   1 
ATOM   34753 H HB2  . HIS B 1 1088 ? 211.918 208.353 192.136 1.00 85.78  ? 1056 HIS B HB2  1 
ATOM   34754 H HB3  . HIS B 1 1088 ? 211.845 207.107 191.155 1.00 86.12  ? 1056 HIS B HB3  1 
ATOM   34755 H HD2  . HIS B 1 1088 ? 210.702 210.633 191.163 1.00 86.39  ? 1056 HIS B HD2  1 
ATOM   34756 H HE1  . HIS B 1 1088 ? 209.749 209.163 187.615 1.00 86.20  ? 1056 HIS B HE1  1 
ATOM   34757 H HE2  . HIS B 1 1088 ? 209.860 211.118 188.941 1.00 86.36  ? 1056 HIS B HE2  1 
ATOM   34758 N N    . ILE B 1 1089 ? 210.740 204.966 193.260 1.00 89.01  ? 1057 ILE B N    1 
ATOM   34759 C CA   . ILE B 1 1089 ? 211.280 203.957 194.160 1.00 89.42  ? 1057 ILE B CA   1 
ATOM   34760 C C    . ILE B 1 1089 ? 212.086 202.958 193.346 1.00 93.75  ? 1057 ILE B C    1 
ATOM   34761 O O    . ILE B 1 1089 ? 211.668 202.549 192.258 1.00 101.58 ? 1057 ILE B O    1 
ATOM   34762 C CB   . ILE B 1 1089 ? 210.168 203.237 194.947 1.00 85.44  ? 1057 ILE B CB   1 
ATOM   34763 C CG1  . ILE B 1 1089 ? 209.395 204.235 195.805 1.00 90.59  ? 1057 ILE B CG1  1 
ATOM   34764 C CG2  . ILE B 1 1089 ? 210.763 202.152 195.818 1.00 88.37  ? 1057 ILE B CG2  1 
ATOM   34765 C CD1  . ILE B 1 1089 ? 208.077 203.711 196.306 1.00 92.33  ? 1057 ILE B CD1  1 
ATOM   34766 H H    . ILE B 1 1089 ? 210.330 204.635 192.581 1.00 91.92  ? 1057 ILE B H    1 
ATOM   34767 H HA   . ILE B 1 1089 ? 211.876 204.379 194.798 1.00 92.38  ? 1057 ILE B HA   1 
ATOM   34768 H HB   . ILE B 1 1089 ? 209.554 202.828 194.317 1.00 91.89  ? 1057 ILE B HB   1 
ATOM   34769 H HG12 . ILE B 1 1089 ? 209.934 204.466 196.578 1.00 92.37  ? 1057 ILE B HG12 1 
ATOM   34770 H HG13 . ILE B 1 1089 ? 209.214 205.031 195.282 1.00 92.42  ? 1057 ILE B HG13 1 
ATOM   34771 H HG21 . ILE B 1 1089 ? 211.037 201.408 195.259 1.00 92.70  ? 1057 ILE B HG21 1 
ATOM   34772 H HG22 . ILE B 1 1089 ? 210.095 201.853 196.454 1.00 92.01  ? 1057 ILE B HG22 1 
ATOM   34773 H HG23 . ILE B 1 1089 ? 211.529 202.513 196.290 1.00 90.84  ? 1057 ILE B HG23 1 
ATOM   34774 H HD11 . ILE B 1 1089 ? 207.586 204.438 196.719 1.00 92.79  ? 1057 ILE B HD11 1 
ATOM   34775 H HD12 . ILE B 1 1089 ? 207.575 203.355 195.556 1.00 91.92  ? 1057 ILE B HD12 1 
ATOM   34776 H HD13 . ILE B 1 1089 ? 208.241 203.011 196.956 1.00 92.42  ? 1057 ILE B HD13 1 
ATOM   34777 N N    . ASP B 1 1090 ? 213.243 202.566 193.876 1.00 95.96  ? 1058 ASP B N    1 
ATOM   34778 C CA   . ASP B 1 1090 ? 214.118 201.595 193.223 1.00 96.99  ? 1058 ASP B CA   1 
ATOM   34779 C C    . ASP B 1 1090 ? 214.686 200.666 194.288 1.00 96.55  ? 1058 ASP B C    1 
ATOM   34780 O O    . ASP B 1 1090 ? 215.658 201.022 194.973 1.00 104.94 ? 1058 ASP B O    1 
ATOM   34781 C CB   . ASP B 1 1090 ? 215.238 202.285 192.451 1.00 101.82 ? 1058 ASP B CB   1 
ATOM   34782 C CG   . ASP B 1 1090 ? 216.165 201.301 191.772 1.00 106.08 ? 1058 ASP B CG   1 
ATOM   34783 O OD1  . ASP B 1 1090 ? 215.950 200.080 191.912 1.00 106.26 ? 1058 ASP B OD1  1 
ATOM   34784 O OD2  . ASP B 1 1090 ? 217.112 201.749 191.095 1.00 112.49 ? 1058 ASP B OD2  1 
ATOM   34785 H H    . ASP B 1 1090 ? 213.548 202.854 194.626 1.00 100.13 ? 1058 ASP B H    1 
ATOM   34786 H HA   . ASP B 1 1090 ? 213.603 201.075 192.588 1.00 100.07 ? 1058 ASP B HA   1 
ATOM   34787 H HB2  . ASP B 1 1090 ? 214.849 202.853 191.768 1.00 100.98 ? 1058 ASP B HB2  1 
ATOM   34788 H HB3  . ASP B 1 1090 ? 215.765 202.817 193.068 1.00 101.66 ? 1058 ASP B HB3  1 
ATOM   34789 N N    . PRO B 1 1091 ? 214.120 199.470 194.453 1.00 84.20  ? 1059 PRO B N    1 
ATOM   34790 C CA   . PRO B 1 1091 ? 214.629 198.573 195.503 1.00 90.09  ? 1059 PRO B CA   1 
ATOM   34791 C C    . PRO B 1 1091 ? 216.110 198.264 195.377 1.00 94.57  ? 1059 PRO B C    1 
ATOM   34792 O O    . PRO B 1 1091 ? 216.806 198.179 196.396 1.00 99.29  ? 1059 PRO B O    1 
ATOM   34793 C CB   . PRO B 1 1091 ? 213.769 197.316 195.327 1.00 96.71  ? 1059 PRO B CB   1 
ATOM   34794 C CG   . PRO B 1 1091 ? 212.527 197.795 194.671 1.00 95.54  ? 1059 PRO B CG   1 
ATOM   34795 C CD   . PRO B 1 1091 ? 212.943 198.909 193.771 1.00 87.89  ? 1059 PRO B CD   1 
ATOM   34796 H HA   . PRO B 1 1091 ? 214.457 198.954 196.378 1.00 94.35  ? 1059 PRO B HA   1 
ATOM   34797 H HB2  . PRO B 1 1091 ? 214.232 196.678 194.762 1.00 96.12  ? 1059 PRO B HB2  1 
ATOM   34798 H HB3  . PRO B 1 1091 ? 213.572 196.929 196.195 1.00 95.63  ? 1059 PRO B HB3  1 
ATOM   34799 H HG2  . PRO B 1 1091 ? 212.130 197.073 194.159 1.00 96.75  ? 1059 PRO B HG2  1 
ATOM   34800 H HG3  . PRO B 1 1091 ? 211.907 198.116 195.345 1.00 95.09  ? 1059 PRO B HG3  1 
ATOM   34801 H HD2  . PRO B 1 1091 ? 213.190 198.565 192.898 1.00 94.53  ? 1059 PRO B HD2  1 
ATOM   34802 H HD3  . PRO B 1 1091 ? 212.239 199.573 193.706 1.00 94.22  ? 1059 PRO B HD3  1 
ATOM   34803 N N    . ALA B 1 1092 ? 216.616 198.089 194.157 1.00 94.81  ? 1060 ALA B N    1 
ATOM   34804 C CA   . ALA B 1 1092 ? 218.029 197.764 193.989 1.00 97.76  ? 1060 ALA B CA   1 
ATOM   34805 C C    . ALA B 1 1092 ? 218.912 198.893 194.502 1.00 98.46  ? 1060 ALA B C    1 
ATOM   34806 O O    . ALA B 1 1092 ? 219.822 198.673 195.313 1.00 98.75  ? 1060 ALA B O    1 
ATOM   34807 C CB   . ALA B 1 1092 ? 218.326 197.475 192.519 1.00 97.08  ? 1060 ALA B CB   1 
ATOM   34808 H H    . ALA B 1 1092 ? 216.172 198.152 193.423 1.00 97.43  ? 1060 ALA B H    1 
ATOM   34809 H HA   . ALA B 1 1092 ? 218.233 196.965 194.500 1.00 97.95  ? 1060 ALA B HA   1 
ATOM   34810 H HB1  . ALA B 1 1092 ? 219.267 197.259 192.425 1.00 97.69  ? 1060 ALA B HB1  1 
ATOM   34811 H HB2  . ALA B 1 1092 ? 217.783 196.726 192.228 1.00 97.95  ? 1060 ALA B HB2  1 
ATOM   34812 H HB3  . ALA B 1 1092 ? 218.113 198.263 191.995 1.00 98.24  ? 1060 ALA B HB3  1 
ATOM   34813 N N    . THR B 1 1093 ? 218.657 200.115 194.036 1.00 98.59  ? 1061 THR B N    1 
ATOM   34814 C CA   . THR B 1 1093 ? 219.417 201.254 194.528 1.00 97.59  ? 1061 THR B CA   1 
ATOM   34815 C C    . THR B 1 1093 ? 219.217 201.438 196.022 1.00 100.71 ? 1061 THR B C    1 
ATOM   34816 O O    . THR B 1 1093 ? 220.142 201.858 196.724 1.00 103.15 ? 1061 THR B O    1 
ATOM   34817 C CB   . THR B 1 1093 ? 219.010 202.521 193.782 1.00 100.60 ? 1061 THR B CB   1 
ATOM   34818 O OG1  . THR B 1 1093 ? 219.153 202.314 192.373 1.00 104.80 ? 1061 THR B OG1  1 
ATOM   34819 C CG2  . THR B 1 1093 ? 219.882 203.686 194.207 1.00 103.72 ? 1061 THR B CG2  1 
ATOM   34820 H H    . THR B 1 1093 ? 218.060 200.305 193.447 1.00 101.70 ? 1061 THR B H    1 
ATOM   34821 H HA   . THR B 1 1093 ? 220.361 201.099 194.366 1.00 101.12 ? 1061 THR B HA   1 
ATOM   34822 H HB   . THR B 1 1093 ? 218.086 202.736 193.986 1.00 101.98 ? 1061 THR B HB   1 
ATOM   34823 H HG1  . THR B 1 1093 ? 218.919 203.004 191.955 1.00 103.04 ? 1061 THR B HG1  1 
ATOM   34824 H HG21 . THR B 1 1093 ? 219.742 204.439 193.611 1.00 102.80 ? 1061 THR B HG21 1 
ATOM   34825 H HG22 . THR B 1 1093 ? 219.660 203.957 195.112 1.00 102.66 ? 1061 THR B HG22 1 
ATOM   34826 H HG23 . THR B 1 1093 ? 220.817 203.430 194.174 1.00 102.20 ? 1061 THR B HG23 1 
ATOM   34827 N N    . HIS B 1 1094 ? 218.022 201.133 196.526 1.00 104.21 ? 1062 HIS B N    1 
ATOM   34828 C CA   . HIS B 1 1094 ? 217.788 201.220 197.961 1.00 103.58 ? 1062 HIS B CA   1 
ATOM   34829 C C    . HIS B 1 1094 ? 218.737 200.305 198.719 1.00 103.46 ? 1062 HIS B C    1 
ATOM   34830 O O    . HIS B 1 1094 ? 219.428 200.737 199.648 1.00 105.77 ? 1062 HIS B O    1 
ATOM   34831 C CB   . HIS B 1 1094 ? 216.339 200.863 198.280 1.00 103.54 ? 1062 HIS B CB   1 
ATOM   34832 C CG   . HIS B 1 1094 ? 215.959 201.122 199.702 1.00 102.36 ? 1062 HIS B CG   1 
ATOM   34833 N ND1  . HIS B 1 1094 ? 216.421 202.211 200.407 1.00 99.86  ? 1062 HIS B ND1  1 
ATOM   34834 C CD2  . HIS B 1 1094 ? 215.174 200.425 200.557 1.00 103.94 ? 1062 HIS B CD2  1 
ATOM   34835 C CE1  . HIS B 1 1094 ? 215.929 202.180 201.632 1.00 103.35 ? 1062 HIS B CE1  1 
ATOM   34836 N NE2  . HIS B 1 1094 ? 215.170 201.106 201.749 1.00 100.87 ? 1062 HIS B NE2  1 
ATOM   34837 H H    . HIS B 1 1094 ? 217.341 200.879 196.065 1.00 102.97 ? 1062 HIS B H    1 
ATOM   34838 H HA   . HIS B 1 1094 ? 217.947 202.131 198.254 1.00 102.82 ? 1062 HIS B HA   1 
ATOM   34839 H HB2  . HIS B 1 1094 ? 215.754 201.390 197.714 1.00 103.14 ? 1062 HIS B HB2  1 
ATOM   34840 H HB3  . HIS B 1 1094 ? 216.204 199.919 198.104 1.00 102.69 ? 1062 HIS B HB3  1 
ATOM   34841 H HD2  . HIS B 1 1094 ? 214.719 199.636 200.370 1.00 102.94 ? 1062 HIS B HD2  1 
ATOM   34842 H HE1  . HIS B 1 1094 ? 216.092 202.807 202.299 1.00 103.10 ? 1062 HIS B HE1  1 
ATOM   34843 H HE2  . HIS B 1 1094 ? 214.743 200.872 202.456 1.00 101.92 ? 1062 HIS B HE2  1 
ATOM   34844 N N    . ARG B 1 1095 ? 218.790 199.032 198.329 1.00 107.47 ? 1063 ARG B N    1 
ATOM   34845 C CA   . ARG B 1 1095 ? 219.688 198.101 199.000 1.00 105.79 ? 1063 ARG B CA   1 
ATOM   34846 C C    . ARG B 1 1095 ? 221.135 198.538 198.861 1.00 106.88 ? 1063 ARG B C    1 
ATOM   34847 O O    . ARG B 1 1095 ? 221.926 198.379 199.797 1.00 106.58 ? 1063 ARG B O    1 
ATOM   34848 C CB   . ARG B 1 1095 ? 219.506 196.694 198.437 1.00 108.71 ? 1063 ARG B CB   1 
ATOM   34849 C CG   . ARG B 1 1095 ? 218.188 196.050 198.814 1.00 113.85 ? 1063 ARG B CG   1 
ATOM   34850 C CD   . ARG B 1 1095 ? 218.143 194.602 198.370 1.00 115.85 ? 1063 ARG B CD   1 
ATOM   34851 N NE   . ARG B 1 1095 ? 218.333 194.472 196.931 1.00 119.08 ? 1063 ARG B NE   1 
ATOM   34852 C CZ   . ARG B 1 1095 ? 217.354 194.482 196.036 1.00 118.03 ? 1063 ARG B CZ   1 
ATOM   34853 N NH1  . ARG B 1 1095 ? 216.089 194.630 196.393 1.00 116.31 ? 1063 ARG B NH1  1 
ATOM   34854 N NH2  . ARG B 1 1095 ? 217.653 194.346 194.747 1.00 114.57 ? 1063 ARG B NH2  1 
ATOM   34855 H H    . ARG B 1 1095 ? 218.325 198.690 197.692 1.00 109.34 ? 1063 ARG B H    1 
ATOM   34856 H HA   . ARG B 1 1095 ? 219.470 198.077 199.945 1.00 109.54 ? 1063 ARG B HA   1 
ATOM   34857 H HB2  . ARG B 1 1095 ? 219.549 196.738 197.469 1.00 109.75 ? 1063 ARG B HB2  1 
ATOM   34858 H HB3  . ARG B 1 1095 ? 220.219 196.128 198.773 1.00 109.57 ? 1063 ARG B HB3  1 
ATOM   34859 H HG2  . ARG B 1 1095 ? 218.080 196.077 199.777 1.00 109.97 ? 1063 ARG B HG2  1 
ATOM   34860 H HG3  . ARG B 1 1095 ? 217.462 196.525 198.379 1.00 110.59 ? 1063 ARG B HG3  1 
ATOM   34861 H HD2  . ARG B 1 1095 ? 218.857 194.115 198.811 1.00 110.39 ? 1063 ARG B HD2  1 
ATOM   34862 H HD3  . ARG B 1 1095 ? 217.285 194.218 198.608 1.00 111.06 ? 1063 ARG B HD3  1 
ATOM   34863 H HE   . ARG B 1 1095 ? 219.138 194.386 196.640 1.00 110.90 ? 1063 ARG B HE   1 
ATOM   34864 H HH11 . ARG B 1 1095 ? 215.879 194.720 197.222 1.00 110.69 ? 1063 ARG B HH11 1 
ATOM   34865 H HH12 . ARG B 1 1095 ? 215.473 194.635 195.794 1.00 110.72 ? 1063 ARG B HH12 1 
ATOM   34866 H HH21 . ARG B 1 1095 ? 218.473 194.250 194.504 1.00 110.43 ? 1063 ARG B HH21 1 
ATOM   34867 H HH22 . ARG B 1 1095 ? 217.028 194.352 194.157 1.00 110.27 ? 1063 ARG B HH22 1 
ATOM   34868 N N    . GLN B 1 1096 ? 221.504 199.089 197.705 1.00 107.95 ? 1064 GLN B N    1 
ATOM   34869 C CA   . GLN B 1 1096 ? 222.874 199.556 197.532 1.00 107.46 ? 1064 GLN B CA   1 
ATOM   34870 C C    . GLN B 1 1096 ? 223.195 200.704 198.482 1.00 109.08 ? 1064 GLN B C    1 
ATOM   34871 O O    . GLN B 1 1096 ? 224.300 200.771 199.032 1.00 107.74 ? 1064 GLN B O    1 
ATOM   34872 C CB   . GLN B 1 1096 ? 223.103 199.984 196.085 1.00 107.68 ? 1064 GLN B CB   1 
ATOM   34873 C CG   . GLN B 1 1096 ? 223.312 198.827 195.133 1.00 112.13 ? 1064 GLN B CG   1 
ATOM   34874 C CD   . GLN B 1 1096 ? 223.887 199.269 193.808 1.00 116.88 ? 1064 GLN B CD   1 
ATOM   34875 O OE1  . GLN B 1 1096 ? 223.858 200.452 193.470 1.00 114.46 ? 1064 GLN B OE1  1 
ATOM   34876 N NE2  . GLN B 1 1096 ? 224.420 198.321 193.049 1.00 120.25 ? 1064 GLN B NE2  1 
ATOM   34877 H H    . GLN B 1 1096 ? 220.993 199.202 197.023 1.00 109.34 ? 1064 GLN B H    1 
ATOM   34878 H HA   . GLN B 1 1096 ? 223.483 198.827 197.728 1.00 109.07 ? 1064 GLN B HA   1 
ATOM   34879 H HB2  . GLN B 1 1096 ? 222.328 200.482 195.780 1.00 109.60 ? 1064 GLN B HB2  1 
ATOM   34880 H HB3  . GLN B 1 1096 ? 223.891 200.547 196.047 1.00 109.25 ? 1064 GLN B HB3  1 
ATOM   34881 H HG2  . GLN B 1 1096 ? 223.930 198.195 195.533 1.00 109.99 ? 1064 GLN B HG2  1 
ATOM   34882 H HG3  . GLN B 1 1096 ? 222.459 198.397 194.963 1.00 110.35 ? 1064 GLN B HG3  1 
ATOM   34883 H HE21 . GLN B 1 1096 ? 224.424 197.505 193.320 1.00 111.28 ? 1064 GLN B HE21 1 
ATOM   34884 H HE22 . GLN B 1 1096 ? 224.762 198.522 192.286 1.00 111.49 ? 1064 GLN B HE22 1 
ATOM   34885 N N    . LYS B 1 1097 ? 222.244 201.616 198.687 1.00 108.57 ? 1065 LYS B N    1 
ATOM   34886 C CA   . LYS B 1 1097 ? 222.519 202.824 199.457 1.00 103.53 ? 1065 LYS B CA   1 
ATOM   34887 C C    . LYS B 1 1097 ? 222.649 202.537 200.948 1.00 101.82 ? 1065 LYS B C    1 
ATOM   34888 O O    . LYS B 1 1097 ? 223.469 203.161 201.629 1.00 102.46 ? 1065 LYS B O    1 
ATOM   34889 C CB   . LYS B 1 1097 ? 221.420 203.858 199.213 1.00 101.82 ? 1065 LYS B CB   1 
ATOM   34890 C CG   . LYS B 1 1097 ? 221.504 204.533 197.855 1.00 105.95 ? 1065 LYS B CG   1 
ATOM   34891 C CD   . LYS B 1 1097 ? 222.682 205.488 197.778 1.00 105.71 ? 1065 LYS B CD   1 
ATOM   34892 C CE   . LYS B 1 1097 ? 222.523 206.482 196.640 1.00 104.42 ? 1065 LYS B CE   1 
ATOM   34893 N NZ   . LYS B 1 1097 ? 221.413 207.444 196.877 1.00 107.51 ? 1065 LYS B NZ   1 
ATOM   34894 H H    . LYS B 1 1097 ? 221.437 201.557 198.393 1.00 105.28 ? 1065 LYS B H    1 
ATOM   34895 H HA   . LYS B 1 1097 ? 223.359 203.203 199.154 1.00 104.17 ? 1065 LYS B HA   1 
ATOM   34896 H HB2  . LYS B 1 1097 ? 220.558 203.417 199.271 1.00 104.45 ? 1065 LYS B HB2  1 
ATOM   34897 H HB3  . LYS B 1 1097 ? 221.483 204.547 199.892 1.00 103.26 ? 1065 LYS B HB3  1 
ATOM   34898 H HG2  . LYS B 1 1097 ? 221.616 203.857 197.168 1.00 104.86 ? 1065 LYS B HG2  1 
ATOM   34899 H HG3  . LYS B 1 1097 ? 220.691 205.038 197.699 1.00 104.69 ? 1065 LYS B HG3  1 
ATOM   34900 H HD2  . LYS B 1 1097 ? 222.746 205.985 198.608 1.00 104.82 ? 1065 LYS B HD2  1 
ATOM   34901 H HD3  . LYS B 1 1097 ? 223.495 204.981 197.627 1.00 104.14 ? 1065 LYS B HD3  1 
ATOM   34902 H HE2  . LYS B 1 1097 ? 223.345 206.988 196.544 1.00 103.97 ? 1065 LYS B HE2  1 
ATOM   34903 H HE3  . LYS B 1 1097 ? 222.332 205.998 195.821 1.00 104.07 ? 1065 LYS B HE3  1 
ATOM   34904 H HZ1  . LYS B 1 1097 ? 220.637 207.011 196.911 1.00 104.89 ? 1065 LYS B HZ1  1 
ATOM   34905 H HZ2  . LYS B 1 1097 ? 221.540 207.872 197.648 1.00 105.06 ? 1065 LYS B HZ2  1 
ATOM   34906 H HZ3  . LYS B 1 1097 ? 221.383 208.041 196.217 1.00 104.68 ? 1065 LYS B HZ3  1 
ATOM   34907 N N    . LEU B 1 1098 ? 221.853 201.610 201.473 1.00 102.27 ? 1066 LEU B N    1 
ATOM   34908 C CA   . LEU B 1 1098 ? 221.895 201.319 202.900 1.00 100.41 ? 1066 LEU B CA   1 
ATOM   34909 C C    . LEU B 1 1098 ? 223.299 200.917 203.324 1.00 104.65 ? 1066 LEU B C    1 
ATOM   34910 O O    . LEU B 1 1098 ? 223.949 200.097 202.670 1.00 108.99 ? 1066 LEU B O    1 
ATOM   34911 C CB   . LEU B 1 1098 ? 220.913 200.201 203.239 1.00 97.96  ? 1066 LEU B CB   1 
ATOM   34912 C CG   . LEU B 1 1098 ? 219.434 200.548 203.105 1.00 102.93 ? 1066 LEU B CG   1 
ATOM   34913 C CD1  . LEU B 1 1098 ? 218.608 199.284 202.983 1.00 106.34 ? 1066 LEU B CD1  1 
ATOM   34914 C CD2  . LEU B 1 1098 ? 218.981 201.365 204.295 1.00 106.25 ? 1066 LEU B CD2  1 
ATOM   34915 H H    . LEU B 1 1098 ? 221.286 201.140 201.029 1.00 104.44 ? 1066 LEU B H    1 
ATOM   34916 H HA   . LEU B 1 1098 ? 221.641 202.112 203.397 1.00 103.48 ? 1066 LEU B HA   1 
ATOM   34917 H HB2  . LEU B 1 1098 ? 221.088 199.451 202.649 1.00 103.79 ? 1066 LEU B HB2  1 
ATOM   34918 H HB3  . LEU B 1 1098 ? 221.064 199.931 204.158 1.00 102.97 ? 1066 LEU B HB3  1 
ATOM   34919 H HG   . LEU B 1 1098 ? 219.300 201.077 202.303 1.00 104.49 ? 1066 LEU B HG   1 
ATOM   34920 H HD11 . LEU B 1 1098 ? 218.813 198.852 202.138 1.00 104.76 ? 1066 LEU B HD11 1 
ATOM   34921 H HD12 . LEU B 1 1098 ? 217.667 199.517 203.015 1.00 104.43 ? 1066 LEU B HD12 1 
ATOM   34922 H HD13 . LEU B 1 1098 ? 218.828 198.692 203.719 1.00 104.50 ? 1066 LEU B HD13 1 
ATOM   34923 H HD21 . LEU B 1 1098 ? 218.080 201.685 204.134 1.00 105.35 ? 1066 LEU B HD21 1 
ATOM   34924 H HD22 . LEU B 1 1098 ? 218.997 200.805 205.086 1.00 104.58 ? 1066 LEU B HD22 1 
ATOM   34925 H HD23 . LEU B 1 1098 ? 219.584 202.116 204.410 1.00 104.44 ? 1066 LEU B HD23 1 
ATOM   34926 N N    . TYR B 1 1099 ? 223.768 201.499 204.424 1.00 109.14 ? 1067 TYR B N    1 
ATOM   34927 C CA   . TYR B 1 1099 ? 225.050 201.142 205.013 1.00 112.58 ? 1067 TYR B CA   1 
ATOM   34928 C C    . TYR B 1 1099 ? 224.837 200.837 206.485 1.00 115.53 ? 1067 TYR B C    1 
ATOM   34929 O O    . TYR B 1 1099 ? 224.195 201.616 207.195 1.00 119.17 ? 1067 TYR B O    1 
ATOM   34930 C CB   . TYR B 1 1099 ? 226.080 202.262 204.845 1.00 115.94 ? 1067 TYR B CB   1 
ATOM   34931 C CG   . TYR B 1 1099 ? 225.723 203.547 205.553 1.00 114.69 ? 1067 TYR B CG   1 
ATOM   34932 C CD1  . TYR B 1 1099 ? 226.117 203.771 206.863 1.00 113.55 ? 1067 TYR B CD1  1 
ATOM   34933 C CD2  . TYR B 1 1099 ? 225.000 204.538 204.910 1.00 116.49 ? 1067 TYR B CD2  1 
ATOM   34934 C CE1  . TYR B 1 1099 ? 225.796 204.943 207.513 1.00 115.97 ? 1067 TYR B CE1  1 
ATOM   34935 C CE2  . TYR B 1 1099 ? 224.675 205.714 205.553 1.00 118.51 ? 1067 TYR B CE2  1 
ATOM   34936 C CZ   . TYR B 1 1099 ? 225.076 205.911 206.854 1.00 118.57 ? 1067 TYR B CZ   1 
ATOM   34937 O OH   . TYR B 1 1099 ? 224.755 207.081 207.498 1.00 118.39 ? 1067 TYR B OH   1 
ATOM   34938 H H    . TYR B 1 1099 ? 223.351 202.116 204.855 1.00 114.20 ? 1067 TYR B H    1 
ATOM   34939 H HA   . TYR B 1 1099 ? 225.394 200.343 204.583 1.00 114.75 ? 1067 TYR B HA   1 
ATOM   34940 H HB2  . TYR B 1 1099 ? 226.931 201.958 205.198 1.00 115.27 ? 1067 TYR B HB2  1 
ATOM   34941 H HB3  . TYR B 1 1099 ? 226.171 202.462 203.901 1.00 114.94 ? 1067 TYR B HB3  1 
ATOM   34942 H HD1  . TYR B 1 1099 ? 226.604 203.118 207.312 1.00 114.86 ? 1067 TYR B HD1  1 
ATOM   34943 H HD2  . TYR B 1 1099 ? 224.728 204.407 204.031 1.00 114.95 ? 1067 TYR B HD2  1 
ATOM   34944 H HE1  . TYR B 1 1099 ? 226.066 205.079 208.393 1.00 115.31 ? 1067 TYR B HE1  1 
ATOM   34945 H HE2  . TYR B 1 1099 ? 224.188 206.371 205.110 1.00 115.39 ? 1067 TYR B HE2  1 
ATOM   34946 H HH   . TYR B 1 1099 ? 225.073 207.077 208.275 1.00 115.51 ? 1067 TYR B HH   1 
ATOM   34947 N N    . THR B 1 1100 ? 225.367 199.706 206.937 1.00 129.46 ? 1068 THR B N    1 
ATOM   34948 C CA   . THR B 1 1100 ? 225.213 199.321 208.330 1.00 131.41 ? 1068 THR B CA   1 
ATOM   34949 C C    . THR B 1 1100 ? 226.004 200.258 209.231 1.00 130.76 ? 1068 THR B C    1 
ATOM   34950 O O    . THR B 1 1100 ? 227.133 200.644 208.918 1.00 127.76 ? 1068 THR B O    1 
ATOM   34951 C CB   . THR B 1 1100 ? 225.675 197.882 208.542 1.00 132.72 ? 1068 THR B CB   1 
ATOM   34952 O OG1  . THR B 1 1100 ? 224.956 197.012 207.660 1.00 133.93 ? 1068 THR B OG1  1 
ATOM   34953 C CG2  . THR B 1 1100 ? 225.433 197.453 209.980 1.00 130.59 ? 1068 THR B CG2  1 
ATOM   34954 H H    . THR B 1 1100 ? 225.816 199.149 206.460 1.00 129.48 ? 1068 THR B H    1 
ATOM   34955 H HA   . THR B 1 1100 ? 224.277 199.379 208.578 1.00 130.23 ? 1068 THR B HA   1 
ATOM   34956 H HB   . THR B 1 1100 ? 226.625 197.816 208.357 1.00 130.17 ? 1068 THR B HB   1 
ATOM   34957 H HG1  . THR B 1 1100 ? 224.130 197.077 207.802 1.00 130.69 ? 1068 THR B HG1  1 
ATOM   34958 H HG21 . THR B 1 1100 ? 226.080 197.873 210.568 1.00 130.05 ? 1068 THR B HG21 1 
ATOM   34959 H HG22 . THR B 1 1100 ? 225.519 196.490 210.056 1.00 130.07 ? 1068 THR B HG22 1 
ATOM   34960 H HG23 . THR B 1 1100 ? 224.540 197.711 210.257 1.00 130.12 ? 1068 THR B HG23 1 
ATOM   34961 N N    . LEU B 1 1101 ? 225.401 200.622 210.357 1.00 141.99 ? 1069 LEU B N    1 
ATOM   34962 C CA   . LEU B 1 1101 ? 226.037 201.504 211.319 1.00 142.95 ? 1069 LEU B CA   1 
ATOM   34963 C C    . LEU B 1 1101 ? 227.043 200.715 212.155 1.00 147.38 ? 1069 LEU B C    1 
ATOM   34964 O O    . LEU B 1 1101 ? 227.198 199.501 212.002 1.00 147.72 ? 1069 LEU B O    1 
ATOM   34965 C CB   . LEU B 1 1101 ? 224.972 202.165 212.192 1.00 140.15 ? 1069 LEU B CB   1 
ATOM   34966 C CG   . LEU B 1 1101 ? 225.383 203.358 213.054 1.00 142.19 ? 1069 LEU B CG   1 
ATOM   34967 C CD1  . LEU B 1 1101 ? 226.240 204.341 212.276 1.00 143.57 ? 1069 LEU B CD1  1 
ATOM   34968 C CD2  . LEU B 1 1101 ? 224.150 204.049 213.604 1.00 141.69 ? 1069 LEU B CD2  1 
ATOM   34969 H H    . LEU B 1 1101 ? 224.613 200.366 210.587 1.00 140.87 ? 1069 LEU B H    1 
ATOM   34970 H HA   . LEU B 1 1101 ? 226.518 202.193 210.837 1.00 140.90 ? 1069 LEU B HA   1 
ATOM   34971 H HB2  . LEU B 1 1101 ? 224.259 202.471 211.610 1.00 141.05 ? 1069 LEU B HB2  1 
ATOM   34972 H HB3  . LEU B 1 1101 ? 224.621 201.491 212.794 1.00 140.77 ? 1069 LEU B HB3  1 
ATOM   34973 H HG   . LEU B 1 1101 ? 225.897 203.032 213.806 1.00 141.69 ? 1069 LEU B HG   1 
ATOM   34974 H HD11 . LEU B 1 1101 ? 226.302 205.169 212.777 1.00 141.43 ? 1069 LEU B HD11 1 
ATOM   34975 H HD12 . LEU B 1 1101 ? 225.826 204.505 211.414 1.00 140.65 ? 1069 LEU B HD12 1 
ATOM   34976 H HD13 . LEU B 1 1101 ? 227.124 203.963 212.150 1.00 141.64 ? 1069 LEU B HD13 1 
ATOM   34977 H HD21 . LEU B 1 1101 ? 223.626 204.394 212.865 1.00 140.88 ? 1069 LEU B HD21 1 
ATOM   34978 H HD22 . LEU B 1 1101 ? 223.627 203.406 214.109 1.00 140.95 ? 1069 LEU B HD22 1 
ATOM   34979 H HD23 . LEU B 1 1101 ? 224.428 204.776 214.182 1.00 140.93 ? 1069 LEU B HD23 1 
ATOM   34980 N N    . GLN B 1 1102 ? 227.754 201.411 213.047 1.00 166.28 ? 1070 GLN B N    1 
ATOM   34981 C CA   . GLN B 1 1102 ? 228.671 200.709 213.938 1.00 164.14 ? 1070 GLN B CA   1 
ATOM   34982 C C    . GLN B 1 1102 ? 227.926 199.681 214.775 1.00 164.17 ? 1070 GLN B C    1 
ATOM   34983 O O    . GLN B 1 1102 ? 228.467 198.612 215.078 1.00 161.20 ? 1070 GLN B O    1 
ATOM   34984 C CB   . GLN B 1 1102 ? 229.419 201.706 214.830 1.00 162.43 ? 1070 GLN B CB   1 
ATOM   34985 C CG   . GLN B 1 1102 ? 228.737 202.058 216.155 1.00 165.02 ? 1070 GLN B CG   1 
ATOM   34986 C CD   . GLN B 1 1102 ? 227.535 202.959 215.975 1.00 167.48 ? 1070 GLN B CD   1 
ATOM   34987 O OE1  . GLN B 1 1102 ? 227.557 203.887 215.168 1.00 168.12 ? 1070 GLN B OE1  1 
ATOM   34988 N NE2  . GLN B 1 1102 ? 226.475 202.688 216.727 1.00 165.76 ? 1070 GLN B NE2  1 
ATOM   34989 H H    . GLN B 1 1102 ? 227.727 202.263 213.152 1.00 162.24 ? 1070 GLN B H    1 
ATOM   34990 H HA   . GLN B 1 1102 ? 229.328 200.237 213.403 1.00 162.07 ? 1070 GLN B HA   1 
ATOM   34991 H HB2  . GLN B 1 1102 ? 230.289 201.333 215.042 1.00 161.99 ? 1070 GLN B HB2  1 
ATOM   34992 H HB3  . GLN B 1 1102 ? 229.534 202.532 214.335 1.00 162.08 ? 1070 GLN B HB3  1 
ATOM   34993 H HG2  . GLN B 1 1102 ? 228.458 201.258 216.624 1.00 162.48 ? 1070 GLN B HG2  1 
ATOM   34994 H HG3  . GLN B 1 1102 ? 229.376 202.540 216.703 1.00 162.57 ? 1070 GLN B HG3  1 
ATOM   34995 H HE21 . GLN B 1 1102 ? 226.496 202.030 217.280 1.00 162.43 ? 1070 GLN B HE21 1 
ATOM   34996 H HE22 . GLN B 1 1102 ? 225.767 203.172 216.661 1.00 162.52 ? 1070 GLN B HE22 1 
ATOM   34997 N N    . ASP B 1 1103 ? 226.690 199.986 215.154 1.00 160.79 ? 1071 ASP B N    1 
ATOM   34998 C CA   . ASP B 1 1103 ? 225.807 199.008 215.767 1.00 158.56 ? 1071 ASP B CA   1 
ATOM   34999 C C    . ASP B 1 1103 ? 225.299 198.072 214.673 1.00 159.58 ? 1071 ASP B C    1 
ATOM   35000 O O    . ASP B 1 1103 ? 225.736 198.133 213.521 1.00 159.40 ? 1071 ASP B O    1 
ATOM   35001 C CB   . ASP B 1 1103 ? 224.671 199.711 216.503 1.00 156.99 ? 1071 ASP B CB   1 
ATOM   35002 C CG   . ASP B 1 1103 ? 224.088 198.868 217.612 1.00 157.65 ? 1071 ASP B CG   1 
ATOM   35003 O OD1  . ASP B 1 1103 ? 223.847 197.666 217.379 1.00 159.93 ? 1071 ASP B OD1  1 
ATOM   35004 O OD2  . ASP B 1 1103 ? 223.871 199.407 218.717 1.00 155.14 ? 1071 ASP B OD2  1 
ATOM   35005 H H    . ASP B 1 1103 ? 226.336 200.765 215.064 1.00 157.78 ? 1071 ASP B H    1 
ATOM   35006 H HA   . ASP B 1 1103 ? 226.307 198.482 216.410 1.00 157.33 ? 1071 ASP B HA   1 
ATOM   35007 H HB2  . ASP B 1 1103 ? 225.007 200.532 216.895 1.00 156.97 ? 1071 ASP B HB2  1 
ATOM   35008 H HB3  . ASP B 1 1103 ? 223.961 199.911 215.872 1.00 157.35 ? 1071 ASP B HB3  1 
ATOM   35009 N N    . LYS B 1 1104 ? 224.366 197.189 215.015 1.00 157.69 ? 1072 LYS B N    1 
ATOM   35010 C CA   . LYS B 1 1104 ? 223.826 196.269 214.025 1.00 156.23 ? 1072 LYS B CA   1 
ATOM   35011 C C    . LYS B 1 1104 ? 222.741 196.904 213.167 1.00 155.80 ? 1072 LYS B C    1 
ATOM   35012 O O    . LYS B 1 1104 ? 222.303 196.283 212.192 1.00 154.83 ? 1072 LYS B O    1 
ATOM   35013 C CB   . LYS B 1 1104 ? 223.264 195.019 214.710 1.00 155.49 ? 1072 LYS B CB   1 
ATOM   35014 C CG   . LYS B 1 1104 ? 224.195 194.304 215.704 1.00 155.19 ? 1072 LYS B CG   1 
ATOM   35015 C CD   . LYS B 1 1104 ? 225.691 194.530 215.463 1.00 156.15 ? 1072 LYS B CD   1 
ATOM   35016 C CE   . LYS B 1 1104 ? 226.157 193.954 214.136 1.00 156.60 ? 1072 LYS B CE   1 
ATOM   35017 N NZ   . LYS B 1 1104 ? 227.355 194.676 213.623 1.00 154.75 ? 1072 LYS B NZ   1 
ATOM   35018 H H    . LYS B 1 1104 ? 224.034 197.101 215.803 1.00 155.08 ? 1072 LYS B H    1 
ATOM   35019 H HA   . LYS B 1 1104 ? 224.541 195.995 213.431 1.00 154.75 ? 1072 LYS B HA   1 
ATOM   35020 H HB2  . LYS B 1 1104 ? 222.465 195.274 215.197 1.00 154.47 ? 1072 LYS B HB2  1 
ATOM   35021 H HB3  . LYS B 1 1104 ? 223.029 194.376 214.023 1.00 154.76 ? 1072 LYS B HB3  1 
ATOM   35022 H HG2  . LYS B 1 1104 ? 223.991 194.618 216.599 1.00 154.56 ? 1072 LYS B HG2  1 
ATOM   35023 H HG3  . LYS B 1 1104 ? 224.031 193.350 215.649 1.00 154.46 ? 1072 LYS B HG3  1 
ATOM   35024 H HD2  . LYS B 1 1104 ? 225.906 195.472 215.484 1.00 154.82 ? 1072 LYS B HD2  1 
ATOM   35025 H HD3  . LYS B 1 1104 ? 226.183 194.074 216.164 1.00 154.46 ? 1072 LYS B HD3  1 
ATOM   35026 H HE2  . LYS B 1 1104 ? 226.399 193.023 214.262 1.00 154.69 ? 1072 LYS B HE2  1 
ATOM   35027 H HE3  . LYS B 1 1104 ? 225.450 194.027 213.477 1.00 154.80 ? 1072 LYS B HE3  1 
ATOM   35028 H HZ1  . LYS B 1 1104 ? 227.604 194.336 212.839 1.00 154.39 ? 1072 LYS B HZ1  1 
ATOM   35029 H HZ2  . LYS B 1 1104 ? 227.167 195.540 213.517 1.00 154.41 ? 1072 LYS B HZ2  1 
ATOM   35030 H HZ3  . LYS B 1 1104 ? 228.028 194.596 214.200 1.00 154.53 ? 1072 LYS B HZ3  1 
ATOM   35031 N N    . ALA B 1 1105 ? 222.305 198.115 213.498 1.00 141.79 ? 1073 ALA B N    1 
ATOM   35032 C CA   . ALA B 1 1105 ? 221.217 198.749 212.772 1.00 138.76 ? 1073 ALA B CA   1 
ATOM   35033 C C    . ALA B 1 1105 ? 221.658 199.170 211.376 1.00 136.25 ? 1073 ALA B C    1 
ATOM   35034 O O    . ALA B 1 1105 ? 222.829 199.472 211.130 1.00 134.91 ? 1073 ALA B O    1 
ATOM   35035 C CB   . ALA B 1 1105 ? 220.707 199.967 213.539 1.00 133.11 ? 1073 ALA B CB   1 
ATOM   35036 H H    . ALA B 1 1105 ? 222.623 198.590 214.141 1.00 137.72 ? 1073 ALA B H    1 
ATOM   35037 H HA   . ALA B 1 1105 ? 220.484 198.120 212.681 1.00 136.72 ? 1073 ALA B HA   1 
ATOM   35038 H HB1  . ALA B 1 1105 ? 221.437 200.596 213.652 1.00 135.52 ? 1073 ALA B HB1  1 
ATOM   35039 H HB2  . ALA B 1 1105 ? 219.990 200.380 213.033 1.00 135.61 ? 1073 ALA B HB2  1 
ATOM   35040 H HB3  . ALA B 1 1105 ? 220.380 199.680 214.406 1.00 135.87 ? 1073 ALA B HB3  1 
ATOM   35041 N N    . GLN B 1 1106 ? 220.699 199.187 210.456 1.00 117.64 ? 1074 GLN B N    1 
ATOM   35042 C CA   . GLN B 1 1106 ? 220.905 199.687 209.106 1.00 114.98 ? 1074 GLN B CA   1 
ATOM   35043 C C    . GLN B 1 1106 ? 220.295 201.075 208.983 1.00 117.24 ? 1074 GLN B C    1 
ATOM   35044 O O    . GLN B 1 1106 ? 219.183 201.319 209.458 1.00 124.14 ? 1074 GLN B O    1 
ATOM   35045 C CB   . GLN B 1 1106 ? 220.282 198.751 208.073 1.00 115.83 ? 1074 GLN B CB   1 
ATOM   35046 C CG   . GLN B 1 1106 ? 221.014 197.439 207.912 1.00 118.53 ? 1074 GLN B CG   1 
ATOM   35047 C CD   . GLN B 1 1106 ? 220.426 196.585 206.812 1.00 123.54 ? 1074 GLN B CD   1 
ATOM   35048 O OE1  . GLN B 1 1106 ? 219.289 196.791 206.393 1.00 124.75 ? 1074 GLN B OE1  1 
ATOM   35049 N NE2  . GLN B 1 1106 ? 221.203 195.624 206.330 1.00 124.69 ? 1074 GLN B NE2  1 
ATOM   35050 H H    . GLN B 1 1106 ? 219.898 198.904 210.597 1.00 119.53 ? 1074 GLN B H    1 
ATOM   35051 H HA   . GLN B 1 1106 ? 221.856 199.753 208.925 1.00 119.54 ? 1074 GLN B HA   1 
ATOM   35052 H HB2  . GLN B 1 1106 ? 219.372 198.552 208.341 1.00 118.83 ? 1074 GLN B HB2  1 
ATOM   35053 H HB3  . GLN B 1 1106 ? 220.279 199.196 207.210 1.00 119.00 ? 1074 GLN B HB3  1 
ATOM   35054 H HG2  . GLN B 1 1106 ? 221.942 197.617 207.692 1.00 119.73 ? 1074 GLN B HG2  1 
ATOM   35055 H HG3  . GLN B 1 1106 ? 220.959 196.941 208.742 1.00 119.61 ? 1074 GLN B HG3  1 
ATOM   35056 H HE21 . GLN B 1 1106 ? 221.994 195.510 206.646 1.00 120.00 ? 1074 GLN B HE21 1 
ATOM   35057 H HE22 . GLN B 1 1106 ? 220.914 195.111 205.702 1.00 120.05 ? 1074 GLN B HE22 1 
ATOM   35058 N N    . VAL B 1 1107 ? 221.029 201.983 208.343 1.00 104.38 ? 1075 VAL B N    1 
ATOM   35059 C CA   . VAL B 1 1107 ? 220.622 203.374 208.238 1.00 98.77  ? 1075 VAL B CA   1 
ATOM   35060 C C    . VAL B 1 1107 ? 220.772 203.830 206.795 1.00 106.34 ? 1075 VAL B C    1 
ATOM   35061 O O    . VAL B 1 1107 ? 221.549 203.274 206.018 1.00 113.29 ? 1075 VAL B O    1 
ATOM   35062 C CB   . VAL B 1 1107 ? 221.446 204.284 209.169 1.00 106.41 ? 1075 VAL B CB   1 
ATOM   35063 C CG1  . VAL B 1 1107 ? 220.700 205.572 209.450 1.00 112.34 ? 1075 VAL B CG1  1 
ATOM   35064 C CG2  . VAL B 1 1107 ? 221.769 203.563 210.459 1.00 115.10 ? 1075 VAL B CG2  1 
ATOM   35065 H H    . VAL B 1 1107 ? 221.778 201.811 207.956 1.00 110.56 ? 1075 VAL B H    1 
ATOM   35066 H HA   . VAL B 1 1107 ? 219.688 203.456 208.484 1.00 108.20 ? 1075 VAL B HA   1 
ATOM   35067 H HB   . VAL B 1 1107 ? 222.282 204.510 208.732 1.00 109.22 ? 1075 VAL B HB   1 
ATOM   35068 H HG11 . VAL B 1 1107 ? 221.226 206.108 210.063 1.00 110.01 ? 1075 VAL B HG11 1 
ATOM   35069 H HG12 . VAL B 1 1107 ? 220.571 206.055 208.619 1.00 110.03 ? 1075 VAL B HG12 1 
ATOM   35070 H HG13 . VAL B 1 1107 ? 219.842 205.360 209.849 1.00 109.79 ? 1075 VAL B HG13 1 
ATOM   35071 H HG21 . VAL B 1 1107 ? 220.959 203.158 210.805 1.00 111.08 ? 1075 VAL B HG21 1 
ATOM   35072 H HG22 . VAL B 1 1107 ? 222.118 204.203 211.099 1.00 111.78 ? 1075 VAL B HG22 1 
ATOM   35073 H HG23 . VAL B 1 1107 ? 222.432 202.878 210.281 1.00 111.92 ? 1075 VAL B HG23 1 
ATOM   35074 N N    . ALA B 1 1108 ? 220.008 204.860 206.447 1.00 102.33 ? 1076 ALA B N    1 
ATOM   35075 C CA   . ALA B 1 1108 ? 220.095 205.510 205.150 1.00 98.68  ? 1076 ALA B CA   1 
ATOM   35076 C C    . ALA B 1 1108 ? 220.188 207.012 205.360 1.00 96.57  ? 1076 ALA B C    1 
ATOM   35077 O O    . ALA B 1 1108 ? 219.509 207.567 206.227 1.00 105.88 ? 1076 ALA B O    1 
ATOM   35078 C CB   . ALA B 1 1108 ? 218.888 205.181 204.273 1.00 98.31  ? 1076 ALA B CB   1 
ATOM   35079 H H    . ALA B 1 1108 ? 219.414 205.208 206.963 1.00 102.54 ? 1076 ALA B H    1 
ATOM   35080 H HA   . ALA B 1 1108 ? 220.897 205.215 204.691 1.00 102.06 ? 1076 ALA B HA   1 
ATOM   35081 H HB1  . ALA B 1 1108 ? 218.985 205.634 203.420 1.00 101.58 ? 1076 ALA B HB1  1 
ATOM   35082 H HB2  . ALA B 1 1108 ? 218.848 204.222 204.136 1.00 102.01 ? 1076 ALA B HB2  1 
ATOM   35083 H HB3  . ALA B 1 1108 ? 218.082 205.486 204.719 1.00 101.28 ? 1076 ALA B HB3  1 
ATOM   35084 N N    . ASP B 1 1109 ? 221.029 207.664 204.567 1.00 91.98  ? 1077 ASP B N    1 
ATOM   35085 C CA   . ASP B 1 1109 ? 221.240 209.098 204.683 1.00 94.38  ? 1077 ASP B CA   1 
ATOM   35086 C C    . ASP B 1 1109 ? 220.165 209.837 203.897 1.00 99.43  ? 1077 ASP B C    1 
ATOM   35087 O O    . ASP B 1 1109 ? 219.893 209.499 202.742 1.00 108.13 ? 1077 ASP B O    1 
ATOM   35088 C CB   . ASP B 1 1109 ? 222.629 209.475 204.172 1.00 103.92 ? 1077 ASP B CB   1 
ATOM   35089 C CG   . ASP B 1 1109 ? 223.111 210.794 204.725 1.00 112.17 ? 1077 ASP B CG   1 
ATOM   35090 O OD1  . ASP B 1 1109 ? 222.294 211.520 205.326 1.00 115.17 ? 1077 ASP B OD1  1 
ATOM   35091 O OD2  . ASP B 1 1109 ? 224.309 211.106 204.561 1.00 110.80 ? 1077 ASP B OD2  1 
ATOM   35092 H H    . ASP B 1 1109 ? 221.494 207.293 203.946 1.00 102.98 ? 1077 ASP B H    1 
ATOM   35093 H HA   . ASP B 1 1109 ? 221.173 209.359 205.615 1.00 102.62 ? 1077 ASP B HA   1 
ATOM   35094 H HB2  . ASP B 1 1109 ? 223.261 208.788 204.438 1.00 103.09 ? 1077 ASP B HB2  1 
ATOM   35095 H HB3  . ASP B 1 1109 ? 222.601 209.546 203.205 1.00 104.85 ? 1077 ASP B HB3  1 
ATOM   35096 N N    . VAL B 1 1110 ? 219.563 210.845 204.522 1.00 88.43  ? 1078 VAL B N    1 
ATOM   35097 C CA   . VAL B 1 1110 ? 218.460 211.589 203.930 1.00 87.70  ? 1078 VAL B CA   1 
ATOM   35098 C C    . VAL B 1 1110 ? 218.842 213.057 203.839 1.00 91.99  ? 1078 VAL B C    1 
ATOM   35099 O O    . VAL B 1 1110 ? 219.566 213.585 204.687 1.00 103.13 ? 1078 VAL B O    1 
ATOM   35100 C CB   . VAL B 1 1110 ? 217.160 211.424 204.742 1.00 86.80  ? 1078 VAL B CB   1 
ATOM   35101 C CG1  . VAL B 1 1110 ? 217.403 211.750 206.202 1.00 93.61  ? 1078 VAL B CG1  1 
ATOM   35102 C CG2  . VAL B 1 1110 ? 216.069 212.309 204.179 1.00 90.77  ? 1078 VAL B CG2  1 
ATOM   35103 H H    . VAL B 1 1110 ? 219.782 211.120 205.307 1.00 95.52  ? 1078 VAL B H    1 
ATOM   35104 H HA   . VAL B 1 1110 ? 218.297 211.263 203.032 1.00 94.96  ? 1078 VAL B HA   1 
ATOM   35105 H HB   . VAL B 1 1110 ? 216.863 210.503 204.684 1.00 94.40  ? 1078 VAL B HB   1 
ATOM   35106 H HG11 . VAL B 1 1110 ? 216.554 211.967 206.618 1.00 95.51  ? 1078 VAL B HG11 1 
ATOM   35107 H HG12 . VAL B 1 1110 ? 218.002 212.509 206.268 1.00 95.40  ? 1078 VAL B HG12 1 
ATOM   35108 H HG13 . VAL B 1 1110 ? 217.793 210.977 206.638 1.00 95.85  ? 1078 VAL B HG13 1 
ATOM   35109 H HG21 . VAL B 1 1110 ? 215.211 211.995 204.505 1.00 94.76  ? 1078 VAL B HG21 1 
ATOM   35110 H HG22 . VAL B 1 1110 ? 216.217 213.222 204.469 1.00 93.93  ? 1078 VAL B HG22 1 
ATOM   35111 H HG23 . VAL B 1 1110 ? 216.091 212.260 203.210 1.00 95.43  ? 1078 VAL B HG23 1 
ATOM   35112 N N    . VAL B 1 1111 ? 218.343 213.717 202.798 1.00 93.52  ? 1079 VAL B N    1 
ATOM   35113 C CA   . VAL B 1 1111 ? 218.541 215.147 202.604 1.00 93.04  ? 1079 VAL B CA   1 
ATOM   35114 C C    . VAL B 1 1111 ? 217.248 215.740 202.069 1.00 90.62  ? 1079 VAL B C    1 
ATOM   35115 O O    . VAL B 1 1111 ? 216.533 215.099 201.293 1.00 97.30  ? 1079 VAL B O    1 
ATOM   35116 C CB   . VAL B 1 1111 ? 219.709 215.442 201.643 1.00 95.81  ? 1079 VAL B CB   1 
ATOM   35117 C CG1  . VAL B 1 1111 ? 220.946 214.675 202.062 1.00 99.46  ? 1079 VAL B CG1  1 
ATOM   35118 C CG2  . VAL B 1 1111 ? 219.322 215.093 200.224 1.00 99.42  ? 1079 VAL B CG2  1 
ATOM   35119 H H    . VAL B 1 1111 ? 217.875 213.348 202.178 1.00 98.17  ? 1079 VAL B H    1 
ATOM   35120 H HA   . VAL B 1 1111 ? 218.737 215.564 203.457 1.00 98.76  ? 1079 VAL B HA   1 
ATOM   35121 H HB   . VAL B 1 1111 ? 219.916 216.389 201.676 1.00 98.14  ? 1079 VAL B HB   1 
ATOM   35122 H HG11 . VAL B 1 1111 ? 221.119 214.844 203.002 1.00 98.72  ? 1079 VAL B HG11 1 
ATOM   35123 H HG12 . VAL B 1 1111 ? 221.698 214.976 201.528 1.00 98.78  ? 1079 VAL B HG12 1 
ATOM   35124 H HG13 . VAL B 1 1111 ? 220.796 213.728 201.917 1.00 98.98  ? 1079 VAL B HG13 1 
ATOM   35125 H HG21 . VAL B 1 1111 ? 218.807 214.271 200.230 1.00 98.89  ? 1079 VAL B HG21 1 
ATOM   35126 H HG22 . VAL B 1 1111 ? 220.130 214.973 199.700 1.00 100.23 ? 1079 VAL B HG22 1 
ATOM   35127 H HG23 . VAL B 1 1111 ? 218.790 215.814 199.852 1.00 98.68  ? 1079 VAL B HG23 1 
ATOM   35128 N N    . VAL B 1 1112 ? 216.950 216.967 202.485 1.00 90.17  ? 1080 VAL B N    1 
ATOM   35129 C CA   . VAL B 1 1112 ? 215.752 217.681 202.066 1.00 88.86  ? 1080 VAL B CA   1 
ATOM   35130 C C    . VAL B 1 1112 ? 216.189 219.003 201.457 1.00 98.98  ? 1080 VAL B C    1 
ATOM   35131 O O    . VAL B 1 1112 ? 216.861 219.802 202.119 1.00 109.74 ? 1080 VAL B O    1 
ATOM   35132 C CB   . VAL B 1 1112 ? 214.790 217.917 203.238 1.00 89.04  ? 1080 VAL B CB   1 
ATOM   35133 C CG1  . VAL B 1 1112 ? 213.650 218.821 202.809 1.00 91.83  ? 1080 VAL B CG1  1 
ATOM   35134 C CG2  . VAL B 1 1112 ? 214.270 216.594 203.765 1.00 91.57  ? 1080 VAL B CG2  1 
ATOM   35135 H H    . VAL B 1 1112 ? 217.444 217.419 203.024 1.00 97.61  ? 1080 VAL B H    1 
ATOM   35136 H HA   . VAL B 1 1112 ? 215.286 217.169 201.387 1.00 95.51  ? 1080 VAL B HA   1 
ATOM   35137 H HB   . VAL B 1 1112 ? 215.269 218.359 203.957 1.00 97.25  ? 1080 VAL B HB   1 
ATOM   35138 H HG11 . VAL B 1 1112 ? 213.474 218.681 201.866 1.00 95.88  ? 1080 VAL B HG11 1 
ATOM   35139 H HG12 . VAL B 1 1112 ? 212.860 218.608 203.329 1.00 96.01  ? 1080 VAL B HG12 1 
ATOM   35140 H HG13 . VAL B 1 1112 ? 213.906 219.743 202.966 1.00 96.32  ? 1080 VAL B HG13 1 
ATOM   35141 H HG21 . VAL B 1 1112 ? 214.793 215.873 203.382 1.00 95.91  ? 1080 VAL B HG21 1 
ATOM   35142 H HG22 . VAL B 1 1112 ? 214.355 216.586 204.731 1.00 96.95  ? 1080 VAL B HG22 1 
ATOM   35143 H HG23 . VAL B 1 1112 ? 213.338 216.493 203.515 1.00 96.24  ? 1080 VAL B HG23 1 
ATOM   35144 N N    . SER B 1 1113 ? 215.805 219.235 200.208 1.00 93.83  ? 1081 SER B N    1 
ATOM   35145 C CA   . SER B 1 1113 ? 216.132 220.465 199.495 1.00 92.50  ? 1081 SER B CA   1 
ATOM   35146 C C    . SER B 1 1113 ? 214.839 221.247 199.312 1.00 91.24  ? 1081 SER B C    1 
ATOM   35147 O O    . SER B 1 1113 ? 214.092 221.017 198.358 1.00 96.03  ? 1081 SER B O    1 
ATOM   35148 C CB   . SER B 1 1113 ? 216.798 220.163 198.159 1.00 98.74  ? 1081 SER B CB   1 
ATOM   35149 O OG   . SER B 1 1113 ? 218.096 219.633 198.351 1.00 110.45 ? 1081 SER B OG   1 
ATOM   35150 H H    . SER B 1 1113 ? 215.344 218.681 199.740 1.00 97.97  ? 1081 SER B H    1 
ATOM   35151 H HA   . SER B 1 1113 ? 216.741 221.000 200.027 1.00 98.94  ? 1081 SER B HA   1 
ATOM   35152 H HB2  . SER B 1 1113 ? 216.261 219.514 197.678 1.00 98.87  ? 1081 SER B HB2  1 
ATOM   35153 H HB3  . SER B 1 1113 ? 216.864 220.984 197.646 1.00 99.29  ? 1081 SER B HB3  1 
ATOM   35154 H HG   . SER B 1 1113 ? 218.054 218.929 198.808 1.00 100.98 ? 1081 SER B HG   1 
ATOM   35155 N N    . ARG B 1 1114 ? 214.579 222.174 200.232 1.00 102.30 ? 1082 ARG B N    1 
ATOM   35156 C CA   . ARG B 1 1114 ? 213.344 222.942 200.165 1.00 105.04 ? 1082 ARG B CA   1 
ATOM   35157 C C    . ARG B 1 1114 ? 213.274 223.780 198.898 1.00 104.72 ? 1082 ARG B C    1 
ATOM   35158 O O    . ARG B 1 1114 ? 212.177 224.058 198.402 1.00 110.83 ? 1082 ARG B O    1 
ATOM   35159 C CB   . ARG B 1 1114 ? 213.216 223.826 201.403 1.00 112.13 ? 1082 ARG B CB   1 
ATOM   35160 C CG   . ARG B 1 1114 ? 211.849 224.459 201.566 1.00 116.40 ? 1082 ARG B CG   1 
ATOM   35161 C CD   . ARG B 1 1114 ? 211.572 224.849 203.011 1.00 118.23 ? 1082 ARG B CD   1 
ATOM   35162 N NE   . ARG B 1 1114 ? 211.185 223.705 203.831 1.00 117.60 ? 1082 ARG B NE   1 
ATOM   35163 C CZ   . ARG B 1 1114 ? 212.010 223.002 204.597 1.00 114.96 ? 1082 ARG B CZ   1 
ATOM   35164 N NH1  . ARG B 1 1114 ? 213.298 223.293 204.682 1.00 113.95 ? 1082 ARG B NH1  1 
ATOM   35165 N NH2  . ARG B 1 1114 ? 211.528 221.983 205.301 1.00 109.61 ? 1082 ARG B NH2  1 
ATOM   35166 H H    . ARG B 1 1114 ? 215.092 222.373 200.893 1.00 108.84 ? 1082 ARG B H    1 
ATOM   35167 H HA   . ARG B 1 1114 ? 212.592 222.329 200.158 1.00 109.42 ? 1082 ARG B HA   1 
ATOM   35168 H HB2  . ARG B 1 1114 ? 213.388 223.283 202.187 1.00 110.78 ? 1082 ARG B HB2  1 
ATOM   35169 H HB3  . ARG B 1 1114 ? 213.869 224.540 201.347 1.00 109.86 ? 1082 ARG B HB3  1 
ATOM   35170 H HG2  . ARG B 1 1114 ? 211.803 225.261 201.022 1.00 110.51 ? 1082 ARG B HG2  1 
ATOM   35171 H HG3  . ARG B 1 1114 ? 211.169 223.827 201.287 1.00 110.78 ? 1082 ARG B HG3  1 
ATOM   35172 H HD2  . ARG B 1 1114 ? 212.367 225.253 203.392 1.00 111.01 ? 1082 ARG B HD2  1 
ATOM   35173 H HD3  . ARG B 1 1114 ? 210.841 225.485 203.028 1.00 110.15 ? 1082 ARG B HD3  1 
ATOM   35174 H HE   . ARG B 1 1114 ? 210.368 223.441 203.782 1.00 109.85 ? 1082 ARG B HE   1 
ATOM   35175 H HH11 . ARG B 1 1114 ? 213.627 223.949 204.234 1.00 110.63 ? 1082 ARG B HH11 1 
ATOM   35176 H HH12 . ARG B 1 1114 ? 213.810 222.821 205.187 1.00 110.09 ? 1082 ARG B HH12 1 
ATOM   35177 H HH21 . ARG B 1 1114 ? 210.693 221.784 205.255 1.00 109.68 ? 1082 ARG B HH21 1 
ATOM   35178 H HH22 . ARG B 1 1114 ? 212.053 221.520 205.802 1.00 109.93 ? 1082 ARG B HH22 1 
ATOM   35179 N N    . TRP B 1 1115 ? 214.421 224.193 198.359 1.00 99.98  ? 1083 TRP B N    1 
ATOM   35180 C CA   . TRP B 1 1115 ? 214.415 224.920 197.095 1.00 99.87  ? 1083 TRP B CA   1 
ATOM   35181 C C    . TRP B 1 1115 ? 213.863 224.051 195.975 1.00 104.81 ? 1083 TRP B C    1 
ATOM   35182 O O    . TRP B 1 1115 ? 212.938 224.451 195.260 1.00 111.66 ? 1083 TRP B O    1 
ATOM   35183 C CB   . TRP B 1 1115 ? 215.828 225.390 196.754 1.00 102.84 ? 1083 TRP B CB   1 
ATOM   35184 C CG   . TRP B 1 1115 ? 216.305 226.541 197.576 1.00 105.44 ? 1083 TRP B CG   1 
ATOM   35185 C CD1  . TRP B 1 1115 ? 215.640 227.153 198.594 1.00 109.44 ? 1083 TRP B CD1  1 
ATOM   35186 C CD2  . TRP B 1 1115 ? 217.558 227.219 197.450 1.00 103.07 ? 1083 TRP B CD2  1 
ATOM   35187 N NE1  . TRP B 1 1115 ? 216.400 228.172 199.110 1.00 108.30 ? 1083 TRP B NE1  1 
ATOM   35188 C CE2  . TRP B 1 1115 ? 217.584 228.232 198.424 1.00 105.52 ? 1083 TRP B CE2  1 
ATOM   35189 C CE3  . TRP B 1 1115 ? 218.660 227.066 196.608 1.00 106.76 ? 1083 TRP B CE3  1 
ATOM   35190 C CZ2  . TRP B 1 1115 ? 218.667 229.088 198.578 1.00 106.23 ? 1083 TRP B CZ2  1 
ATOM   35191 C CZ3  . TRP B 1 1115 ? 219.734 227.916 196.762 1.00 105.23 ? 1083 TRP B CZ3  1 
ATOM   35192 C CH2  . TRP B 1 1115 ? 219.731 228.914 197.739 1.00 104.74 ? 1083 TRP B CH2  1 
ATOM   35193 H H    . TRP B 1 1115 ? 215.201 224.066 198.698 1.00 105.69 ? 1083 TRP B H    1 
ATOM   35194 H HA   . TRP B 1 1115 ? 213.844 225.699 197.177 1.00 105.08 ? 1083 TRP B HA   1 
ATOM   35195 H HB2  . TRP B 1 1115 ? 216.444 224.654 196.891 1.00 105.94 ? 1083 TRP B HB2  1 
ATOM   35196 H HB3  . TRP B 1 1115 ? 215.848 225.665 195.824 1.00 105.60 ? 1083 TRP B HB3  1 
ATOM   35197 H HD1  . TRP B 1 1115 ? 214.792 226.916 198.896 1.00 106.18 ? 1083 TRP B HD1  1 
ATOM   35198 H HE1  . TRP B 1 1115 ? 216.172 228.689 199.759 1.00 105.57 ? 1083 TRP B HE1  1 
ATOM   35199 H HE3  . TRP B 1 1115 ? 218.670 226.404 195.954 1.00 106.99 ? 1083 TRP B HE3  1 
ATOM   35200 H HZ2  . TRP B 1 1115 ? 218.668 229.753 199.228 1.00 106.35 ? 1083 TRP B HZ2  1 
ATOM   35201 H HZ3  . TRP B 1 1115 ? 220.474 227.823 196.205 1.00 106.07 ? 1083 TRP B HZ3  1 
ATOM   35202 H HH2  . TRP B 1 1115 ? 220.470 229.473 197.819 1.00 106.13 ? 1083 TRP B HH2  1 
ATOM   35203 N N    . LEU B 1 1116 ? 214.411 222.848 195.815 1.00 96.60  ? 1084 LEU B N    1 
ATOM   35204 C CA   . LEU B 1 1116 ? 213.999 221.958 194.740 1.00 95.22  ? 1084 LEU B CA   1 
ATOM   35205 C C    . LEU B 1 1116 ? 212.734 221.179 195.066 1.00 92.55  ? 1084 LEU B C    1 
ATOM   35206 O O    . LEU B 1 1116 ? 212.184 220.527 194.174 1.00 94.22  ? 1084 LEU B O    1 
ATOM   35207 C CB   . LEU B 1 1116 ? 215.125 220.976 194.416 1.00 92.36  ? 1084 LEU B CB   1 
ATOM   35208 C CG   . LEU B 1 1116 ? 216.529 221.573 194.354 1.00 90.93  ? 1084 LEU B CG   1 
ATOM   35209 C CD1  . LEU B 1 1116 ? 217.519 220.540 193.858 1.00 94.28  ? 1084 LEU B CD1  1 
ATOM   35210 C CD2  . LEU B 1 1116 ? 216.551 222.798 193.467 1.00 99.70  ? 1084 LEU B CD2  1 
ATOM   35211 H H    . LEU B 1 1116 ? 215.027 222.525 196.322 1.00 97.38  ? 1084 LEU B H    1 
ATOM   35212 H HA   . LEU B 1 1116 ? 213.826 222.486 193.945 1.00 97.95  ? 1084 LEU B HA   1 
ATOM   35213 H HB2  . LEU B 1 1116 ? 215.133 220.285 195.097 1.00 97.29  ? 1084 LEU B HB2  1 
ATOM   35214 H HB3  . LEU B 1 1116 ? 214.942 220.576 193.552 1.00 96.69  ? 1084 LEU B HB3  1 
ATOM   35215 H HG   . LEU B 1 1116 ? 216.798 221.842 195.246 1.00 96.59  ? 1084 LEU B HG   1 
ATOM   35216 H HD11 . LEU B 1 1116 ? 217.525 219.788 194.471 1.00 97.41  ? 1084 LEU B HD11 1 
ATOM   35217 H HD12 . LEU B 1 1116 ? 218.401 220.943 193.819 1.00 97.29  ? 1084 LEU B HD12 1 
ATOM   35218 H HD13 . LEU B 1 1116 ? 217.251 220.245 192.974 1.00 97.35  ? 1084 LEU B HD13 1 
ATOM   35219 H HD21 . LEU B 1 1116 ? 216.101 222.591 192.633 1.00 98.36  ? 1084 LEU B HD21 1 
ATOM   35220 H HD22 . LEU B 1 1116 ? 217.473 223.044 193.293 1.00 98.18  ? 1084 LEU B HD22 1 
ATOM   35221 H HD23 . LEU B 1 1116 ? 216.094 223.525 193.918 1.00 98.36  ? 1084 LEU B HD23 1 
ATOM   35222 N N    . ARG B 1 1117 ? 212.264 221.224 196.309 1.00 107.83 ? 1085 ARG B N    1 
ATOM   35223 C CA   . ARG B 1 1117 ? 211.056 220.511 196.713 1.00 110.65 ? 1085 ARG B CA   1 
ATOM   35224 C C    . ARG B 1 1117 ? 211.211 219.006 196.503 1.00 110.53 ? 1085 ARG B C    1 
ATOM   35225 O O    . ARG B 1 1117 ? 210.340 218.341 195.941 1.00 112.71 ? 1085 ARG B O    1 
ATOM   35226 C CB   . ARG B 1 1117 ? 209.835 221.042 195.960 1.00 109.06 ? 1085 ARG B CB   1 
ATOM   35227 C CG   . ARG B 1 1117 ? 209.565 222.515 196.193 1.00 112.30 ? 1085 ARG B CG   1 
ATOM   35228 C CD   . ARG B 1 1117 ? 209.127 222.773 197.623 1.00 118.81 ? 1085 ARG B CD   1 
ATOM   35229 N NE   . ARG B 1 1117 ? 208.433 224.046 197.763 1.00 119.19 ? 1085 ARG B NE   1 
ATOM   35230 C CZ   . ARG B 1 1117 ? 207.153 224.236 197.475 1.00 121.59 ? 1085 ARG B CZ   1 
ATOM   35231 N NH1  . ARG B 1 1117 ? 206.392 223.254 197.018 1.00 120.04 ? 1085 ARG B NH1  1 
ATOM   35232 N NH2  . ARG B 1 1117 ? 206.622 225.443 197.647 1.00 118.11 ? 1085 ARG B NH2  1 
ATOM   35233 H H    . ARG B 1 1117 ? 212.633 221.667 196.948 1.00 111.37 ? 1085 ARG B H    1 
ATOM   35234 H HA   . ARG B 1 1117 ? 210.908 220.661 197.660 1.00 112.40 ? 1085 ARG B HA   1 
ATOM   35235 H HB2  . ARG B 1 1117 ? 209.968 220.912 195.009 1.00 111.50 ? 1085 ARG B HB2  1 
ATOM   35236 H HB3  . ARG B 1 1117 ? 209.052 220.548 196.251 1.00 112.43 ? 1085 ARG B HB3  1 
ATOM   35237 H HG2  . ARG B 1 1117 ? 210.374 223.022 196.025 1.00 112.16 ? 1085 ARG B HG2  1 
ATOM   35238 H HG3  . ARG B 1 1117 ? 208.855 222.807 195.600 1.00 111.69 ? 1085 ARG B HG3  1 
ATOM   35239 H HD2  . ARG B 1 1117 ? 208.528 222.065 197.908 1.00 112.82 ? 1085 ARG B HD2  1 
ATOM   35240 H HD3  . ARG B 1 1117 ? 209.911 222.793 198.195 1.00 113.17 ? 1085 ARG B HD3  1 
ATOM   35241 H HE   . ARG B 1 1117 ? 208.899 224.733 197.985 1.00 112.47 ? 1085 ARG B HE   1 
ATOM   35242 H HH11 . ARG B 1 1117 ? 206.723 222.469 196.901 1.00 113.03 ? 1085 ARG B HH11 1 
ATOM   35243 H HH12 . ARG B 1 1117 ? 205.565 223.401 196.838 1.00 112.86 ? 1085 ARG B HH12 1 
ATOM   35244 H HH21 . ARG B 1 1117 ? 207.107 226.088 197.943 1.00 112.37 ? 1085 ARG B HH21 1 
ATOM   35245 H HH22 . ARG B 1 1117 ? 205.792 225.578 197.464 1.00 112.50 ? 1085 ARG B HH22 1 
ATOM   35246 N N    . VAL B 1 1118 ? 212.337 218.467 196.963 1.00 94.79  ? 1086 VAL B N    1 
ATOM   35247 C CA   . VAL B 1 1118 ? 212.612 217.041 196.874 1.00 88.58  ? 1086 VAL B CA   1 
ATOM   35248 C C    . VAL B 1 1118 ? 213.041 216.536 198.241 1.00 89.01  ? 1086 VAL B C    1 
ATOM   35249 O O    . VAL B 1 1118 ? 213.520 217.297 199.086 1.00 96.49  ? 1086 VAL B O    1 
ATOM   35250 C CB   . VAL B 1 1118 ? 213.697 216.723 195.826 1.00 91.00  ? 1086 VAL B CB   1 
ATOM   35251 C CG1  . VAL B 1 1118 ? 213.254 217.183 194.453 1.00 98.42  ? 1086 VAL B CG1  1 
ATOM   35252 C CG2  . VAL B 1 1118 ? 215.012 217.369 196.213 1.00 98.00  ? 1086 VAL B CG2  1 
ATOM   35253 H H    . VAL B 1 1118 ? 212.967 218.918 197.336 1.00 96.24  ? 1086 VAL B H    1 
ATOM   35254 H HA   . VAL B 1 1118 ? 211.802 216.572 196.621 1.00 95.66  ? 1086 VAL B HA   1 
ATOM   35255 H HB   . VAL B 1 1118 ? 213.832 215.763 195.791 1.00 94.82  ? 1086 VAL B HB   1 
ATOM   35256 H HG11 . VAL B 1 1118 ? 213.815 217.923 194.172 1.00 97.17  ? 1086 VAL B HG11 1 
ATOM   35257 H HG12 . VAL B 1 1118 ? 212.328 217.468 194.498 1.00 96.33  ? 1086 VAL B HG12 1 
ATOM   35258 H HG13 . VAL B 1 1118 ? 213.342 216.445 193.830 1.00 96.05  ? 1086 VAL B HG13 1 
ATOM   35259 H HG21 . VAL B 1 1118 ? 215.634 217.283 195.473 1.00 97.11  ? 1086 VAL B HG21 1 
ATOM   35260 H HG22 . VAL B 1 1118 ? 214.857 218.307 196.405 1.00 96.37  ? 1086 VAL B HG22 1 
ATOM   35261 H HG23 . VAL B 1 1118 ? 215.369 216.924 196.997 1.00 95.58  ? 1086 VAL B HG23 1 
ATOM   35262 N N    . THR B 1 1119 ? 212.870 215.233 198.451 1.00 78.66  ? 1087 THR B N    1 
ATOM   35263 C CA   . THR B 1 1119 ? 213.302 214.568 199.679 1.00 76.65  ? 1087 THR B CA   1 
ATOM   35264 C C    . THR B 1 1119 ? 213.865 213.212 199.272 1.00 81.21  ? 1087 THR B C    1 
ATOM   35265 O O    . THR B 1 1119 ? 213.108 212.292 198.954 1.00 91.31  ? 1087 THR B O    1 
ATOM   35266 C CB   . THR B 1 1119 ? 212.155 214.418 200.666 1.00 83.42  ? 1087 THR B CB   1 
ATOM   35267 O OG1  . THR B 1 1119 ? 211.571 215.700 200.922 1.00 88.31  ? 1087 THR B OG1  1 
ATOM   35268 C CG2  . THR B 1 1119 ? 212.651 213.820 201.967 1.00 88.24  ? 1087 THR B CG2  1 
ATOM   35269 H H    . THR B 1 1119 ? 212.497 214.702 197.886 1.00 87.60  ? 1087 THR B H    1 
ATOM   35270 H HA   . THR B 1 1119 ? 214.008 215.084 200.100 1.00 86.72  ? 1087 THR B HA   1 
ATOM   35271 H HB   . THR B 1 1119 ? 211.482 213.826 200.293 1.00 87.54  ? 1087 THR B HB   1 
ATOM   35272 H HG1  . THR B 1 1119 ? 212.147 216.218 201.247 1.00 88.66  ? 1087 THR B HG1  1 
ATOM   35273 H HG21 . THR B 1 1119 ? 211.947 213.848 202.633 1.00 88.99  ? 1087 THR B HG21 1 
ATOM   35274 H HG22 . THR B 1 1119 ? 212.917 212.897 201.829 1.00 87.59  ? 1087 THR B HG22 1 
ATOM   35275 H HG23 . THR B 1 1119 ? 213.413 214.323 202.293 1.00 88.09  ? 1087 THR B HG23 1 
ATOM   35276 N N    . VAL B 1 1120 ? 215.188 213.093 199.282 1.00 85.11  ? 1088 VAL B N    1 
ATOM   35277 C CA   . VAL B 1 1120 ? 215.881 211.902 198.813 1.00 82.86  ? 1088 VAL B CA   1 
ATOM   35278 C C    . VAL B 1 1120 ? 216.422 211.150 200.016 1.00 89.73  ? 1088 VAL B C    1 
ATOM   35279 O O    . VAL B 1 1120 ? 216.989 211.756 200.932 1.00 103.56 ? 1088 VAL B O    1 
ATOM   35280 C CB   . VAL B 1 1120 ? 217.018 212.258 197.843 1.00 91.20  ? 1088 VAL B CB   1 
ATOM   35281 C CG1  . VAL B 1 1120 ? 217.536 211.007 197.164 1.00 95.96  ? 1088 VAL B CG1  1 
ATOM   35282 C CG2  . VAL B 1 1120 ? 216.540 213.266 196.822 1.00 97.29  ? 1088 VAL B CG2  1 
ATOM   35283 H H    . VAL B 1 1120 ? 215.720 213.708 199.565 1.00 93.61  ? 1088 VAL B H    1 
ATOM   35284 H HA   . VAL B 1 1120 ? 215.255 211.325 198.348 1.00 92.28  ? 1088 VAL B HA   1 
ATOM   35285 H HB   . VAL B 1 1120 ? 217.749 212.655 198.341 1.00 94.40  ? 1088 VAL B HB   1 
ATOM   35286 H HG11 . VAL B 1 1120 ? 218.204 211.258 196.507 1.00 96.39  ? 1088 VAL B HG11 1 
ATOM   35287 H HG12 . VAL B 1 1120 ? 217.931 210.424 197.831 1.00 95.03  ? 1088 VAL B HG12 1 
ATOM   35288 H HG13 . VAL B 1 1120 ? 216.796 210.557 196.728 1.00 94.46  ? 1088 VAL B HG13 1 
ATOM   35289 H HG21 . VAL B 1 1120 ? 215.679 212.980 196.480 1.00 94.96  ? 1088 VAL B HG21 1 
ATOM   35290 H HG22 . VAL B 1 1120 ? 217.185 213.315 196.100 1.00 95.39  ? 1088 VAL B HG22 1 
ATOM   35291 H HG23 . VAL B 1 1120 ? 216.453 214.132 197.251 1.00 94.64  ? 1088 VAL B HG23 1 
ATOM   35292 N N    . ALA B 1 1121 ? 216.245 209.833 200.014 1.00 87.09  ? 1089 ALA B N    1 
ATOM   35293 C CA   . ALA B 1 1121 ? 216.789 208.987 201.072 1.00 90.48  ? 1089 ALA B CA   1 
ATOM   35294 C C    . ALA B 1 1121 ? 216.828 207.562 200.556 1.00 92.75  ? 1089 ALA B C    1 
ATOM   35295 O O    . ALA B 1 1121 ? 215.788 207.015 200.182 1.00 101.53 ? 1089 ALA B O    1 
ATOM   35296 C CB   . ALA B 1 1121 ? 215.946 209.082 202.338 1.00 89.75  ? 1089 ALA B CB   1 
ATOM   35297 H H    . ALA B 1 1121 ? 215.811 209.402 199.410 1.00 93.00  ? 1089 ALA B H    1 
ATOM   35298 H HA   . ALA B 1 1121 ? 217.694 209.268 201.281 1.00 93.97  ? 1089 ALA B HA   1 
ATOM   35299 H HB1  . ALA B 1 1121 ? 215.055 208.752 202.147 1.00 93.40  ? 1089 ALA B HB1  1 
ATOM   35300 H HB2  . ALA B 1 1121 ? 216.357 208.543 203.031 1.00 93.43  ? 1089 ALA B HB2  1 
ATOM   35301 H HB3  . ALA B 1 1121 ? 215.903 210.008 202.620 1.00 94.06  ? 1089 ALA B HB3  1 
ATOM   35302 N N    . GLY B 1 1122 ? 218.013 206.965 200.532 1.00 96.37  ? 1090 GLY B N    1 
ATOM   35303 C CA   . GLY B 1 1122 ? 218.119 205.610 200.024 1.00 99.02  ? 1090 GLY B CA   1 
ATOM   35304 C C    . GLY B 1 1122 ? 217.635 205.541 198.591 1.00 100.97 ? 1090 GLY B C    1 
ATOM   35305 O O    . GLY B 1 1122 ? 218.075 206.303 197.725 1.00 105.08 ? 1090 GLY B O    1 
ATOM   35306 H H    . GLY B 1 1122 ? 218.752 207.314 200.798 1.00 99.74  ? 1090 GLY B H    1 
ATOM   35307 H HA2  . GLY B 1 1122 ? 219.044 205.317 200.057 1.00 100.14 ? 1090 GLY B HA2  1 
ATOM   35308 H HA3  . GLY B 1 1122 ? 217.582 205.012 200.566 1.00 100.20 ? 1090 GLY B HA3  1 
ATOM   35309 N N    . GLY B 1 1123 ? 216.711 204.621 198.333 1.00 93.00  ? 1091 GLY B N    1 
ATOM   35310 C CA   . GLY B 1 1123 ? 216.207 204.409 196.992 1.00 93.36  ? 1091 GLY B CA   1 
ATOM   35311 C C    . GLY B 1 1123 ? 214.867 205.062 196.728 1.00 94.35  ? 1091 GLY B C    1 
ATOM   35312 O O    . GLY B 1 1123 ? 214.166 204.680 195.787 1.00 97.74  ? 1091 GLY B O    1 
ATOM   35313 H H    . GLY B 1 1123 ? 216.359 204.107 198.925 1.00 95.90  ? 1091 GLY B H    1 
ATOM   35314 H HA2  . GLY B 1 1123 ? 216.845 204.758 196.350 1.00 96.43  ? 1091 GLY B HA2  1 
ATOM   35315 H HA3  . GLY B 1 1123 ? 216.113 203.457 196.835 1.00 96.82  ? 1091 GLY B HA3  1 
ATOM   35316 N N    . VAL B 1 1124 ? 214.494 206.042 197.545 1.00 95.19  ? 1092 VAL B N    1 
ATOM   35317 C CA   . VAL B 1 1124 ? 213.225 206.743 197.398 1.00 91.80  ? 1092 VAL B CA   1 
ATOM   35318 C C    . VAL B 1 1124 ? 213.507 208.197 197.056 1.00 94.57  ? 1092 VAL B C    1 
ATOM   35319 O O    . VAL B 1 1124 ? 214.545 208.756 197.426 1.00 106.20 ? 1092 VAL B O    1 
ATOM   35320 C CB   . VAL B 1 1124 ? 212.366 206.640 198.673 1.00 88.40  ? 1092 VAL B CB   1 
ATOM   35321 C CG1  . VAL B 1 1124 ? 210.944 207.072 198.385 1.00 92.80  ? 1092 VAL B CG1  1 
ATOM   35322 C CG2  . VAL B 1 1124 ? 212.397 205.226 199.215 1.00 90.44  ? 1092 VAL B CG2  1 
ATOM   35323 H H    . VAL B 1 1124 ? 214.968 206.324 198.205 1.00 95.15  ? 1092 VAL B H    1 
ATOM   35324 H HA   . VAL B 1 1124 ? 212.723 206.353 196.666 1.00 94.48  ? 1092 VAL B HA   1 
ATOM   35325 H HB   . VAL B 1 1124 ? 212.731 207.231 199.350 1.00 93.56  ? 1092 VAL B HB   1 
ATOM   35326 H HG11 . VAL B 1 1124 ? 210.940 208.005 198.121 1.00 93.63  ? 1092 VAL B HG11 1 
ATOM   35327 H HG12 . VAL B 1 1124 ? 210.411 206.953 199.186 1.00 94.32  ? 1092 VAL B HG12 1 
ATOM   35328 H HG13 . VAL B 1 1124 ? 210.589 206.524 197.668 1.00 94.92  ? 1092 VAL B HG13 1 
ATOM   35329 H HG21 . VAL B 1 1124 ? 211.725 205.140 199.909 1.00 93.79  ? 1092 VAL B HG21 1 
ATOM   35330 H HG22 . VAL B 1 1124 ? 212.206 204.608 198.492 1.00 93.46  ? 1092 VAL B HG22 1 
ATOM   35331 H HG23 . VAL B 1 1124 ? 213.276 205.046 199.582 1.00 94.39  ? 1092 VAL B HG23 1 
ATOM   35332 N N    . HIS B 1 1125 ? 212.567 208.816 196.343 1.00 84.94  ? 1093 HIS B N    1 
ATOM   35333 C CA   . HIS B 1 1125 ? 212.733 210.199 195.901 1.00 85.16  ? 1093 HIS B CA   1 
ATOM   35334 C C    . HIS B 1 1125 ? 211.346 210.828 195.814 1.00 87.14  ? 1093 HIS B C    1 
ATOM   35335 O O    . HIS B 1 1125 ? 210.654 210.667 194.805 1.00 95.00  ? 1093 HIS B O    1 
ATOM   35336 C CB   . HIS B 1 1125 ? 213.459 210.253 194.566 1.00 89.05  ? 1093 HIS B CB   1 
ATOM   35337 C CG   . HIS B 1 1125 ? 213.604 211.633 194.009 1.00 87.82  ? 1093 HIS B CG   1 
ATOM   35338 N ND1  . HIS B 1 1125 ? 212.554 212.321 193.444 1.00 90.19  ? 1093 HIS B ND1  1 
ATOM   35339 C CD2  . HIS B 1 1125 ? 214.681 212.447 193.916 1.00 89.52  ? 1093 HIS B CD2  1 
ATOM   35340 C CE1  . HIS B 1 1125 ? 212.975 213.504 193.035 1.00 90.25  ? 1093 HIS B CE1  1 
ATOM   35341 N NE2  . HIS B 1 1125 ? 214.263 213.606 193.310 1.00 89.57  ? 1093 HIS B NE2  1 
ATOM   35342 H H    . HIS B 1 1125 ? 211.824 208.457 196.101 1.00 89.85  ? 1093 HIS B H    1 
ATOM   35343 H HA   . HIS B 1 1125 ? 213.253 210.690 196.556 1.00 89.55  ? 1093 HIS B HA   1 
ATOM   35344 H HB2  . HIS B 1 1125 ? 214.349 209.886 194.681 1.00 90.89  ? 1093 HIS B HB2  1 
ATOM   35345 H HB3  . HIS B 1 1125 ? 212.966 209.723 193.920 1.00 90.93  ? 1093 HIS B HB3  1 
ATOM   35346 H HD2  . HIS B 1 1125 ? 215.542 212.259 194.212 1.00 90.76  ? 1093 HIS B HD2  1 
ATOM   35347 H HE1  . HIS B 1 1125 ? 212.454 214.155 192.622 1.00 90.31  ? 1093 HIS B HE1  1 
ATOM   35348 H HE2  . HIS B 1 1125 ? 214.759 214.286 193.136 1.00 90.42  ? 1093 HIS B HE2  1 
ATOM   35349 N N    . ILE B 1 1126 ? 210.955 211.544 196.860 1.00 73.96  ? 1094 ILE B N    1 
ATOM   35350 C CA   . ILE B 1 1126 ? 209.661 212.214 196.907 1.00 73.08  ? 1094 ILE B CA   1 
ATOM   35351 C C    . ILE B 1 1126 ? 209.831 213.633 196.392 1.00 81.40  ? 1094 ILE B C    1 
ATOM   35352 O O    . ILE B 1 1126 ? 210.712 214.368 196.853 1.00 95.84  ? 1094 ILE B O    1 
ATOM   35353 C CB   . ILE B 1 1126 ? 209.090 212.212 198.332 1.00 74.39  ? 1094 ILE B CB   1 
ATOM   35354 C CG1  . ILE B 1 1126 ? 208.932 210.778 198.831 1.00 82.46  ? 1094 ILE B CG1  1 
ATOM   35355 C CG2  . ILE B 1 1126 ? 207.754 212.939 198.366 1.00 79.69  ? 1094 ILE B CG2  1 
ATOM   35356 C CD1  . ILE B 1 1126 ? 208.342 210.674 200.213 1.00 86.09  ? 1094 ILE B CD1  1 
ATOM   35357 H H    . ILE B 1 1126 ? 211.429 211.660 197.569 1.00 83.66  ? 1094 ILE B H    1 
ATOM   35358 H HA   . ILE B 1 1126 ? 209.037 211.751 196.327 1.00 82.91  ? 1094 ILE B HA   1 
ATOM   35359 H HB   . ILE B 1 1126 ? 209.710 212.676 198.916 1.00 83.30  ? 1094 ILE B HB   1 
ATOM   35360 H HG12 . ILE B 1 1126 ? 208.347 210.299 198.223 1.00 84.85  ? 1094 ILE B HG12 1 
ATOM   35361 H HG13 . ILE B 1 1126 ? 209.804 210.354 198.849 1.00 84.33  ? 1094 ILE B HG13 1 
ATOM   35362 H HG21 . ILE B 1 1126 ? 207.412 212.940 199.273 1.00 84.17  ? 1094 ILE B HG21 1 
ATOM   35363 H HG22 . ILE B 1 1126 ? 207.133 212.482 197.779 1.00 84.16  ? 1094 ILE B HG22 1 
ATOM   35364 H HG23 . ILE B 1 1126 ? 207.876 213.854 198.070 1.00 83.65  ? 1094 ILE B HG23 1 
ATOM   35365 H HD11 . ILE B 1 1126 ? 208.481 209.775 200.548 1.00 85.72  ? 1094 ILE B HD11 1 
ATOM   35366 H HD12 . ILE B 1 1126 ? 208.783 211.316 200.792 1.00 85.37  ? 1094 ILE B HD12 1 
ATOM   35367 H HD13 . ILE B 1 1126 ? 207.392 210.867 200.167 1.00 84.89  ? 1094 ILE B HD13 1 
ATOM   35368 N N    . SER B 1 1127 ? 208.986 214.024 195.444 1.00 85.76  ? 1095 SER B N    1 
ATOM   35369 C CA   . SER B 1 1127 ? 209.052 215.343 194.836 1.00 91.78  ? 1095 SER B CA   1 
ATOM   35370 C C    . SER B 1 1127 ? 207.674 215.981 194.834 1.00 89.27  ? 1095 SER B C    1 
ATOM   35371 O O    . SER B 1 1127 ? 206.668 215.310 194.592 1.00 99.41  ? 1095 SER B O    1 
ATOM   35372 C CB   . SER B 1 1127 ? 209.583 215.266 193.407 1.00 96.62  ? 1095 SER B CB   1 
ATOM   35373 O OG   . SER B 1 1127 ? 209.491 216.524 192.765 1.00 98.89  ? 1095 SER B OG   1 
ATOM   35374 H H    . SER B 1 1127 ? 208.355 213.531 195.130 1.00 91.39  ? 1095 SER B H    1 
ATOM   35375 H HA   . SER B 1 1127 ? 209.647 215.909 195.352 1.00 92.65  ? 1095 SER B HA   1 
ATOM   35376 H HB2  . SER B 1 1127 ? 210.513 214.990 193.430 1.00 92.88  ? 1095 SER B HB2  1 
ATOM   35377 H HB3  . SER B 1 1127 ? 209.058 214.619 192.910 1.00 92.98  ? 1095 SER B HB3  1 
ATOM   35378 H HG   . SER B 1 1127 ? 208.686 216.718 192.623 1.00 93.13  ? 1095 SER B HG   1 
ATOM   35379 N N    . GLY B 1 1128 ? 207.637 217.282 195.096 1.00 80.85  ? 1096 GLY B N    1 
ATOM   35380 C CA   . GLY B 1 1128 ? 206.390 218.023 195.057 1.00 91.27  ? 1096 GLY B CA   1 
ATOM   35381 C C    . GLY B 1 1128 ? 205.395 217.639 196.128 1.00 88.69  ? 1096 GLY B C    1 
ATOM   35382 O O    . GLY B 1 1128 ? 204.186 217.623 195.866 1.00 90.46  ? 1096 GLY B O    1 
ATOM   35383 H H    . GLY B 1 1128 ? 208.324 217.758 195.299 1.00 89.81  ? 1096 GLY B H    1 
ATOM   35384 H HA2  . GLY B 1 1128 ? 206.583 218.969 195.151 1.00 91.23  ? 1096 GLY B HA2  1 
ATOM   35385 H HA3  . GLY B 1 1128 ? 205.970 217.887 194.193 1.00 90.71  ? 1096 GLY B HA3  1 
ATOM   35386 N N    . LEU B 1 1129 ? 205.868 217.330 197.330 1.00 85.32  ? 1097 LEU B N    1 
ATOM   35387 C CA   . LEU B 1 1129 ? 204.961 217.059 198.435 1.00 88.96  ? 1097 LEU B CA   1 
ATOM   35388 C C    . LEU B 1 1129 ? 204.181 218.316 198.790 1.00 87.73  ? 1097 LEU B C    1 
ATOM   35389 O O    . LEU B 1 1129 ? 204.722 219.424 198.781 1.00 93.58  ? 1097 LEU B O    1 
ATOM   35390 C CB   . LEU B 1 1129 ? 205.738 216.566 199.653 1.00 88.25  ? 1097 LEU B CB   1 
ATOM   35391 C CG   . LEU B 1 1129 ? 204.930 216.367 200.935 1.00 81.76  ? 1097 LEU B CG   1 
ATOM   35392 C CD1  . LEU B 1 1129 ? 203.943 215.232 200.775 1.00 86.87  ? 1097 LEU B CD1  1 
ATOM   35393 C CD2  . LEU B 1 1129 ? 205.853 216.107 202.105 1.00 89.45  ? 1097 LEU B CD2  1 
ATOM   35394 H H    . LEU B 1 1129 ? 206.702 217.269 197.529 1.00 89.01  ? 1097 LEU B H    1 
ATOM   35395 H HA   . LEU B 1 1129 ? 204.331 216.370 198.173 1.00 89.75  ? 1097 LEU B HA   1 
ATOM   35396 H HB2  . LEU B 1 1129 ? 206.140 215.711 199.432 1.00 89.62  ? 1097 LEU B HB2  1 
ATOM   35397 H HB3  . LEU B 1 1129 ? 206.438 217.208 199.849 1.00 89.63  ? 1097 LEU B HB3  1 
ATOM   35398 H HG   . LEU B 1 1129 ? 204.429 217.174 201.132 1.00 88.53  ? 1097 LEU B HG   1 
ATOM   35399 H HD11 . LEU B 1 1129 ? 203.292 215.471 200.097 1.00 90.32  ? 1097 LEU B HD11 1 
ATOM   35400 H HD12 . LEU B 1 1129 ? 203.497 215.080 201.623 1.00 89.63  ? 1097 LEU B HD12 1 
ATOM   35401 H HD13 . LEU B 1 1129 ? 204.423 214.433 200.507 1.00 89.51  ? 1097 LEU B HD13 1 
ATOM   35402 H HD21 . LEU B 1 1129 ? 206.420 215.348 201.896 1.00 90.02  ? 1097 LEU B HD21 1 
ATOM   35403 H HD22 . LEU B 1 1129 ? 205.319 215.916 202.892 1.00 90.78  ? 1097 LEU B HD22 1 
ATOM   35404 H HD23 . LEU B 1 1129 ? 206.399 216.894 202.258 1.00 90.10  ? 1097 LEU B HD23 1 
ATOM   35405 N N    . HIS B 1 1130 ? 202.901 218.142 199.104 1.00 93.92  ? 1098 HIS B N    1 
ATOM   35406 C CA   . HIS B 1 1130 ? 202.051 219.240 199.543 1.00 97.82  ? 1098 HIS B CA   1 
ATOM   35407 C C    . HIS B 1 1130 ? 201.300 218.817 200.793 1.00 98.25  ? 1098 HIS B C    1 
ATOM   35408 O O    . HIS B 1 1130 ? 200.674 217.754 200.815 1.00 105.48 ? 1098 HIS B O    1 
ATOM   35409 C CB   . HIS B 1 1130 ? 201.062 219.656 198.456 1.00 100.43 ? 1098 HIS B CB   1 
ATOM   35410 C CG   . HIS B 1 1130 ? 200.238 220.850 198.821 1.00 103.84 ? 1098 HIS B CG   1 
ATOM   35411 N ND1  . HIS B 1 1130 ? 200.757 222.126 198.863 1.00 105.71 ? 1098 HIS B ND1  1 
ATOM   35412 C CD2  . HIS B 1 1130 ? 198.934 220.962 199.164 1.00 101.39 ? 1098 HIS B CD2  1 
ATOM   35413 C CE1  . HIS B 1 1130 ? 199.807 222.973 199.215 1.00 103.92 ? 1098 HIS B CE1  1 
ATOM   35414 N NE2  . HIS B 1 1130 ? 198.691 222.292 199.403 1.00 103.15 ? 1098 HIS B NE2  1 
ATOM   35415 H H    . HIS B 1 1130 ? 202.495 217.384 199.069 1.00 99.19  ? 1098 HIS B H    1 
ATOM   35416 H HA   . HIS B 1 1130 ? 202.601 220.008 199.763 1.00 100.30 ? 1098 HIS B HA   1 
ATOM   35417 H HB2  . HIS B 1 1130 ? 201.554 219.870 197.648 1.00 100.25 ? 1098 HIS B HB2  1 
ATOM   35418 H HB3  . HIS B 1 1130 ? 200.455 218.919 198.286 1.00 99.74  ? 1098 HIS B HB3  1 
ATOM   35419 H HD1  . HIS B 1 1130 ? 201.571 222.338 198.687 1.00 100.75 ? 1098 HIS B HD1  1 
ATOM   35420 H HD2  . HIS B 1 1130 ? 198.318 220.268 199.225 1.00 100.05 ? 1098 HIS B HD2  1 
ATOM   35421 H HE1  . HIS B 1 1130 ? 199.906 223.892 199.313 1.00 100.58 ? 1098 HIS B HE1  1 
ATOM   35422 H HE2  . HIS B 1 1130 ? 197.934 222.628 199.637 1.00 100.44 ? 1098 HIS B HE2  1 
ATOM   35423 N N    . THR B 1 1131 ? 201.358 219.653 201.825 1.00 99.18  ? 1099 THR B N    1 
ATOM   35424 C CA   . THR B 1 1131 ? 200.730 219.374 203.107 1.00 102.93 ? 1099 THR B CA   1 
ATOM   35425 C C    . THR B 1 1131 ? 199.777 220.505 203.452 1.00 106.02 ? 1099 THR B C    1 
ATOM   35426 O O    . THR B 1 1131 ? 200.107 221.679 203.259 1.00 109.11 ? 1099 THR B O    1 
ATOM   35427 C CB   . THR B 1 1131 ? 201.779 219.219 204.207 1.00 105.83 ? 1099 THR B CB   1 
ATOM   35428 O OG1  . THR B 1 1131 ? 202.387 220.488 204.470 1.00 106.33 ? 1099 THR B OG1  1 
ATOM   35429 C CG2  . THR B 1 1131 ? 202.848 218.231 203.784 1.00 104.61 ? 1099 THR B CG2  1 
ATOM   35430 H H    . THR B 1 1131 ? 201.766 220.410 201.803 1.00 103.48 ? 1099 THR B H    1 
ATOM   35431 H HA   . THR B 1 1131 ? 200.221 218.550 203.049 1.00 104.34 ? 1099 THR B HA   1 
ATOM   35432 H HB   . THR B 1 1131 ? 201.355 218.887 205.014 1.00 104.99 ? 1099 THR B HB   1 
ATOM   35433 H HG1  . THR B 1 1131 ? 201.838 220.999 204.849 1.00 105.62 ? 1099 THR B HG1  1 
ATOM   35434 H HG21 . THR B 1 1131 ? 202.436 217.408 203.478 1.00 104.41 ? 1099 THR B HG21 1 
ATOM   35435 H HG22 . THR B 1 1131 ? 203.430 218.032 204.534 1.00 104.18 ? 1099 THR B HG22 1 
ATOM   35436 H HG23 . THR B 1 1131 ? 203.379 218.604 203.064 1.00 104.09 ? 1099 THR B HG23 1 
ATOM   35437 N N    . GLU B 1 1132 ? 198.601 220.152 203.963 1.00 110.86 ? 1100 GLU B N    1 
ATOM   35438 C CA   . GLU B 1 1132 ? 197.587 221.118 204.352 1.00 106.73 ? 1100 GLU B CA   1 
ATOM   35439 C C    . GLU B 1 1132 ? 197.270 220.952 205.829 1.00 108.83 ? 1100 GLU B C    1 
ATOM   35440 O O    . GLU B 1 1132 ? 197.131 219.829 206.321 1.00 109.61 ? 1100 GLU B O    1 
ATOM   35441 C CB   . GLU B 1 1132 ? 196.312 220.947 203.527 1.00 109.34 ? 1100 GLU B CB   1 
ATOM   35442 C CG   . GLU B 1 1132 ? 196.535 221.025 202.029 1.00 119.85 ? 1100 GLU B CG   1 
ATOM   35443 C CD   . GLU B 1 1132 ? 195.238 221.095 201.249 1.00 121.25 ? 1100 GLU B CD   1 
ATOM   35444 O OE1  . GLU B 1 1132 ? 194.182 221.343 201.867 1.00 118.23 ? 1100 GLU B OE1  1 
ATOM   35445 O OE2  . GLU B 1 1132 ? 195.274 220.901 200.016 1.00 121.49 ? 1100 GLU B OE2  1 
ATOM   35446 H H    . GLU B 1 1132 ? 198.365 219.336 204.096 1.00 111.61 ? 1100 GLU B H    1 
ATOM   35447 H HA   . GLU B 1 1132 ? 197.922 222.017 204.211 1.00 111.42 ? 1100 GLU B HA   1 
ATOM   35448 H HB2  . GLU B 1 1132 ? 195.926 220.079 203.724 1.00 111.24 ? 1100 GLU B HB2  1 
ATOM   35449 H HB3  . GLU B 1 1132 ? 195.687 221.647 203.771 1.00 112.18 ? 1100 GLU B HB3  1 
ATOM   35450 H HG2  . GLU B 1 1132 ? 197.051 221.821 201.827 1.00 112.89 ? 1100 GLU B HG2  1 
ATOM   35451 H HG3  . GLU B 1 1132 ? 197.017 220.234 201.740 1.00 112.99 ? 1100 GLU B HG3  1 
ATOM   35452 N N    . SER B 1 1133 ? 197.156 222.076 206.530 1.00 119.41 ? 1101 SER B N    1 
ATOM   35453 C CA   . SER B 1 1133 ? 196.853 222.034 207.951 1.00 121.10 ? 1101 SER B CA   1 
ATOM   35454 C C    . SER B 1 1133 ? 195.543 221.300 208.195 1.00 122.16 ? 1101 SER B C    1 
ATOM   35455 O O    . SER B 1 1133 ? 194.562 221.487 207.472 1.00 125.22 ? 1101 SER B O    1 
ATOM   35456 C CB   . SER B 1 1133 ? 196.763 223.449 208.518 1.00 120.13 ? 1101 SER B CB   1 
ATOM   35457 O OG   . SER B 1 1133 ? 196.306 223.423 209.858 1.00 119.60 ? 1101 SER B OG   1 
ATOM   35458 H H    . SER B 1 1133 ? 197.249 222.868 206.207 1.00 119.93 ? 1101 SER B H    1 
ATOM   35459 H HA   . SER B 1 1133 ? 197.560 221.562 208.418 1.00 120.29 ? 1101 SER B HA   1 
ATOM   35460 H HB2  . SER B 1 1133 ? 197.642 223.858 208.492 1.00 120.58 ? 1101 SER B HB2  1 
ATOM   35461 H HB3  . SER B 1 1133 ? 196.141 223.965 207.981 1.00 120.45 ? 1101 SER B HB3  1 
ATOM   35462 H HG   . SER B 1 1133 ? 196.251 224.206 210.157 1.00 120.94 ? 1101 SER B HG   1 
ATOM   35463 N N    . ALA B 1 1134 ? 195.534 220.460 209.221 1.00 116.37 ? 1102 ALA B N    1 
ATOM   35464 C CA   . ALA B 1 1134 ? 194.330 219.769 209.633 1.00 117.08 ? 1102 ALA B CA   1 
ATOM   35465 C C    . ALA B 1 1134 ? 193.849 220.319 210.967 1.00 121.27 ? 1102 ALA B C    1 
ATOM   35466 O O    . ALA B 1 1134 ? 194.659 220.511 211.881 1.00 120.05 ? 1102 ALA B O    1 
ATOM   35467 C CB   . ALA B 1 1134 ? 194.570 218.262 209.766 1.00 117.53 ? 1102 ALA B CB   1 
ATOM   35468 H H    . ALA B 1 1134 ? 196.224 220.274 209.699 1.00 118.22 ? 1102 ALA B H    1 
ATOM   35469 H HA   . ALA B 1 1134 ? 193.642 219.906 208.965 1.00 118.59 ? 1102 ALA B HA   1 
ATOM   35470 H HB1  . ALA B 1 1134 ? 194.850 217.910 208.906 1.00 118.74 ? 1102 ALA B HB1  1 
ATOM   35471 H HB2  . ALA B 1 1134 ? 193.745 217.835 210.046 1.00 118.36 ? 1102 ALA B HB2  1 
ATOM   35472 H HB3  . ALA B 1 1134 ? 195.262 218.110 210.428 1.00 118.65 ? 1102 ALA B HB3  1 
ATOM   35473 N N    . PRO B 1 1135 ? 192.554 220.590 211.118 1.00 144.61 ? 1103 PRO B N    1 
ATOM   35474 C CA   . PRO B 1 1135 ? 192.079 221.173 212.376 1.00 142.97 ? 1103 PRO B CA   1 
ATOM   35475 C C    . PRO B 1 1135 ? 192.354 220.247 213.549 1.00 141.10 ? 1103 PRO B C    1 
ATOM   35476 O O    . PRO B 1 1135 ? 192.240 219.025 213.440 1.00 139.40 ? 1103 PRO B O    1 
ATOM   35477 C CB   . PRO B 1 1135 ? 190.577 221.355 212.139 1.00 141.10 ? 1103 PRO B CB   1 
ATOM   35478 C CG   . PRO B 1 1135 ? 190.235 220.342 211.109 1.00 140.75 ? 1103 PRO B CG   1 
ATOM   35479 C CD   . PRO B 1 1135 ? 191.440 220.235 210.222 1.00 142.10 ? 1103 PRO B CD   1 
ATOM   35480 H HA   . PRO B 1 1135 ? 192.493 222.036 212.534 1.00 139.57 ? 1103 PRO B HA   1 
ATOM   35481 H HB2  . PRO B 1 1135 ? 190.092 221.187 212.962 1.00 139.30 ? 1103 PRO B HB2  1 
ATOM   35482 H HB3  . PRO B 1 1135 ? 190.402 222.252 211.813 1.00 139.38 ? 1103 PRO B HB3  1 
ATOM   35483 H HG2  . PRO B 1 1135 ? 190.052 219.492 211.539 1.00 139.03 ? 1103 PRO B HG2  1 
ATOM   35484 H HG3  . PRO B 1 1135 ? 189.463 220.642 210.602 1.00 139.36 ? 1103 PRO B HG3  1 
ATOM   35485 H HD2  . PRO B 1 1135 ? 191.542 219.327 209.899 1.00 138.92 ? 1103 PRO B HD2  1 
ATOM   35486 H HD3  . PRO B 1 1135 ? 191.379 220.869 209.491 1.00 139.43 ? 1103 PRO B HD3  1 
ATOM   35487 N N    . ARG B 1 1136 ? 192.719 220.843 214.679 1.00 150.89 ? 1104 ARG B N    1 
ATOM   35488 C CA   . ARG B 1 1136 ? 192.904 220.063 215.893 1.00 151.16 ? 1104 ARG B CA   1 
ATOM   35489 C C    . ARG B 1 1136 ? 191.587 219.413 216.292 1.00 153.44 ? 1104 ARG B C    1 
ATOM   35490 O O    . ARG B 1 1136 ? 190.522 220.031 216.217 1.00 151.74 ? 1104 ARG B O    1 
ATOM   35491 C CB   . ARG B 1 1136 ? 193.422 220.952 217.023 1.00 150.49 ? 1104 ARG B CB   1 
ATOM   35492 C CG   . ARG B 1 1136 ? 194.692 221.718 216.679 1.00 149.64 ? 1104 ARG B CG   1 
ATOM   35493 C CD   . ARG B 1 1136 ? 195.783 220.789 216.173 1.00 147.80 ? 1104 ARG B CD   1 
ATOM   35494 N NE   . ARG B 1 1136 ? 195.955 219.636 217.048 1.00 151.83 ? 1104 ARG B NE   1 
ATOM   35495 C CZ   . ARG B 1 1136 ? 196.772 219.596 218.091 1.00 150.91 ? 1104 ARG B CZ   1 
ATOM   35496 N NH1  . ARG B 1 1136 ? 197.533 220.628 218.417 1.00 147.23 ? 1104 ARG B NH1  1 
ATOM   35497 N NH2  . ARG B 1 1136 ? 196.828 218.491 218.828 1.00 151.37 ? 1104 ARG B NH2  1 
ATOM   35498 H H    . ARG B 1 1136 ? 192.864 221.686 214.768 1.00 148.68 ? 1104 ARG B H    1 
ATOM   35499 H HA   . ARG B 1 1136 ? 193.551 219.360 215.730 1.00 148.32 ? 1104 ARG B HA   1 
ATOM   35500 H HB2  . ARG B 1 1136 ? 192.737 221.603 217.243 1.00 148.52 ? 1104 ARG B HB2  1 
ATOM   35501 H HB3  . ARG B 1 1136 ? 193.607 220.399 217.797 1.00 148.69 ? 1104 ARG B HB3  1 
ATOM   35502 H HG2  . ARG B 1 1136 ? 194.498 222.366 215.984 1.00 148.60 ? 1104 ARG B HG2  1 
ATOM   35503 H HG3  . ARG B 1 1136 ? 195.020 222.166 217.474 1.00 148.94 ? 1104 ARG B HG3  1 
ATOM   35504 H HD2  . ARG B 1 1136 ? 195.542 220.465 215.291 1.00 147.94 ? 1104 ARG B HD2  1 
ATOM   35505 H HD3  . ARG B 1 1136 ? 196.622 221.274 216.128 1.00 147.78 ? 1104 ARG B HD3  1 
ATOM   35506 H HE   . ARG B 1 1136 ? 195.503 218.927 216.867 1.00 148.82 ? 1104 ARG B HE   1 
ATOM   35507 H HH11 . ARG B 1 1136 ? 197.509 221.350 217.951 1.00 148.21 ? 1104 ARG B HH11 1 
ATOM   35508 H HH12 . ARG B 1 1136 ? 198.056 220.576 219.098 1.00 147.88 ? 1104 ARG B HH12 1 
ATOM   35509 H HH21 . ARG B 1 1136 ? 197.356 218.452 219.506 1.00 148.56 ? 1104 ARG B HH21 1 
ATOM   35510 H HH22 . ARG B 1 1136 ? 196.339 217.813 218.626 1.00 148.65 ? 1104 ARG B HH22 1 
ATOM   35511 N N    . ARG B 1 1137 ? 191.666 218.156 216.728 1.00 160.75 ? 1105 ARG B N    1 
ATOM   35512 C CA   . ARG B 1 1137 ? 190.457 217.426 217.085 1.00 159.84 ? 1105 ARG B CA   1 
ATOM   35513 C C    . ARG B 1 1137 ? 189.705 218.095 218.224 1.00 161.65 ? 1105 ARG B C    1 
ATOM   35514 O O    . ARG B 1 1137 ? 188.522 217.802 218.427 1.00 161.24 ? 1105 ARG B O    1 
ATOM   35515 C CB   . ARG B 1 1137 ? 190.806 215.989 217.472 1.00 155.86 ? 1105 ARG B CB   1 
ATOM   35516 C CG   . ARG B 1 1137 ? 190.828 215.022 216.294 1.00 155.57 ? 1105 ARG B CG   1 
ATOM   35517 C CD   . ARG B 1 1137 ? 189.460 214.403 216.002 1.00 156.17 ? 1105 ARG B CD   1 
ATOM   35518 N NE   . ARG B 1 1137 ? 188.720 214.032 217.203 1.00 161.28 ? 1105 ARG B NE   1 
ATOM   35519 C CZ   . ARG B 1 1137 ? 189.125 213.138 218.096 1.00 163.25 ? 1105 ARG B CZ   1 
ATOM   35520 N NH1  . ARG B 1 1137 ? 190.263 212.479 217.952 1.00 161.60 ? 1105 ARG B NH1  1 
ATOM   35521 N NH2  . ARG B 1 1137 ? 188.366 212.897 219.161 1.00 162.43 ? 1105 ARG B NH2  1 
ATOM   35522 H H    . ARG B 1 1137 ? 192.396 217.712 216.823 1.00 157.47 ? 1105 ARG B H    1 
ATOM   35523 H HA   . ARG B 1 1137 ? 189.868 217.395 216.315 1.00 157.99 ? 1105 ARG B HA   1 
ATOM   35524 H HB2  . ARG B 1 1137 ? 191.693 215.986 217.864 1.00 157.07 ? 1105 ARG B HB2  1 
ATOM   35525 H HB3  . ARG B 1 1137 ? 190.165 215.680 218.128 1.00 157.65 ? 1105 ARG B HB3  1 
ATOM   35526 H HG2  . ARG B 1 1137 ? 191.109 215.504 215.501 1.00 156.86 ? 1105 ARG B HG2  1 
ATOM   35527 H HG3  . ARG B 1 1137 ? 191.455 214.308 216.482 1.00 156.99 ? 1105 ARG B HG3  1 
ATOM   35528 H HD2  . ARG B 1 1137 ? 188.925 215.046 215.510 1.00 157.00 ? 1105 ARG B HD2  1 
ATOM   35529 H HD3  . ARG B 1 1137 ? 189.585 213.603 215.469 1.00 157.15 ? 1105 ARG B HD3  1 
ATOM   35530 H HE   . ARG B 1 1137 ? 187.955 214.403 217.330 1.00 158.23 ? 1105 ARG B HE   1 
ATOM   35531 H HH11 . ARG B 1 1137 ? 190.764 212.621 217.270 1.00 157.62 ? 1105 ARG B HH11 1 
ATOM   35532 H HH12 . ARG B 1 1137 ? 190.502 211.904 218.545 1.00 157.45 ? 1105 ARG B HH12 1 
ATOM   35533 H HH21 . ARG B 1 1137 ? 187.624 213.319 219.265 1.00 158.30 ? 1105 ARG B HH21 1 
ATOM   35534 H HH22 . ARG B 1 1137 ? 188.617 212.319 219.746 1.00 158.36 ? 1105 ARG B HH22 1 
ATOM   35535 N N    . GLN B 1 1138 ? 190.367 218.981 218.968 1.00 185.96 ? 1106 GLN B N    1 
ATOM   35536 C CA   . GLN B 1 1138 ? 189.760 219.676 220.099 1.00 190.11 ? 1106 GLN B CA   1 
ATOM   35537 C C    . GLN B 1 1138 ? 188.972 218.709 220.976 1.00 190.10 ? 1106 GLN B C    1 
ATOM   35538 O O    . GLN B 1 1138 ? 187.880 219.014 221.458 1.00 187.73 ? 1106 GLN B O    1 
ATOM   35539 C CB   . GLN B 1 1138 ? 188.878 220.839 219.633 1.00 190.51 ? 1106 GLN B CB   1 
ATOM   35540 C CG   . GLN B 1 1138 ? 187.639 220.447 218.843 1.00 190.79 ? 1106 GLN B CG   1 
ATOM   35541 C CD   . GLN B 1 1138 ? 186.699 221.617 218.627 1.00 188.79 ? 1106 GLN B CD   1 
ATOM   35542 O OE1  . GLN B 1 1138 ? 187.136 222.751 218.436 1.00 186.72 ? 1106 GLN B OE1  1 
ATOM   35543 N NE2  . GLN B 1 1138 ? 185.399 221.347 218.661 1.00 186.94 ? 1106 GLN B NE2  1 
ATOM   35544 H H    . GLN B 1 1138 ? 191.188 219.199 218.835 1.00 184.78 ? 1106 GLN B H    1 
ATOM   35545 H HA   . GLN B 1 1138 ? 190.472 220.047 220.642 1.00 186.28 ? 1106 GLN B HA   1 
ATOM   35546 H HB2  . GLN B 1 1138 ? 188.581 221.330 220.415 1.00 186.60 ? 1106 GLN B HB2  1 
ATOM   35547 H HB3  . GLN B 1 1138 ? 189.411 221.421 219.069 1.00 186.01 ? 1106 GLN B HB3  1 
ATOM   35548 H HG2  . GLN B 1 1138 ? 187.910 220.122 217.970 1.00 186.10 ? 1106 GLN B HG2  1 
ATOM   35549 H HG3  . GLN B 1 1138 ? 187.152 219.756 219.318 1.00 186.60 ? 1106 GLN B HG3  1 
ATOM   35550 H HE21 . GLN B 1 1138 ? 184.826 221.978 218.545 1.00 186.10 ? 1106 GLN B HE21 1 
ATOM   35551 H HE22 . GLN B 1 1138 ? 185.131 220.542 218.798 1.00 186.26 ? 1106 GLN B HE22 1 
ATOM   35552 N N    . GLN B 1 1139 ? 189.535 217.517 221.179 1.00 179.88 ? 1107 GLN B N    1 
ATOM   35553 C CA   . GLN B 1 1139 ? 188.954 216.596 222.145 1.00 179.18 ? 1107 GLN B CA   1 
ATOM   35554 C C    . GLN B 1 1139 ? 189.029 217.176 223.550 1.00 181.71 ? 1107 GLN B C    1 
ATOM   35555 O O    . GLN B 1 1139 ? 188.090 217.034 224.341 1.00 180.91 ? 1107 GLN B O    1 
ATOM   35556 C CB   . GLN B 1 1139 ? 189.667 215.246 222.082 1.00 178.04 ? 1107 GLN B CB   1 
ATOM   35557 C CG   . GLN B 1 1139 ? 189.287 214.299 223.206 1.00 179.27 ? 1107 GLN B CG   1 
ATOM   35558 C CD   . GLN B 1 1139 ? 187.790 214.235 223.426 1.00 179.25 ? 1107 GLN B CD   1 
ATOM   35559 O OE1  . GLN B 1 1139 ? 187.014 214.160 222.475 1.00 178.18 ? 1107 GLN B OE1  1 
ATOM   35560 N NE2  . GLN B 1 1139 ? 187.376 214.271 224.687 1.00 178.29 ? 1107 GLN B NE2  1 
ATOM   35561 H H    . GLN B 1 1139 ? 190.238 217.225 220.777 1.00 177.77 ? 1107 GLN B H    1 
ATOM   35562 H HA   . GLN B 1 1139 ? 188.019 216.457 221.925 1.00 178.00 ? 1107 GLN B HA   1 
ATOM   35563 H HB2  . GLN B 1 1139 ? 189.444 214.814 221.242 1.00 177.80 ? 1107 GLN B HB2  1 
ATOM   35564 H HB3  . GLN B 1 1139 ? 190.624 215.395 222.130 1.00 177.72 ? 1107 GLN B HB3  1 
ATOM   35565 H HG2  . GLN B 1 1139 ? 189.596 213.407 222.986 1.00 177.98 ? 1107 GLN B HG2  1 
ATOM   35566 H HG3  . GLN B 1 1139 ? 189.701 214.600 224.030 1.00 178.42 ? 1107 GLN B HG3  1 
ATOM   35567 H HE21 . GLN B 1 1139 ? 187.948 214.325 225.327 1.00 178.24 ? 1107 GLN B HE21 1 
ATOM   35568 H HE22 . GLN B 1 1139 ? 186.535 214.237 224.864 1.00 177.92 ? 1107 GLN B HE22 1 
ATOM   35569 N N    . GLU B 1 1140 ? 190.138 217.841 223.873 1.00 185.08 ? 1108 GLU B N    1 
ATOM   35570 C CA   . GLU B 1 1140 ? 190.336 218.431 225.194 1.00 181.92 ? 1108 GLU B CA   1 
ATOM   35571 C C    . GLU B 1 1140 ? 190.096 217.395 226.285 1.00 182.22 ? 1108 GLU B C    1 
ATOM   35572 O O    . GLU B 1 1140 ? 189.462 217.667 227.306 1.00 182.51 ? 1108 GLU B O    1 
ATOM   35573 C CB   . GLU B 1 1140 ? 189.437 219.652 225.395 1.00 182.32 ? 1108 GLU B CB   1 
ATOM   35574 C CG   . GLU B 1 1140 ? 189.131 220.439 224.128 1.00 182.66 ? 1108 GLU B CG   1 
ATOM   35575 C CD   . GLU B 1 1140 ? 190.378 220.932 223.416 1.00 182.47 ? 1108 GLU B CD   1 
ATOM   35576 O OE1  . GLU B 1 1140 ? 191.497 220.646 223.891 1.00 179.79 ? 1108 GLU B OE1  1 
ATOM   35577 O OE2  . GLU B 1 1140 ? 190.237 221.616 222.381 1.00 181.43 ? 1108 GLU B OE2  1 
ATOM   35578 H H    . GLU B 1 1140 ? 190.799 217.964 223.337 1.00 181.45 ? 1108 GLU B H    1 
ATOM   35579 H HA   . GLU B 1 1140 ? 191.257 218.724 225.270 1.00 180.75 ? 1108 GLU B HA   1 
ATOM   35580 H HB2  . GLU B 1 1140 ? 188.590 219.356 225.764 1.00 181.29 ? 1108 GLU B HB2  1 
ATOM   35581 H HB3  . GLU B 1 1140 ? 189.870 220.256 226.018 1.00 180.99 ? 1108 GLU B HB3  1 
ATOM   35582 H HG2  . GLU B 1 1140 ? 188.634 219.877 223.516 1.00 181.33 ? 1108 GLU B HG2  1 
ATOM   35583 H HG3  . GLU B 1 1140 ? 188.600 221.216 224.364 1.00 181.07 ? 1108 GLU B HG3  1 
ATOM   35584 N N    . GLN B 1 1141 ? 190.612 216.185 226.061 1.00 178.55 ? 1109 GLN B N    1 
ATOM   35585 C CA   . GLN B 1 1141 ? 190.467 215.128 227.053 1.00 179.31 ? 1109 GLN B CA   1 
ATOM   35586 C C    . GLN B 1 1141 ? 190.992 215.573 228.409 1.00 178.59 ? 1109 GLN B C    1 
ATOM   35587 O O    . GLN B 1 1141 ? 190.503 215.115 229.448 1.00 174.99 ? 1109 GLN B O    1 
ATOM   35588 C CB   . GLN B 1 1141 ? 191.198 213.866 226.588 1.00 177.88 ? 1109 GLN B CB   1 
ATOM   35589 C CG   . GLN B 1 1141 ? 192.721 213.913 226.727 1.00 176.91 ? 1109 GLN B CG   1 
ATOM   35590 C CD   . GLN B 1 1141 ? 193.353 215.080 225.989 1.00 176.91 ? 1109 GLN B CD   1 
ATOM   35591 O OE1  . GLN B 1 1141 ? 192.664 215.874 225.350 1.00 176.01 ? 1109 GLN B OE1  1 
ATOM   35592 N NE2  . GLN B 1 1141 ? 194.674 215.186 226.075 1.00 174.88 ? 1109 GLN B NE2  1 
ATOM   35593 H H    . GLN B 1 1141 ? 191.037 215.955 225.350 1.00 175.27 ? 1109 GLN B H    1 
ATOM   35594 H HA   . GLN B 1 1141 ? 189.526 214.913 227.151 1.00 175.18 ? 1109 GLN B HA   1 
ATOM   35595 H HB2  . GLN B 1 1141 ? 190.880 213.115 227.114 1.00 174.88 ? 1109 GLN B HB2  1 
ATOM   35596 H HB3  . GLN B 1 1141 ? 190.995 213.717 225.652 1.00 175.01 ? 1109 GLN B HB3  1 
ATOM   35597 H HG2  . GLN B 1 1141 ? 192.958 213.985 227.665 1.00 174.88 ? 1109 GLN B HG2  1 
ATOM   35598 H HG3  . GLN B 1 1141 ? 193.091 213.096 226.359 1.00 174.75 ? 1109 GLN B HG3  1 
ATOM   35599 H HE21 . GLN B 1 1141 ? 195.123 214.612 226.531 1.00 174.82 ? 1109 GLN B HE21 1 
ATOM   35600 H HE22 . GLN B 1 1141 ? 195.080 215.830 225.675 1.00 174.63 ? 1109 GLN B HE22 1 
ATOM   35601 N N    . GLN B 1 1142 ? 191.979 216.463 228.422 1.00 153.13 ? 1110 GLN B N    1 
ATOM   35602 C CA   . GLN B 1 1142 ? 192.504 217.019 229.659 1.00 147.73 ? 1110 GLN B CA   1 
ATOM   35603 C C    . GLN B 1 1142 ? 191.699 218.260 230.023 1.00 144.89 ? 1110 GLN B C    1 
ATOM   35604 O O    . GLN B 1 1142 ? 191.627 219.212 229.239 1.00 142.35 ? 1110 GLN B O    1 
ATOM   35605 C CB   . GLN B 1 1142 ? 193.985 217.357 229.511 1.00 142.80 ? 1110 GLN B CB   1 
ATOM   35606 C CG   . GLN B 1 1142 ? 194.890 216.140 229.511 1.00 141.82 ? 1110 GLN B CG   1 
ATOM   35607 C CD   . GLN B 1 1142 ? 196.344 216.499 229.717 1.00 143.68 ? 1110 GLN B CD   1 
ATOM   35608 O OE1  . GLN B 1 1142 ? 196.707 217.674 229.753 1.00 141.02 ? 1110 GLN B OE1  1 
ATOM   35609 N NE2  . GLN B 1 1142 ? 197.190 215.485 229.850 1.00 146.98 ? 1110 GLN B NE2  1 
ATOM   35610 H H    . GLN B 1 1142 ? 192.364 216.765 227.715 1.00 146.13 ? 1110 GLN B H    1 
ATOM   35611 H HA   . GLN B 1 1142 ? 192.407 216.370 230.373 1.00 144.58 ? 1110 GLN B HA   1 
ATOM   35612 H HB2  . GLN B 1 1142 ? 194.117 217.825 228.672 1.00 143.95 ? 1110 GLN B HB2  1 
ATOM   35613 H HB3  . GLN B 1 1142 ? 194.252 217.926 230.251 1.00 143.48 ? 1110 GLN B HB3  1 
ATOM   35614 H HG2  . GLN B 1 1142 ? 194.622 215.547 230.231 1.00 143.33 ? 1110 GLN B HG2  1 
ATOM   35615 H HG3  . GLN B 1 1142 ? 194.809 215.686 228.659 1.00 144.33 ? 1110 GLN B HG3  1 
ATOM   35616 H HE21 . GLN B 1 1142 ? 198.028 215.637 229.968 1.00 144.28 ? 1110 GLN B HE21 1 
ATOM   35617 H HE22 . GLN B 1 1142 ? 196.900 214.676 229.818 1.00 144.03 ? 1110 GLN B HE22 1 
ATOM   35618 N N    . VAL B 1 1143 ? 191.094 218.241 231.204 1.00 126.75 ? 1111 VAL B N    1 
ATOM   35619 C CA   . VAL B 1 1143 ? 190.333 219.377 231.715 1.00 124.05 ? 1111 VAL B CA   1 
ATOM   35620 C C    . VAL B 1 1143 ? 190.844 219.671 233.120 1.00 124.51 ? 1111 VAL B C    1 
ATOM   35621 O O    . VAL B 1 1143 ? 190.209 219.281 234.109 1.00 127.78 ? 1111 VAL B O    1 
ATOM   35622 C CB   . VAL B 1 1143 ? 188.821 219.100 231.694 1.00 125.78 ? 1111 VAL B CB   1 
ATOM   35623 C CG1  . VAL B 1 1143 ? 188.475 217.835 232.476 1.00 125.75 ? 1111 VAL B CG1  1 
ATOM   35624 C CG2  . VAL B 1 1143 ? 188.056 220.297 232.238 1.00 124.48 ? 1111 VAL B CG2  1 
ATOM   35625 H H    . VAL B 1 1143 ? 191.112 217.569 231.740 1.00 126.02 ? 1111 VAL B H    1 
ATOM   35626 H HA   . VAL B 1 1143 ? 190.497 220.152 231.157 1.00 125.06 ? 1111 VAL B HA   1 
ATOM   35627 H HB   . VAL B 1 1143 ? 188.541 218.964 230.775 1.00 125.56 ? 1111 VAL B HB   1 
ATOM   35628 H HG11 . VAL B 1 1143 ? 189.203 217.199 232.409 1.00 125.06 ? 1111 VAL B HG11 1 
ATOM   35629 H HG12 . VAL B 1 1143 ? 187.668 217.448 232.102 1.00 125.23 ? 1111 VAL B HG12 1 
ATOM   35630 H HG13 . VAL B 1 1143 ? 188.326 218.067 233.406 1.00 125.27 ? 1111 VAL B HG13 1 
ATOM   35631 H HG21 . VAL B 1 1143 ? 187.110 220.168 232.068 1.00 124.77 ? 1111 VAL B HG21 1 
ATOM   35632 H HG22 . VAL B 1 1143 ? 188.213 220.369 233.193 1.00 125.15 ? 1111 VAL B HG22 1 
ATOM   35633 H HG23 . VAL B 1 1143 ? 188.366 221.099 231.790 1.00 124.54 ? 1111 VAL B HG23 1 
ATOM   35634 N N    . PRO B 1 1144 ? 191.980 220.350 233.258 1.00 108.60 ? 1112 PRO B N    1 
ATOM   35635 C CA   . PRO B 1 1144 ? 192.586 220.503 234.582 1.00 109.15 ? 1112 PRO B CA   1 
ATOM   35636 C C    . PRO B 1 1144 ? 191.675 221.254 235.536 1.00 108.52 ? 1112 PRO B C    1 
ATOM   35637 O O    . PRO B 1 1144 ? 190.888 222.112 235.134 1.00 110.69 ? 1112 PRO B O    1 
ATOM   35638 C CB   . PRO B 1 1144 ? 193.867 221.292 234.295 1.00 111.36 ? 1112 PRO B CB   1 
ATOM   35639 C CG   . PRO B 1 1144 ? 193.576 222.026 233.037 1.00 108.20 ? 1112 PRO B CG   1 
ATOM   35640 C CD   . PRO B 1 1144 ? 192.699 221.121 232.232 1.00 108.86 ? 1112 PRO B CD   1 
ATOM   35641 H HA   . PRO B 1 1144 ? 192.813 219.637 234.957 1.00 111.12 ? 1112 PRO B HA   1 
ATOM   35642 H HB2  . PRO B 1 1144 ? 194.042 221.910 235.022 1.00 111.28 ? 1112 PRO B HB2  1 
ATOM   35643 H HB3  . PRO B 1 1144 ? 194.610 220.680 234.174 1.00 111.62 ? 1112 PRO B HB3  1 
ATOM   35644 H HG2  . PRO B 1 1144 ? 193.114 222.853 233.244 1.00 110.54 ? 1112 PRO B HG2  1 
ATOM   35645 H HG3  . PRO B 1 1144 ? 194.405 222.206 232.566 1.00 110.74 ? 1112 PRO B HG3  1 
ATOM   35646 H HD2  . PRO B 1 1144 ? 192.077 221.643 231.700 1.00 111.01 ? 1112 PRO B HD2  1 
ATOM   35647 H HD3  . PRO B 1 1144 ? 193.235 220.533 231.678 1.00 111.90 ? 1112 PRO B HD3  1 
ATOM   35648 N N    . ILE B 1 1145 ? 191.789 220.915 236.816 1.00 107.88 ? 1113 ILE B N    1 
ATOM   35649 C CA   . ILE B 1 1145 ? 191.038 221.575 237.875 1.00 112.00 ? 1113 ILE B CA   1 
ATOM   35650 C C    . ILE B 1 1145 ? 191.967 222.567 238.556 1.00 111.18 ? 1113 ILE B C    1 
ATOM   35651 O O    . ILE B 1 1145 ? 193.039 222.194 239.046 1.00 112.21 ? 1113 ILE B O    1 
ATOM   35652 C CB   . ILE B 1 1145 ? 190.463 220.564 238.879 1.00 112.09 ? 1113 ILE B CB   1 
ATOM   35653 C CG1  . ILE B 1 1145 ? 191.569 219.707 239.498 1.00 111.40 ? 1113 ILE B CG1  1 
ATOM   35654 C CG2  . ILE B 1 1145 ? 189.436 219.680 238.196 1.00 113.86 ? 1113 ILE B CG2  1 
ATOM   35655 C CD1  . ILE B 1 1145 ? 191.050 218.662 240.456 1.00 115.00 ? 1113 ILE B CD1  1 
ATOM   35656 H H    . ILE B 1 1145 ? 192.310 220.293 237.097 1.00 112.24 ? 1113 ILE B H    1 
ATOM   35657 H HA   . ILE B 1 1145 ? 190.299 222.069 237.488 1.00 113.17 ? 1113 ILE B HA   1 
ATOM   35658 H HB   . ILE B 1 1145 ? 190.021 221.054 239.590 1.00 112.40 ? 1113 ILE B HB   1 
ATOM   35659 H HG12 . ILE B 1 1145 ? 192.049 219.245 238.794 1.00 113.00 ? 1113 ILE B HG12 1 
ATOM   35660 H HG13 . ILE B 1 1145 ? 192.175 220.275 239.996 1.00 112.04 ? 1113 ILE B HG13 1 
ATOM   35661 H HG21 . ILE B 1 1145 ? 188.909 219.224 238.871 1.00 112.68 ? 1113 ILE B HG21 1 
ATOM   35662 H HG22 . ILE B 1 1145 ? 188.860 220.235 237.648 1.00 113.14 ? 1113 ILE B HG22 1 
ATOM   35663 H HG23 . ILE B 1 1145 ? 189.897 219.033 237.640 1.00 112.92 ? 1113 ILE B HG23 1 
ATOM   35664 H HD11 . ILE B 1 1145 ? 190.540 218.001 239.962 1.00 113.16 ? 1113 ILE B HD11 1 
ATOM   35665 H HD12 . ILE B 1 1145 ? 191.801 218.234 240.894 1.00 113.11 ? 1113 ILE B HD12 1 
ATOM   35666 H HD13 . ILE B 1 1145 ? 190.485 219.093 241.116 1.00 112.92 ? 1113 ILE B HD13 1 
ATOM   35667 N N    . LEU B 1 1146 ? 191.563 223.830 238.579 1.00 105.33 ? 1114 LEU B N    1 
ATOM   35668 C CA   . LEU B 1 1146 ? 192.384 224.909 239.102 1.00 104.18 ? 1114 LEU B CA   1 
ATOM   35669 C C    . LEU B 1 1146 ? 191.913 225.286 240.498 1.00 103.79 ? 1114 LEU B C    1 
ATOM   35670 O O    . LEU B 1 1146 ? 190.710 225.326 240.767 1.00 109.13 ? 1114 LEU B O    1 
ATOM   35671 C CB   . LEU B 1 1146 ? 192.319 226.126 238.180 1.00 104.27 ? 1114 LEU B CB   1 
ATOM   35672 C CG   . LEU B 1 1146 ? 192.212 225.792 236.692 1.00 101.69 ? 1114 LEU B CG   1 
ATOM   35673 C CD1  . LEU B 1 1146 ? 192.180 227.057 235.858 1.00 104.27 ? 1114 LEU B CD1  1 
ATOM   35674 C CD2  . LEU B 1 1146 ? 193.363 224.902 236.264 1.00 107.49 ? 1114 LEU B CD2  1 
ATOM   35675 H H    . LEU B 1 1146 ? 190.796 224.092 238.290 1.00 106.46 ? 1114 LEU B H    1 
ATOM   35676 H HA   . LEU B 1 1146 ? 193.307 224.617 239.158 1.00 106.72 ? 1114 LEU B HA   1 
ATOM   35677 H HB2  . LEU B 1 1146 ? 191.542 226.655 238.419 1.00 106.05 ? 1114 LEU B HB2  1 
ATOM   35678 H HB3  . LEU B 1 1146 ? 193.124 226.653 238.305 1.00 106.68 ? 1114 LEU B HB3  1 
ATOM   35679 H HG   . LEU B 1 1146 ? 191.385 225.311 236.531 1.00 105.64 ? 1114 LEU B HG   1 
ATOM   35680 H HD11 . LEU B 1 1146 ? 191.418 227.593 236.127 1.00 106.18 ? 1114 LEU B HD11 1 
ATOM   35681 H HD12 . LEU B 1 1146 ? 192.101 226.815 234.922 1.00 106.31 ? 1114 LEU B HD12 1 
ATOM   35682 H HD13 . LEU B 1 1146 ? 193.001 227.552 236.004 1.00 106.60 ? 1114 LEU B HD13 1 
ATOM   35683 H HD21 . LEU B 1 1146 ? 194.188 225.256 236.632 1.00 107.27 ? 1114 LEU B HD21 1 
ATOM   35684 H HD22 . LEU B 1 1146 ? 193.411 224.893 235.295 1.00 106.92 ? 1114 LEU B HD22 1 
ATOM   35685 H HD23 . LEU B 1 1146 ? 193.213 224.003 236.595 1.00 106.85 ? 1114 LEU B HD23 1 
ATOM   35686 N N    . GLU B 1 1147 ? 192.867 225.558 241.385 1.00 111.77 ? 1115 GLU B N    1 
ATOM   35687 C CA   . GLU B 1 1147 ? 192.558 225.871 242.769 1.00 114.91 ? 1115 GLU B CA   1 
ATOM   35688 C C    . GLU B 1 1147 ? 193.473 226.978 243.265 1.00 106.67 ? 1115 GLU B C    1 
ATOM   35689 O O    . GLU B 1 1147 ? 194.590 227.150 242.774 1.00 107.16 ? 1115 GLU B O    1 
ATOM   35690 C CB   . GLU B 1 1147 ? 192.711 224.643 243.669 1.00 118.52 ? 1115 GLU B CB   1 
ATOM   35691 C CG   . GLU B 1 1147 ? 191.915 223.438 243.216 1.00 121.19 ? 1115 GLU B CG   1 
ATOM   35692 C CD   . GLU B 1 1147 ? 192.225 222.204 244.034 1.00 125.24 ? 1115 GLU B CD   1 
ATOM   35693 O OE1  . GLU B 1 1147 ? 193.399 222.027 244.420 1.00 127.71 ? 1115 GLU B OE1  1 
ATOM   35694 O OE2  . GLU B 1 1147 ? 191.296 221.412 244.295 1.00 128.40 ? 1115 GLU B OE2  1 
ATOM   35695 H H    . GLU B 1 1147 ? 193.707 225.565 241.204 1.00 116.77 ? 1115 GLU B H    1 
ATOM   35696 H HA   . GLU B 1 1147 ? 191.642 226.183 242.830 1.00 117.77 ? 1115 GLU B HA   1 
ATOM   35697 H HB2  . GLU B 1 1147 ? 193.646 224.388 243.692 1.00 117.55 ? 1115 GLU B HB2  1 
ATOM   35698 H HB3  . GLU B 1 1147 ? 192.413 224.874 244.563 1.00 117.74 ? 1115 GLU B HB3  1 
ATOM   35699 H HG2  . GLU B 1 1147 ? 190.969 223.630 243.306 1.00 118.07 ? 1115 GLU B HG2  1 
ATOM   35700 H HG3  . GLU B 1 1147 ? 192.129 223.242 242.290 1.00 117.23 ? 1115 GLU B HG3  1 
ATOM   35701 N N    . LYS B 1 1148 ? 192.985 227.723 244.252 1.00 98.19  ? 1116 LYS B N    1 
ATOM   35702 C CA   . LYS B 1 1148 ? 193.758 228.754 244.926 1.00 100.09 ? 1116 LYS B CA   1 
ATOM   35703 C C    . LYS B 1 1148 ? 194.115 228.263 246.320 1.00 105.70 ? 1116 LYS B C    1 
ATOM   35704 O O    . LYS B 1 1148 ? 193.264 227.710 247.024 1.00 114.15 ? 1116 LYS B O    1 
ATOM   35705 C CB   . LYS B 1 1148 ? 192.980 230.067 245.006 1.00 107.26 ? 1116 LYS B CB   1 
ATOM   35706 C CG   . LYS B 1 1148 ? 191.741 230.004 245.874 1.00 113.01 ? 1116 LYS B CG   1 
ATOM   35707 C CD   . LYS B 1 1148 ? 190.641 230.898 245.327 1.00 118.92 ? 1116 LYS B CD   1 
ATOM   35708 C CE   . LYS B 1 1148 ? 189.536 231.105 246.345 1.00 115.31 ? 1116 LYS B CE   1 
ATOM   35709 N NZ   . LYS B 1 1148 ? 189.950 232.032 247.431 1.00 113.87 ? 1116 LYS B NZ   1 
ATOM   35710 H H    . LYS B 1 1148 ? 192.184 227.645 244.554 1.00 111.01 ? 1116 LYS B H    1 
ATOM   35711 H HA   . LYS B 1 1148 ? 194.581 228.916 244.438 1.00 111.09 ? 1116 LYS B HA   1 
ATOM   35712 H HB2  . LYS B 1 1148 ? 193.562 230.752 245.371 1.00 111.10 ? 1116 LYS B HB2  1 
ATOM   35713 H HB3  . LYS B 1 1148 ? 192.701 230.317 244.111 1.00 111.89 ? 1116 LYS B HB3  1 
ATOM   35714 H HG2  . LYS B 1 1148 ? 191.409 229.093 245.897 1.00 111.87 ? 1116 LYS B HG2  1 
ATOM   35715 H HG3  . LYS B 1 1148 ? 191.961 230.304 246.770 1.00 111.46 ? 1116 LYS B HG3  1 
ATOM   35716 H HD2  . LYS B 1 1148 ? 191.015 231.764 245.103 1.00 112.64 ? 1116 LYS B HD2  1 
ATOM   35717 H HD3  . LYS B 1 1148 ? 190.255 230.485 244.538 1.00 112.57 ? 1116 LYS B HD3  1 
ATOM   35718 H HE2  . LYS B 1 1148 ? 188.762 231.486 245.901 1.00 111.52 ? 1116 LYS B HE2  1 
ATOM   35719 H HE3  . LYS B 1 1148 ? 189.306 230.252 246.745 1.00 112.05 ? 1116 LYS B HE3  1 
ATOM   35720 H HZ1  . LYS B 1 1148 ? 189.864 232.876 247.161 1.00 111.80 ? 1116 LYS B HZ1  1 
ATOM   35721 H HZ2  . LYS B 1 1148 ? 189.439 231.905 248.149 1.00 111.66 ? 1116 LYS B HZ2  1 
ATOM   35722 H HZ3  . LYS B 1 1148 ? 190.799 231.882 247.652 1.00 111.62 ? 1116 LYS B HZ3  1 
ATOM   35723 N N    . PHE B 1 1149 ? 195.366 228.463 246.710 1.00 109.53 ? 1117 PHE B N    1 
ATOM   35724 C CA   . PHE B 1 1149 ? 195.923 227.921 247.946 1.00 111.88 ? 1117 PHE B CA   1 
ATOM   35725 C C    . PHE B 1 1149 ? 196.100 229.080 248.920 1.00 113.40 ? 1117 PHE B C    1 
ATOM   35726 O O    . PHE B 1 1149 ? 197.121 229.771 248.894 1.00 117.09 ? 1117 PHE B O    1 
ATOM   35727 C CB   . PHE B 1 1149 ? 197.242 227.216 247.653 1.00 111.17 ? 1117 PHE B CB   1 
ATOM   35728 C CG   . PHE B 1 1149 ? 197.795 226.440 248.807 1.00 108.75 ? 1117 PHE B CG   1 
ATOM   35729 C CD1  . PHE B 1 1149 ? 197.322 225.174 249.092 1.00 107.64 ? 1117 PHE B CD1  1 
ATOM   35730 C CD2  . PHE B 1 1149 ? 198.812 226.959 249.584 1.00 110.83 ? 1117 PHE B CD2  1 
ATOM   35731 C CE1  . PHE B 1 1149 ? 197.837 224.449 250.143 1.00 111.84 ? 1117 PHE B CE1  1 
ATOM   35732 C CE2  . PHE B 1 1149 ? 199.332 226.236 250.635 1.00 109.88 ? 1117 PHE B CE2  1 
ATOM   35733 C CZ   . PHE B 1 1149 ? 198.843 224.980 250.914 1.00 110.61 ? 1117 PHE B CZ   1 
ATOM   35734 H H    . PHE B 1 1149 ? 195.934 228.927 246.260 1.00 111.93 ? 1117 PHE B H    1 
ATOM   35735 H HA   . PHE B 1 1149 ? 195.306 227.280 248.332 1.00 111.81 ? 1117 PHE B HA   1 
ATOM   35736 H HB2  . PHE B 1 1149 ? 197.108 226.598 246.917 1.00 111.89 ? 1117 PHE B HB2  1 
ATOM   35737 H HB3  . PHE B 1 1149 ? 197.900 227.883 247.405 1.00 112.05 ? 1117 PHE B HB3  1 
ATOM   35738 H HD1  . PHE B 1 1149 ? 196.641 224.812 248.574 1.00 110.67 ? 1117 PHE B HD1  1 
ATOM   35739 H HD2  . PHE B 1 1149 ? 199.145 227.807 249.399 1.00 111.89 ? 1117 PHE B HD2  1 
ATOM   35740 H HE1  . PHE B 1 1149 ? 197.506 223.601 250.330 1.00 111.93 ? 1117 PHE B HE1  1 
ATOM   35741 H HE2  . PHE B 1 1149 ? 200.012 226.597 251.157 1.00 111.60 ? 1117 PHE B HE2  1 
ATOM   35742 H HZ   . PHE B 1 1149 ? 199.192 224.492 251.625 1.00 111.69 ? 1117 PHE B HZ   1 
ATOM   35743 N N    . CYS B 1 1150 ? 195.106 229.287 249.781 1.00 120.72 ? 1118 CYS B N    1 
ATOM   35744 C CA   . CYS B 1 1150 ? 195.061 230.452 250.651 1.00 118.15 ? 1118 CYS B CA   1 
ATOM   35745 C C    . CYS B 1 1150 ? 194.936 230.027 252.106 1.00 118.64 ? 1118 CYS B C    1 
ATOM   35746 O O    . CYS B 1 1150 ? 194.340 228.995 252.423 1.00 120.69 ? 1118 CYS B O    1 
ATOM   35747 C CB   . CYS B 1 1150 ? 193.892 231.372 250.282 1.00 123.98 ? 1118 CYS B CB   1 
ATOM   35748 S SG   . CYS B 1 1150 ? 192.264 230.625 250.502 1.00 138.60 ? 1118 CYS B SG   1 
ATOM   35749 H H    . CYS B 1 1150 ? 194.436 228.757 249.879 1.00 122.16 ? 1118 CYS B H    1 
ATOM   35750 H HA   . CYS B 1 1150 ? 195.883 230.958 250.555 1.00 121.30 ? 1118 CYS B HA   1 
ATOM   35751 H HB2  . CYS B 1 1150 ? 193.932 232.165 250.839 1.00 122.76 ? 1118 CYS B HB2  1 
ATOM   35752 H HB3  . CYS B 1 1150 ? 193.977 231.623 249.348 1.00 122.31 ? 1118 CYS B HB3  1 
ATOM   35753 H HG   . CYS B 1 1150 ? 192.122 230.317 251.654 1.00 123.85 ? 1118 CYS B HG   1 
ATOM   35754 N N    . PHE B 1 1151 ? 195.510 230.843 252.985 1.00 113.34 ? 1119 PHE B N    1 
ATOM   35755 C CA   . PHE B 1 1151 ? 195.448 230.606 254.420 1.00 116.30 ? 1119 PHE B CA   1 
ATOM   35756 C C    . PHE B 1 1151 ? 194.031 230.845 254.923 1.00 122.47 ? 1119 PHE B C    1 
ATOM   35757 O O    . PHE B 1 1151 ? 193.361 231.784 254.485 1.00 126.07 ? 1119 PHE B O    1 
ATOM   35758 C CB   . PHE B 1 1151 ? 196.438 231.524 255.136 1.00 116.37 ? 1119 PHE B CB   1 
ATOM   35759 C CG   . PHE B 1 1151 ? 196.244 231.596 256.619 1.00 114.33 ? 1119 PHE B CG   1 
ATOM   35760 C CD1  . PHE B 1 1151 ? 195.409 232.545 257.176 1.00 118.41 ? 1119 PHE B CD1  1 
ATOM   35761 C CD2  . PHE B 1 1151 ? 196.910 230.725 257.459 1.00 116.43 ? 1119 PHE B CD2  1 
ATOM   35762 C CE1  . PHE B 1 1151 ? 195.234 232.616 258.541 1.00 120.57 ? 1119 PHE B CE1  1 
ATOM   35763 C CE2  . PHE B 1 1151 ? 196.740 230.793 258.824 1.00 118.10 ? 1119 PHE B CE2  1 
ATOM   35764 C CZ   . PHE B 1 1151 ? 195.902 231.740 259.365 1.00 120.99 ? 1119 PHE B CZ   1 
ATOM   35765 H H    . PHE B 1 1151 ? 195.948 231.551 252.770 1.00 118.97 ? 1119 PHE B H    1 
ATOM   35766 H HA   . PHE B 1 1151 ? 195.691 229.686 254.608 1.00 119.38 ? 1119 PHE B HA   1 
ATOM   35767 H HB2  . PHE B 1 1151 ? 197.337 231.200 254.971 1.00 119.79 ? 1119 PHE B HB2  1 
ATOM   35768 H HB3  . PHE B 1 1151 ? 196.343 232.421 254.781 1.00 119.70 ? 1119 PHE B HB3  1 
ATOM   35769 H HD1  . PHE B 1 1151 ? 194.955 233.140 256.623 1.00 120.08 ? 1119 PHE B HD1  1 
ATOM   35770 H HD2  . PHE B 1 1151 ? 197.478 230.083 257.098 1.00 120.15 ? 1119 PHE B HD2  1 
ATOM   35771 H HE1  . PHE B 1 1151 ? 194.668 233.257 258.905 1.00 120.08 ? 1119 PHE B HE1  1 
ATOM   35772 H HE2  . PHE B 1 1151 ? 197.191 230.200 259.380 1.00 119.83 ? 1119 PHE B HE2  1 
ATOM   35773 H HZ   . PHE B 1 1151 ? 195.785 231.786 260.286 1.00 120.27 ? 1119 PHE B HZ   1 
ATOM   35774 N N    . THR B 1 1152 ? 193.575 229.997 255.843 1.00 128.52 ? 1120 THR B N    1 
ATOM   35775 C CA   . THR B 1 1152 ? 192.221 230.087 256.386 1.00 127.22 ? 1120 THR B CA   1 
ATOM   35776 C C    . THR B 1 1152 ? 192.270 229.881 257.893 1.00 125.38 ? 1120 THR B C    1 
ATOM   35777 O O    . THR B 1 1152 ? 192.734 228.819 258.354 1.00 126.58 ? 1120 THR B O    1 
ATOM   35778 C CB   . THR B 1 1152 ? 191.301 229.053 255.738 1.00 125.58 ? 1120 THR B CB   1 
ATOM   35779 O OG1  . THR B 1 1152 ? 191.866 227.746 255.892 1.00 129.11 ? 1120 THR B OG1  1 
ATOM   35780 C CG2  . THR B 1 1152 ? 191.122 229.354 254.266 1.00 128.02 ? 1120 THR B CG2  1 
ATOM   35781 H H    . THR B 1 1152 ? 194.037 229.351 256.174 1.00 126.54 ? 1120 THR B H    1 
ATOM   35782 H HA   . THR B 1 1152 ? 191.864 230.965 256.189 1.00 126.82 ? 1120 THR B HA   1 
ATOM   35783 H HB   . THR B 1 1152 ? 190.431 229.081 256.166 1.00 126.26 ? 1120 THR B HB   1 
ATOM   35784 H HG1  . THR B 1 1152 ? 192.609 227.706 255.503 1.00 127.17 ? 1120 THR B HG1  1 
ATOM   35785 H HG21 . THR B 1 1152 ? 190.881 230.285 254.144 1.00 126.97 ? 1120 THR B HG21 1 
ATOM   35786 H HG22 . THR B 1 1152 ? 191.946 229.174 253.787 1.00 127.15 ? 1120 THR B HG22 1 
ATOM   35787 H HG23 . THR B 1 1152 ? 190.418 228.796 253.902 1.00 126.79 ? 1120 THR B HG23 1 
ATOM   35788 N N    . PRO B 1 1153 ? 191.805 230.835 258.697 1.00 130.38 ? 1121 PRO B N    1 
ATOM   35789 C CA   . PRO B 1 1153 ? 191.811 230.633 260.148 1.00 132.09 ? 1121 PRO B CA   1 
ATOM   35790 C C    . PRO B 1 1153 ? 190.836 229.548 260.569 1.00 133.98 ? 1121 PRO B C    1 
ATOM   35791 O O    . PRO B 1 1153 ? 189.833 229.285 259.902 1.00 136.13 ? 1121 PRO B O    1 
ATOM   35792 C CB   . PRO B 1 1153 ? 191.394 232.000 260.699 1.00 133.66 ? 1121 PRO B CB   1 
ATOM   35793 C CG   . PRO B 1 1153 ? 190.594 232.607 259.613 1.00 134.76 ? 1121 PRO B CG   1 
ATOM   35794 C CD   . PRO B 1 1153 ? 191.200 232.126 258.328 1.00 132.38 ? 1121 PRO B CD   1 
ATOM   35795 H HA   . PRO B 1 1153 ? 192.702 230.415 260.462 1.00 133.12 ? 1121 PRO B HA   1 
ATOM   35796 H HB2  . PRO B 1 1153 ? 190.858 231.883 261.499 1.00 133.33 ? 1121 PRO B HB2  1 
ATOM   35797 H HB3  . PRO B 1 1153 ? 192.182 232.533 260.885 1.00 133.24 ? 1121 PRO B HB3  1 
ATOM   35798 H HG2  . PRO B 1 1153 ? 189.673 232.313 259.685 1.00 133.51 ? 1121 PRO B HG2  1 
ATOM   35799 H HG3  . PRO B 1 1153 ? 190.649 233.574 259.673 1.00 133.51 ? 1121 PRO B HG3  1 
ATOM   35800 H HD2  . PRO B 1 1153 ? 190.509 231.998 257.660 1.00 132.84 ? 1121 PRO B HD2  1 
ATOM   35801 H HD3  . PRO B 1 1153 ? 191.882 232.744 258.022 1.00 133.04 ? 1121 PRO B HD3  1 
ATOM   35802 N N    . HIS B 1 1154 ? 191.147 228.911 261.699 1.00 138.80 ? 1122 HIS B N    1 
ATOM   35803 C CA   . HIS B 1 1154 ? 190.285 227.849 262.205 1.00 138.75 ? 1122 HIS B CA   1 
ATOM   35804 C C    . HIS B 1 1154 ? 188.906 228.382 262.570 1.00 141.85 ? 1122 HIS B C    1 
ATOM   35805 O O    . HIS B 1 1154 ? 187.889 227.745 262.273 1.00 145.15 ? 1122 HIS B O    1 
ATOM   35806 C CB   . HIS B 1 1154 ? 190.935 227.182 263.415 1.00 133.59 ? 1122 HIS B CB   1 
ATOM   35807 C CG   . HIS B 1 1154 ? 192.180 226.422 263.086 1.00 136.24 ? 1122 HIS B CG   1 
ATOM   35808 N ND1  . HIS B 1 1154 ? 193.379 226.647 263.725 1.00 138.20 ? 1122 HIS B ND1  1 
ATOM   35809 C CD2  . HIS B 1 1154 ? 192.414 225.442 262.182 1.00 136.11 ? 1122 HIS B CD2  1 
ATOM   35810 C CE1  . HIS B 1 1154 ? 194.298 225.837 263.232 1.00 138.28 ? 1122 HIS B CE1  1 
ATOM   35811 N NE2  . HIS B 1 1154 ? 193.738 225.096 262.293 1.00 137.60 ? 1122 HIS B NE2  1 
ATOM   35812 H H    . HIS B 1 1154 ? 191.839 229.073 262.183 1.00 138.16 ? 1122 HIS B H    1 
ATOM   35813 H HA   . HIS B 1 1154 ? 190.173 227.176 261.515 1.00 138.21 ? 1122 HIS B HA   1 
ATOM   35814 H HB2  . HIS B 1 1154 ? 191.167 227.866 264.063 1.00 137.29 ? 1122 HIS B HB2  1 
ATOM   35815 H HB3  . HIS B 1 1154 ? 190.302 226.559 263.806 1.00 137.30 ? 1122 HIS B HB3  1 
ATOM   35816 H HD2  . HIS B 1 1154 ? 191.794 225.072 261.596 1.00 137.82 ? 1122 HIS B HD2  1 
ATOM   35817 H HE1  . HIS B 1 1154 ? 195.188 225.797 263.499 1.00 138.29 ? 1122 HIS B HE1  1 
ATOM   35818 H HE2  . HIS B 1 1154 ? 194.138 224.494 261.827 1.00 138.27 ? 1122 HIS B HE2  1 
ATOM   35819 N N    . THR B 1 1155 ? 188.850 229.544 263.213 1.00 149.28 ? 1123 THR B N    1 
ATOM   35820 C CA   . THR B 1 1155 ? 187.601 230.135 263.675 1.00 151.06 ? 1123 THR B CA   1 
ATOM   35821 C C    . THR B 1 1155 ? 187.257 231.338 262.807 1.00 151.94 ? 1123 THR B C    1 
ATOM   35822 O O    . THR B 1 1155 ? 188.131 232.153 262.496 1.00 150.33 ? 1123 THR B O    1 
ATOM   35823 C CB   . THR B 1 1155 ? 187.699 230.552 265.143 1.00 150.54 ? 1123 THR B CB   1 
ATOM   35824 O OG1  . THR B 1 1155 ? 186.409 230.961 265.613 1.00 150.78 ? 1123 THR B OG1  1 
ATOM   35825 C CG2  . THR B 1 1155 ? 188.683 231.700 265.315 1.00 150.38 ? 1123 THR B CG2  1 
ATOM   35826 H H    . THR B 1 1155 ? 189.542 230.021 263.395 1.00 149.40 ? 1123 THR B H    1 
ATOM   35827 H HA   . THR B 1 1155 ? 186.888 229.486 263.596 1.00 150.13 ? 1123 THR B HA   1 
ATOM   35828 H HB   . THR B 1 1155 ? 188.011 229.801 265.671 1.00 150.04 ? 1123 THR B HB   1 
ATOM   35829 H HG1  . THR B 1 1155 ? 186.139 231.623 265.172 1.00 150.51 ? 1123 THR B HG1  1 
ATOM   35830 H HG21 . THR B 1 1155 ? 189.498 231.519 264.821 1.00 149.92 ? 1123 THR B HG21 1 
ATOM   35831 H HG22 . THR B 1 1155 ? 188.903 231.807 266.254 1.00 150.31 ? 1123 THR B HG22 1 
ATOM   35832 H HG23 . THR B 1 1155 ? 188.293 232.526 264.988 1.00 150.17 ? 1123 THR B HG23 1 
ATOM   35833 N N    . GLU B 1 1156 ? 185.988 231.443 262.418 1.00 168.23 ? 1124 GLU B N    1 
ATOM   35834 C CA   . GLU B 1 1156 ? 185.549 232.505 261.526 1.00 167.74 ? 1124 GLU B CA   1 
ATOM   35835 C C    . GLU B 1 1156 ? 184.104 232.864 261.839 1.00 171.19 ? 1124 GLU B C    1 
ATOM   35836 O O    . GLU B 1 1156 ? 183.308 232.006 262.230 1.00 172.08 ? 1124 GLU B O    1 
ATOM   35837 C CB   . GLU B 1 1156 ? 185.690 232.080 260.062 1.00 168.20 ? 1124 GLU B CB   1 
ATOM   35838 C CG   . GLU B 1 1156 ? 185.550 233.214 259.068 1.00 170.70 ? 1124 GLU B CG   1 
ATOM   35839 C CD   . GLU B 1 1156 ? 186.001 232.821 257.674 1.00 171.46 ? 1124 GLU B CD   1 
ATOM   35840 O OE1  . GLU B 1 1156 ? 186.701 231.795 257.540 1.00 169.65 ? 1124 GLU B OE1  1 
ATOM   35841 O OE2  . GLU B 1 1156 ? 185.654 233.537 256.711 1.00 171.66 ? 1124 GLU B OE2  1 
ATOM   35842 H H    . GLU B 1 1156 ? 185.361 230.908 262.661 1.00 168.48 ? 1124 GLU B H    1 
ATOM   35843 H HA   . GLU B 1 1156 ? 186.097 233.293 261.669 1.00 168.29 ? 1124 GLU B HA   1 
ATOM   35844 H HB2  . GLU B 1 1156 ? 186.567 231.684 259.940 1.00 168.09 ? 1124 GLU B HB2  1 
ATOM   35845 H HB3  . GLU B 1 1156 ? 185.004 231.424 259.861 1.00 168.94 ? 1124 GLU B HB3  1 
ATOM   35846 H HG2  . GLU B 1 1156 ? 184.618 233.479 259.019 1.00 169.22 ? 1124 GLU B HG2  1 
ATOM   35847 H HG3  . GLU B 1 1156 ? 186.094 233.961 259.361 1.00 168.91 ? 1124 GLU B HG3  1 
ATOM   35848 N N    . GLU B 1 1157 ? 183.773 234.141 261.657 1.00 175.67 ? 1125 GLU B N    1 
ATOM   35849 C CA   . GLU B 1 1157 ? 182.437 234.649 261.931 1.00 174.83 ? 1125 GLU B CA   1 
ATOM   35850 C C    . GLU B 1 1157 ? 182.014 235.585 260.808 1.00 174.71 ? 1125 GLU B C    1 
ATOM   35851 O O    . GLU B 1 1157 ? 182.847 236.148 260.094 1.00 173.95 ? 1125 GLU B O    1 
ATOM   35852 C CB   . GLU B 1 1157 ? 182.370 235.390 263.272 1.00 173.46 ? 1125 GLU B CB   1 
ATOM   35853 C CG   . GLU B 1 1157 ? 183.161 234.735 264.388 1.00 173.79 ? 1125 GLU B CG   1 
ATOM   35854 C CD   . GLU B 1 1157 ? 184.628 235.105 264.351 1.00 175.70 ? 1125 GLU B CD   1 
ATOM   35855 O OE1  . GLU B 1 1157 ? 185.095 235.574 263.292 1.00 176.31 ? 1125 GLU B OE1  1 
ATOM   35856 O OE2  . GLU B 1 1157 ? 185.314 234.930 265.380 1.00 174.28 ? 1125 GLU B OE2  1 
ATOM   35857 H H    . GLU B 1 1157 ? 184.318 234.742 261.370 1.00 173.66 ? 1125 GLU B H    1 
ATOM   35858 H HA   . GLU B 1 1157 ? 181.811 233.909 261.961 1.00 173.85 ? 1125 GLU B HA   1 
ATOM   35859 H HB2  . GLU B 1 1157 ? 182.720 236.286 263.149 1.00 173.78 ? 1125 GLU B HB2  1 
ATOM   35860 H HB3  . GLU B 1 1157 ? 181.444 235.436 263.555 1.00 173.57 ? 1125 GLU B HB3  1 
ATOM   35861 H HG2  . GLU B 1 1157 ? 182.800 235.022 265.242 1.00 173.40 ? 1125 GLU B HG2  1 
ATOM   35862 H HG3  . GLU B 1 1157 ? 183.091 233.771 264.305 1.00 173.74 ? 1125 GLU B HG3  1 
ATOM   35863 N N    . GLY B 1 1158 ? 180.703 235.749 260.662 1.00 178.14 ? 1126 GLY B N    1 
ATOM   35864 C CA   . GLY B 1 1158 ? 180.178 236.595 259.601 1.00 176.90 ? 1126 GLY B CA   1 
ATOM   35865 C C    . GLY B 1 1158 ? 180.623 236.146 258.228 1.00 177.88 ? 1126 GLY B C    1 
ATOM   35866 O O    . GLY B 1 1158 ? 180.959 236.980 257.379 1.00 178.90 ? 1126 GLY B O    1 
ATOM   35867 H H    . GLY B 1 1158 ? 180.103 235.386 261.160 1.00 177.93 ? 1126 GLY B H    1 
ATOM   35868 H HA2  . GLY B 1 1158 ? 179.208 236.582 259.628 1.00 177.81 ? 1126 GLY B HA2  1 
ATOM   35869 H HA3  . GLY B 1 1158 ? 180.477 237.507 259.737 1.00 177.61 ? 1126 GLY B HA3  1 
ATOM   35870 N N    . CYS B 1 1159 ? 180.631 234.834 257.991 1.00 180.47 ? 1127 CYS B N    1 
ATOM   35871 C CA   . CYS B 1 1159 ? 181.219 234.306 256.766 1.00 181.67 ? 1127 CYS B CA   1 
ATOM   35872 C C    . CYS B 1 1159 ? 180.465 234.779 255.529 1.00 183.28 ? 1127 CYS B C    1 
ATOM   35873 O O    . CYS B 1 1159 ? 181.082 235.165 254.530 1.00 184.84 ? 1127 CYS B O    1 
ATOM   35874 C CB   . CYS B 1 1159 ? 181.247 232.779 256.827 1.00 181.73 ? 1127 CYS B CB   1 
ATOM   35875 S SG   . CYS B 1 1159 ? 182.219 232.000 255.518 1.00 185.49 ? 1127 CYS B SG   1 
ATOM   35876 H H    . CYS B 1 1159 ? 180.305 234.237 258.518 1.00 181.95 ? 1127 CYS B H    1 
ATOM   35877 H HA   . CYS B 1 1159 ? 182.134 234.619 256.696 1.00 182.14 ? 1127 CYS B HA   1 
ATOM   35878 H HB2  . CYS B 1 1159 ? 181.632 232.511 257.676 1.00 181.86 ? 1127 CYS B HB2  1 
ATOM   35879 H HB3  . CYS B 1 1159 ? 180.339 232.447 256.762 1.00 182.21 ? 1127 CYS B HB3  1 
ATOM   35880 H HG   . CYS B 1 1159 ? 183.357 232.370 255.607 1.00 182.22 ? 1127 CYS B HG   1 
ATOM   35881 N N    . LEU B 1 1160 ? 179.135 234.766 255.575 1.00 184.16 ? 1128 LEU B N    1 
ATOM   35882 C CA   . LEU B 1 1160 ? 178.313 235.001 254.395 1.00 184.75 ? 1128 LEU B CA   1 
ATOM   35883 C C    . LEU B 1 1160 ? 177.778 236.425 254.312 1.00 187.67 ? 1128 LEU B C    1 
ATOM   35884 O O    . LEU B 1 1160 ? 176.879 236.691 253.508 1.00 190.18 ? 1128 LEU B O    1 
ATOM   35885 C CB   . LEU B 1 1160 ? 177.152 234.008 254.363 1.00 185.36 ? 1128 LEU B CB   1 
ATOM   35886 C CG   . LEU B 1 1160 ? 177.510 232.607 253.866 1.00 186.34 ? 1128 LEU B CG   1 
ATOM   35887 C CD1  . LEU B 1 1160 ? 178.420 231.900 254.854 1.00 187.18 ? 1128 LEU B CD1  1 
ATOM   35888 C CD2  . LEU B 1 1160 ? 176.257 231.788 253.613 1.00 187.39 ? 1128 LEU B CD2  1 
ATOM   35889 H H    . LEU B 1 1160 ? 178.679 234.622 256.290 1.00 186.08 ? 1128 LEU B H    1 
ATOM   35890 H HA   . LEU B 1 1160 ? 178.853 234.845 253.604 1.00 186.46 ? 1128 LEU B HA   1 
ATOM   35891 H HB2  . LEU B 1 1160 ? 176.798 233.918 255.262 1.00 186.57 ? 1128 LEU B HB2  1 
ATOM   35892 H HB3  . LEU B 1 1160 ? 176.461 234.354 253.776 1.00 186.76 ? 1128 LEU B HB3  1 
ATOM   35893 H HG   . LEU B 1 1160 ? 177.988 232.685 253.026 1.00 186.79 ? 1128 LEU B HG   1 
ATOM   35894 H HD11 . LEU B 1 1160 ? 178.427 230.951 254.652 1.00 186.94 ? 1128 LEU B HD11 1 
ATOM   35895 H HD12 . LEU B 1 1160 ? 179.315 232.262 254.771 1.00 187.05 ? 1128 LEU B HD12 1 
ATOM   35896 H HD13 . LEU B 1 1160 ? 178.083 232.044 255.752 1.00 186.53 ? 1128 LEU B HD13 1 
ATOM   35897 H HD21 . LEU B 1 1160 ? 176.517 230.893 253.347 1.00 186.93 ? 1128 LEU B HD21 1 
ATOM   35898 H HD22 . LEU B 1 1160 ? 175.732 231.753 254.427 1.00 186.92 ? 1128 LEU B HD22 1 
ATOM   35899 H HD23 . LEU B 1 1160 ? 175.745 232.208 252.904 1.00 186.90 ? 1128 LEU B HD23 1 
ATOM   35900 N N    . SER B 1 1161 ? 178.312 237.348 255.113 1.00 190.37 ? 1129 SER B N    1 
ATOM   35901 C CA   . SER B 1 1161 ? 177.796 238.713 255.108 1.00 189.78 ? 1129 SER B CA   1 
ATOM   35902 C C    . SER B 1 1161 ? 177.876 239.345 253.724 1.00 190.56 ? 1129 SER B C    1 
ATOM   35903 O O    . SER B 1 1161 ? 177.065 240.217 253.394 1.00 190.99 ? 1129 SER B O    1 
ATOM   35904 C CB   . SER B 1 1161 ? 178.563 239.564 256.119 1.00 189.04 ? 1129 SER B CB   1 
ATOM   35905 O OG   . SER B 1 1161 ? 179.931 239.662 255.765 1.00 188.49 ? 1129 SER B OG   1 
ATOM   35906 H H    . SER B 1 1161 ? 178.962 237.212 255.659 1.00 189.49 ? 1129 SER B H    1 
ATOM   35907 H HA   . SER B 1 1161 ? 176.864 238.700 255.375 1.00 189.48 ? 1129 SER B HA   1 
ATOM   35908 H HB2  . SER B 1 1161 ? 178.178 240.454 256.139 1.00 189.36 ? 1129 SER B HB2  1 
ATOM   35909 H HB3  . SER B 1 1161 ? 178.492 239.153 256.995 1.00 189.44 ? 1129 SER B HB3  1 
ATOM   35910 H HG   . SER B 1 1161 ? 180.010 240.044 255.022 1.00 189.30 ? 1129 SER B HG   1 
ATOM   35911 N N    . GLU B 1 1162 ? 178.840 238.925 252.903 1.00 194.80 ? 1130 GLU B N    1 
ATOM   35912 C CA   . GLU B 1 1162 ? 179.011 239.544 251.592 1.00 192.37 ? 1130 GLU B CA   1 
ATOM   35913 C C    . GLU B 1 1162 ? 177.790 239.323 250.707 1.00 193.12 ? 1130 GLU B C    1 
ATOM   35914 O O    . GLU B 1 1162 ? 177.384 240.224 249.963 1.00 190.88 ? 1130 GLU B O    1 
ATOM   35915 C CB   . GLU B 1 1162 ? 180.277 239.007 250.918 1.00 191.24 ? 1130 GLU B CB   1 
ATOM   35916 C CG   . GLU B 1 1162 ? 180.163 237.603 250.326 1.00 193.24 ? 1130 GLU B CG   1 
ATOM   35917 C CD   . GLU B 1 1162 ? 179.931 236.537 251.378 1.00 195.04 ? 1130 GLU B CD   1 
ATOM   35918 O OE1  . GLU B 1 1162 ? 180.019 236.859 252.581 1.00 196.09 ? 1130 GLU B OE1  1 
ATOM   35919 O OE2  . GLU B 1 1162 ? 179.663 235.376 251.002 1.00 193.89 ? 1130 GLU B OE2  1 
ATOM   35920 H H    . GLU B 1 1162 ? 179.400 238.299 253.083 1.00 193.00 ? 1130 GLU B H    1 
ATOM   35921 H HA   . GLU B 1 1162 ? 179.122 240.500 251.711 1.00 192.23 ? 1130 GLU B HA   1 
ATOM   35922 H HB2  . GLU B 1 1162 ? 180.518 239.607 250.195 1.00 192.17 ? 1130 GLU B HB2  1 
ATOM   35923 H HB3  . GLU B 1 1162 ? 180.991 238.988 251.574 1.00 192.44 ? 1130 GLU B HB3  1 
ATOM   35924 H HG2  . GLU B 1 1162 ? 179.431 237.570 249.691 1.00 192.77 ? 1130 GLU B HG2  1 
ATOM   35925 H HG3  . GLU B 1 1162 ? 180.994 237.390 249.873 1.00 192.60 ? 1130 GLU B HG3  1 
ATOM   35926 N N    . ARG B 1 1163 ? 177.191 238.137 250.770 1.00 197.17 ? 1131 ARG B N    1 
ATOM   35927 C CA   . ARG B 1 1163 ? 176.079 237.810 249.886 1.00 194.49 ? 1131 ARG B CA   1 
ATOM   35928 C C    . ARG B 1 1163 ? 174.896 238.732 250.151 1.00 194.94 ? 1131 ARG B C    1 
ATOM   35929 O O    . ARG B 1 1163 ? 174.394 238.808 251.276 1.00 196.94 ? 1131 ARG B O    1 
ATOM   35930 C CB   . ARG B 1 1163 ? 175.677 236.350 250.083 1.00 194.61 ? 1131 ARG B CB   1 
ATOM   35931 C CG   . ARG B 1 1163 ? 176.656 235.364 249.469 1.00 194.50 ? 1131 ARG B CG   1 
ATOM   35932 C CD   . ARG B 1 1163 ? 176.242 233.928 249.733 1.00 195.38 ? 1131 ARG B CD   1 
ATOM   35933 N NE   . ARG B 1 1163 ? 177.136 232.974 249.087 1.00 196.11 ? 1131 ARG B NE   1 
ATOM   35934 C CZ   . ARG B 1 1163 ? 177.114 231.665 249.297 1.00 196.03 ? 1131 ARG B CZ   1 
ATOM   35935 N NH1  . ARG B 1 1163 ? 176.256 231.115 250.141 1.00 196.69 ? 1131 ARG B NH1  1 
ATOM   35936 N NH2  . ARG B 1 1163 ? 177.976 230.889 248.647 1.00 194.91 ? 1131 ARG B NH2  1 
ATOM   35937 H H    . ARG B 1 1163 ? 177.409 237.508 251.314 1.00 195.30 ? 1131 ARG B H    1 
ATOM   35938 H HA   . ARG B 1 1163 ? 176.357 237.928 248.964 1.00 194.72 ? 1131 ARG B HA   1 
ATOM   35939 H HB2  . ARG B 1 1163 ? 175.625 236.165 251.033 1.00 194.90 ? 1131 ARG B HB2  1 
ATOM   35940 H HB3  . ARG B 1 1163 ? 174.811 236.205 249.670 1.00 194.83 ? 1131 ARG B HB3  1 
ATOM   35941 H HG2  . ARG B 1 1163 ? 176.686 235.499 248.509 1.00 194.81 ? 1131 ARG B HG2  1 
ATOM   35942 H HG3  . ARG B 1 1163 ? 177.534 235.503 249.855 1.00 194.88 ? 1131 ARG B HG3  1 
ATOM   35943 H HD2  . ARG B 1 1163 ? 176.262 233.761 250.688 1.00 195.04 ? 1131 ARG B HD2  1 
ATOM   35944 H HD3  . ARG B 1 1163 ? 175.347 233.785 249.387 1.00 194.86 ? 1131 ARG B HD3  1 
ATOM   35945 H HE   . ARG B 1 1163 ? 177.659 233.271 248.472 1.00 195.00 ? 1131 ARG B HE   1 
ATOM   35946 H HH11 . ARG B 1 1163 ? 175.694 231.605 250.567 1.00 195.15 ? 1131 ARG B HH11 1 
ATOM   35947 H HH12 . ARG B 1 1163 ? 176.261 230.263 250.262 1.00 195.28 ? 1131 ARG B HH12 1 
ATOM   35948 H HH21 . ARG B 1 1163 ? 178.538 231.237 248.097 1.00 194.99 ? 1131 ARG B HH21 1 
ATOM   35949 H HH22 . ARG B 1 1163 ? 177.971 230.039 248.777 1.00 194.90 ? 1131 ARG B HH22 1 
ATOM   35950 N N    . ALA B 1 1164 ? 174.450 239.433 249.105 1.00 190.85 ? 1132 ALA B N    1 
ATOM   35951 C CA   . ALA B 1 1164 ? 173.357 240.388 249.254 1.00 191.84 ? 1132 ALA B CA   1 
ATOM   35952 C C    . ALA B 1 1164 ? 172.002 239.696 249.344 1.00 193.18 ? 1132 ALA B C    1 
ATOM   35953 O O    . ALA B 1 1164 ? 171.132 240.127 250.109 1.00 195.12 ? 1132 ALA B O    1 
ATOM   35954 C CB   . ALA B 1 1164 ? 173.367 241.375 248.087 1.00 189.79 ? 1132 ALA B CB   1 
ATOM   35955 H H    . ALA B 1 1164 ? 174.762 239.371 248.306 1.00 191.96 ? 1132 ALA B H    1 
ATOM   35956 H HA   . ALA B 1 1164 ? 173.490 240.892 250.072 1.00 192.27 ? 1132 ALA B HA   1 
ATOM   35957 H HB1  . ALA B 1 1164 ? 173.260 240.884 247.258 1.00 191.72 ? 1132 ALA B HB1  1 
ATOM   35958 H HB2  . ALA B 1 1164 ? 174.213 241.851 248.083 1.00 191.82 ? 1132 ALA B HB2  1 
ATOM   35959 H HB3  . ALA B 1 1164 ? 172.635 242.002 248.198 1.00 191.83 ? 1132 ALA B HB3  1 
ATOM   35960 N N    . ALA B 1 1165 ? 171.803 238.630 248.566 1.00 192.15 ? 1133 ALA B N    1 
ATOM   35961 C CA   . ALA B 1 1165 ? 170.512 237.951 248.565 1.00 192.00 ? 1133 ALA B CA   1 
ATOM   35962 C C    . ALA B 1 1165 ? 170.180 237.404 249.945 1.00 193.97 ? 1133 ALA B C    1 
ATOM   35963 O O    . ALA B 1 1165 ? 169.026 237.469 250.388 1.00 195.17 ? 1133 ALA B O    1 
ATOM   35964 C CB   . ALA B 1 1165 ? 170.511 236.827 247.530 1.00 190.20 ? 1133 ALA B CB   1 
ATOM   35965 H H    . ALA B 1 1165 ? 172.391 238.286 248.041 1.00 192.83 ? 1133 ALA B H    1 
ATOM   35966 H HA   . ALA B 1 1165 ? 169.821 238.587 248.319 1.00 193.00 ? 1133 ALA B HA   1 
ATOM   35967 H HB1  . ALA B 1 1165 ? 171.206 236.190 247.757 1.00 192.77 ? 1133 ALA B HB1  1 
ATOM   35968 H HB2  . ALA B 1 1165 ? 170.681 237.205 246.653 1.00 192.72 ? 1133 ALA B HB2  1 
ATOM   35969 H HB3  . ALA B 1 1165 ? 169.645 236.390 247.541 1.00 192.55 ? 1133 ALA B HB3  1 
ATOM   35970 N N    . LEU B 1 1166 ? 171.177 236.849 250.635 1.00 202.56 ? 1134 LEU B N    1 
ATOM   35971 C CA   . LEU B 1 1166 ? 170.943 236.340 251.980 1.00 202.81 ? 1134 LEU B CA   1 
ATOM   35972 C C    . LEU B 1 1166 ? 170.520 237.458 252.921 1.00 203.40 ? 1134 LEU B C    1 
ATOM   35973 O O    . LEU B 1 1166 ? 169.601 237.285 253.729 1.00 205.11 ? 1134 LEU B O    1 
ATOM   35974 C CB   . LEU B 1 1166 ? 172.200 235.649 252.502 1.00 201.59 ? 1134 LEU B CB   1 
ATOM   35975 C CG   . LEU B 1 1166 ? 172.263 234.144 252.242 1.00 201.81 ? 1134 LEU B CG   1 
ATOM   35976 C CD1  . LEU B 1 1166 ? 172.551 233.867 250.777 1.00 201.13 ? 1134 LEU B CD1  1 
ATOM   35977 C CD2  . LEU B 1 1166 ? 173.311 233.502 253.126 1.00 203.22 ? 1134 LEU B CD2  1 
ATOM   35978 H H    . LEU B 1 1166 ? 171.983 236.758 250.349 1.00 201.79 ? 1134 LEU B H    1 
ATOM   35979 H HA   . LEU B 1 1166 ? 170.228 235.685 251.951 1.00 202.08 ? 1134 LEU B HA   1 
ATOM   35980 H HB2  . LEU B 1 1166 ? 172.974 236.052 252.080 1.00 201.84 ? 1134 LEU B HB2  1 
ATOM   35981 H HB3  . LEU B 1 1166 ? 172.248 235.781 253.462 1.00 201.89 ? 1134 LEU B HB3  1 
ATOM   35982 H HG   . LEU B 1 1166 ? 171.405 233.749 252.459 1.00 201.95 ? 1134 LEU B HG   1 
ATOM   35983 H HD11 . LEU B 1 1166 ? 172.597 232.907 250.641 1.00 201.74 ? 1134 LEU B HD11 1 
ATOM   35984 H HD12 . LEU B 1 1166 ? 171.837 234.243 250.238 1.00 201.82 ? 1134 LEU B HD12 1 
ATOM   35985 H HD13 . LEU B 1 1166 ? 173.397 234.276 250.538 1.00 201.78 ? 1134 LEU B HD13 1 
ATOM   35986 H HD21 . LEU B 1 1166 ? 173.316 232.545 252.966 1.00 202.27 ? 1134 LEU B HD21 1 
ATOM   35987 H HD22 . LEU B 1 1166 ? 174.179 233.878 252.910 1.00 202.16 ? 1134 LEU B HD22 1 
ATOM   35988 H HD23 . LEU B 1 1166 ? 173.092 233.683 254.052 1.00 202.16 ? 1134 LEU B HD23 1 
ATOM   35989 N N    . GLN B 1 1167 ? 171.180 238.614 252.834 1.00 203.83 ? 1135 GLN B N    1 
ATOM   35990 C CA   . GLN B 1 1167 ? 170.794 239.740 253.677 1.00 204.25 ? 1135 GLN B CA   1 
ATOM   35991 C C    . GLN B 1 1167 ? 169.368 240.182 253.380 1.00 206.40 ? 1135 GLN B C    1 
ATOM   35992 O O    . GLN B 1 1167 ? 168.594 240.472 254.301 1.00 208.40 ? 1135 GLN B O    1 
ATOM   35993 C CB   . GLN B 1 1167 ? 171.767 240.901 253.477 1.00 202.60 ? 1135 GLN B CB   1 
ATOM   35994 C CG   . GLN B 1 1167 ? 173.094 240.718 254.189 1.00 202.24 ? 1135 GLN B CG   1 
ATOM   35995 C CD   . GLN B 1 1167 ? 173.926 241.984 254.199 1.00 201.95 ? 1135 GLN B CD   1 
ATOM   35996 O OE1  . GLN B 1 1167 ? 173.658 242.922 253.449 1.00 201.43 ? 1135 GLN B OE1  1 
ATOM   35997 N NE2  . GLN B 1 1167 ? 174.943 242.016 255.051 1.00 201.25 ? 1135 GLN B NE2  1 
ATOM   35998 H H    . GLN B 1 1167 ? 171.840 238.768 252.305 1.00 203.27 ? 1135 GLN B H    1 
ATOM   35999 H HA   . GLN B 1 1167 ? 170.838 239.468 254.607 1.00 203.49 ? 1135 GLN B HA   1 
ATOM   36000 H HB2  . GLN B 1 1167 ? 171.951 240.995 252.529 1.00 203.20 ? 1135 GLN B HB2  1 
ATOM   36001 H HB3  . GLN B 1 1167 ? 171.359 241.713 253.815 1.00 203.19 ? 1135 GLN B HB3  1 
ATOM   36002 H HG2  . GLN B 1 1167 ? 172.927 240.464 255.109 1.00 203.28 ? 1135 GLN B HG2  1 
ATOM   36003 H HG3  . GLN B 1 1167 ? 173.604 240.027 253.739 1.00 203.21 ? 1135 GLN B HG3  1 
ATOM   36004 H HE21 . GLN B 1 1167 ? 175.100 241.341 255.560 1.00 203.11 ? 1135 GLN B HE21 1 
ATOM   36005 H HE22 . GLN B 1 1167 ? 175.445 242.713 255.095 1.00 203.05 ? 1135 GLN B HE22 1 
ATOM   36006 N N    . GLU B 1 1168 ? 169.002 240.245 252.098 1.00 218.67 ? 1136 GLU B N    1 
ATOM   36007 C CA   . GLU B 1 1168 ? 167.647 240.655 251.745 1.00 218.96 ? 1136 GLU B CA   1 
ATOM   36008 C C    . GLU B 1 1168 ? 166.616 239.667 252.276 1.00 218.43 ? 1136 GLU B C    1 
ATOM   36009 O O    . GLU B 1 1168 ? 165.568 240.069 252.797 1.00 218.68 ? 1136 GLU B O    1 
ATOM   36010 C CB   . GLU B 1 1168 ? 167.520 240.799 250.230 1.00 218.48 ? 1136 GLU B CB   1 
ATOM   36011 C CG   . GLU B 1 1168 ? 166.128 241.201 249.769 1.00 219.30 ? 1136 GLU B CG   1 
ATOM   36012 C CD   . GLU B 1 1168 ? 166.089 241.608 248.310 1.00 219.36 ? 1136 GLU B CD   1 
ATOM   36013 O OE1  . GLU B 1 1168 ? 167.165 241.659 247.676 1.00 219.32 ? 1136 GLU B OE1  1 
ATOM   36014 O OE2  . GLU B 1 1168 ? 164.983 241.877 247.797 1.00 218.37 ? 1136 GLU B OE2  1 
ATOM   36015 H H    . GLU B 1 1168 ? 169.509 240.059 251.429 1.00 217.30 ? 1136 GLU B H    1 
ATOM   36016 H HA   . GLU B 1 1168 ? 167.465 241.520 252.144 1.00 218.12 ? 1136 GLU B HA   1 
ATOM   36017 H HB2  . GLU B 1 1168 ? 168.141 241.481 249.929 1.00 217.76 ? 1136 GLU B HB2  1 
ATOM   36018 H HB3  . GLU B 1 1168 ? 167.736 239.950 249.815 1.00 217.72 ? 1136 GLU B HB3  1 
ATOM   36019 H HG2  . GLU B 1 1168 ? 165.526 240.449 249.884 1.00 218.19 ? 1136 GLU B HG2  1 
ATOM   36020 H HG3  . GLU B 1 1168 ? 165.824 241.955 250.299 1.00 218.15 ? 1136 GLU B HG3  1 
ATOM   36021 N N    . GLU B 1 1169 ? 166.890 238.367 252.148 1.00 223.36 ? 1137 GLU B N    1 
ATOM   36022 C CA   . GLU B 1 1169 ? 165.958 237.373 252.670 1.00 223.35 ? 1137 GLU B CA   1 
ATOM   36023 C C    . GLU B 1 1169 ? 165.854 237.465 254.186 1.00 222.23 ? 1137 GLU B C    1 
ATOM   36024 O O    . GLU B 1 1169 ? 164.766 237.310 254.753 1.00 224.53 ? 1137 GLU B O    1 
ATOM   36025 C CB   . GLU B 1 1169 ? 166.385 235.968 252.251 1.00 223.58 ? 1137 GLU B CB   1 
ATOM   36026 C CG   . GLU B 1 1169 ? 165.351 234.905 252.580 1.00 224.34 ? 1137 GLU B CG   1 
ATOM   36027 C CD   . GLU B 1 1169 ? 165.693 233.554 251.993 1.00 226.03 ? 1137 GLU B CD   1 
ATOM   36028 O OE1  . GLU B 1 1169 ? 166.769 233.430 251.374 1.00 226.83 ? 1137 GLU B OE1  1 
ATOM   36029 O OE2  . GLU B 1 1169 ? 164.883 232.617 252.148 1.00 227.84 ? 1137 GLU B OE2  1 
ATOM   36030 H H    . GLU B 1 1169 ? 167.592 238.043 251.772 1.00 223.71 ? 1137 GLU B H    1 
ATOM   36031 H HA   . GLU B 1 1169 ? 165.078 237.541 252.299 1.00 224.33 ? 1137 GLU B HA   1 
ATOM   36032 H HB2  . GLU B 1 1169 ? 166.529 235.957 251.291 1.00 224.26 ? 1137 GLU B HB2  1 
ATOM   36033 H HB3  . GLU B 1 1169 ? 167.207 235.738 252.711 1.00 223.95 ? 1137 GLU B HB3  1 
ATOM   36034 H HG2  . GLU B 1 1169 ? 165.293 234.807 253.543 1.00 224.26 ? 1137 GLU B HG2  1 
ATOM   36035 H HG3  . GLU B 1 1169 ? 164.491 235.179 252.223 1.00 224.55 ? 1137 GLU B HG3  1 
ATOM   36036 N N    . LEU B 1 1170 ? 166.978 237.707 254.861 1.00 214.49 ? 1138 LEU B N    1 
ATOM   36037 C CA   . LEU B 1 1170 ? 166.938 237.884 256.307 1.00 216.22 ? 1138 LEU B CA   1 
ATOM   36038 C C    . LEU B 1 1170 ? 166.073 239.077 256.681 1.00 218.72 ? 1138 LEU B C    1 
ATOM   36039 O O    . LEU B 1 1170 ? 165.289 239.012 257.633 1.00 219.65 ? 1138 LEU B O    1 
ATOM   36040 C CB   . LEU B 1 1170 ? 168.353 238.060 256.854 1.00 217.43 ? 1138 LEU B CB   1 
ATOM   36041 C CG   . LEU B 1 1170 ? 168.456 238.214 258.374 1.00 217.52 ? 1138 LEU B CG   1 
ATOM   36042 C CD1  . LEU B 1 1170 ? 168.066 236.922 259.072 1.00 216.61 ? 1138 LEU B CD1  1 
ATOM   36043 C CD2  . LEU B 1 1170 ? 169.857 238.645 258.775 1.00 216.86 ? 1138 LEU B CD2  1 
ATOM   36044 H H    . LEU B 1 1170 ? 167.761 237.772 254.511 1.00 216.55 ? 1138 LEU B H    1 
ATOM   36045 H HA   . LEU B 1 1170 ? 166.552 237.092 256.712 1.00 216.68 ? 1138 LEU B HA   1 
ATOM   36046 H HB2  . LEU B 1 1170 ? 168.878 237.283 256.604 1.00 216.92 ? 1138 LEU B HB2  1 
ATOM   36047 H HB3  . LEU B 1 1170 ? 168.740 238.855 256.454 1.00 216.89 ? 1138 LEU B HB3  1 
ATOM   36048 H HG   . LEU B 1 1170 ? 167.842 238.905 258.666 1.00 216.93 ? 1138 LEU B HG   1 
ATOM   36049 H HD11 . LEU B 1 1170 ? 168.221 237.020 260.024 1.00 216.71 ? 1138 LEU B HD11 1 
ATOM   36050 H HD12 . LEU B 1 1170 ? 167.128 236.743 258.905 1.00 216.80 ? 1138 LEU B HD12 1 
ATOM   36051 H HD13 . LEU B 1 1170 ? 168.609 236.199 258.721 1.00 216.83 ? 1138 LEU B HD13 1 
ATOM   36052 H HD21 . LEU B 1 1170 ? 169.901 238.712 259.742 1.00 216.83 ? 1138 LEU B HD21 1 
ATOM   36053 H HD22 . LEU B 1 1170 ? 170.493 237.984 258.459 1.00 216.96 ? 1138 LEU B HD22 1 
ATOM   36054 H HD23 . LEU B 1 1170 ? 170.049 239.507 258.375 1.00 216.75 ? 1138 LEU B HD23 1 
ATOM   36055 N N    . GLN B 1 1171 ? 166.210 240.182 255.946 1.00 225.26 ? 1139 GLN B N    1 
ATOM   36056 C CA   . GLN B 1 1171 ? 165.393 241.358 256.224 1.00 224.63 ? 1139 GLN B CA   1 
ATOM   36057 C C    . GLN B 1 1171 ? 163.916 241.066 255.993 1.00 224.37 ? 1139 GLN B C    1 
ATOM   36058 O O    . GLN B 1 1171 ? 163.058 241.498 256.773 1.00 222.85 ? 1139 GLN B O    1 
ATOM   36059 C CB   . GLN B 1 1171 ? 165.856 242.526 255.356 1.00 223.62 ? 1139 GLN B CB   1 
ATOM   36060 C CG   . GLN B 1 1171 ? 167.256 243.012 255.692 1.00 223.27 ? 1139 GLN B CG   1 
ATOM   36061 C CD   . GLN B 1 1171 ? 167.922 243.721 254.533 1.00 223.13 ? 1139 GLN B CD   1 
ATOM   36062 O OE1  . GLN B 1 1171 ? 167.274 244.448 253.779 1.00 223.10 ? 1139 GLN B OE1  1 
ATOM   36063 N NE2  . GLN B 1 1171 ? 169.225 243.512 254.381 1.00 222.16 ? 1139 GLN B NE2  1 
ATOM   36064 H H    . GLN B 1 1171 ? 166.761 240.274 255.292 1.00 222.88 ? 1139 GLN B H    1 
ATOM   36065 H HA   . GLN B 1 1171 ? 165.506 241.612 257.152 1.00 222.92 ? 1139 GLN B HA   1 
ATOM   36066 H HB2  . GLN B 1 1171 ? 165.853 242.247 254.427 1.00 222.91 ? 1139 GLN B HB2  1 
ATOM   36067 H HB3  . GLN B 1 1171 ? 165.245 243.270 255.479 1.00 222.75 ? 1139 GLN B HB3  1 
ATOM   36068 H HG2  . GLN B 1 1171 ? 167.205 243.633 256.435 1.00 222.67 ? 1139 GLN B HG2  1 
ATOM   36069 H HG3  . GLN B 1 1171 ? 167.806 242.250 255.933 1.00 222.85 ? 1139 GLN B HG3  1 
ATOM   36070 H HE21 . GLN B 1 1171 ? 169.644 242.997 254.928 1.00 222.51 ? 1139 GLN B HE21 1 
ATOM   36071 H HE22 . GLN B 1 1171 ? 169.649 243.892 253.737 1.00 222.54 ? 1139 GLN B HE22 1 
ATOM   36072 N N    . LEU B 1 1172 ? 163.599 240.337 254.922 1.00 234.66 ? 1140 LEU B N    1 
ATOM   36073 C CA   . LEU B 1 1172 ? 162.209 239.971 254.667 1.00 234.65 ? 1140 LEU B CA   1 
ATOM   36074 C C    . LEU B 1 1172 ? 161.651 239.123 255.801 1.00 235.56 ? 1140 LEU B C    1 
ATOM   36075 O O    . LEU B 1 1172 ? 160.523 239.345 256.260 1.00 236.65 ? 1140 LEU B O    1 
ATOM   36076 C CB   . LEU B 1 1172 ? 162.096 239.221 253.341 1.00 233.63 ? 1140 LEU B CB   1 
ATOM   36077 C CG   . LEU B 1 1172 ? 162.287 240.054 252.074 1.00 233.14 ? 1140 LEU B CG   1 
ATOM   36078 C CD1  . LEU B 1 1172 ? 162.530 239.149 250.878 1.00 233.14 ? 1140 LEU B CD1  1 
ATOM   36079 C CD2  . LEU B 1 1172 ? 161.083 240.951 251.833 1.00 231.80 ? 1140 LEU B CD2  1 
ATOM   36080 H H    . LEU B 1 1172 ? 164.160 240.048 254.337 1.00 233.13 ? 1140 LEU B H    1 
ATOM   36081 H HA   . LEU B 1 1172 ? 161.674 240.779 254.605 1.00 233.50 ? 1140 LEU B HA   1 
ATOM   36082 H HB2  . LEU B 1 1172 ? 162.768 238.522 253.330 1.00 233.37 ? 1140 LEU B HB2  1 
ATOM   36083 H HB3  . LEU B 1 1172 ? 161.214 238.820 253.292 1.00 233.25 ? 1140 LEU B HB3  1 
ATOM   36084 H HG   . LEU B 1 1172 ? 163.066 240.622 252.183 1.00 233.22 ? 1140 LEU B HG   1 
ATOM   36085 H HD11 . LEU B 1 1172 ? 162.628 239.696 250.083 1.00 233.35 ? 1140 LEU B HD11 1 
ATOM   36086 H HD12 . LEU B 1 1172 ? 163.339 238.636 251.029 1.00 233.24 ? 1140 LEU B HD12 1 
ATOM   36087 H HD13 . LEU B 1 1172 ? 161.773 238.551 250.776 1.00 233.36 ? 1140 LEU B HD13 1 
ATOM   36088 H HD21 . LEU B 1 1172 ? 161.206 241.424 250.996 1.00 233.18 ? 1140 LEU B HD21 1 
ATOM   36089 H HD22 . LEU B 1 1172 ? 160.285 240.401 251.788 1.00 233.19 ? 1140 LEU B HD22 1 
ATOM   36090 H HD23 . LEU B 1 1172 ? 161.008 241.584 252.564 1.00 233.19 ? 1140 LEU B HD23 1 
ATOM   36091 N N    . CYS B 1 1173 ? 162.426 238.140 256.262 1.00 245.73 ? 1141 CYS B N    1 
ATOM   36092 C CA   . CYS B 1 1173 ? 161.968 237.295 257.359 1.00 245.60 ? 1141 CYS B CA   1 
ATOM   36093 C C    . CYS B 1 1173 ? 161.799 238.104 258.637 1.00 245.14 ? 1141 CYS B C    1 
ATOM   36094 O O    . CYS B 1 1173 ? 160.851 237.885 259.400 1.00 247.34 ? 1141 CYS B O    1 
ATOM   36095 C CB   . CYS B 1 1173 ? 162.946 236.142 257.575 1.00 245.09 ? 1141 CYS B CB   1 
ATOM   36096 S SG   . CYS B 1 1173 ? 162.867 234.863 256.299 1.00 247.46 ? 1141 CYS B SG   1 
ATOM   36097 H H    . CYS B 1 1173 ? 163.207 237.946 255.961 1.00 244.20 ? 1141 CYS B H    1 
ATOM   36098 H HA   . CYS B 1 1173 ? 161.106 236.917 257.127 1.00 244.77 ? 1141 CYS B HA   1 
ATOM   36099 H HB2  . CYS B 1 1173 ? 163.849 236.497 257.583 1.00 244.35 ? 1141 CYS B HB2  1 
ATOM   36100 H HB3  . CYS B 1 1173 ? 162.751 235.722 258.427 1.00 244.64 ? 1141 CYS B HB3  1 
ATOM   36101 H HG   . CYS B 1 1173 ? 163.107 235.358 255.232 1.00 244.48 ? 1141 CYS B HG   1 
ATOM   36102 N N    . LYS B 1 1174 ? 162.712 239.042 258.891 1.00 227.13 ? 1142 LYS B N    1 
ATOM   36103 C CA   . LYS B 1 1174 ? 162.588 239.897 260.066 1.00 226.48 ? 1142 LYS B CA   1 
ATOM   36104 C C    . LYS B 1 1174 ? 161.314 240.727 260.004 1.00 228.02 ? 1142 LYS B C    1 
ATOM   36105 O O    . LYS B 1 1174 ? 160.600 240.860 261.004 1.00 229.17 ? 1142 LYS B O    1 
ATOM   36106 C CB   . LYS B 1 1174 ? 163.812 240.803 260.179 1.00 225.50 ? 1142 LYS B CB   1 
ATOM   36107 C CG   . LYS B 1 1174 ? 165.097 240.067 260.517 1.00 226.35 ? 1142 LYS B CG   1 
ATOM   36108 C CD   . LYS B 1 1174 ? 166.329 240.853 260.086 1.00 226.09 ? 1142 LYS B CD   1 
ATOM   36109 C CE   . LYS B 1 1174 ? 166.344 242.258 260.669 1.00 224.47 ? 1142 LYS B CE   1 
ATOM   36110 N NZ   . LYS B 1 1174 ? 166.115 242.264 262.140 1.00 224.34 ? 1142 LYS B NZ   1 
ATOM   36111 H H    . LYS B 1 1174 ? 163.404 239.200 258.405 1.00 226.81 ? 1142 LYS B H    1 
ATOM   36112 H HA   . LYS B 1 1174 ? 162.548 239.342 260.860 1.00 226.65 ? 1142 LYS B HA   1 
ATOM   36113 H HB2  . LYS B 1 1174 ? 163.945 241.256 259.331 1.00 226.38 ? 1142 LYS B HB2  1 
ATOM   36114 H HB3  . LYS B 1 1174 ? 163.653 241.456 260.878 1.00 226.30 ? 1142 LYS B HB3  1 
ATOM   36115 H HG2  . LYS B 1 1174 ? 165.144 239.930 261.476 1.00 226.43 ? 1142 LYS B HG2  1 
ATOM   36116 H HG3  . LYS B 1 1174 ? 165.106 239.213 260.058 1.00 226.55 ? 1142 LYS B HG3  1 
ATOM   36117 H HD2  . LYS B 1 1174 ? 167.124 240.391 260.393 1.00 226.40 ? 1142 LYS B HD2  1 
ATOM   36118 H HD3  . LYS B 1 1174 ? 166.338 240.926 259.119 1.00 226.39 ? 1142 LYS B HD3  1 
ATOM   36119 H HE2  . LYS B 1 1174 ? 167.210 242.661 260.500 1.00 226.17 ? 1142 LYS B HE2  1 
ATOM   36120 H HE3  . LYS B 1 1174 ? 165.646 242.787 260.252 1.00 226.18 ? 1142 LYS B HE3  1 
ATOM   36121 H HZ1  . LYS B 1 1174 ? 166.175 243.095 262.454 1.00 226.29 ? 1142 LYS B HZ1  1 
ATOM   36122 H HZ2  . LYS B 1 1174 ? 165.305 241.944 262.324 1.00 226.30 ? 1142 LYS B HZ2  1 
ATOM   36123 H HZ3  . LYS B 1 1174 ? 166.725 241.758 262.545 1.00 226.22 ? 1142 LYS B HZ3  1 
ATOM   36124 N N    . GLY B 1 1175 ? 161.013 241.296 258.836 1.00 238.60 ? 1143 GLY B N    1 
ATOM   36125 C CA   . GLY B 1 1175 ? 159.782 242.055 258.694 1.00 238.29 ? 1143 GLY B CA   1 
ATOM   36126 C C    . GLY B 1 1175 ? 158.548 241.195 258.885 1.00 239.45 ? 1143 GLY B C    1 
ATOM   36127 O O    . GLY B 1 1175 ? 157.584 241.605 259.538 1.00 239.03 ? 1143 GLY B O    1 
ATOM   36128 H H    . GLY B 1 1175 ? 161.498 241.256 258.127 1.00 238.39 ? 1143 GLY B H    1 
ATOM   36129 H HA2  . GLY B 1 1175 ? 159.764 242.768 259.351 1.00 238.38 ? 1143 GLY B HA2  1 
ATOM   36130 H HA3  . GLY B 1 1175 ? 159.747 242.451 257.809 1.00 238.49 ? 1143 GLY B HA3  1 
ATOM   36131 N N    . LEU B 1 1176 ? 158.560 239.987 258.321 1.00 256.80 ? 1144 LEU B N    1 
ATOM   36132 C CA   . LEU B 1 1176 ? 157.426 239.086 258.494 1.00 257.03 ? 1144 LEU B CA   1 
ATOM   36133 C C    . LEU B 1 1176 ? 157.238 238.721 259.960 1.00 258.12 ? 1144 LEU B C    1 
ATOM   36134 O O    . LEU B 1 1176 ? 156.106 238.632 260.448 1.00 259.22 ? 1144 LEU B O    1 
ATOM   36135 C CB   . LEU B 1 1176 ? 157.623 237.831 257.646 1.00 258.14 ? 1144 LEU B CB   1 
ATOM   36136 C CG   . LEU B 1 1176 ? 157.576 238.063 256.136 1.00 257.84 ? 1144 LEU B CG   1 
ATOM   36137 C CD1  . LEU B 1 1176 ? 158.457 237.061 255.408 1.00 257.88 ? 1144 LEU B CD1  1 
ATOM   36138 C CD2  . LEU B 1 1176 ? 156.144 237.988 255.632 1.00 257.67 ? 1144 LEU B CD2  1 
ATOM   36139 H H    . LEU B 1 1176 ? 159.201 239.672 257.842 1.00 256.58 ? 1144 LEU B H    1 
ATOM   36140 H HA   . LEU B 1 1176 ? 156.619 239.531 258.190 1.00 256.92 ? 1144 LEU B HA   1 
ATOM   36141 H HB2  . LEU B 1 1176 ? 158.488 237.447 257.859 1.00 257.16 ? 1144 LEU B HB2  1 
ATOM   36142 H HB3  . LEU B 1 1176 ? 156.921 237.199 257.867 1.00 257.31 ? 1144 LEU B HB3  1 
ATOM   36143 H HG   . LEU B 1 1176 ? 157.914 238.952 255.943 1.00 256.92 ? 1144 LEU B HG   1 
ATOM   36144 H HD11 . LEU B 1 1176 ? 159.378 237.190 255.685 1.00 256.90 ? 1144 LEU B HD11 1 
ATOM   36145 H HD12 . LEU B 1 1176 ? 158.375 237.206 254.453 1.00 257.06 ? 1144 LEU B HD12 1 
ATOM   36146 H HD13 . LEU B 1 1176 ? 158.166 236.163 255.632 1.00 257.31 ? 1144 LEU B HD13 1 
ATOM   36147 H HD21 . LEU B 1 1176 ? 155.612 238.656 256.092 1.00 257.09 ? 1144 LEU B HD21 1 
ATOM   36148 H HD22 . LEU B 1 1176 ? 156.137 238.158 254.677 1.00 257.13 ? 1144 LEU B HD22 1 
ATOM   36149 H HD23 . LEU B 1 1176 ? 155.793 237.102 255.813 1.00 257.33 ? 1144 LEU B HD23 1 
ATOM   36150 N N    . VAL B 1 1177 ? 158.339 238.498 260.678 1.00 259.79 ? 1145 VAL B N    1 
ATOM   36151 C CA   . VAL B 1 1177 ? 158.245 238.193 262.102 1.00 259.67 ? 1145 VAL B CA   1 
ATOM   36152 C C    . VAL B 1 1177 ? 157.683 239.385 262.862 1.00 260.56 ? 1145 VAL B C    1 
ATOM   36153 O O    . VAL B 1 1177 ? 156.819 239.235 263.735 1.00 262.49 ? 1145 VAL B O    1 
ATOM   36154 C CB   . VAL B 1 1177 ? 159.621 237.769 262.646 1.00 259.12 ? 1145 VAL B CB   1 
ATOM   36155 C CG1  . VAL B 1 1177 ? 159.557 237.558 264.152 1.00 257.41 ? 1145 VAL B CG1  1 
ATOM   36156 C CG2  . VAL B 1 1177 ? 160.095 236.509 261.942 1.00 259.20 ? 1145 VAL B CG2  1 
ATOM   36157 H H    . VAL B 1 1177 ? 159.141 238.518 260.369 1.00 258.07 ? 1145 VAL B H    1 
ATOM   36158 H HA   . VAL B 1 1177 ? 157.635 237.448 262.224 1.00 258.40 ? 1145 VAL B HA   1 
ATOM   36159 H HB   . VAL B 1 1177 ? 160.263 238.474 262.467 1.00 258.20 ? 1145 VAL B HB   1 
ATOM   36160 H HG11 . VAL B 1 1177 ? 159.507 238.421 264.592 1.00 258.14 ? 1145 VAL B HG11 1 
ATOM   36161 H HG12 . VAL B 1 1177 ? 160.358 237.090 264.437 1.00 258.21 ? 1145 VAL B HG12 1 
ATOM   36162 H HG13 . VAL B 1 1177 ? 158.773 237.029 264.363 1.00 258.14 ? 1145 VAL B HG13 1 
ATOM   36163 H HG21 . VAL B 1 1177 ? 161.008 236.640 261.643 1.00 258.28 ? 1145 VAL B HG21 1 
ATOM   36164 H HG22 . VAL B 1 1177 ? 159.520 236.331 261.182 1.00 258.31 ? 1145 VAL B HG22 1 
ATOM   36165 H HG23 . VAL B 1 1177 ? 160.053 235.767 262.566 1.00 258.50 ? 1145 VAL B HG23 1 
ATOM   36166 N N    . GLN B 1 1178 ? 158.164 240.590 262.546 1.00 259.58 ? 1146 GLN B N    1 
ATOM   36167 C CA   . GLN B 1 1178 ? 157.593 241.789 263.147 1.00 258.85 ? 1146 GLN B CA   1 
ATOM   36168 C C    . GLN B 1 1178 ? 156.091 241.844 262.914 1.00 259.03 ? 1146 GLN B C    1 
ATOM   36169 O O    . GLN B 1 1178 ? 155.325 242.221 263.809 1.00 259.90 ? 1146 GLN B O    1 
ATOM   36170 C CB   . GLN B 1 1178 ? 158.267 243.037 262.577 1.00 256.77 ? 1146 GLN B CB   1 
ATOM   36171 C CG   . GLN B 1 1178 ? 159.710 243.224 263.012 1.00 256.46 ? 1146 GLN B CG   1 
ATOM   36172 C CD   . GLN B 1 1178 ? 159.847 243.404 264.510 1.00 256.61 ? 1146 GLN B CD   1 
ATOM   36173 O OE1  . GLN B 1 1178 ? 158.907 243.824 265.185 1.00 255.53 ? 1146 GLN B OE1  1 
ATOM   36174 N NE2  . GLN B 1 1178 ? 161.023 243.089 265.039 1.00 256.05 ? 1146 GLN B NE2  1 
ATOM   36175 H H    . GLN B 1 1178 ? 158.809 240.735 261.995 1.00 256.83 ? 1146 GLN B H    1 
ATOM   36176 H HA   . GLN B 1 1178 ? 157.746 241.769 264.104 1.00 257.19 ? 1146 GLN B HA   1 
ATOM   36177 H HB2  . GLN B 1 1178 ? 158.257 242.980 261.608 1.00 256.54 ? 1146 GLN B HB2  1 
ATOM   36178 H HB3  . GLN B 1 1178 ? 157.769 243.818 262.864 1.00 256.66 ? 1146 GLN B HB3  1 
ATOM   36179 H HG2  . GLN B 1 1178 ? 160.222 242.441 262.759 1.00 256.54 ? 1146 GLN B HG2  1 
ATOM   36180 H HG3  . GLN B 1 1178 ? 160.072 244.013 262.580 1.00 256.52 ? 1146 GLN B HG3  1 
ATOM   36181 H HE21 . GLN B 1 1178 ? 161.657 242.799 264.535 1.00 256.64 ? 1146 GLN B HE21 1 
ATOM   36182 H HE22 . GLN B 1 1178 ? 161.151 243.174 265.885 1.00 256.73 ? 1146 GLN B HE22 1 
ATOM   36183 N N    . ALA B 1 1179 ? 155.651 241.469 261.712 1.00 266.10 ? 1147 ALA B N    1 
ATOM   36184 C CA   . ALA B 1 1179 ? 154.220 241.384 261.448 1.00 265.60 ? 1147 ALA B CA   1 
ATOM   36185 C C    . ALA B 1 1179 ? 153.558 240.362 262.363 1.00 266.44 ? 1147 ALA B C    1 
ATOM   36186 O O    . ALA B 1 1179 ? 152.469 240.605 262.895 1.00 266.45 ? 1147 ALA B O    1 
ATOM   36187 C CB   . ALA B 1 1179 ? 153.974 241.032 259.981 1.00 264.54 ? 1147 ALA B CB   1 
ATOM   36188 H H    . ALA B 1 1179 ? 156.153 241.261 261.045 1.00 264.51 ? 1147 ALA B H    1 
ATOM   36189 H HA   . ALA B 1 1179 ? 153.814 242.249 261.620 1.00 264.80 ? 1147 ALA B HA   1 
ATOM   36190 H HB1  . ALA B 1 1179 ? 153.018 241.003 259.820 1.00 264.62 ? 1147 ALA B HB1  1 
ATOM   36191 H HB2  . ALA B 1 1179 ? 154.384 241.709 259.421 1.00 264.59 ? 1147 ALA B HB2  1 
ATOM   36192 H HB3  . ALA B 1 1179 ? 154.367 240.166 259.794 1.00 264.66 ? 1147 ALA B HB3  1 
ATOM   36193 N N    . LEU B 1 1180 ? 154.202 239.209 262.558 1.00 274.65 ? 1148 LEU B N    1 
ATOM   36194 C CA   . LEU B 1 1180 ? 153.659 238.209 263.471 1.00 273.67 ? 1148 LEU B CA   1 
ATOM   36195 C C    . LEU B 1 1180 ? 153.587 238.747 264.895 1.00 273.79 ? 1148 LEU B C    1 
ATOM   36196 O O    . LEU B 1 1180 ? 152.591 238.538 265.596 1.00 271.85 ? 1148 LEU B O    1 
ATOM   36197 C CB   . LEU B 1 1180 ? 154.504 236.936 263.424 1.00 273.97 ? 1148 LEU B CB   1 
ATOM   36198 C CG   . LEU B 1 1180 ? 154.480 236.155 262.109 1.00 273.77 ? 1148 LEU B CG   1 
ATOM   36199 C CD1  . LEU B 1 1180 ? 155.468 235.002 262.155 1.00 274.01 ? 1148 LEU B CD1  1 
ATOM   36200 C CD2  . LEU B 1 1180 ? 153.079 235.644 261.813 1.00 273.11 ? 1148 LEU B CD2  1 
ATOM   36201 H H    . LEU B 1 1180 ? 154.942 238.987 262.180 1.00 273.10 ? 1148 LEU B H    1 
ATOM   36202 H HA   . LEU B 1 1180 ? 152.757 237.986 263.195 1.00 273.09 ? 1148 LEU B HA   1 
ATOM   36203 H HB2  . LEU B 1 1180 ? 155.427 237.177 263.599 1.00 273.27 ? 1148 LEU B HB2  1 
ATOM   36204 H HB3  . LEU B 1 1180 ? 154.191 236.338 264.120 1.00 273.21 ? 1148 LEU B HB3  1 
ATOM   36205 H HG   . LEU B 1 1180 ? 154.745 236.746 261.388 1.00 273.23 ? 1148 LEU B HG   1 
ATOM   36206 H HD11 . LEU B 1 1180 ? 156.358 235.355 262.313 1.00 273.29 ? 1148 LEU B HD11 1 
ATOM   36207 H HD12 . LEU B 1 1180 ? 155.444 234.532 261.307 1.00 273.34 ? 1148 LEU B HD12 1 
ATOM   36208 H HD13 . LEU B 1 1180 ? 155.218 234.401 262.874 1.00 273.37 ? 1148 LEU B HD13 1 
ATOM   36209 H HD21 . LEU B 1 1180 ? 152.488 236.400 261.677 1.00 273.11 ? 1148 LEU B HD21 1 
ATOM   36210 H HD22 . LEU B 1 1180 ? 152.771 235.115 262.566 1.00 273.13 ? 1148 LEU B HD22 1 
ATOM   36211 H HD23 . LEU B 1 1180 ? 153.106 235.097 261.013 1.00 273.30 ? 1148 LEU B HD23 1 
ATOM   36212 N N    . GLN B 1 1181 ? 154.636 239.441 265.341 1.00 260.71 ? 1149 GLN B N    1 
ATOM   36213 C CA   . GLN B 1 1181 ? 154.606 240.055 266.663 1.00 257.62 ? 1149 GLN B CA   1 
ATOM   36214 C C    . GLN B 1 1181 ? 153.539 241.134 266.764 1.00 257.87 ? 1149 GLN B C    1 
ATOM   36215 O O    . GLN B 1 1181 ? 153.074 241.431 267.870 1.00 255.30 ? 1149 GLN B O    1 
ATOM   36216 C CB   . GLN B 1 1181 ? 155.973 240.649 266.999 1.00 257.19 ? 1149 GLN B CB   1 
ATOM   36217 C CG   . GLN B 1 1181 ? 157.080 239.618 267.146 1.00 256.98 ? 1149 GLN B CG   1 
ATOM   36218 C CD   . GLN B 1 1181 ? 158.470 240.232 267.150 1.00 257.05 ? 1149 GLN B CD   1 
ATOM   36219 O OE1  . GLN B 1 1181 ? 159.451 239.565 266.819 1.00 255.88 ? 1149 GLN B OE1  1 
ATOM   36220 N NE2  . GLN B 1 1181 ? 158.564 241.505 267.529 1.00 256.75 ? 1149 GLN B NE2  1 
ATOM   36221 H H    . GLN B 1 1181 ? 155.366 239.567 264.904 1.00 257.98 ? 1149 GLN B H    1 
ATOM   36222 H HA   . GLN B 1 1181 ? 154.406 239.373 267.323 1.00 256.98 ? 1149 GLN B HA   1 
ATOM   36223 H HB2  . GLN B 1 1181 ? 156.230 241.260 266.290 1.00 257.32 ? 1149 GLN B HB2  1 
ATOM   36224 H HB3  . GLN B 1 1181 ? 155.905 241.131 267.838 1.00 256.95 ? 1149 GLN B HB3  1 
ATOM   36225 H HG2  . GLN B 1 1181 ? 156.960 239.145 267.985 1.00 256.87 ? 1149 GLN B HG2  1 
ATOM   36226 H HG3  . GLN B 1 1181 ? 157.031 238.995 266.405 1.00 257.33 ? 1149 GLN B HG3  1 
ATOM   36227 H HE21 . GLN B 1 1181 ? 157.864 241.947 267.757 1.00 256.94 ? 1149 GLN B HE21 1 
ATOM   36228 H HE22 . GLN B 1 1181 ? 159.334 241.888 267.545 1.00 257.06 ? 1149 GLN B HE22 1 
ATOM   36229 N N    . THR B 1 1182 ? 153.145 241.725 265.641 1.00 258.45 ? 1150 THR B N    1 
ATOM   36230 C CA   . THR B 1 1182 ? 152.127 242.767 265.632 1.00 255.97 ? 1150 THR B CA   1 
ATOM   36231 C C    . THR B 1 1182 ? 150.803 242.236 266.174 1.00 253.12 ? 1150 THR B C    1 
ATOM   36232 O O    . THR B 1 1182 ? 150.573 241.027 266.202 1.00 251.84 ? 1150 THR B O    1 
ATOM   36233 C CB   . THR B 1 1182 ? 151.907 243.322 264.213 1.00 255.06 ? 1150 THR B CB   1 
ATOM   36234 O OG1  . THR B 1 1182 ? 153.174 243.593 263.600 1.00 255.72 ? 1150 THR B OG1  1 
ATOM   36235 C CG2  . THR B 1 1182 ? 151.085 244.600 264.258 1.00 251.96 ? 1150 THR B CG2  1 
ATOM   36236 H H    . THR B 1 1182 ? 153.457 241.538 264.861 1.00 255.44 ? 1150 THR B H    1 
ATOM   36237 H HA   . THR B 1 1182 ? 152.415 243.498 266.201 1.00 254.56 ? 1150 THR B HA   1 
ATOM   36238 H HB   . THR B 1 1182 ? 151.425 242.669 263.682 1.00 254.69 ? 1150 THR B HB   1 
ATOM   36239 H HG1  . THR B 1 1182 ? 153.598 244.159 264.054 1.00 254.53 ? 1150 THR B HG1  1 
ATOM   36240 H HG21 . THR B 1 1182 ? 151.012 244.977 263.367 1.00 254.03 ? 1150 THR B HG21 1 
ATOM   36241 H HG22 . THR B 1 1182 ? 150.195 244.412 264.594 1.00 253.97 ? 1150 THR B HG22 1 
ATOM   36242 H HG23 . THR B 1 1182 ? 151.512 245.248 264.839 1.00 253.99 ? 1150 THR B HG23 1 
ATOM   36243 N N    . PRO B 1 1205 ? 157.844 238.184 248.828 1.00 236.52 ? 1173 PRO B N    1 
ATOM   36244 C CA   . PRO B 1 1205 ? 157.881 237.468 247.551 1.00 237.07 ? 1173 PRO B CA   1 
ATOM   36245 C C    . PRO B 1 1205 ? 157.413 236.021 247.667 1.00 238.13 ? 1173 PRO B C    1 
ATOM   36246 O O    . PRO B 1 1205 ? 156.819 235.489 246.730 1.00 236.43 ? 1173 PRO B O    1 
ATOM   36247 C CB   . PRO B 1 1205 ? 159.359 237.531 247.160 1.00 237.17 ? 1173 PRO B CB   1 
ATOM   36248 C CG   . PRO B 1 1205 ? 160.108 237.689 248.458 1.00 237.17 ? 1173 PRO B CG   1 
ATOM   36249 C CD   . PRO B 1 1205 ? 159.139 238.129 249.528 1.00 237.05 ? 1173 PRO B CD   1 
ATOM   36250 H HA   . PRO B 1 1205 ? 157.349 237.931 246.884 1.00 236.73 ? 1173 PRO B HA   1 
ATOM   36251 H HB2  . PRO B 1 1205 ? 159.614 236.707 246.716 1.00 236.95 ? 1173 PRO B HB2  1 
ATOM   36252 H HB3  . PRO B 1 1205 ? 159.512 238.294 246.581 1.00 236.85 ? 1173 PRO B HB3  1 
ATOM   36253 H HG2  . PRO B 1 1205 ? 160.505 236.838 248.700 1.00 236.89 ? 1173 PRO B HG2  1 
ATOM   36254 H HG3  . PRO B 1 1205 ? 160.801 238.358 248.343 1.00 236.89 ? 1173 PRO B HG3  1 
ATOM   36255 H HD2  . PRO B 1 1205 ? 159.108 237.475 250.244 1.00 236.91 ? 1173 PRO B HD2  1 
ATOM   36256 H HD3  . PRO B 1 1205 ? 159.380 239.007 249.860 1.00 236.82 ? 1173 PRO B HD3  1 
ATOM   36257 N N    . SER B 1 1206 ? 157.686 235.394 248.811 1.00 248.42 ? 1174 SER B N    1 
ATOM   36258 C CA   . SER B 1 1206 ? 157.335 234.006 249.092 1.00 248.41 ? 1174 SER B CA   1 
ATOM   36259 C C    . SER B 1 1206 ? 158.076 233.024 248.196 1.00 248.69 ? 1174 SER B C    1 
ATOM   36260 O O    . SER B 1 1206 ? 157.754 231.829 248.202 1.00 248.35 ? 1174 SER B O    1 
ATOM   36261 C CB   . SER B 1 1206 ? 155.827 233.770 248.961 1.00 246.92 ? 1174 SER B CB   1 
ATOM   36262 O OG   . SER B 1 1206 ? 155.096 234.723 249.712 1.00 245.76 ? 1174 SER B OG   1 
ATOM   36263 H H    . SER B 1 1206 ? 158.091 235.772 249.467 1.00 246.85 ? 1174 SER B H    1 
ATOM   36264 H HA   . SER B 1 1206 ? 157.583 233.808 250.009 1.00 247.10 ? 1174 SER B HA   1 
ATOM   36265 H HB2  . SER B 1 1206 ? 155.575 233.843 248.027 1.00 246.73 ? 1174 SER B HB2  1 
ATOM   36266 H HB3  . SER B 1 1206 ? 155.618 232.882 249.290 1.00 246.89 ? 1174 SER B HB3  1 
ATOM   36267 H HG   . SER B 1 1206 ? 155.319 234.684 250.521 1.00 246.75 ? 1174 SER B HG   1 
ATOM   36268 N N    . GLN B 1 1207 ? 159.058 233.490 247.422 1.00 240.29 ? 1175 GLN B N    1 
ATOM   36269 C CA   . GLN B 1 1207 ? 159.791 232.590 246.539 1.00 239.00 ? 1175 GLN B CA   1 
ATOM   36270 C C    . GLN B 1 1207 ? 160.574 231.553 247.334 1.00 238.46 ? 1175 GLN B C    1 
ATOM   36271 O O    . GLN B 1 1207 ? 160.588 230.369 246.977 1.00 235.68 ? 1175 GLN B O    1 
ATOM   36272 C CB   . GLN B 1 1207 ? 160.726 233.397 245.637 1.00 237.29 ? 1175 GLN B CB   1 
ATOM   36273 C CG   . GLN B 1 1207 ? 161.459 232.571 244.591 1.00 237.27 ? 1175 GLN B CG   1 
ATOM   36274 C CD   . GLN B 1 1207 ? 160.534 232.029 243.518 1.00 237.27 ? 1175 GLN B CD   1 
ATOM   36275 O OE1  . GLN B 1 1207 ? 159.314 232.167 243.605 1.00 236.34 ? 1175 GLN B OE1  1 
ATOM   36276 N NE2  . GLN B 1 1207 ? 161.113 231.410 242.497 1.00 236.97 ? 1175 GLN B NE2  1 
ATOM   36277 H H    . GLN B 1 1207 ? 159.317 234.309 247.392 1.00 237.84 ? 1175 GLN B H    1 
ATOM   36278 H HA   . GLN B 1 1207 ? 159.157 232.119 245.976 1.00 237.63 ? 1175 GLN B HA   1 
ATOM   36279 H HB2  . GLN B 1 1207 ? 160.203 234.067 245.169 1.00 237.30 ? 1175 GLN B HB2  1 
ATOM   36280 H HB3  . GLN B 1 1207 ? 161.393 233.831 246.190 1.00 237.35 ? 1175 GLN B HB3  1 
ATOM   36281 H HG2  . GLN B 1 1207 ? 162.122 233.130 244.157 1.00 237.30 ? 1175 GLN B HG2  1 
ATOM   36282 H HG3  . GLN B 1 1207 ? 161.893 231.818 245.021 1.00 237.42 ? 1175 GLN B HG3  1 
ATOM   36283 H HE21 . GLN B 1 1207 ? 161.969 231.333 242.470 1.00 237.32 ? 1175 GLN B HE21 1 
ATOM   36284 H HE22 . GLN B 1 1207 ? 160.632 231.085 241.863 1.00 237.26 ? 1175 GLN B HE22 1 
ATOM   36285 N N    . GLN B 1 1208 ? 161.226 231.975 248.411 1.00 243.69 ? 1176 GLN B N    1 
ATOM   36286 C CA   . GLN B 1 1208 ? 162.018 231.076 249.235 1.00 243.51 ? 1176 GLN B CA   1 
ATOM   36287 C C    . GLN B 1 1208 ? 161.152 230.455 250.324 1.00 244.78 ? 1176 GLN B C    1 
ATOM   36288 O O    . GLN B 1 1208 ? 160.149 231.031 250.756 1.00 245.57 ? 1176 GLN B O    1 
ATOM   36289 C CB   . GLN B 1 1208 ? 163.199 231.819 249.857 1.00 244.11 ? 1176 GLN B CB   1 
ATOM   36290 C CG   . GLN B 1 1208 ? 164.092 232.513 248.842 1.00 242.75 ? 1176 GLN B CG   1 
ATOM   36291 C CD   . GLN B 1 1208 ? 164.342 233.968 249.185 1.00 243.08 ? 1176 GLN B CD   1 
ATOM   36292 O OE1  . GLN B 1 1208 ? 163.442 234.674 249.642 1.00 242.62 ? 1176 GLN B OE1  1 
ATOM   36293 N NE2  . GLN B 1 1208 ? 165.570 234.425 248.969 1.00 242.95 ? 1176 GLN B NE2  1 
ATOM   36294 H H    . GLN B 1 1208 ? 161.225 232.789 248.688 1.00 242.71 ? 1176 GLN B H    1 
ATOM   36295 H HA   . GLN B 1 1208 ? 162.369 230.360 248.682 1.00 242.49 ? 1176 GLN B HA   1 
ATOM   36296 H HB2  . GLN B 1 1208 ? 162.862 232.493 250.463 1.00 242.80 ? 1176 GLN B HB2  1 
ATOM   36297 H HB3  . GLN B 1 1208 ? 163.745 231.183 250.346 1.00 242.90 ? 1176 GLN B HB3  1 
ATOM   36298 H HG2  . GLN B 1 1208 ? 164.949 232.060 248.816 1.00 242.61 ? 1176 GLN B HG2  1 
ATOM   36299 H HG3  . GLN B 1 1208 ? 163.673 232.478 247.968 1.00 242.38 ? 1176 GLN B HG3  1 
ATOM   36300 H HE21 . GLN B 1 1208 ? 166.173 233.902 248.649 1.00 242.51 ? 1176 GLN B HE21 1 
ATOM   36301 H HE22 . GLN B 1 1208 ? 165.762 235.244 249.148 1.00 242.35 ? 1176 GLN B HE22 1 
ATOM   36302 N N    . GLU B 1 1209 ? 161.559 229.266 250.771 1.00 251.07 ? 1177 GLU B N    1 
ATOM   36303 C CA   . GLU B 1 1209 ? 160.719 228.487 251.675 1.00 250.29 ? 1177 GLU B CA   1 
ATOM   36304 C C    . GLU B 1 1209 ? 160.486 229.212 252.995 1.00 248.87 ? 1177 GLU B C    1 
ATOM   36305 O O    . GLU B 1 1209 ? 159.362 229.234 253.505 1.00 249.51 ? 1177 GLU B O    1 
ATOM   36306 C CB   . GLU B 1 1209 ? 161.353 227.120 251.924 1.00 250.28 ? 1177 GLU B CB   1 
ATOM   36307 C CG   . GLU B 1 1209 ? 160.894 226.041 250.956 1.00 250.94 ? 1177 GLU B CG   1 
ATOM   36308 C CD   . GLU B 1 1209 ? 160.985 226.471 249.503 1.00 249.15 ? 1177 GLU B CD   1 
ATOM   36309 O OE1  . GLU B 1 1209 ? 161.715 227.440 249.209 1.00 248.43 ? 1177 GLU B OE1  1 
ATOM   36310 O OE2  . GLU B 1 1209 ? 160.325 225.835 248.654 1.00 247.43 ? 1177 GLU B OE2  1 
ATOM   36311 H H    . GLU B 1 1209 ? 162.308 228.894 250.568 1.00 249.86 ? 1177 GLU B H    1 
ATOM   36312 H HA   . GLU B 1 1209 ? 159.855 228.345 251.258 1.00 249.83 ? 1177 GLU B HA   1 
ATOM   36313 H HB2  . GLU B 1 1209 ? 162.315 227.201 251.840 1.00 249.95 ? 1177 GLU B HB2  1 
ATOM   36314 H HB3  . GLU B 1 1209 ? 161.125 226.828 252.821 1.00 249.85 ? 1177 GLU B HB3  1 
ATOM   36315 H HG2  . GLU B 1 1209 ? 161.454 225.260 251.073 1.00 250.00 ? 1177 GLU B HG2  1 
ATOM   36316 H HG3  . GLU B 1 1209 ? 159.969 225.819 251.146 1.00 249.78 ? 1177 GLU B HG3  1 
ATOM   36317 N N    . LEU B 1 1210 ? 161.536 229.792 253.575 1.00 241.00 ? 1178 LEU B N    1 
ATOM   36318 C CA   . LEU B 1 1210 ? 161.380 230.458 254.868 1.00 242.15 ? 1178 LEU B CA   1 
ATOM   36319 C C    . LEU B 1 1210 ? 160.435 231.649 254.795 1.00 244.13 ? 1178 LEU B C    1 
ATOM   36320 O O    . LEU B 1 1210 ? 159.489 231.717 255.599 1.00 244.70 ? 1178 LEU B O    1 
ATOM   36321 C CB   . LEU B 1 1210 ? 162.757 230.858 255.402 1.00 242.33 ? 1178 LEU B CB   1 
ATOM   36322 C CG   . LEU B 1 1210 ? 163.310 229.982 256.529 1.00 240.97 ? 1178 LEU B CG   1 
ATOM   36323 C CD1  . LEU B 1 1210 ? 162.422 230.053 257.763 1.00 240.02 ? 1178 LEU B CD1  1 
ATOM   36324 C CD2  . LEU B 1 1210 ? 163.463 228.542 256.066 1.00 241.50 ? 1178 LEU B CD2  1 
ATOM   36325 H H    . LEU B 1 1210 ? 162.331 229.814 253.249 1.00 242.07 ? 1178 LEU B H    1 
ATOM   36326 H HA   . LEU B 1 1210 ? 160.992 229.823 255.489 1.00 241.98 ? 1178 LEU B HA   1 
ATOM   36327 H HB2  . LEU B 1 1210 ? 163.394 230.831 254.672 1.00 242.18 ? 1178 LEU B HB2  1 
ATOM   36328 H HB3  . LEU B 1 1210 ? 162.698 231.764 255.744 1.00 242.21 ? 1178 LEU B HB3  1 
ATOM   36329 H HG   . LEU B 1 1210 ? 164.189 230.308 256.777 1.00 242.12 ? 1178 LEU B HG   1 
ATOM   36330 H HD11 . LEU B 1 1210 ? 162.228 230.984 257.957 1.00 241.77 ? 1178 LEU B HD11 1 
ATOM   36331 H HD12 . LEU B 1 1210 ? 162.890 229.651 258.512 1.00 241.78 ? 1178 LEU B HD12 1 
ATOM   36332 H HD13 . LEU B 1 1210 ? 161.598 229.572 257.592 1.00 241.75 ? 1178 LEU B HD13 1 
ATOM   36333 H HD21 . LEU B 1 1210 ? 162.618 228.230 255.706 1.00 241.98 ? 1178 LEU B HD21 1 
ATOM   36334 H HD22 . LEU B 1 1210 ? 163.718 227.995 256.825 1.00 242.00 ? 1178 LEU B HD22 1 
ATOM   36335 H HD23 . LEU B 1 1210 ? 164.149 228.502 255.382 1.00 242.25 ? 1178 LEU B HD23 1 
ATOM   36336 N N    . PRO B 1 1211 ? 160.631 232.620 253.899 1.00 249.87 ? 1179 PRO B N    1 
ATOM   36337 C CA   . PRO B 1 1211 ? 159.646 233.708 253.795 1.00 249.21 ? 1179 PRO B CA   1 
ATOM   36338 C C    . PRO B 1 1211 ? 158.274 233.220 253.383 1.00 250.34 ? 1179 PRO B C    1 
ATOM   36339 O O    . PRO B 1 1211 ? 157.268 233.802 253.801 1.00 251.11 ? 1179 PRO B O    1 
ATOM   36340 C CB   . PRO B 1 1211 ? 160.260 234.647 252.747 1.00 246.77 ? 1179 PRO B CB   1 
ATOM   36341 C CG   . PRO B 1 1211 ? 161.221 233.815 251.992 1.00 247.51 ? 1179 PRO B CG   1 
ATOM   36342 C CD   . PRO B 1 1211 ? 161.745 232.794 252.953 1.00 249.05 ? 1179 PRO B CD   1 
ATOM   36343 H HA   . PRO B 1 1211 ? 159.577 234.177 254.641 1.00 248.41 ? 1179 PRO B HA   1 
ATOM   36344 H HB2  . PRO B 1 1211 ? 159.564 234.982 252.162 1.00 247.96 ? 1179 PRO B HB2  1 
ATOM   36345 H HB3  . PRO B 1 1211 ? 160.717 235.378 253.192 1.00 247.83 ? 1179 PRO B HB3  1 
ATOM   36346 H HG2  . PRO B 1 1211 ? 160.763 233.383 251.254 1.00 248.05 ? 1179 PRO B HG2  1 
ATOM   36347 H HG3  . PRO B 1 1211 ? 161.943 234.373 251.664 1.00 247.91 ? 1179 PRO B HG3  1 
ATOM   36348 H HD2  . PRO B 1 1211 ? 161.937 231.966 252.488 1.00 248.27 ? 1179 PRO B HD2  1 
ATOM   36349 H HD3  . PRO B 1 1211 ? 162.529 233.134 253.413 1.00 248.19 ? 1179 PRO B HD3  1 
ATOM   36350 N N    . ARG B 1 1212 ? 158.200 232.160 252.577 1.00 250.88 ? 1180 ARG B N    1 
ATOM   36351 C CA   . ARG B 1 1212 ? 156.906 231.594 252.215 1.00 250.27 ? 1180 ARG B CA   1 
ATOM   36352 C C    . ARG B 1 1212 ? 156.159 231.118 253.455 1.00 249.51 ? 1180 ARG B C    1 
ATOM   36353 O O    . ARG B 1 1212 ? 154.980 231.439 253.652 1.00 248.85 ? 1180 ARG B O    1 
ATOM   36354 C CB   . ARG B 1 1212 ? 157.115 230.442 251.232 1.00 249.26 ? 1180 ARG B CB   1 
ATOM   36355 C CG   . ARG B 1 1212 ? 155.850 229.736 250.789 1.00 247.70 ? 1180 ARG B CG   1 
ATOM   36356 C CD   . ARG B 1 1212 ? 156.184 228.594 249.844 1.00 247.64 ? 1180 ARG B CD   1 
ATOM   36357 N NE   . ARG B 1 1212 ? 154.995 228.008 249.239 1.00 247.38 ? 1180 ARG B NE   1 
ATOM   36358 C CZ   . ARG B 1 1212 ? 154.353 228.520 248.198 1.00 247.30 ? 1180 ARG B CZ   1 
ATOM   36359 N NH1  . ARG B 1 1212 ? 154.760 229.636 247.613 1.00 246.76 ? 1180 ARG B NH1  1 
ATOM   36360 N NH2  . ARG B 1 1212 ? 153.276 227.896 247.728 1.00 245.99 ? 1180 ARG B NH2  1 
ATOM   36361 H H    . ARG B 1 1212 ? 158.877 231.757 252.232 1.00 248.62 ? 1180 ARG B H    1 
ATOM   36362 H HA   . ARG B 1 1212 ? 156.370 232.274 251.778 1.00 248.68 ? 1180 ARG B HA   1 
ATOM   36363 H HB2  . ARG B 1 1212 ? 157.549 230.790 250.437 1.00 248.54 ? 1180 ARG B HB2  1 
ATOM   36364 H HB3  . ARG B 1 1212 ? 157.688 229.780 251.650 1.00 248.55 ? 1180 ARG B HB3  1 
ATOM   36365 H HG2  . ARG B 1 1212 ? 155.394 229.367 251.562 1.00 248.15 ? 1180 ARG B HG2  1 
ATOM   36366 H HG3  . ARG B 1 1212 ? 155.275 230.363 250.323 1.00 248.34 ? 1180 ARG B HG3  1 
ATOM   36367 H HD2  . ARG B 1 1212 ? 156.755 228.926 249.134 1.00 248.26 ? 1180 ARG B HD2  1 
ATOM   36368 H HD3  . ARG B 1 1212 ? 156.643 227.898 250.340 1.00 248.23 ? 1180 ARG B HD3  1 
ATOM   36369 H HE   . ARG B 1 1212 ? 154.703 227.268 249.565 1.00 248.18 ? 1180 ARG B HE   1 
ATOM   36370 H HH11 . ARG B 1 1212 ? 155.455 230.049 247.906 1.00 248.22 ? 1180 ARG B HH11 1 
ATOM   36371 H HH12 . ARG B 1 1212 ? 154.328 229.949 246.939 1.00 248.13 ? 1180 ARG B HH12 1 
ATOM   36372 H HH21 . ARG B 1 1212 ? 153.004 227.170 248.101 1.00 248.03 ? 1180 ARG B HH21 1 
ATOM   36373 H HH22 . ARG B 1 1212 ? 152.852 228.218 247.053 1.00 248.02 ? 1180 ARG B HH22 1 
ATOM   36374 N N    . LEU B 1 1213 ? 156.843 230.359 254.312 1.00 269.87 ? 1181 LEU B N    1 
ATOM   36375 C CA   . LEU B 1 1213 ? 156.223 229.872 255.539 1.00 270.03 ? 1181 LEU B CA   1 
ATOM   36376 C C    . LEU B 1 1213 ? 155.879 231.022 256.473 1.00 270.08 ? 1181 LEU B C    1 
ATOM   36377 O O    . LEU B 1 1213 ? 154.833 231.007 257.132 1.00 272.25 ? 1181 LEU B O    1 
ATOM   36378 C CB   . LEU B 1 1213 ? 157.159 228.880 256.230 1.00 270.26 ? 1181 LEU B CB   1 
ATOM   36379 C CG   . LEU B 1 1213 ? 156.725 228.367 257.603 1.00 270.40 ? 1181 LEU B CG   1 
ATOM   36380 C CD1  . LEU B 1 1213 ? 155.379 227.670 257.512 1.00 272.59 ? 1181 LEU B CD1  1 
ATOM   36381 C CD2  . LEU B 1 1213 ? 157.775 227.432 258.173 1.00 270.57 ? 1181 LEU B CD2  1 
ATOM   36382 H H    . LEU B 1 1213 ? 157.661 230.116 254.206 1.00 270.28 ? 1181 LEU B H    1 
ATOM   36383 H HA   . LEU B 1 1213 ? 155.402 229.408 255.315 1.00 270.80 ? 1181 LEU B HA   1 
ATOM   36384 H HB2  . LEU B 1 1213 ? 157.259 228.107 255.654 1.00 270.90 ? 1181 LEU B HB2  1 
ATOM   36385 H HB3  . LEU B 1 1213 ? 158.022 229.308 256.344 1.00 270.72 ? 1181 LEU B HB3  1 
ATOM   36386 H HG   . LEU B 1 1213 ? 156.634 229.117 258.211 1.00 271.05 ? 1181 LEU B HG   1 
ATOM   36387 H HD11 . LEU B 1 1213 ? 155.146 227.321 258.387 1.00 271.32 ? 1181 LEU B HD11 1 
ATOM   36388 H HD12 . LEU B 1 1213 ? 154.710 228.308 257.220 1.00 271.33 ? 1181 LEU B HD12 1 
ATOM   36389 H HD13 . LEU B 1 1213 ? 155.445 226.943 256.874 1.00 271.32 ? 1181 LEU B HD13 1 
ATOM   36390 H HD21 . LEU B 1 1213 ? 158.635 227.882 258.169 1.00 271.10 ? 1181 LEU B HD21 1 
ATOM   36391 H HD22 . LEU B 1 1213 ? 157.818 226.633 257.624 1.00 271.16 ? 1181 LEU B HD22 1 
ATOM   36392 H HD23 . LEU B 1 1213 ? 157.529 227.197 259.080 1.00 271.04 ? 1181 LEU B HD23 1 
ATOM   36393 N N    . LEU B 1 1214 ? 156.753 232.026 256.556 1.00 258.95 ? 1182 LEU B N    1 
ATOM   36394 C CA   . LEU B 1 1214 ? 156.470 233.169 257.416 1.00 259.77 ? 1182 LEU B CA   1 
ATOM   36395 C C    . LEU B 1 1214 ? 155.227 233.912 256.946 1.00 261.85 ? 1182 LEU B C    1 
ATOM   36396 O O    . LEU B 1 1214 ? 154.389 234.314 257.759 1.00 263.92 ? 1182 LEU B O    1 
ATOM   36397 C CB   . LEU B 1 1214 ? 157.675 234.106 257.457 1.00 259.84 ? 1182 LEU B CB   1 
ATOM   36398 C CG   . LEU B 1 1214 ? 158.710 233.808 258.545 1.00 258.66 ? 1182 LEU B CG   1 
ATOM   36399 C CD1  . LEU B 1 1214 ? 159.998 234.564 258.271 1.00 259.36 ? 1182 LEU B CD1  1 
ATOM   36400 C CD2  . LEU B 1 1214 ? 158.170 234.154 259.925 1.00 258.66 ? 1182 LEU B CD2  1 
ATOM   36401 H H    . LEU B 1 1214 ? 157.501 232.067 256.133 1.00 259.64 ? 1182 LEU B H    1 
ATOM   36402 H HA   . LEU B 1 1214 ? 156.304 232.850 258.317 1.00 259.90 ? 1182 LEU B HA   1 
ATOM   36403 H HB2  . LEU B 1 1214 ? 158.130 234.058 256.602 1.00 259.75 ? 1182 LEU B HB2  1 
ATOM   36404 H HB3  . LEU B 1 1214 ? 157.355 235.010 257.602 1.00 259.93 ? 1182 LEU B HB3  1 
ATOM   36405 H HG   . LEU B 1 1214 ? 158.913 232.859 258.534 1.00 259.58 ? 1182 LEU B HG   1 
ATOM   36406 H HD11 . LEU B 1 1214 ? 160.298 234.358 257.373 1.00 259.48 ? 1182 LEU B HD11 1 
ATOM   36407 H HD12 . LEU B 1 1214 ? 160.669 234.289 258.916 1.00 259.56 ? 1182 LEU B HD12 1 
ATOM   36408 H HD13 . LEU B 1 1214 ? 159.828 235.515 258.355 1.00 259.69 ? 1182 LEU B HD13 1 
ATOM   36409 H HD21 . LEU B 1 1214 ? 158.876 234.029 260.579 1.00 259.73 ? 1182 LEU B HD21 1 
ATOM   36410 H HD22 . LEU B 1 1214 ? 157.879 235.080 259.927 1.00 259.82 ? 1182 LEU B HD22 1 
ATOM   36411 H HD23 . LEU B 1 1214 ? 157.422 233.572 260.130 1.00 259.76 ? 1182 LEU B HD23 1 
ATOM   36412 N N    . SER B 1 1215 ? 155.089 234.105 255.633 1.00 272.42 ? 1183 SER B N    1 
ATOM   36413 C CA   . SER B 1 1215 ? 153.896 234.751 255.098 1.00 272.89 ? 1183 SER B CA   1 
ATOM   36414 C C    . SER B 1 1215 ? 152.656 233.904 255.346 1.00 273.42 ? 1183 SER B C    1 
ATOM   36415 O O    . SER B 1 1215 ? 151.590 234.435 255.680 1.00 274.55 ? 1183 SER B O    1 
ATOM   36416 C CB   . SER B 1 1215 ? 154.072 235.018 253.605 1.00 271.53 ? 1183 SER B CB   1 
ATOM   36417 O OG   . SER B 1 1215 ? 152.902 235.595 253.051 1.00 271.02 ? 1183 SER B OG   1 
ATOM   36418 H H    . SER B 1 1215 ? 155.667 233.873 255.039 1.00 271.16 ? 1183 SER B H    1 
ATOM   36419 H HA   . SER B 1 1215 ? 153.772 235.604 255.544 1.00 271.63 ? 1183 SER B HA   1 
ATOM   36420 H HB2  . SER B 1 1215 ? 154.815 235.630 253.480 1.00 271.24 ? 1183 SER B HB2  1 
ATOM   36421 H HB3  . SER B 1 1215 ? 154.254 234.179 253.154 1.00 271.27 ? 1183 SER B HB3  1 
ATOM   36422 H HG   . SER B 1 1215 ? 152.734 236.324 253.432 1.00 271.52 ? 1183 SER B HG   1 
ATOM   36423 N N    . ALA B 1 1216 ? 152.773 232.584 255.179 1.00 282.21 ? 1184 ALA B N    1 
ATOM   36424 C CA   . ALA B 1 1216 ? 151.645 231.708 255.470 1.00 282.16 ? 1184 ALA B CA   1 
ATOM   36425 C C    . ALA B 1 1216 ? 151.213 231.850 256.923 1.00 283.53 ? 1184 ALA B C    1 
ATOM   36426 O O    . ALA B 1 1216 ? 150.015 231.898 257.224 1.00 284.70 ? 1184 ALA B O    1 
ATOM   36427 C CB   . ALA B 1 1216 ? 152.012 230.258 255.158 1.00 281.62 ? 1184 ALA B CB   1 
ATOM   36428 H H    . ALA B 1 1216 ? 153.481 232.182 254.904 1.00 281.62 ? 1184 ALA B H    1 
ATOM   36429 H HA   . ALA B 1 1216 ? 150.898 231.953 254.904 1.00 282.05 ? 1184 ALA B HA   1 
ATOM   36430 H HB1  . ALA B 1 1216 ? 152.243 230.187 254.218 1.00 281.77 ? 1184 ALA B HB1  1 
ATOM   36431 H HB2  . ALA B 1 1216 ? 152.769 229.999 255.706 1.00 281.98 ? 1184 ALA B HB2  1 
ATOM   36432 H HB3  . ALA B 1 1216 ? 151.250 229.690 255.355 1.00 281.99 ? 1184 ALA B HB3  1 
ATOM   36433 N N    . ALA B 1 1217 ? 152.179 231.918 257.839 1.00 290.72 ? 1185 ALA B N    1 
ATOM   36434 C CA   . ALA B 1 1217 ? 151.851 232.137 259.243 1.00 290.62 ? 1185 ALA B CA   1 
ATOM   36435 C C    . ALA B 1 1217 ? 151.184 233.491 259.445 1.00 290.87 ? 1185 ALA B C    1 
ATOM   36436 O O    . ALA B 1 1217 ? 150.200 233.604 260.185 1.00 291.50 ? 1185 ALA B O    1 
ATOM   36437 C CB   . ALA B 1 1217 ? 153.116 232.035 260.094 1.00 290.11 ? 1185 ALA B CB   1 
ATOM   36438 H H    . ALA B 1 1217 ? 153.019 231.842 257.675 1.00 289.43 ? 1185 ALA B H    1 
ATOM   36439 H HA   . ALA B 1 1217 ? 151.234 231.449 259.536 1.00 289.85 ? 1185 ALA B HA   1 
ATOM   36440 H HB1  . ALA B 1 1217 ? 153.566 231.201 259.891 1.00 289.63 ? 1185 ALA B HB1  1 
ATOM   36441 H HB2  . ALA B 1 1217 ? 153.697 232.783 259.882 1.00 289.50 ? 1185 ALA B HB2  1 
ATOM   36442 H HB3  . ALA B 1 1217 ? 152.870 232.065 261.031 1.00 289.71 ? 1185 ALA B HB3  1 
ATOM   36443 N N    . CYS B 1 1218 ? 151.707 234.530 258.792 1.00 284.05 ? 1186 CYS B N    1 
ATOM   36444 C CA   . CYS B 1 1218 ? 151.150 235.869 258.954 1.00 282.88 ? 1186 CYS B CA   1 
ATOM   36445 C C    . CYS B 1 1218 ? 149.688 235.906 258.530 1.00 283.28 ? 1186 CYS B C    1 
ATOM   36446 O O    . CYS B 1 1218 ? 148.825 236.383 259.276 1.00 282.44 ? 1186 CYS B O    1 
ATOM   36447 C CB   . CYS B 1 1218 ? 151.968 236.877 258.146 1.00 282.07 ? 1186 CYS B CB   1 
ATOM   36448 S SG   . CYS B 1 1218 ? 153.581 237.272 258.859 1.00 282.23 ? 1186 CYS B SG   1 
ATOM   36449 H H    . CYS B 1 1218 ? 152.378 234.486 258.256 1.00 282.12 ? 1186 CYS B H    1 
ATOM   36450 H HA   . CYS B 1 1218 ? 151.195 236.122 259.888 1.00 281.94 ? 1186 CYS B HA   1 
ATOM   36451 H HB2  . CYS B 1 1218 ? 152.119 236.515 257.259 1.00 281.90 ? 1186 CYS B HB2  1 
ATOM   36452 H HB3  . CYS B 1 1218 ? 151.465 237.704 258.081 1.00 281.79 ? 1186 CYS B HB3  1 
ATOM   36453 H HG   . CYS B 1 1218 ? 153.408 237.798 259.924 1.00 281.54 ? 1186 CYS B HG   1 
ATOM   36454 N N    . ARG B 1 1219 ? 149.389 235.397 257.333 1.00 287.82 ? 1187 ARG B N    1 
ATOM   36455 C CA   . ARG B 1 1219 ? 148.002 235.367 256.883 1.00 286.73 ? 1187 ARG B CA   1 
ATOM   36456 C C    . ARG B 1 1219 ? 147.139 234.523 257.811 1.00 287.56 ? 1187 ARG B C    1 
ATOM   36457 O O    . ARG B 1 1219 ? 145.930 234.757 257.919 1.00 286.95 ? 1187 ARG B O    1 
ATOM   36458 C CB   . ARG B 1 1219 ? 147.925 234.839 255.451 1.00 285.67 ? 1187 ARG B CB   1 
ATOM   36459 C CG   . ARG B 1 1219 ? 148.467 233.433 255.281 1.00 286.72 ? 1187 ARG B CG   1 
ATOM   36460 C CD   . ARG B 1 1219 ? 148.211 232.900 253.884 1.00 285.98 ? 1187 ARG B CD   1 
ATOM   36461 N NE   . ARG B 1 1219 ? 146.788 232.853 253.571 1.00 286.45 ? 1187 ARG B NE   1 
ATOM   36462 C CZ   . ARG B 1 1219 ? 146.284 232.383 252.438 1.00 285.88 ? 1187 ARG B CZ   1 
ATOM   36463 N NH1  . ARG B 1 1219 ? 147.062 231.911 251.478 1.00 284.27 ? 1187 ARG B NH1  1 
ATOM   36464 N NH2  . ARG B 1 1219 ? 144.966 232.389 252.264 1.00 285.82 ? 1187 ARG B NH2  1 
ATOM   36465 H H    . ARG B 1 1219 ? 149.958 235.072 256.777 1.00 286.08 ? 1187 ARG B H    1 
ATOM   36466 H HA   . ARG B 1 1219 ? 147.650 236.271 256.888 1.00 285.96 ? 1187 ARG B HA   1 
ATOM   36467 H HB2  . ARG B 1 1219 ? 146.997 234.838 255.170 1.00 285.86 ? 1187 ARG B HB2  1 
ATOM   36468 H HB3  . ARG B 1 1219 ? 148.441 235.426 254.875 1.00 285.77 ? 1187 ARG B HB3  1 
ATOM   36469 H HG2  . ARG B 1 1219 ? 149.423 233.445 255.431 1.00 285.98 ? 1187 ARG B HG2  1 
ATOM   36470 H HG3  . ARG B 1 1219 ? 148.035 232.840 255.915 1.00 286.13 ? 1187 ARG B HG3  1 
ATOM   36471 H HD2  . ARG B 1 1219 ? 148.644 233.479 253.238 1.00 285.81 ? 1187 ARG B HD2  1 
ATOM   36472 H HD3  . ARG B 1 1219 ? 148.565 231.999 253.817 1.00 285.91 ? 1187 ARG B HD3  1 
ATOM   36473 H HE   . ARG B 1 1219 ? 146.235 233.073 254.192 1.00 286.04 ? 1187 ARG B HE   1 
ATOM   36474 H HH11 . ARG B 1 1219 ? 147.916 231.902 251.579 1.00 285.67 ? 1187 ARG B HH11 1 
ATOM   36475 H HH12 . ARG B 1 1219 ? 146.713 231.611 250.752 1.00 285.66 ? 1187 ARG B HH12 1 
ATOM   36476 H HH21 . ARG B 1 1219 ? 144.627 232.087 251.533 1.00 285.93 ? 1187 ARG B HH21 1 
ATOM   36477 H HH22 . ARG B 1 1219 ? 144.452 232.694 252.882 1.00 285.89 ? 1187 ARG B HH22 1 
ATOM   36478 N N    . LEU B 1 1220 ? 147.738 233.543 258.482 1.00 299.63 ? 1188 LEU B N    1 
ATOM   36479 C CA   . LEU B 1 1220 ? 147.038 232.757 259.484 1.00 298.95 ? 1188 LEU B CA   1 
ATOM   36480 C C    . LEU B 1 1220 ? 147.142 233.442 260.845 1.00 298.78 ? 1188 LEU B C    1 
ATOM   36481 O O    . LEU B 1 1220 ? 147.733 234.515 260.990 1.00 298.45 ? 1188 LEU B O    1 
ATOM   36482 C CB   . LEU B 1 1220 ? 147.609 231.343 259.541 1.00 298.41 ? 1188 LEU B CB   1 
ATOM   36483 C CG   . LEU B 1 1220 ? 147.495 230.524 258.255 1.00 298.02 ? 1188 LEU B CG   1 
ATOM   36484 C CD1  . LEU B 1 1220 ? 148.460 229.351 258.288 1.00 298.42 ? 1188 LEU B CD1  1 
ATOM   36485 C CD2  . LEU B 1 1220 ? 146.068 230.043 258.054 1.00 297.09 ? 1188 LEU B CD2  1 
ATOM   36486 H H    . LEU B 1 1220 ? 148.559 233.312 258.371 1.00 297.76 ? 1188 LEU B H    1 
ATOM   36487 H HA   . LEU B 1 1220 ? 146.100 232.696 259.246 1.00 297.89 ? 1188 LEU B HA   1 
ATOM   36488 H HB2  . LEU B 1 1220 ? 148.551 231.402 259.764 1.00 297.92 ? 1188 LEU B HB2  1 
ATOM   36489 H HB3  . LEU B 1 1220 ? 147.143 230.852 260.237 1.00 297.86 ? 1188 LEU B HB3  1 
ATOM   36490 H HG   . LEU B 1 1220 ? 147.730 231.086 257.500 1.00 297.79 ? 1188 LEU B HG   1 
ATOM   36491 H HD11 . LEU B 1 1220 ? 148.247 228.746 257.561 1.00 297.85 ? 1188 LEU B HD11 1 
ATOM   36492 H HD12 . LEU B 1 1220 ? 148.369 228.894 259.138 1.00 298.00 ? 1188 LEU B HD12 1 
ATOM   36493 H HD13 . LEU B 1 1220 ? 149.365 229.684 258.188 1.00 297.87 ? 1188 LEU B HD13 1 
ATOM   36494 H HD21 . LEU B 1 1220 ? 146.027 229.509 257.246 1.00 297.73 ? 1188 LEU B HD21 1 
ATOM   36495 H HD22 . LEU B 1 1220 ? 145.806 229.507 258.819 1.00 297.78 ? 1188 LEU B HD22 1 
ATOM   36496 H HD23 . LEU B 1 1220 ? 145.484 230.813 257.973 1.00 297.73 ? 1188 LEU B HD23 1 
ATOM   36497 N N    . GLN B 1 1221 ? 146.556 232.810 261.857 1.00 295.08 ? 1189 GLN B N    1 
ATOM   36498 C CA   . GLN B 1 1221 ? 146.616 233.288 263.233 1.00 295.01 ? 1189 GLN B CA   1 
ATOM   36499 C C    . GLN B 1 1221 ? 147.461 232.321 264.049 1.00 296.28 ? 1189 GLN B C    1 
ATOM   36500 O O    . GLN B 1 1221 ? 147.108 231.144 264.184 1.00 296.90 ? 1189 GLN B O    1 
ATOM   36501 C CB   . GLN B 1 1221 ? 145.215 233.419 263.830 1.00 293.58 ? 1189 GLN B CB   1 
ATOM   36502 C CG   . GLN B 1 1221 ? 144.179 233.952 262.857 1.00 292.49 ? 1189 GLN B CG   1 
ATOM   36503 C CD   . GLN B 1 1221 ? 144.657 235.191 262.125 1.00 292.98 ? 1189 GLN B CD   1 
ATOM   36504 O OE1  . GLN B 1 1221 ? 145.205 236.112 262.731 1.00 291.78 ? 1189 GLN B OE1  1 
ATOM   36505 N NE2  . GLN B 1 1221 ? 144.453 235.219 260.813 1.00 293.16 ? 1189 GLN B NE2  1 
ATOM   36506 H H    . GLN B 1 1221 ? 146.107 232.083 261.769 1.00 294.20 ? 1189 GLN B H    1 
ATOM   36507 H HA   . GLN B 1 1221 ? 147.040 234.160 263.257 1.00 294.19 ? 1189 GLN B HA   1 
ATOM   36508 H HB2  . GLN B 1 1221 ? 144.919 232.544 264.127 1.00 293.99 ? 1189 GLN B HB2  1 
ATOM   36509 H HB3  . GLN B 1 1221 ? 145.253 234.027 264.585 1.00 293.94 ? 1189 GLN B HB3  1 
ATOM   36510 H HG2  . GLN B 1 1221 ? 143.981 233.269 262.198 1.00 293.83 ? 1189 GLN B HG2  1 
ATOM   36511 H HG3  . GLN B 1 1221 ? 143.374 234.184 263.347 1.00 293.72 ? 1189 GLN B HG3  1 
ATOM   36512 H HE21 . GLN B 1 1221 ? 144.707 235.900 260.353 1.00 293.96 ? 1189 GLN B HE21 1 
ATOM   36513 H HE22 . GLN B 1 1221 ? 144.067 234.556 260.424 1.00 293.93 ? 1189 GLN B HE22 1 
ATOM   36514 N N    . LEU B 1 1222 ? 148.576 232.818 264.588 1.00 309.82 ? 1190 LEU B N    1 
ATOM   36515 C CA   . LEU B 1 1222 ? 149.429 231.977 265.420 1.00 310.35 ? 1190 LEU B CA   1 
ATOM   36516 C C    . LEU B 1 1222 ? 148.679 231.491 266.652 1.00 310.82 ? 1190 LEU B C    1 
ATOM   36517 O O    . LEU B 1 1222 ? 148.768 230.313 267.020 1.00 311.85 ? 1190 LEU B O    1 
ATOM   36518 C CB   . LEU B 1 1222 ? 150.685 232.747 265.830 1.00 309.11 ? 1190 LEU B CB   1 
ATOM   36519 C CG   . LEU B 1 1222 ? 151.647 233.147 264.708 1.00 308.31 ? 1190 LEU B CG   1 
ATOM   36520 C CD1  . LEU B 1 1222 ? 152.841 233.898 265.278 1.00 306.81 ? 1190 LEU B CD1  1 
ATOM   36521 C CD2  . LEU B 1 1222 ? 152.108 231.929 263.921 1.00 308.73 ? 1190 LEU B CD2  1 
ATOM   36522 H H    . LEU B 1 1222 ? 148.855 233.626 264.488 1.00 307.93 ? 1190 LEU B H    1 
ATOM   36523 H HA   . LEU B 1 1222 ? 149.701 231.198 264.910 1.00 308.28 ? 1190 LEU B HA   1 
ATOM   36524 H HB2  . LEU B 1 1222 ? 150.407 233.564 266.273 1.00 307.99 ? 1190 LEU B HB2  1 
ATOM   36525 H HB3  . LEU B 1 1222 ? 151.185 232.198 266.454 1.00 308.10 ? 1190 LEU B HB3  1 
ATOM   36526 H HG   . LEU B 1 1222 ? 151.186 233.741 264.095 1.00 307.78 ? 1190 LEU B HG   1 
ATOM   36527 H HD11 . LEU B 1 1222 ? 152.530 234.722 265.685 1.00 307.44 ? 1190 LEU B HD11 1 
ATOM   36528 H HD12 . LEU B 1 1222 ? 153.274 233.343 265.945 1.00 307.63 ? 1190 LEU B HD12 1 
ATOM   36529 H HD13 . LEU B 1 1222 ? 153.461 234.098 264.559 1.00 307.48 ? 1190 LEU B HD13 1 
ATOM   36530 H HD21 . LEU B 1 1222 ? 151.366 231.591 263.397 1.00 308.07 ? 1190 LEU B HD21 1 
ATOM   36531 H HD22 . LEU B 1 1222 ? 152.413 231.249 264.542 1.00 308.08 ? 1190 LEU B HD22 1 
ATOM   36532 H HD23 . LEU B 1 1222 ? 152.834 232.191 263.334 1.00 307.82 ? 1190 LEU B HD23 1 
ATOM   36533 N N    . ASN B 1 1223 ? 147.929 232.384 267.301 1.00 300.20 ? 1191 ASN B N    1 
ATOM   36534 C CA   . ASN B 1 1223 ? 147.198 231.999 268.503 1.00 298.55 ? 1191 ASN B CA   1 
ATOM   36535 C C    . ASN B 1 1223 ? 146.155 230.930 268.206 1.00 297.94 ? 1191 ASN B C    1 
ATOM   36536 O O    . ASN B 1 1223 ? 145.866 230.090 269.065 1.00 296.53 ? 1191 ASN B O    1 
ATOM   36537 C CB   . ASN B 1 1223 ? 146.537 233.229 269.127 1.00 296.67 ? 1191 ASN B CB   1 
ATOM   36538 C CG   . ASN B 1 1223 ? 147.518 234.363 269.358 1.00 294.80 ? 1191 ASN B CG   1 
ATOM   36539 O OD1  . ASN B 1 1223 ? 147.282 235.498 268.942 1.00 293.62 ? 1191 ASN B OD1  1 
ATOM   36540 N ND2  . ASN B 1 1223 ? 148.627 234.061 270.024 1.00 293.74 ? 1191 ASN B ND2  1 
ATOM   36541 H H    . ASN B 1 1223 ? 147.828 233.205 267.067 1.00 296.94 ? 1191 ASN B H    1 
ATOM   36542 H HA   . ASN B 1 1223 ? 147.824 231.635 269.149 1.00 296.78 ? 1191 ASN B HA   1 
ATOM   36543 H HB2  . ASN B 1 1223 ? 145.841 233.550 268.532 1.00 296.47 ? 1191 ASN B HB2  1 
ATOM   36544 H HB3  . ASN B 1 1223 ? 146.155 232.982 269.984 1.00 296.46 ? 1191 ASN B HB3  1 
ATOM   36545 H HD21 . ASN B 1 1223 ? 149.214 234.670 270.180 1.00 296.02 ? 1191 ASN B HD21 1 
ATOM   36546 H HD22 . ASN B 1 1223 ? 148.758 233.257 270.299 1.00 296.24 ? 1191 ASN B HD22 1 
ATOM   36547 N N    . GLY B 1 1224 ? 145.585 230.941 267.002 1.00 307.32 ? 1192 GLY B N    1 
ATOM   36548 C CA   . GLY B 1 1224 ? 144.582 229.962 266.628 1.00 306.26 ? 1192 GLY B CA   1 
ATOM   36549 C C    . GLY B 1 1224 ? 145.226 228.697 266.100 1.00 307.41 ? 1192 GLY B C    1 
ATOM   36550 O O    . GLY B 1 1224 ? 146.055 228.744 265.187 1.00 308.57 ? 1192 GLY B O    1 
ATOM   36551 H H    . GLY B 1 1224 ? 145.767 231.510 266.384 1.00 306.29 ? 1192 GLY B H    1 
ATOM   36552 H HA2  . GLY B 1 1224 ? 144.038 229.738 267.399 1.00 306.13 ? 1192 GLY B HA2  1 
ATOM   36553 H HA3  . GLY B 1 1224 ? 144.007 230.330 265.938 1.00 306.10 ? 1192 GLY B HA3  1 
ATOM   36554 N N    . ASN B 1 1225 ? 144.842 227.562 266.683 1.00 308.53 ? 1193 ASN B N    1 
ATOM   36555 C CA   . ASN B 1 1225 ? 145.320 226.229 266.333 1.00 308.46 ? 1193 ASN B CA   1 
ATOM   36556 C C    . ASN B 1 1225 ? 146.747 225.972 266.797 1.00 309.05 ? 1193 ASN B C    1 
ATOM   36557 O O    . ASN B 1 1225 ? 147.272 224.882 266.546 1.00 309.33 ? 1193 ASN B O    1 
ATOM   36558 C CB   . ASN B 1 1225 ? 145.252 225.965 264.823 1.00 308.35 ? 1193 ASN B CB   1 
ATOM   36559 C CG   . ASN B 1 1225 ? 143.907 226.324 264.228 1.00 307.35 ? 1193 ASN B CG   1 
ATOM   36560 O OD1  . ASN B 1 1225 ? 143.810 227.194 263.362 1.00 306.57 ? 1193 ASN B OD1  1 
ATOM   36561 N ND2  . ASN B 1 1225 ? 142.858 225.652 264.688 1.00 307.09 ? 1193 ASN B ND2  1 
ATOM   36562 H H    . ASN B 1 1225 ? 144.269 227.544 267.325 1.00 307.80 ? 1193 ASN B H    1 
ATOM   36563 H HA   . ASN B 1 1225 ? 144.751 225.575 266.769 1.00 307.82 ? 1193 ASN B HA   1 
ATOM   36564 H HB2  . ASN B 1 1225 ? 145.929 226.498 264.382 1.00 307.98 ? 1193 ASN B HB2  1 
ATOM   36565 H HB3  . ASN B 1 1225 ? 145.410 225.023 264.659 1.00 307.90 ? 1193 ASN B HB3  1 
ATOM   36566 H HD21 . ASN B 1 1225 ? 142.965 225.050 265.293 1.00 307.74 ? 1193 ASN B HD21 1 
ATOM   36567 H HD22 . ASN B 1 1225 ? 142.072 225.819 264.382 1.00 307.69 ? 1193 ASN B HD22 1 
ATOM   36568 N N    . LEU B 1 1226 ? 147.393 226.929 267.463 1.00 309.70 ? 1194 LEU B N    1 
ATOM   36569 C CA   . LEU B 1 1226 ? 148.782 226.770 267.888 1.00 309.71 ? 1194 LEU B CA   1 
ATOM   36570 C C    . LEU B 1 1226 ? 149.664 226.388 266.702 1.00 310.73 ? 1194 LEU B C    1 
ATOM   36571 O O    . LEU B 1 1226 ? 150.546 225.532 266.801 1.00 311.08 ? 1194 LEU B O    1 
ATOM   36572 C CB   . LEU B 1 1226 ? 148.895 225.736 269.010 1.00 308.31 ? 1194 LEU B CB   1 
ATOM   36573 C CG   . LEU B 1 1226 ? 150.229 225.660 269.760 1.00 307.34 ? 1194 LEU B CG   1 
ATOM   36574 C CD1  . LEU B 1 1226 ? 150.587 226.994 270.400 1.00 306.38 ? 1194 LEU B CD1  1 
ATOM   36575 C CD2  . LEU B 1 1226 ? 150.184 224.558 270.808 1.00 306.50 ? 1194 LEU B CD2  1 
ATOM   36576 H H    . LEU B 1 1226 ? 147.047 227.684 267.683 1.00 308.27 ? 1194 LEU B H    1 
ATOM   36577 H HA   . LEU B 1 1226 ? 149.098 227.620 268.230 1.00 308.32 ? 1194 LEU B HA   1 
ATOM   36578 H HB2  . LEU B 1 1226 ? 148.209 225.929 269.668 1.00 308.09 ? 1194 LEU B HB2  1 
ATOM   36579 H HB3  . LEU B 1 1226 ? 148.733 224.859 268.628 1.00 308.19 ? 1194 LEU B HB3  1 
ATOM   36580 H HG   . LEU B 1 1226 ? 150.933 225.437 269.132 1.00 308.17 ? 1194 LEU B HG   1 
ATOM   36581 H HD11 . LEU B 1 1226 ? 150.803 227.633 269.703 1.00 307.96 ? 1194 LEU B HD11 1 
ATOM   36582 H HD12 . LEU B 1 1226 ? 151.353 226.868 270.981 1.00 307.76 ? 1194 LEU B HD12 1 
ATOM   36583 H HD13 . LEU B 1 1226 ? 149.829 227.309 270.917 1.00 307.90 ? 1194 LEU B HD13 1 
ATOM   36584 H HD21 . LEU B 1 1226 ? 151.046 224.508 271.250 1.00 307.87 ? 1194 LEU B HD21 1 
ATOM   36585 H HD22 . LEU B 1 1226 ? 149.491 224.765 271.455 1.00 307.88 ? 1194 LEU B HD22 1 
ATOM   36586 H HD23 . LEU B 1 1226 ? 149.987 223.715 270.370 1.00 307.91 ? 1194 LEU B HD23 1 
ATOM   36587 N N    . GLN B 1 1227 ? 149.414 227.029 265.561 1.00 317.61 ? 1195 GLN B N    1 
ATOM   36588 C CA   . GLN B 1 1227 ? 150.173 226.781 264.338 1.00 316.64 ? 1195 GLN B CA   1 
ATOM   36589 C C    . GLN B 1 1227 ? 150.015 225.342 263.857 1.00 316.82 ? 1195 GLN B C    1 
ATOM   36590 O O    . GLN B 1 1227 ? 150.897 224.803 263.186 1.00 316.89 ? 1195 GLN B O    1 
ATOM   36591 C CB   . GLN B 1 1227 ? 151.656 227.112 264.532 1.00 315.42 ? 1195 GLN B CB   1 
ATOM   36592 C CG   . GLN B 1 1227 ? 151.916 228.533 264.999 1.00 315.65 ? 1195 GLN B CG   1 
ATOM   36593 C CD   . GLN B 1 1227 ? 151.968 228.649 266.507 1.00 315.78 ? 1195 GLN B CD   1 
ATOM   36594 O OE1  . GLN B 1 1227 ? 152.916 228.190 267.144 1.00 314.61 ? 1195 GLN B OE1  1 
ATOM   36595 N NE2  . GLN B 1 1227 ? 150.943 229.258 267.089 1.00 316.84 ? 1195 GLN B NE2  1 
ATOM   36596 H H    . GLN B 1 1227 ? 148.798 227.622 265.469 1.00 315.23 ? 1195 GLN B H    1 
ATOM   36597 H HA   . GLN B 1 1227 ? 149.832 227.362 263.640 1.00 315.32 ? 1195 GLN B HA   1 
ATOM   36598 H HB2  . GLN B 1 1227 ? 152.027 226.511 265.197 1.00 315.16 ? 1195 GLN B HB2  1 
ATOM   36599 H HB3  . GLN B 1 1227 ? 152.120 226.988 263.690 1.00 315.20 ? 1195 GLN B HB3  1 
ATOM   36600 H HG2  . GLN B 1 1227 ? 152.769 228.831 264.648 1.00 315.09 ? 1195 GLN B HG2  1 
ATOM   36601 H HG3  . GLN B 1 1227 ? 151.204 229.108 264.676 1.00 315.19 ? 1195 GLN B HG3  1 
ATOM   36602 H HE21 . GLN B 1 1227 ? 150.298 229.564 266.610 1.00 315.16 ? 1195 GLN B HE21 1 
ATOM   36603 H HE22 . GLN B 1 1227 ? 150.924 229.349 267.944 1.00 315.08 ? 1195 GLN B HE22 1 
ATOM   36604 N N    . LEU B 1 1228 ? 148.894 224.700 264.197 1.00 313.98 ? 1196 LEU B N    1 
ATOM   36605 C CA   . LEU B 1 1228 ? 148.666 223.333 263.738 1.00 312.89 ? 1196 LEU B CA   1 
ATOM   36606 C C    . LEU B 1 1228 ? 148.484 223.290 262.227 1.00 312.90 ? 1196 LEU B C    1 
ATOM   36607 O O    . LEU B 1 1228 ? 149.121 222.487 261.538 1.00 311.98 ? 1196 LEU B O    1 
ATOM   36608 C CB   . LEU B 1 1228 ? 147.451 222.732 264.445 1.00 311.77 ? 1196 LEU B CB   1 
ATOM   36609 C CG   . LEU B 1 1228 ? 147.180 221.256 264.135 1.00 310.40 ? 1196 LEU B CG   1 
ATOM   36610 C CD1  . LEU B 1 1228 ? 146.605 220.555 265.356 1.00 309.42 ? 1196 LEU B CD1  1 
ATOM   36611 C CD2  . LEU B 1 1228 ? 146.248 221.097 262.938 1.00 310.38 ? 1196 LEU B CD2  1 
ATOM   36612 H H    . LEU B 1 1228 ? 148.263 225.029 264.680 1.00 311.60 ? 1196 LEU B H    1 
ATOM   36613 H HA   . LEU B 1 1228 ? 149.440 222.793 263.962 1.00 311.48 ? 1196 LEU B HA   1 
ATOM   36614 H HB2  . LEU B 1 1228 ? 147.587 222.804 265.403 1.00 311.28 ? 1196 LEU B HB2  1 
ATOM   36615 H HB3  . LEU B 1 1228 ? 146.664 223.236 264.189 1.00 311.34 ? 1196 LEU B HB3  1 
ATOM   36616 H HG   . LEU B 1 1228 ? 148.020 220.825 263.915 1.00 311.15 ? 1196 LEU B HG   1 
ATOM   36617 H HD11 . LEU B 1 1228 ? 146.428 219.628 265.133 1.00 310.96 ? 1196 LEU B HD11 1 
ATOM   36618 H HD12 . LEU B 1 1228 ? 147.248 220.605 266.080 1.00 310.91 ? 1196 LEU B HD12 1 
ATOM   36619 H HD13 . LEU B 1 1228 ? 145.780 220.996 265.614 1.00 310.97 ? 1196 LEU B HD13 1 
ATOM   36620 H HD21 . LEU B 1 1228 ? 145.508 221.718 263.026 1.00 311.14 ? 1196 LEU B HD21 1 
ATOM   36621 H HD22 . LEU B 1 1228 ? 145.914 220.186 262.921 1.00 311.06 ? 1196 LEU B HD22 1 
ATOM   36622 H HD23 . LEU B 1 1228 ? 146.740 221.281 262.123 1.00 311.14 ? 1196 LEU B HD23 1 
ATOM   36623 N N    . GLU B 1 1229 ? 147.608 224.143 261.691 1.00 318.54 ? 1197 GLU B N    1 
ATOM   36624 C CA   . GLU B 1 1229 ? 147.515 224.270 260.241 1.00 317.46 ? 1197 GLU B CA   1 
ATOM   36625 C C    . GLU B 1 1229 ? 148.820 224.806 259.669 1.00 318.22 ? 1197 GLU B C    1 
ATOM   36626 O O    . GLU B 1 1229 ? 149.259 224.385 258.592 1.00 318.01 ? 1197 GLU B O    1 
ATOM   36627 C CB   . GLU B 1 1229 ? 146.335 225.170 259.862 1.00 316.90 ? 1197 GLU B CB   1 
ATOM   36628 C CG   . GLU B 1 1229 ? 146.592 226.673 259.959 1.00 316.98 ? 1197 GLU B CG   1 
ATOM   36629 C CD   . GLU B 1 1229 ? 146.944 227.124 261.363 1.00 317.38 ? 1197 GLU B CD   1 
ATOM   36630 O OE1  . GLU B 1 1229 ? 146.900 226.286 262.285 1.00 318.30 ? 1197 GLU B OE1  1 
ATOM   36631 O OE2  . GLU B 1 1229 ? 147.265 228.318 261.543 1.00 317.05 ? 1197 GLU B OE2  1 
ATOM   36632 H H    . GLU B 1 1229 ? 147.069 224.643 262.135 1.00 316.75 ? 1197 GLU B H    1 
ATOM   36633 H HA   . GLU B 1 1229 ? 147.358 223.394 259.857 1.00 316.54 ? 1197 GLU B HA   1 
ATOM   36634 H HB2  . GLU B 1 1229 ? 146.086 224.978 258.944 1.00 316.53 ? 1197 GLU B HB2  1 
ATOM   36635 H HB3  . GLU B 1 1229 ? 145.591 224.964 260.449 1.00 316.57 ? 1197 GLU B HB3  1 
ATOM   36636 H HG2  . GLU B 1 1229 ? 147.320 226.918 259.369 1.00 316.61 ? 1197 GLU B HG2  1 
ATOM   36637 H HG3  . GLU B 1 1229 ? 145.786 227.142 259.694 1.00 316.46 ? 1197 GLU B HG3  1 
ATOM   36638 N N    . LEU B 1 1230 ? 149.461 225.732 260.385 1.00 312.91 ? 1198 LEU B N    1 
ATOM   36639 C CA   . LEU B 1 1230 ? 150.779 226.200 259.978 1.00 311.79 ? 1198 LEU B CA   1 
ATOM   36640 C C    . LEU B 1 1230 ? 151.819 225.097 260.118 1.00 311.90 ? 1198 LEU B C    1 
ATOM   36641 O O    . LEU B 1 1230 ? 152.771 225.042 259.332 1.00 312.55 ? 1198 LEU B O    1 
ATOM   36642 C CB   . LEU B 1 1230 ? 151.173 227.421 260.807 1.00 310.79 ? 1198 LEU B CB   1 
ATOM   36643 C CG   . LEU B 1 1230 ? 152.549 228.026 260.532 1.00 309.85 ? 1198 LEU B CG   1 
ATOM   36644 C CD1  . LEU B 1 1230 ? 152.634 228.528 259.100 1.00 309.47 ? 1198 LEU B CD1  1 
ATOM   36645 C CD2  . LEU B 1 1230 ? 152.835 229.145 261.517 1.00 309.12 ? 1198 LEU B CD2  1 
ATOM   36646 H H    . LEU B 1 1230 ? 149.163 226.094 261.104 1.00 310.03 ? 1198 LEU B H    1 
ATOM   36647 H HA   . LEU B 1 1230 ? 150.746 226.466 259.046 1.00 309.73 ? 1198 LEU B HA   1 
ATOM   36648 H HB2  . LEU B 1 1230 ? 150.518 228.117 260.649 1.00 309.60 ? 1198 LEU B HB2  1 
ATOM   36649 H HB3  . LEU B 1 1230 ? 151.151 227.169 261.742 1.00 309.77 ? 1198 LEU B HB3  1 
ATOM   36650 H HG   . LEU B 1 1230 ? 153.228 227.344 260.651 1.00 309.53 ? 1198 LEU B HG   1 
ATOM   36651 H HD11 . LEU B 1 1230 ? 153.456 229.031 258.992 1.00 308.94 ? 1198 LEU B HD11 1 
ATOM   36652 H HD12 . LEU B 1 1230 ? 152.628 227.768 258.497 1.00 309.22 ? 1198 LEU B HD12 1 
ATOM   36653 H HD13 . LEU B 1 1230 ? 151.872 229.100 258.921 1.00 309.00 ? 1198 LEU B HD13 1 
ATOM   36654 H HD21 . LEU B 1 1230 ? 153.717 229.507 261.337 1.00 309.23 ? 1198 LEU B HD21 1 
ATOM   36655 H HD22 . LEU B 1 1230 ? 152.163 229.836 261.414 1.00 309.24 ? 1198 LEU B HD22 1 
ATOM   36656 H HD23 . LEU B 1 1230 ? 152.805 228.785 262.416 1.00 309.40 ? 1198 LEU B HD23 1 
ATOM   36657 N N    . ALA B 1 1231 ? 151.658 224.217 261.110 1.00 307.31 ? 1199 ALA B N    1 
ATOM   36658 C CA   . ALA B 1 1231 ? 152.536 223.057 261.216 1.00 305.02 ? 1199 ALA B CA   1 
ATOM   36659 C C    . ALA B 1 1231 ? 152.377 222.151 260.003 1.00 304.91 ? 1199 ALA B C    1 
ATOM   36660 O O    . ALA B 1 1231 ? 153.362 221.613 259.484 1.00 304.86 ? 1199 ALA B O    1 
ATOM   36661 C CB   . ALA B 1 1231 ? 152.244 222.290 262.505 1.00 303.33 ? 1199 ALA B CB   1 
ATOM   36662 H H    . ALA B 1 1231 ? 151.053 224.266 261.717 1.00 305.20 ? 1199 ALA B H    1 
ATOM   36663 H HA   . ALA B 1 1231 ? 153.455 223.361 261.252 1.00 304.67 ? 1199 ALA B HA   1 
ATOM   36664 H HB1  . ALA B 1 1231 ? 151.317 222.005 262.501 1.00 304.46 ? 1199 ALA B HB1  1 
ATOM   36665 H HB2  . ALA B 1 1231 ? 152.410 222.872 263.263 1.00 304.48 ? 1199 ALA B HB2  1 
ATOM   36666 H HB3  . ALA B 1 1231 ? 152.828 221.516 262.549 1.00 304.23 ? 1199 ALA B HB3  1 
ATOM   36667 N N    . GLN B 1 1232 ? 151.138 221.966 259.544 1.00 302.24 ? 1200 GLN B N    1 
ATOM   36668 C CA   . GLN B 1 1232 ? 150.904 221.242 258.300 1.00 301.89 ? 1200 GLN B CA   1 
ATOM   36669 C C    . GLN B 1 1232 ? 151.589 221.943 257.135 1.00 303.09 ? 1200 GLN B C    1 
ATOM   36670 O O    . GLN B 1 1232 ? 152.237 221.302 256.300 1.00 303.76 ? 1200 GLN B O    1 
ATOM   36671 C CB   . GLN B 1 1232 ? 149.401 221.119 258.050 1.00 301.03 ? 1200 GLN B CB   1 
ATOM   36672 C CG   . GLN B 1 1232 ? 149.029 220.270 256.846 1.00 300.62 ? 1200 GLN B CG   1 
ATOM   36673 C CD   . GLN B 1 1232 ? 147.899 220.878 256.036 1.00 299.46 ? 1200 GLN B CD   1 
ATOM   36674 O OE1  . GLN B 1 1232 ? 147.073 221.622 256.563 1.00 298.82 ? 1200 GLN B OE1  1 
ATOM   36675 N NE2  . GLN B 1 1232 ? 147.862 220.566 254.746 1.00 298.87 ? 1200 GLN B NE2  1 
ATOM   36676 H H    . GLN B 1 1232 ? 150.425 222.248 259.932 1.00 301.49 ? 1200 GLN B H    1 
ATOM   36677 H HA   . GLN B 1 1232 ? 151.273 220.349 258.376 1.00 301.16 ? 1200 GLN B HA   1 
ATOM   36678 H HB2  . GLN B 1 1232 ? 148.988 220.718 258.832 1.00 301.11 ? 1200 GLN B HB2  1 
ATOM   36679 H HB3  . GLN B 1 1232 ? 149.038 222.008 257.909 1.00 301.23 ? 1200 GLN B HB3  1 
ATOM   36680 H HG2  . GLN B 1 1232 ? 149.799 220.179 256.264 1.00 301.07 ? 1200 GLN B HG2  1 
ATOM   36681 H HG3  . GLN B 1 1232 ? 148.740 219.397 257.153 1.00 301.00 ? 1200 GLN B HG3  1 
ATOM   36682 H HE21 . GLN B 1 1232 ? 148.457 220.043 254.413 1.00 300.81 ? 1200 GLN B HE21 1 
ATOM   36683 H HE22 . GLN B 1 1232 ? 147.241 220.885 254.245 1.00 300.68 ? 1200 GLN B HE22 1 
ATOM   36684 N N    . VAL B 1 1233 ? 151.454 223.268 257.063 1.00 307.80 ? 1201 VAL B N    1 
ATOM   36685 C CA   . VAL B 1 1233 ? 152.219 224.037 256.087 1.00 307.17 ? 1201 VAL B CA   1 
ATOM   36686 C C    . VAL B 1 1233 ? 153.709 223.885 256.361 1.00 308.20 ? 1201 VAL B C    1 
ATOM   36687 O O    . VAL B 1 1233 ? 154.513 223.711 255.437 1.00 309.00 ? 1201 VAL B O    1 
ATOM   36688 C CB   . VAL B 1 1233 ? 151.784 225.514 256.109 1.00 305.96 ? 1201 VAL B CB   1 
ATOM   36689 C CG1  . VAL B 1 1233 ? 152.666 226.345 255.187 1.00 304.85 ? 1201 VAL B CG1  1 
ATOM   36690 C CG2  . VAL B 1 1233 ? 150.324 225.641 255.709 1.00 304.85 ? 1201 VAL B CG2  1 
ATOM   36691 H H    . VAL B 1 1233 ? 150.934 223.738 257.562 1.00 305.83 ? 1201 VAL B H    1 
ATOM   36692 H HA   . VAL B 1 1233 ? 152.041 223.686 255.201 1.00 305.59 ? 1201 VAL B HA   1 
ATOM   36693 H HB   . VAL B 1 1233 ? 151.881 225.860 257.010 1.00 305.66 ? 1201 VAL B HB   1 
ATOM   36694 H HG11 . VAL B 1 1233 ? 152.244 227.206 255.041 1.00 305.09 ? 1201 VAL B HG11 1 
ATOM   36695 H HG12 . VAL B 1 1233 ? 153.533 226.470 255.603 1.00 305.31 ? 1201 VAL B HG12 1 
ATOM   36696 H HG13 . VAL B 1 1233 ? 152.766 225.880 254.342 1.00 305.22 ? 1201 VAL B HG13 1 
ATOM   36697 H HG21 . VAL B 1 1233 ? 150.069 226.577 255.739 1.00 305.28 ? 1201 VAL B HG21 1 
ATOM   36698 H HG22 . VAL B 1 1233 ? 150.213 225.298 254.808 1.00 305.25 ? 1201 VAL B HG22 1 
ATOM   36699 H HG23 . VAL B 1 1233 ? 149.779 225.130 256.327 1.00 305.52 ? 1201 VAL B HG23 1 
ATOM   36700 N N    . LEU B 1 1234 ? 154.100 223.947 257.635 1.00 301.45 ? 1202 LEU B N    1 
ATOM   36701 C CA   . LEU B 1 1234 ? 155.489 223.689 257.996 1.00 300.62 ? 1202 LEU B CA   1 
ATOM   36702 C C    . LEU B 1 1234 ? 155.890 222.270 257.619 1.00 301.30 ? 1202 LEU B C    1 
ATOM   36703 O O    . LEU B 1 1234 ? 157.006 222.038 257.139 1.00 302.17 ? 1202 LEU B O    1 
ATOM   36704 C CB   . LEU B 1 1234 ? 155.692 223.924 259.493 1.00 298.92 ? 1202 LEU B CB   1 
ATOM   36705 C CG   . LEU B 1 1234 ? 157.126 223.834 260.022 1.00 297.11 ? 1202 LEU B CG   1 
ATOM   36706 C CD1  . LEU B 1 1234 ? 157.357 224.863 261.121 1.00 294.57 ? 1202 LEU B CD1  1 
ATOM   36707 C CD2  . LEU B 1 1234 ? 157.431 222.432 260.533 1.00 296.38 ? 1202 LEU B CD2  1 
ATOM   36708 H H    . LEU B 1 1234 ? 153.586 224.130 258.299 1.00 297.70 ? 1202 LEU B H    1 
ATOM   36709 H HA   . LEU B 1 1234 ? 156.063 224.304 257.513 1.00 297.29 ? 1202 LEU B HA   1 
ATOM   36710 H HB2  . LEU B 1 1234 ? 155.358 224.808 259.711 1.00 297.13 ? 1202 LEU B HB2  1 
ATOM   36711 H HB3  . LEU B 1 1234 ? 155.175 223.259 259.970 1.00 297.22 ? 1202 LEU B HB3  1 
ATOM   36712 H HG   . LEU B 1 1234 ? 157.741 224.028 259.298 1.00 296.88 ? 1202 LEU B HG   1 
ATOM   36713 H HD11 . LEU B 1 1234 ? 158.274 224.793 261.430 1.00 296.54 ? 1202 LEU B HD11 1 
ATOM   36714 H HD12 . LEU B 1 1234 ? 157.195 225.750 260.764 1.00 296.44 ? 1202 LEU B HD12 1 
ATOM   36715 H HD13 . LEU B 1 1234 ? 156.747 224.685 261.853 1.00 296.54 ? 1202 LEU B HD13 1 
ATOM   36716 H HD21 . LEU B 1 1234 ? 158.296 222.439 260.971 1.00 296.69 ? 1202 LEU B HD21 1 
ATOM   36717 H HD22 . LEU B 1 1234 ? 157.445 221.816 259.784 1.00 296.88 ? 1202 LEU B HD22 1 
ATOM   36718 H HD23 . LEU B 1 1234 ? 156.745 222.169 261.166 1.00 296.81 ? 1202 LEU B HD23 1 
ATOM   36719 N N    . ALA B 1 1235 ? 154.988 221.306 257.821 1.00 307.03 ? 1203 ALA B N    1 
ATOM   36720 C CA   . ALA B 1 1235 ? 155.292 219.926 257.463 1.00 304.95 ? 1203 ALA B CA   1 
ATOM   36721 C C    . ALA B 1 1235 ? 155.606 219.807 255.978 1.00 305.76 ? 1203 ALA B C    1 
ATOM   36722 O O    . ALA B 1 1235 ? 156.551 219.111 255.588 1.00 304.95 ? 1203 ALA B O    1 
ATOM   36723 C CB   . ALA B 1 1235 ? 154.123 219.017 257.840 1.00 302.97 ? 1203 ALA B CB   1 
ATOM   36724 H H    . ALA B 1 1235 ? 154.205 221.426 258.153 1.00 303.90 ? 1203 ALA B H    1 
ATOM   36725 H HA   . ALA B 1 1235 ? 156.073 219.634 257.960 1.00 303.62 ? 1203 ALA B HA   1 
ATOM   36726 H HB1  . ALA B 1 1235 ? 153.971 219.080 258.796 1.00 303.33 ? 1203 ALA B HB1  1 
ATOM   36727 H HB2  . ALA B 1 1235 ? 154.344 218.103 257.600 1.00 303.44 ? 1203 ALA B HB2  1 
ATOM   36728 H HB3  . ALA B 1 1235 ? 153.332 219.304 257.359 1.00 303.59 ? 1203 ALA B HB3  1 
ATOM   36729 N N    . GLN B 1 1236 ? 154.824 220.483 255.134 1.00 300.10 ? 1204 GLN B N    1 
ATOM   36730 C CA   . GLN B 1 1236 ? 155.129 220.525 253.710 1.00 297.84 ? 1204 GLN B CA   1 
ATOM   36731 C C    . GLN B 1 1236 ? 156.422 221.278 253.426 1.00 298.24 ? 1204 GLN B C    1 
ATOM   36732 O O    . GLN B 1 1236 ? 157.014 221.089 252.358 1.00 297.28 ? 1204 GLN B O    1 
ATOM   36733 C CB   . GLN B 1 1236 ? 153.978 221.178 252.940 1.00 296.13 ? 1204 GLN B CB   1 
ATOM   36734 C CG   . GLN B 1 1236 ? 152.596 220.611 253.253 1.00 294.81 ? 1204 GLN B CG   1 
ATOM   36735 C CD   . GLN B 1 1236 ? 151.521 221.682 253.292 1.00 294.27 ? 1204 GLN B CD   1 
ATOM   36736 O OE1  . GLN B 1 1236 ? 150.650 221.668 254.161 1.00 294.73 ? 1204 GLN B OE1  1 
ATOM   36737 N NE2  . GLN B 1 1236 ? 151.576 222.614 252.346 1.00 292.56 ? 1204 GLN B NE2  1 
ATOM   36738 H H    . GLN B 1 1236 ? 154.121 220.922 255.362 1.00 296.72 ? 1204 GLN B H    1 
ATOM   36739 H HA   . GLN B 1 1236 ? 155.233 219.618 253.382 1.00 296.14 ? 1204 GLN B HA   1 
ATOM   36740 H HB2  . GLN B 1 1236 ? 153.964 222.124 253.154 1.00 296.11 ? 1204 GLN B HB2  1 
ATOM   36741 H HB3  . GLN B 1 1236 ? 154.135 221.061 251.990 1.00 295.82 ? 1204 GLN B HB3  1 
ATOM   36742 H HG2  . GLN B 1 1236 ? 152.356 219.975 252.561 1.00 295.57 ? 1204 GLN B HG2  1 
ATOM   36743 H HG3  . GLN B 1 1236 ? 152.609 220.169 254.115 1.00 295.97 ? 1204 GLN B HG3  1 
ATOM   36744 H HE21 . GLN B 1 1236 ? 152.199 222.591 251.754 1.00 295.39 ? 1204 GLN B HE21 1 
ATOM   36745 H HE22 . GLN B 1 1236 ? 150.988 223.241 252.327 1.00 295.46 ? 1204 GLN B HE22 1 
ATOM   36746 N N    . GLU B 1 1237 ? 156.870 222.122 254.356 1.00 293.69 ? 1205 GLU B N    1 
ATOM   36747 C CA   . GLU B 1 1237 ? 158.071 222.923 254.157 1.00 292.23 ? 1205 GLU B CA   1 
ATOM   36748 C C    . GLU B 1 1237 ? 159.345 222.194 254.557 1.00 291.79 ? 1205 GLU B C    1 
ATOM   36749 O O    . GLU B 1 1237 ? 160.402 222.450 253.967 1.00 292.90 ? 1205 GLU B O    1 
ATOM   36750 C CB   . GLU B 1 1237 ? 157.965 224.229 254.952 1.00 291.44 ? 1205 GLU B CB   1 
ATOM   36751 C CG   . GLU B 1 1237 ? 159.102 225.212 254.696 1.00 289.61 ? 1205 GLU B CG   1 
ATOM   36752 C CD   . GLU B 1 1237 ? 160.290 225.003 255.620 1.00 288.43 ? 1205 GLU B CD   1 
ATOM   36753 O OE1  . GLU B 1 1237 ? 160.157 224.260 256.616 1.00 287.64 ? 1205 GLU B OE1  1 
ATOM   36754 O OE2  . GLU B 1 1237 ? 161.361 225.585 255.347 1.00 287.13 ? 1205 GLU B OE2  1 
ATOM   36755 H H    . GLU B 1 1237 ? 156.490 222.249 255.116 1.00 289.89 ? 1205 GLU B H    1 
ATOM   36756 H HA   . GLU B 1 1237 ? 158.143 223.153 253.218 1.00 289.25 ? 1205 GLU B HA   1 
ATOM   36757 H HB2  . GLU B 1 1237 ? 157.137 224.671 254.708 1.00 289.11 ? 1205 GLU B HB2  1 
ATOM   36758 H HB3  . GLU B 1 1237 ? 157.952 224.019 255.899 1.00 289.35 ? 1205 GLU B HB3  1 
ATOM   36759 H HG2  . GLU B 1 1237 ? 159.411 225.106 253.783 1.00 288.64 ? 1205 GLU B HG2  1 
ATOM   36760 H HG3  . GLU B 1 1237 ? 158.774 226.115 254.832 1.00 288.38 ? 1205 GLU B HG3  1 
ATOM   36761 N N    . ARG B 1 1238 ? 159.280 221.302 255.542 1.00 269.66 ? 1206 ARG B N    1 
ATOM   36762 C CA   . ARG B 1 1238 ? 160.483 220.600 255.980 1.00 266.34 ? 1206 ARG B CA   1 
ATOM   36763 C C    . ARG B 1 1238 ? 161.199 219.889 254.839 1.00 267.21 ? 1206 ARG B C    1 
ATOM   36764 O O    . ARG B 1 1238 ? 162.435 219.998 254.763 1.00 267.74 ? 1206 ARG B O    1 
ATOM   36765 C CB   . ARG B 1 1238 ? 160.130 219.610 257.100 1.00 263.41 ? 1206 ARG B CB   1 
ATOM   36766 C CG   . ARG B 1 1238 ? 159.537 220.253 258.349 1.00 262.53 ? 1206 ARG B CG   1 
ATOM   36767 C CD   . ARG B 1 1238 ? 160.415 221.370 258.897 1.00 262.75 ? 1206 ARG B CD   1 
ATOM   36768 N NE   . ARG B 1 1238 ? 161.798 220.946 259.079 1.00 262.78 ? 1206 ARG B NE   1 
ATOM   36769 C CZ   . ARG B 1 1238 ? 162.694 221.601 259.804 1.00 263.47 ? 1206 ARG B CZ   1 
ATOM   36770 N NH1  . ARG B 1 1238 ? 162.387 222.721 260.438 1.00 263.59 ? 1206 ARG B NH1  1 
ATOM   36771 N NH2  . ARG B 1 1238 ? 163.930 221.120 259.895 1.00 263.39 ? 1206 ARG B NH2  1 
ATOM   36772 H H    . ARG B 1 1238 ? 158.564 221.088 255.967 1.00 266.46 ? 1206 ARG B H    1 
ATOM   36773 H HA   . ARG B 1 1238 ? 161.104 221.249 256.343 1.00 265.29 ? 1206 ARG B HA   1 
ATOM   36774 H HB2  . ARG B 1 1238 ? 159.478 218.975 256.769 1.00 264.84 ? 1206 ARG B HB2  1 
ATOM   36775 H HB3  . ARG B 1 1238 ? 160.936 219.139 257.363 1.00 264.59 ? 1206 ARG B HB3  1 
ATOM   36776 H HG2  . ARG B 1 1238 ? 158.670 220.629 258.134 1.00 265.39 ? 1206 ARG B HG2  1 
ATOM   36777 H HG3  . ARG B 1 1238 ? 159.445 219.578 259.040 1.00 264.43 ? 1206 ARG B HG3  1 
ATOM   36778 H HD2  . ARG B 1 1238 ? 160.405 222.119 258.281 1.00 264.97 ? 1206 ARG B HD2  1 
ATOM   36779 H HD3  . ARG B 1 1238 ? 160.070 221.648 259.760 1.00 264.74 ? 1206 ARG B HD3  1 
ATOM   36780 H HE   . ARG B 1 1238 ? 162.013 220.162 258.801 1.00 264.56 ? 1206 ARG B HE   1 
ATOM   36781 H HH11 . ARG B 1 1238 ? 161.592 223.043 260.386 1.00 264.77 ? 1206 ARG B HH11 1 
ATOM   36782 H HH12 . ARG B 1 1238 ? 162.986 223.129 260.902 1.00 264.70 ? 1206 ARG B HH12 1 
ATOM   36783 H HH21 . ARG B 1 1238 ? 164.521 221.536 260.363 1.00 264.75 ? 1206 ARG B HH21 1 
ATOM   36784 H HH22 . ARG B 1 1238 ? 164.140 220.393 259.487 1.00 264.77 ? 1206 ARG B HH22 1 
ATOM   36785 N N    . PRO B 1 1239 ? 160.524 219.160 253.943 1.00 275.54 ? 1207 PRO B N    1 
ATOM   36786 C CA   . PRO B 1 1239 ? 161.243 218.622 252.776 1.00 274.60 ? 1207 PRO B CA   1 
ATOM   36787 C C    . PRO B 1 1239 ? 161.888 219.703 251.928 1.00 275.32 ? 1207 PRO B C    1 
ATOM   36788 O O    . PRO B 1 1239 ? 163.002 219.512 251.426 1.00 274.26 ? 1207 PRO B O    1 
ATOM   36789 C CB   . PRO B 1 1239 ? 160.149 217.867 252.006 1.00 273.42 ? 1207 PRO B CB   1 
ATOM   36790 C CG   . PRO B 1 1239 ? 159.074 217.610 253.001 1.00 273.18 ? 1207 PRO B CG   1 
ATOM   36791 C CD   . PRO B 1 1239 ? 159.106 218.767 253.946 1.00 274.79 ? 1207 PRO B CD   1 
ATOM   36792 H HA   . PRO B 1 1239 ? 161.924 217.993 253.063 1.00 273.69 ? 1207 PRO B HA   1 
ATOM   36793 H HB2  . PRO B 1 1239 ? 159.819 218.421 251.281 1.00 273.71 ? 1207 PRO B HB2  1 
ATOM   36794 H HB3  . PRO B 1 1239 ? 160.507 217.033 251.664 1.00 273.42 ? 1207 PRO B HB3  1 
ATOM   36795 H HG2  . PRO B 1 1239 ? 158.217 217.563 252.549 1.00 273.70 ? 1207 PRO B HG2  1 
ATOM   36796 H HG3  . PRO B 1 1239 ? 159.259 216.782 253.471 1.00 273.45 ? 1207 PRO B HG3  1 
ATOM   36797 H HD2  . PRO B 1 1239 ? 158.553 219.491 253.613 1.00 274.34 ? 1207 PRO B HD2  1 
ATOM   36798 H HD3  . PRO B 1 1239 ? 158.827 218.482 254.827 1.00 273.98 ? 1207 PRO B HD3  1 
ATOM   36799 N N    . LYS B 1 1240 ? 161.215 220.841 251.756 1.00 269.60 ? 1208 LYS B N    1 
ATOM   36800 C CA   . LYS B 1 1240 ? 161.766 221.962 251.005 1.00 267.61 ? 1208 LYS B CA   1 
ATOM   36801 C C    . LYS B 1 1240 ? 162.621 222.884 251.863 1.00 267.92 ? 1208 LYS B C    1 
ATOM   36802 O O    . LYS B 1 1240 ? 163.315 223.747 251.315 1.00 266.29 ? 1208 LYS B O    1 
ATOM   36803 C CB   . LYS B 1 1240 ? 160.636 222.778 250.367 1.00 266.91 ? 1208 LYS B CB   1 
ATOM   36804 C CG   . LYS B 1 1240 ? 159.656 221.959 249.541 1.00 265.69 ? 1208 LYS B CG   1 
ATOM   36805 C CD   . LYS B 1 1240 ? 158.697 222.855 248.766 1.00 263.74 ? 1208 LYS B CD   1 
ATOM   36806 C CE   . LYS B 1 1240 ? 157.758 223.612 249.695 1.00 264.07 ? 1208 LYS B CE   1 
ATOM   36807 N NZ   . LYS B 1 1240 ? 156.781 224.449 248.945 1.00 262.26 ? 1208 LYS B NZ   1 
ATOM   36808 H H    . LYS B 1 1240 ? 160.428 220.988 252.070 1.00 266.19 ? 1208 LYS B H    1 
ATOM   36809 H HA   . LYS B 1 1240 ? 162.324 221.617 250.291 1.00 265.39 ? 1208 LYS B HA   1 
ATOM   36810 H HB2  . LYS B 1 1240 ? 160.136 223.216 251.072 1.00 265.69 ? 1208 LYS B HB2  1 
ATOM   36811 H HB3  . LYS B 1 1240 ? 161.028 223.444 249.780 1.00 265.06 ? 1208 LYS B HB3  1 
ATOM   36812 H HG2  . LYS B 1 1240 ? 160.148 221.417 248.904 1.00 265.01 ? 1208 LYS B HG2  1 
ATOM   36813 H HG3  . LYS B 1 1240 ? 159.134 221.393 250.131 1.00 265.48 ? 1208 LYS B HG3  1 
ATOM   36814 H HD2  . LYS B 1 1240 ? 159.207 223.503 248.256 1.00 264.56 ? 1208 LYS B HD2  1 
ATOM   36815 H HD3  . LYS B 1 1240 ? 158.160 222.308 248.172 1.00 264.63 ? 1208 LYS B HD3  1 
ATOM   36816 H HE2  . LYS B 1 1240 ? 157.261 222.976 250.233 1.00 265.15 ? 1208 LYS B HE2  1 
ATOM   36817 H HE3  . LYS B 1 1240 ? 158.277 224.199 250.266 1.00 264.98 ? 1208 LYS B HE3  1 
ATOM   36818 H HZ1  . LYS B 1 1240 ? 156.293 223.937 248.405 1.00 264.44 ? 1208 LYS B HZ1  1 
ATOM   36819 H HZ2  . LYS B 1 1240 ? 157.213 225.056 248.457 1.00 264.39 ? 1208 LYS B HZ2  1 
ATOM   36820 H HZ3  . LYS B 1 1240 ? 156.240 224.868 249.514 1.00 264.49 ? 1208 LYS B HZ3  1 
ATOM   36821 N N    . LEU B 1 1241 ? 162.588 222.724 253.184 1.00 261.60 ? 1209 LEU B N    1 
ATOM   36822 C CA   . LEU B 1 1241 ? 163.395 223.559 254.071 1.00 258.70 ? 1209 LEU B CA   1 
ATOM   36823 C C    . LEU B 1 1241 ? 164.873 223.565 253.704 1.00 257.77 ? 1209 LEU B C    1 
ATOM   36824 O O    . LEU B 1 1241 ? 165.473 224.652 253.680 1.00 256.87 ? 1209 LEU B O    1 
ATOM   36825 C CB   . LEU B 1 1241 ? 163.184 223.090 255.516 1.00 256.85 ? 1209 LEU B CB   1 
ATOM   36826 C CG   . LEU B 1 1241 ? 163.835 223.947 256.602 1.00 254.06 ? 1209 LEU B CG   1 
ATOM   36827 C CD1  . LEU B 1 1241 ? 162.863 224.230 257.739 1.00 252.89 ? 1209 LEU B CD1  1 
ATOM   36828 C CD2  . LEU B 1 1241 ? 165.088 223.265 257.125 1.00 254.08 ? 1209 LEU B CD2  1 
ATOM   36829 H H    . LEU B 1 1241 ? 162.107 222.140 253.593 1.00 257.32 ? 1209 LEU B H    1 
ATOM   36830 H HA   . LEU B 1 1241 ? 163.077 224.473 254.009 1.00 256.39 ? 1209 LEU B HA   1 
ATOM   36831 H HB2  . LEU B 1 1241 ? 162.231 223.075 255.691 1.00 256.50 ? 1209 LEU B HB2  1 
ATOM   36832 H HB3  . LEU B 1 1241 ? 163.541 222.193 255.602 1.00 256.34 ? 1209 LEU B HB3  1 
ATOM   36833 H HG   . LEU B 1 1241 ? 164.095 224.797 256.214 1.00 255.65 ? 1209 LEU B HG   1 
ATOM   36834 H HD11 . LEU B 1 1241 ? 163.368 224.398 258.550 1.00 255.44 ? 1209 LEU B HD11 1 
ATOM   36835 H HD12 . LEU B 1 1241 ? 162.286 223.461 257.864 1.00 255.61 ? 1209 LEU B HD12 1 
ATOM   36836 H HD13 . LEU B 1 1241 ? 162.332 225.009 257.514 1.00 255.48 ? 1209 LEU B HD13 1 
ATOM   36837 H HD21 . LEU B 1 1241 ? 165.709 223.140 256.390 1.00 255.62 ? 1209 LEU B HD21 1 
ATOM   36838 H HD22 . LEU B 1 1241 ? 164.845 222.405 257.503 1.00 255.58 ? 1209 LEU B HD22 1 
ATOM   36839 H HD23 . LEU B 1 1241 ? 165.491 223.824 257.808 1.00 255.57 ? 1209 LEU B HD23 1 
ATOM   36840 N N    . PRO B 1 1242 ? 165.518 222.430 253.416 1.00 247.65 ? 1210 PRO B N    1 
ATOM   36841 C CA   . PRO B 1 1242 ? 166.923 222.496 252.980 1.00 244.40 ? 1210 PRO B CA   1 
ATOM   36842 C C    . PRO B 1 1242 ? 167.120 223.321 251.722 1.00 242.79 ? 1210 PRO B C    1 
ATOM   36843 O O    . PRO B 1 1242 ? 168.183 223.931 251.551 1.00 241.84 ? 1210 PRO B O    1 
ATOM   36844 C CB   . PRO B 1 1242 ? 167.300 221.023 252.758 1.00 242.05 ? 1210 PRO B CB   1 
ATOM   36845 C CG   . PRO B 1 1242 ? 166.012 220.279 252.704 1.00 242.91 ? 1210 PRO B CG   1 
ATOM   36846 C CD   . PRO B 1 1242 ? 165.051 221.040 253.549 1.00 246.44 ? 1210 PRO B CD   1 
ATOM   36847 H HA   . PRO B 1 1242 ? 167.476 222.862 253.688 1.00 243.01 ? 1210 PRO B HA   1 
ATOM   36848 H HB2  . PRO B 1 1242 ? 167.782 220.933 251.921 1.00 242.27 ? 1210 PRO B HB2  1 
ATOM   36849 H HB3  . PRO B 1 1242 ? 167.843 220.712 253.499 1.00 242.61 ? 1210 PRO B HB3  1 
ATOM   36850 H HG2  . PRO B 1 1242 ? 165.699 220.238 251.786 1.00 242.86 ? 1210 PRO B HG2  1 
ATOM   36851 H HG3  . PRO B 1 1242 ? 166.139 219.386 253.059 1.00 242.71 ? 1210 PRO B HG3  1 
ATOM   36852 H HD2  . PRO B 1 1242 ? 164.155 220.933 253.199 1.00 244.08 ? 1210 PRO B HD2  1 
ATOM   36853 H HD3  . PRO B 1 1242 ? 165.110 220.750 254.473 1.00 243.59 ? 1210 PRO B HD3  1 
ATOM   36854 N N    . GLU B 1 1243 ? 166.126 223.361 250.832 1.00 220.42 ? 1211 GLU B N    1 
ATOM   36855 C CA   . GLU B 1 1243 ? 166.229 224.173 249.627 1.00 217.55 ? 1211 GLU B CA   1 
ATOM   36856 C C    . GLU B 1 1243 ? 166.302 225.662 249.932 1.00 216.75 ? 1211 GLU B C    1 
ATOM   36857 O O    . GLU B 1 1243 ? 166.669 226.439 249.044 1.00 214.93 ? 1211 GLU B O    1 
ATOM   36858 C CB   . GLU B 1 1243 ? 165.039 223.897 248.707 1.00 216.39 ? 1211 GLU B CB   1 
ATOM   36859 C CG   . GLU B 1 1243 ? 165.121 224.595 247.360 1.00 214.76 ? 1211 GLU B CG   1 
ATOM   36860 C CD   . GLU B 1 1243 ? 164.008 224.178 246.423 1.00 214.19 ? 1211 GLU B CD   1 
ATOM   36861 O OE1  . GLU B 1 1243 ? 163.168 223.348 246.830 1.00 212.81 ? 1211 GLU B OE1  1 
ATOM   36862 O OE2  . GLU B 1 1243 ? 163.969 224.683 245.282 1.00 213.11 ? 1211 GLU B OE2  1 
ATOM   36863 H H    . GLU B 1 1243 ? 165.387 222.928 250.906 1.00 218.95 ? 1211 GLU B H    1 
ATOM   36864 H HA   . GLU B 1 1243 ? 167.037 223.927 249.151 1.00 217.24 ? 1211 GLU B HA   1 
ATOM   36865 H HB2  . GLU B 1 1243 ? 164.988 222.942 248.542 1.00 217.29 ? 1211 GLU B HB2  1 
ATOM   36866 H HB3  . GLU B 1 1243 ? 164.228 224.199 249.144 1.00 217.75 ? 1211 GLU B HB3  1 
ATOM   36867 H HG2  . GLU B 1 1243 ? 165.054 225.553 247.492 1.00 216.71 ? 1211 GLU B HG2  1 
ATOM   36868 H HG3  . GLU B 1 1243 ? 165.967 224.375 246.939 1.00 216.54 ? 1211 GLU B HG3  1 
ATOM   36869 N N    . ASP B 1 1244 ? 165.967 226.075 251.147 1.00 221.65 ? 1212 ASP B N    1 
ATOM   36870 C CA   . ASP B 1 1244 ? 166.045 227.483 251.494 1.00 220.46 ? 1212 ASP B CA   1 
ATOM   36871 C C    . ASP B 1 1244 ? 167.475 227.981 251.306 1.00 219.41 ? 1212 ASP B C    1 
ATOM   36872 O O    . ASP B 1 1244 ? 168.420 227.309 251.741 1.00 220.47 ? 1212 ASP B O    1 
ATOM   36873 C CB   . ASP B 1 1244 ? 165.606 227.705 252.937 1.00 221.59 ? 1212 ASP B CB   1 
ATOM   36874 C CG   . ASP B 1 1244 ? 166.066 229.037 253.479 1.00 221.73 ? 1212 ASP B CG   1 
ATOM   36875 O OD1  . ASP B 1 1244 ? 165.350 230.041 253.286 1.00 223.20 ? 1212 ASP B OD1  1 
ATOM   36876 O OD2  . ASP B 1 1244 ? 167.154 229.080 254.088 1.00 221.35 ? 1212 ASP B OD2  1 
ATOM   36877 H H    . ASP B 1 1244 ? 165.693 225.565 251.782 1.00 222.68 ? 1212 ASP B H    1 
ATOM   36878 H HA   . ASP B 1 1244 ? 165.446 227.979 250.919 1.00 222.06 ? 1212 ASP B HA   1 
ATOM   36879 H HB2  . ASP B 1 1244 ? 164.637 227.679 252.983 1.00 222.62 ? 1212 ASP B HB2  1 
ATOM   36880 H HB3  . ASP B 1 1244 ? 165.986 227.009 253.495 1.00 222.33 ? 1212 ASP B HB3  1 
ATOM   36881 N N    . PRO B 1 1245 ? 167.681 229.140 250.676 1.00 212.81 ? 1213 PRO B N    1 
ATOM   36882 C CA   . PRO B 1 1245 ? 169.065 229.591 250.449 1.00 212.68 ? 1213 PRO B CA   1 
ATOM   36883 C C    . PRO B 1 1245 ? 169.844 229.818 251.732 1.00 213.61 ? 1213 PRO B C    1 
ATOM   36884 O O    . PRO B 1 1245 ? 170.935 229.260 251.900 1.00 216.05 ? 1213 PRO B O    1 
ATOM   36885 C CB   . PRO B 1 1245 ? 168.881 230.891 249.652 1.00 213.30 ? 1213 PRO B CB   1 
ATOM   36886 C CG   . PRO B 1 1245 ? 167.517 230.810 249.076 1.00 214.39 ? 1213 PRO B CG   1 
ATOM   36887 C CD   . PRO B 1 1245 ? 166.701 230.059 250.072 1.00 215.04 ? 1213 PRO B CD   1 
ATOM   36888 H HA   . PRO B 1 1245 ? 169.539 228.947 249.900 1.00 214.33 ? 1213 PRO B HA   1 
ATOM   36889 H HB2  . PRO B 1 1245 ? 168.956 231.653 250.247 1.00 214.62 ? 1213 PRO B HB2  1 
ATOM   36890 H HB3  . PRO B 1 1245 ? 169.547 230.939 248.948 1.00 214.22 ? 1213 PRO B HB3  1 
ATOM   36891 H HG2  . PRO B 1 1245 ? 167.165 231.706 248.950 1.00 214.95 ? 1213 PRO B HG2  1 
ATOM   36892 H HG3  . PRO B 1 1245 ? 167.548 230.334 248.231 1.00 214.56 ? 1213 PRO B HG3  1 
ATOM   36893 H HD2  . PRO B 1 1245 ? 166.342 230.662 250.741 1.00 215.30 ? 1213 PRO B HD2  1 
ATOM   36894 H HD3  . PRO B 1 1245 ? 165.999 229.568 249.618 1.00 215.10 ? 1213 PRO B HD3  1 
ATOM   36895 N N    . LEU B 1 1246 ? 169.310 230.623 252.653 1.00 207.78 ? 1214 LEU B N    1 
ATOM   36896 C CA   . LEU B 1 1246 ? 170.095 231.021 253.815 1.00 207.50 ? 1214 LEU B CA   1 
ATOM   36897 C C    . LEU B 1 1246 ? 170.353 229.852 254.757 1.00 207.72 ? 1214 LEU B C    1 
ATOM   36898 O O    . LEU B 1 1246 ? 171.402 229.808 255.408 1.00 209.04 ? 1214 LEU B O    1 
ATOM   36899 C CB   . LEU B 1 1246 ? 169.399 232.173 254.545 1.00 206.88 ? 1214 LEU B CB   1 
ATOM   36900 C CG   . LEU B 1 1246 ? 168.112 231.893 255.324 1.00 207.71 ? 1214 LEU B CG   1 
ATOM   36901 C CD1  . LEU B 1 1246 ? 168.397 231.291 256.695 1.00 207.59 ? 1214 LEU B CD1  1 
ATOM   36902 C CD2  . LEU B 1 1246 ? 167.298 233.172 255.456 1.00 207.48 ? 1214 LEU B CD2  1 
ATOM   36903 H H    . LEU B 1 1246 ? 168.512 230.943 252.628 1.00 208.80 ? 1214 LEU B H    1 
ATOM   36904 H HA   . LEU B 1 1246 ? 170.956 231.347 253.509 1.00 208.41 ? 1214 LEU B HA   1 
ATOM   36905 H HB2  . LEU B 1 1246 ? 170.034 232.552 255.172 1.00 207.97 ? 1214 LEU B HB2  1 
ATOM   36906 H HB3  . LEU B 1 1246 ? 169.179 232.846 253.882 1.00 208.40 ? 1214 LEU B HB3  1 
ATOM   36907 H HG   . LEU B 1 1246 ? 167.578 231.258 254.825 1.00 208.80 ? 1214 LEU B HG   1 
ATOM   36908 H HD11 . LEU B 1 1246 ? 168.347 230.325 256.635 1.00 208.43 ? 1214 LEU B HD11 1 
ATOM   36909 H HD12 . LEU B 1 1246 ? 167.732 231.616 257.322 1.00 208.31 ? 1214 LEU B HD12 1 
ATOM   36910 H HD13 . LEU B 1 1246 ? 169.281 231.562 256.987 1.00 208.07 ? 1214 LEU B HD13 1 
ATOM   36911 H HD21 . LEU B 1 1246 ? 167.822 233.833 255.934 1.00 208.32 ? 1214 LEU B HD21 1 
ATOM   36912 H HD22 . LEU B 1 1246 ? 166.482 232.979 255.945 1.00 208.61 ? 1214 LEU B HD22 1 
ATOM   36913 H HD23 . LEU B 1 1246 ? 167.081 233.501 254.569 1.00 208.52 ? 1214 LEU B HD23 1 
ATOM   36914 N N    . LEU B 1 1247 ? 169.427 228.897 254.845 1.00 208.18 ? 1215 LEU B N    1 
ATOM   36915 C CA   . LEU B 1 1247 ? 169.657 227.739 255.703 1.00 207.11 ? 1215 LEU B CA   1 
ATOM   36916 C C    . LEU B 1 1247 ? 170.804 226.887 255.176 1.00 206.06 ? 1215 LEU B C    1 
ATOM   36917 O O    . LEU B 1 1247 ? 171.709 226.510 255.930 1.00 204.53 ? 1215 LEU B O    1 
ATOM   36918 C CB   . LEU B 1 1247 ? 168.383 226.905 255.818 1.00 208.18 ? 1215 LEU B CB   1 
ATOM   36919 C CG   . LEU B 1 1247 ? 167.320 227.416 256.790 1.00 209.94 ? 1215 LEU B CG   1 
ATOM   36920 C CD1  . LEU B 1 1247 ? 166.070 226.571 256.667 1.00 211.66 ? 1215 LEU B CD1  1 
ATOM   36921 C CD2  . LEU B 1 1247 ? 167.835 227.403 258.221 1.00 207.95 ? 1215 LEU B CD2  1 
ATOM   36922 H H    . LEU B 1 1247 ? 168.678 228.894 254.426 1.00 210.03 ? 1215 LEU B H    1 
ATOM   36923 H HA   . LEU B 1 1247 ? 169.900 228.048 256.589 1.00 209.62 ? 1215 LEU B HA   1 
ATOM   36924 H HB2  . LEU B 1 1247 ? 167.972 226.856 254.941 1.00 210.32 ? 1215 LEU B HB2  1 
ATOM   36925 H HB3  . LEU B 1 1247 ? 168.630 226.012 256.106 1.00 209.86 ? 1215 LEU B HB3  1 
ATOM   36926 H HG   . LEU B 1 1247 ? 167.091 228.330 256.559 1.00 210.43 ? 1215 LEU B HG   1 
ATOM   36927 H HD11 . LEU B 1 1247 ? 166.326 225.636 256.661 1.00 210.83 ? 1215 LEU B HD11 1 
ATOM   36928 H HD12 . LEU B 1 1247 ? 165.619 226.795 255.839 1.00 211.36 ? 1215 LEU B HD12 1 
ATOM   36929 H HD13 . LEU B 1 1247 ? 165.489 226.752 257.422 1.00 210.90 ? 1215 LEU B HD13 1 
ATOM   36930 H HD21 . LEU B 1 1247 ? 168.508 228.094 258.323 1.00 209.68 ? 1215 LEU B HD21 1 
ATOM   36931 H HD22 . LEU B 1 1247 ? 168.220 226.533 258.411 1.00 209.69 ? 1215 LEU B HD22 1 
ATOM   36932 H HD23 . LEU B 1 1247 ? 167.095 227.577 258.824 1.00 209.83 ? 1215 LEU B HD23 1 
ATOM   36933 N N    . SER B 1 1248 ? 170.783 226.574 253.885 1.00 197.22 ? 1216 SER B N    1 
ATOM   36934 C CA   . SER B 1 1248 ? 171.834 225.789 253.257 1.00 197.15 ? 1216 SER B CA   1 
ATOM   36935 C C    . SER B 1 1248 ? 172.944 226.652 252.677 1.00 198.30 ? 1216 SER B C    1 
ATOM   36936 O O    . SER B 1 1248 ? 173.882 226.113 252.081 1.00 198.38 ? 1216 SER B O    1 
ATOM   36937 C CB   . SER B 1 1248 ? 171.243 224.910 252.152 1.00 197.99 ? 1216 SER B CB   1 
ATOM   36938 O OG   . SER B 1 1248 ? 170.701 225.702 251.110 1.00 199.50 ? 1216 SER B OG   1 
ATOM   36939 H H    . SER B 1 1248 ? 170.157 226.810 253.344 1.00 199.09 ? 1216 SER B H    1 
ATOM   36940 H HA   . SER B 1 1248 ? 172.230 225.204 253.922 1.00 198.12 ? 1216 SER B HA   1 
ATOM   36941 H HB2  . SER B 1 1248 ? 171.943 224.346 251.789 1.00 198.22 ? 1216 SER B HB2  1 
ATOM   36942 H HB3  . SER B 1 1248 ? 170.538 224.361 252.530 1.00 198.61 ? 1216 SER B HB3  1 
ATOM   36943 H HG   . SER B 1 1248 ? 170.098 226.202 251.411 1.00 199.18 ? 1216 SER B HG   1 
ATOM   36944 N N    . GLY B 1 1249 ? 172.862 227.974 252.835 1.00 197.62 ? 1217 GLY B N    1 
ATOM   36945 C CA   . GLY B 1 1249 ? 173.882 228.838 252.265 1.00 197.53 ? 1217 GLY B CA   1 
ATOM   36946 C C    . GLY B 1 1249 ? 175.263 228.553 252.819 1.00 194.62 ? 1217 GLY B C    1 
ATOM   36947 O O    . GLY B 1 1249 ? 176.247 228.526 252.075 1.00 196.44 ? 1217 GLY B O    1 
ATOM   36948 H H    . GLY B 1 1249 ? 172.238 228.385 253.259 1.00 196.45 ? 1217 GLY B H    1 
ATOM   36949 H HA2  . GLY B 1 1249 ? 173.906 228.717 251.303 1.00 196.25 ? 1217 GLY B HA2  1 
ATOM   36950 H HA3  . GLY B 1 1249 ? 173.661 229.764 252.452 1.00 196.16 ? 1217 GLY B HA3  1 
ATOM   36951 N N    . LEU B 1 1250 ? 175.358 228.332 254.131 1.00 168.36 ? 1218 LEU B N    1 
ATOM   36952 C CA   . LEU B 1 1250 ? 176.658 228.064 254.734 1.00 165.13 ? 1218 LEU B CA   1 
ATOM   36953 C C    . LEU B 1 1250 ? 177.280 226.806 254.146 1.00 165.26 ? 1218 LEU B C    1 
ATOM   36954 O O    . LEU B 1 1250 ? 178.488 226.765 253.887 1.00 169.15 ? 1218 LEU B O    1 
ATOM   36955 C CB   . LEU B 1 1250 ? 176.515 227.935 256.249 1.00 164.70 ? 1218 LEU B CB   1 
ATOM   36956 C CG   . LEU B 1 1250 ? 177.820 227.801 257.034 1.00 163.51 ? 1218 LEU B CG   1 
ATOM   36957 C CD1  . LEU B 1 1250 ? 178.770 228.938 256.707 1.00 164.28 ? 1218 LEU B CD1  1 
ATOM   36958 C CD2  . LEU B 1 1250 ? 177.536 227.758 258.524 1.00 168.06 ? 1218 LEU B CD2  1 
ATOM   36959 H H    . LEU B 1 1250 ? 174.697 228.333 254.681 1.00 169.82 ? 1218 LEU B H    1 
ATOM   36960 H HA   . LEU B 1 1250 ? 177.248 228.809 254.543 1.00 168.79 ? 1218 LEU B HA   1 
ATOM   36961 H HB2  . LEU B 1 1250 ? 176.060 228.725 256.581 1.00 168.86 ? 1218 LEU B HB2  1 
ATOM   36962 H HB3  . LEU B 1 1250 ? 175.980 227.150 256.441 1.00 168.48 ? 1218 LEU B HB3  1 
ATOM   36963 H HG   . LEU B 1 1250 ? 178.253 226.968 256.788 1.00 168.00 ? 1218 LEU B HG   1 
ATOM   36964 H HD11 . LEU B 1 1250 ? 179.490 228.942 257.356 1.00 168.48 ? 1218 LEU B HD11 1 
ATOM   36965 H HD12 . LEU B 1 1250 ? 179.129 228.805 255.816 1.00 168.44 ? 1218 LEU B HD12 1 
ATOM   36966 H HD13 . LEU B 1 1250 ? 178.284 229.776 256.748 1.00 168.16 ? 1218 LEU B HD13 1 
ATOM   36967 H HD21 . LEU B 1 1250 ? 177.110 228.589 258.788 1.00 168.43 ? 1218 LEU B HD21 1 
ATOM   36968 H HD22 . LEU B 1 1250 ? 178.374 227.650 259.001 1.00 168.66 ? 1218 LEU B HD22 1 
ATOM   36969 H HD23 . LEU B 1 1250 ? 176.949 227.010 258.713 1.00 168.77 ? 1218 LEU B HD23 1 
ATOM   36970 N N    . LEU B 1 1251 ? 176.470 225.769 253.925 1.00 162.06 ? 1219 LEU B N    1 
ATOM   36971 C CA   . LEU B 1 1251 ? 176.982 224.563 253.286 1.00 163.51 ? 1219 LEU B CA   1 
ATOM   36972 C C    . LEU B 1 1251 ? 177.508 224.855 251.889 1.00 165.30 ? 1219 LEU B C    1 
ATOM   36973 O O    . LEU B 1 1251 ? 178.423 224.173 251.415 1.00 165.93 ? 1219 LEU B O    1 
ATOM   36974 C CB   . LEU B 1 1251 ? 175.888 223.498 253.226 1.00 162.75 ? 1219 LEU B CB   1 
ATOM   36975 C CG   . LEU B 1 1251 ? 175.821 222.567 254.436 1.00 163.84 ? 1219 LEU B CG   1 
ATOM   36976 C CD1  . LEU B 1 1251 ? 175.560 223.350 255.710 1.00 164.13 ? 1219 LEU B CD1  1 
ATOM   36977 C CD2  . LEU B 1 1251 ? 174.752 221.511 254.230 1.00 166.48 ? 1219 LEU B CD2  1 
ATOM   36978 H H    . LEU B 1 1251 ? 175.637 225.741 254.134 1.00 166.16 ? 1219 LEU B H    1 
ATOM   36979 H HA   . LEU B 1 1251 ? 177.715 224.211 253.815 1.00 165.85 ? 1219 LEU B HA   1 
ATOM   36980 H HB2  . LEU B 1 1251 ? 175.029 223.942 253.150 1.00 165.89 ? 1219 LEU B HB2  1 
ATOM   36981 H HB3  . LEU B 1 1251 ? 176.039 222.947 252.442 1.00 165.25 ? 1219 LEU B HB3  1 
ATOM   36982 H HG   . LEU B 1 1251 ? 176.673 222.115 254.533 1.00 165.40 ? 1219 LEU B HG   1 
ATOM   36983 H HD11 . LEU B 1 1251 ? 176.287 223.975 255.855 1.00 165.50 ? 1219 LEU B HD11 1 
ATOM   36984 H HD12 . LEU B 1 1251 ? 175.508 222.727 256.451 1.00 165.41 ? 1219 LEU B HD12 1 
ATOM   36985 H HD13 . LEU B 1 1251 ? 174.722 223.830 255.621 1.00 165.78 ? 1219 LEU B HD13 1 
ATOM   36986 H HD21 . LEU B 1 1251 ? 174.713 220.946 255.018 1.00 165.93 ? 1219 LEU B HD21 1 
ATOM   36987 H HD22 . LEU B 1 1251 ? 173.898 221.950 254.094 1.00 166.11 ? 1219 LEU B HD22 1 
ATOM   36988 H HD23 . LEU B 1 1251 ? 174.980 220.979 253.452 1.00 165.62 ? 1219 LEU B HD23 1 
ATOM   36989 N N    . ASP B 1 1252 ? 176.943 225.856 251.214 1.00 181.16 ? 1220 ASP B N    1 
ATOM   36990 C CA   . ASP B 1 1252 ? 177.428 226.227 249.891 1.00 181.94 ? 1220 ASP B CA   1 
ATOM   36991 C C    . ASP B 1 1252 ? 178.731 227.010 249.962 1.00 180.67 ? 1220 ASP B C    1 
ATOM   36992 O O    . ASP B 1 1252 ? 179.518 226.985 249.010 1.00 178.84 ? 1220 ASP B O    1 
ATOM   36993 C CB   . ASP B 1 1252 ? 176.368 227.047 249.157 1.00 182.37 ? 1220 ASP B CB   1 
ATOM   36994 C CG   . ASP B 1 1252 ? 175.073 226.286 248.972 1.00 183.84 ? 1220 ASP B CG   1 
ATOM   36995 O OD1  . ASP B 1 1252 ? 175.126 225.045 248.840 1.00 183.62 ? 1220 ASP B OD1  1 
ATOM   36996 O OD2  . ASP B 1 1252 ? 174.002 226.928 248.961 1.00 183.77 ? 1220 ASP B OD2  1 
ATOM   36997 H H    . ASP B 1 1252 ? 176.285 226.331 251.498 1.00 181.22 ? 1220 ASP B H    1 
ATOM   36998 H HA   . ASP B 1 1252 ? 177.592 225.421 249.377 1.00 181.06 ? 1220 ASP B HA   1 
ATOM   36999 H HB2  . ASP B 1 1252 ? 176.175 227.847 249.669 1.00 181.62 ? 1220 ASP B HB2  1 
ATOM   37000 H HB3  . ASP B 1 1252 ? 176.704 227.287 248.279 1.00 181.04 ? 1220 ASP B HB3  1 
ATOM   37001 N N    . SER B 1 1253 ? 178.975 227.703 251.070 1.00 170.52 ? 1221 SER B N    1 
ATOM   37002 C CA   . SER B 1 1253 ? 180.170 228.513 251.197 1.00 168.07 ? 1221 SER B CA   1 
ATOM   37003 C C    . SER B 1 1253 ? 181.403 227.625 251.335 1.00 165.80 ? 1221 SER B C    1 
ATOM   37004 O O    . SER B 1 1253 ? 181.295 226.437 251.643 1.00 166.30 ? 1221 SER B O    1 
ATOM   37005 C CB   . SER B 1 1253 ? 180.057 229.438 252.403 1.00 169.35 ? 1221 SER B CB   1 
ATOM   37006 O OG   . SER B 1 1253 ? 180.205 228.711 253.609 1.00 171.29 ? 1221 SER B OG   1 
ATOM   37007 H H    . SER B 1 1253 ? 178.463 227.718 251.761 1.00 169.49 ? 1221 SER B H    1 
ATOM   37008 H HA   . SER B 1 1253 ? 180.264 229.058 250.400 1.00 168.62 ? 1221 SER B HA   1 
ATOM   37009 H HB2  . SER B 1 1253 ? 180.752 230.112 252.353 1.00 168.68 ? 1221 SER B HB2  1 
ATOM   37010 H HB3  . SER B 1 1253 ? 179.184 229.861 252.395 1.00 169.33 ? 1221 SER B HB3  1 
ATOM   37011 H HG   . SER B 1 1253 ? 179.607 228.123 253.665 1.00 169.11 ? 1221 SER B HG   1 
ATOM   37012 N N    . PRO B 1 1254 ? 182.595 228.184 251.110 1.00 147.26 ? 1222 PRO B N    1 
ATOM   37013 C CA   . PRO B 1 1254 ? 183.819 227.379 251.244 1.00 146.77 ? 1222 PRO B CA   1 
ATOM   37014 C C    . PRO B 1 1254 ? 184.057 226.853 252.648 1.00 149.24 ? 1222 PRO B C    1 
ATOM   37015 O O    . PRO B 1 1254 ? 185.020 226.103 252.847 1.00 153.78 ? 1222 PRO B O    1 
ATOM   37016 C CB   . PRO B 1 1254 ? 184.932 228.350 250.823 1.00 146.07 ? 1222 PRO B CB   1 
ATOM   37017 C CG   . PRO B 1 1254 ? 184.245 229.458 250.103 1.00 147.93 ? 1222 PRO B CG   1 
ATOM   37018 C CD   . PRO B 1 1254 ? 182.889 229.568 250.709 1.00 149.21 ? 1222 PRO B CD   1 
ATOM   37019 H HA   . PRO B 1 1254 ? 183.798 226.633 250.624 1.00 148.48 ? 1222 PRO B HA   1 
ATOM   37020 H HB2  . PRO B 1 1254 ? 185.387 228.685 251.612 1.00 148.24 ? 1222 PRO B HB2  1 
ATOM   37021 H HB3  . PRO B 1 1254 ? 185.554 227.896 250.235 1.00 148.40 ? 1222 PRO B HB3  1 
ATOM   37022 H HG2  . PRO B 1 1254 ? 184.741 230.283 250.227 1.00 148.42 ? 1222 PRO B HG2  1 
ATOM   37023 H HG3  . PRO B 1 1254 ? 184.178 229.239 249.160 1.00 148.62 ? 1222 PRO B HG3  1 
ATOM   37024 H HD2  . PRO B 1 1254 ? 182.912 230.149 251.485 1.00 148.94 ? 1222 PRO B HD2  1 
ATOM   37025 H HD3  . PRO B 1 1254 ? 182.252 229.879 250.047 1.00 149.17 ? 1222 PRO B HD3  1 
ATOM   37026 N N    . ALA B 1 1255 ? 183.231 227.227 253.627 1.00 147.00 ? 1223 ALA B N    1 
ATOM   37027 C CA   . ALA B 1 1255 ? 183.447 226.756 254.990 1.00 145.46 ? 1223 ALA B CA   1 
ATOM   37028 C C    . ALA B 1 1255 ? 183.365 225.238 255.073 1.00 145.99 ? 1223 ALA B C    1 
ATOM   37029 O O    . ALA B 1 1255 ? 184.196 224.598 255.729 1.00 150.20 ? 1223 ALA B O    1 
ATOM   37030 C CB   . ALA B 1 1255 ? 182.425 227.397 255.927 1.00 147.89 ? 1223 ALA B CB   1 
ATOM   37031 H H    . ALA B 1 1255 ? 182.553 227.746 253.532 1.00 149.51 ? 1223 ALA B H    1 
ATOM   37032 H HA   . ALA B 1 1255 ? 184.332 227.027 255.281 1.00 148.80 ? 1223 ALA B HA   1 
ATOM   37033 H HB1  . ALA B 1 1255 ? 181.534 227.224 255.586 1.00 149.60 ? 1223 ALA B HB1  1 
ATOM   37034 H HB2  . ALA B 1 1255 ? 182.585 228.353 255.961 1.00 149.73 ? 1223 ALA B HB2  1 
ATOM   37035 H HB3  . ALA B 1 1255 ? 182.521 227.014 256.811 1.00 149.29 ? 1223 ALA B HB3  1 
ATOM   37036 N N    . LEU B 1 1256 ? 182.363 224.643 254.423 1.00 145.69 ? 1224 LEU B N    1 
ATOM   37037 C CA   . LEU B 1 1256 ? 182.211 223.194 254.475 1.00 146.62 ? 1224 LEU B CA   1 
ATOM   37038 C C    . LEU B 1 1256 ? 183.406 222.495 253.844 1.00 148.71 ? 1224 LEU B C    1 
ATOM   37039 O O    . LEU B 1 1256 ? 183.933 221.520 254.397 1.00 153.17 ? 1224 LEU B O    1 
ATOM   37040 C CB   . LEU B 1 1256 ? 180.919 222.784 253.771 1.00 150.42 ? 1224 LEU B CB   1 
ATOM   37041 C CG   . LEU B 1 1256 ? 180.649 221.284 253.665 1.00 150.40 ? 1224 LEU B CG   1 
ATOM   37042 C CD1  . LEU B 1 1256 ? 180.561 220.665 255.045 1.00 151.81 ? 1224 LEU B CD1  1 
ATOM   37043 C CD2  . LEU B 1 1256 ? 179.376 221.030 252.882 1.00 150.89 ? 1224 LEU B CD2  1 
ATOM   37044 H H    . LEU B 1 1256 ? 181.769 225.051 253.953 1.00 151.36 ? 1224 LEU B H    1 
ATOM   37045 H HA   . LEU B 1 1256 ? 182.153 222.915 255.402 1.00 150.93 ? 1224 LEU B HA   1 
ATOM   37046 H HB2  . LEU B 1 1256 ? 180.174 223.176 254.252 1.00 151.96 ? 1224 LEU B HB2  1 
ATOM   37047 H HB3  . LEU B 1 1256 ? 180.940 223.137 252.868 1.00 151.62 ? 1224 LEU B HB3  1 
ATOM   37048 H HG   . LEU B 1 1256 ? 181.381 220.859 253.191 1.00 151.53 ? 1224 LEU B HG   1 
ATOM   37049 H HD11 . LEU B 1 1256 ? 181.433 220.709 255.468 1.00 151.83 ? 1224 LEU B HD11 1 
ATOM   37050 H HD12 . LEU B 1 1256 ? 180.283 219.740 254.957 1.00 151.78 ? 1224 LEU B HD12 1 
ATOM   37051 H HD13 . LEU B 1 1256 ? 179.911 221.158 255.570 1.00 151.10 ? 1224 LEU B HD13 1 
ATOM   37052 H HD21 . LEU B 1 1256 ? 178.623 221.376 253.385 1.00 151.65 ? 1224 LEU B HD21 1 
ATOM   37053 H HD22 . LEU B 1 1256 ? 179.274 220.075 252.746 1.00 151.38 ? 1224 LEU B HD22 1 
ATOM   37054 H HD23 . LEU B 1 1256 ? 179.438 221.481 252.025 1.00 151.65 ? 1224 LEU B HD23 1 
ATOM   37055 N N    . LYS B 1 1257 ? 183.845 222.976 252.680 1.00 144.54 ? 1225 LYS B N    1 
ATOM   37056 C CA   . LYS B 1 1257 ? 185.000 222.377 252.025 1.00 145.98 ? 1225 LYS B CA   1 
ATOM   37057 C C    . LYS B 1 1257 ? 186.243 222.512 252.891 1.00 148.09 ? 1225 LYS B C    1 
ATOM   37058 O O    . LYS B 1 1257 ? 187.048 221.580 252.984 1.00 150.47 ? 1225 LYS B O    1 
ATOM   37059 C CB   . LYS B 1 1257 ? 185.215 223.027 250.658 1.00 143.24 ? 1225 LYS B CB   1 
ATOM   37060 C CG   . LYS B 1 1257 ? 186.568 222.750 250.019 1.00 143.46 ? 1225 LYS B CG   1 
ATOM   37061 C CD   . LYS B 1 1257 ? 186.802 221.264 249.817 1.00 146.33 ? 1225 LYS B CD   1 
ATOM   37062 C CE   . LYS B 1 1257 ? 188.200 220.989 249.291 1.00 147.06 ? 1225 LYS B CE   1 
ATOM   37063 N NZ   . LYS B 1 1257 ? 188.507 221.772 248.064 1.00 146.33 ? 1225 LYS B NZ   1 
ATOM   37064 H H    . LYS B 1 1257 ? 183.496 223.638 252.258 1.00 145.73 ? 1225 LYS B H    1 
ATOM   37065 H HA   . LYS B 1 1257 ? 184.830 221.432 251.886 1.00 145.69 ? 1225 LYS B HA   1 
ATOM   37066 H HB2  . LYS B 1 1257 ? 184.533 222.701 250.051 1.00 145.07 ? 1225 LYS B HB2  1 
ATOM   37067 H HB3  . LYS B 1 1257 ? 185.130 223.988 250.757 1.00 145.79 ? 1225 LYS B HB3  1 
ATOM   37068 H HG2  . LYS B 1 1257 ? 186.595 223.178 249.149 1.00 145.52 ? 1225 LYS B HG2  1 
ATOM   37069 H HG3  . LYS B 1 1257 ? 187.278 223.100 250.580 1.00 145.30 ? 1225 LYS B HG3  1 
ATOM   37070 H HD2  . LYS B 1 1257 ? 186.702 220.802 250.663 1.00 145.79 ? 1225 LYS B HD2  1 
ATOM   37071 H HD3  . LYS B 1 1257 ? 186.162 220.925 249.171 1.00 145.42 ? 1225 LYS B HD3  1 
ATOM   37072 H HE2  . LYS B 1 1257 ? 188.848 221.229 249.972 1.00 145.75 ? 1225 LYS B HE2  1 
ATOM   37073 H HE3  . LYS B 1 1257 ? 188.278 220.046 249.074 1.00 145.57 ? 1225 LYS B HE3  1 
ATOM   37074 H HZ1  . LYS B 1 1257 ? 187.899 221.607 247.437 1.00 145.77 ? 1225 LYS B HZ1  1 
ATOM   37075 H HZ2  . LYS B 1 1257 ? 189.311 221.548 247.754 1.00 145.21 ? 1225 LYS B HZ2  1 
ATOM   37076 H HZ3  . LYS B 1 1257 ? 188.502 222.643 248.249 1.00 146.04 ? 1225 LYS B HZ3  1 
ATOM   37077 N N    . ALA B 1 1258 ? 186.419 223.669 253.531 1.00 145.58 ? 1226 ALA B N    1 
ATOM   37078 C CA   . ALA B 1 1258 ? 187.577 223.862 254.396 1.00 143.55 ? 1226 ALA B CA   1 
ATOM   37079 C C    . ALA B 1 1258 ? 187.548 222.900 255.575 1.00 146.56 ? 1226 ALA B C    1 
ATOM   37080 O O    . ALA B 1 1258 ? 188.575 222.311 255.932 1.00 149.67 ? 1226 ALA B O    1 
ATOM   37081 C CB   . ALA B 1 1258 ? 187.626 225.307 254.887 1.00 142.21 ? 1226 ALA B CB   1 
ATOM   37082 H H    . ALA B 1 1258 ? 185.891 224.346 253.481 1.00 145.56 ? 1226 ALA B H    1 
ATOM   37083 H HA   . ALA B 1 1258 ? 188.384 223.690 253.888 1.00 145.04 ? 1226 ALA B HA   1 
ATOM   37084 H HB1  . ALA B 1 1258 ? 186.814 225.499 255.383 1.00 145.22 ? 1226 ALA B HB1  1 
ATOM   37085 H HB2  . ALA B 1 1258 ? 187.693 225.898 254.120 1.00 144.69 ? 1226 ALA B HB2  1 
ATOM   37086 H HB3  . ALA B 1 1258 ? 188.399 225.420 255.461 1.00 144.65 ? 1226 ALA B HB3  1 
ATOM   37087 N N    . CYS B 1 1259 ? 186.382 222.730 256.197 1.00 152.38 ? 1227 CYS B N    1 
ATOM   37088 C CA   . CYS B 1 1259 ? 186.285 221.808 257.323 1.00 150.12 ? 1227 CYS B CA   1 
ATOM   37089 C C    . CYS B 1 1259 ? 186.577 220.379 256.884 1.00 150.94 ? 1227 CYS B C    1 
ATOM   37090 O O    . CYS B 1 1259 ? 187.308 219.648 257.564 1.00 152.29 ? 1227 CYS B O    1 
ATOM   37091 C CB   . CYS B 1 1259 ? 184.902 221.904 257.960 1.00 152.70 ? 1227 CYS B CB   1 
ATOM   37092 S SG   . CYS B 1 1259 ? 184.633 223.430 258.887 1.00 160.06 ? 1227 CYS B SG   1 
ATOM   37093 H H    . CYS B 1 1259 ? 185.648 223.129 255.992 1.00 152.88 ? 1227 CYS B H    1 
ATOM   37094 H HA   . CYS B 1 1259 ? 186.942 222.056 257.992 1.00 152.59 ? 1227 CYS B HA   1 
ATOM   37095 H HB2  . CYS B 1 1259 ? 184.231 221.859 257.261 1.00 153.16 ? 1227 CYS B HB2  1 
ATOM   37096 H HB3  . CYS B 1 1259 ? 184.788 221.161 258.574 1.00 152.91 ? 1227 CYS B HB3  1 
ATOM   37097 H HG   . CYS B 1 1259 ? 183.524 223.418 259.346 1.00 153.72 ? 1227 CYS B HG   1 
ATOM   37098 N N    . LEU B 1 1260 ? 186.025 219.966 255.742 1.00 151.09 ? 1228 LEU B N    1 
ATOM   37099 C CA   . LEU B 1 1260 ? 186.306 218.627 255.236 1.00 150.34 ? 1228 LEU B CA   1 
ATOM   37100 C C    . LEU B 1 1260 ? 187.793 218.449 254.967 1.00 152.85 ? 1228 LEU B C    1 
ATOM   37101 O O    . LEU B 1 1260 ? 188.385 217.424 255.324 1.00 155.92 ? 1228 LEU B O    1 
ATOM   37102 C CB   . LEU B 1 1260 ? 185.500 218.369 253.966 1.00 151.29 ? 1228 LEU B CB   1 
ATOM   37103 C CG   . LEU B 1 1260 ? 184.219 217.565 254.164 1.00 149.94 ? 1228 LEU B CG   1 
ATOM   37104 C CD1  . LEU B 1 1260 ? 183.256 218.304 255.070 1.00 152.36 ? 1228 LEU B CD1  1 
ATOM   37105 C CD2  . LEU B 1 1260 ? 183.582 217.281 252.821 1.00 153.41 ? 1228 LEU B CD2  1 
ATOM   37106 H H    . LEU B 1 1260 ? 185.496 220.435 255.253 1.00 152.66 ? 1228 LEU B H    1 
ATOM   37107 H HA   . LEU B 1 1260 ? 186.039 217.974 255.901 1.00 152.20 ? 1228 LEU B HA   1 
ATOM   37108 H HB2  . LEU B 1 1260 ? 185.252 219.222 253.577 1.00 152.72 ? 1228 LEU B HB2  1 
ATOM   37109 H HB3  . LEU B 1 1260 ? 186.060 217.880 253.344 1.00 152.63 ? 1228 LEU B HB3  1 
ATOM   37110 H HG   . LEU B 1 1260 ? 184.437 216.717 254.581 1.00 152.13 ? 1228 LEU B HG   1 
ATOM   37111 H HD11 . LEU B 1 1260 ? 182.434 217.794 255.137 1.00 152.81 ? 1228 LEU B HD11 1 
ATOM   37112 H HD12 . LEU B 1 1260 ? 183.657 218.402 255.948 1.00 152.26 ? 1228 LEU B HD12 1 
ATOM   37113 H HD13 . LEU B 1 1260 ? 183.073 219.178 254.690 1.00 152.94 ? 1228 LEU B HD13 1 
ATOM   37114 H HD21 . LEU B 1 1260 ? 183.275 216.362 252.809 1.00 152.68 ? 1228 LEU B HD21 1 
ATOM   37115 H HD22 . LEU B 1 1260 ? 182.835 217.885 252.692 1.00 152.55 ? 1228 LEU B HD22 1 
ATOM   37116 H HD23 . LEU B 1 1260 ? 184.242 217.415 252.122 1.00 153.07 ? 1228 LEU B HD23 1 
ATOM   37117 N N    . ASP B 1 1261 ? 188.418 219.446 254.341 1.00 150.40 ? 1229 ASP B N    1 
ATOM   37118 C CA   . ASP B 1 1261 ? 189.850 219.379 254.082 1.00 151.36 ? 1229 ASP B CA   1 
ATOM   37119 C C    . ASP B 1 1261 ? 190.623 219.219 255.383 1.00 152.62 ? 1229 ASP B C    1 
ATOM   37120 O O    . ASP B 1 1261 ? 191.553 218.411 255.474 1.00 154.61 ? 1229 ASP B O    1 
ATOM   37121 C CB   . ASP B 1 1261 ? 190.296 220.634 253.333 1.00 152.03 ? 1229 ASP B CB   1 
ATOM   37122 C CG   . ASP B 1 1261 ? 191.750 220.582 252.913 1.00 152.69 ? 1229 ASP B CG   1 
ATOM   37123 O OD1  . ASP B 1 1261 ? 192.433 219.589 253.236 1.00 155.84 ? 1229 ASP B OD1  1 
ATOM   37124 O OD2  . ASP B 1 1261 ? 192.212 221.539 252.259 1.00 150.95 ? 1229 ASP B OD2  1 
ATOM   37125 H H    . ASP B 1 1261 ? 188.038 220.165 254.060 1.00 151.32 ? 1229 ASP B H    1 
ATOM   37126 H HA   . ASP B 1 1261 ? 190.038 218.609 253.522 1.00 151.32 ? 1229 ASP B HA   1 
ATOM   37127 H HB2  . ASP B 1 1261 ? 189.757 220.732 252.532 1.00 150.89 ? 1229 ASP B HB2  1 
ATOM   37128 H HB3  . ASP B 1 1261 ? 190.178 221.405 253.909 1.00 151.75 ? 1229 ASP B HB3  1 
ATOM   37129 N N    . THR B 1 1262 ? 190.240 219.980 256.409 1.00 142.96 ? 1230 THR B N    1 
ATOM   37130 C CA   . THR B 1 1262 ? 190.891 219.840 257.705 1.00 138.71 ? 1230 THR B CA   1 
ATOM   37131 C C    . THR B 1 1262 ? 190.744 218.421 258.233 1.00 137.99 ? 1230 THR B C    1 
ATOM   37132 O O    . THR B 1 1262 ? 191.699 217.846 258.766 1.00 138.21 ? 1230 THR B O    1 
ATOM   37133 C CB   . THR B 1 1262 ? 190.305 220.841 258.699 1.00 138.81 ? 1230 THR B CB   1 
ATOM   37134 O OG1  . THR B 1 1262 ? 190.517 222.174 258.219 1.00 141.36 ? 1230 THR B OG1  1 
ATOM   37135 C CG2  . THR B 1 1262 ? 190.963 220.687 260.059 1.00 135.85 ? 1230 THR B CG2  1 
ATOM   37136 H H    . THR B 1 1262 ? 189.617 220.572 256.380 1.00 142.26 ? 1230 THR B H    1 
ATOM   37137 H HA   . THR B 1 1262 ? 191.837 220.030 257.608 1.00 141.34 ? 1230 THR B HA   1 
ATOM   37138 H HB   . THR B 1 1262 ? 189.354 220.680 258.797 1.00 141.44 ? 1230 THR B HB   1 
ATOM   37139 H HG1  . THR B 1 1262 ? 190.132 222.278 257.480 1.00 141.93 ? 1230 THR B HG1  1 
ATOM   37140 H HG21 . THR B 1 1262 ? 190.764 221.460 260.611 1.00 140.59 ? 1230 THR B HG21 1 
ATOM   37141 H HG22 . THR B 1 1262 ? 190.631 219.891 260.504 1.00 140.28 ? 1230 THR B HG22 1 
ATOM   37142 H HG23 . THR B 1 1262 ? 191.925 220.615 259.956 1.00 140.33 ? 1230 THR B HG23 1 
ATOM   37143 N N    . ALA B 1 1263 ? 189.554 217.838 258.092 1.00 152.10 ? 1231 ALA B N    1 
ATOM   37144 C CA   . ALA B 1 1263 ? 189.368 216.453 258.509 1.00 153.03 ? 1231 ALA B CA   1 
ATOM   37145 C C    . ALA B 1 1263 ? 190.243 215.512 257.692 1.00 153.42 ? 1231 ALA B C    1 
ATOM   37146 O O    . ALA B 1 1263 ? 190.872 214.601 258.243 1.00 154.08 ? 1231 ALA B O    1 
ATOM   37147 C CB   . ALA B 1 1263 ? 187.898 216.059 258.380 1.00 154.24 ? 1231 ALA B CB   1 
ATOM   37148 H H    . ALA B 1 1263 ? 188.853 218.214 257.764 1.00 153.13 ? 1231 ALA B H    1 
ATOM   37149 H HA   . ALA B 1 1263 ? 189.622 216.366 259.441 1.00 152.96 ? 1231 ALA B HA   1 
ATOM   37150 H HB1  . ALA B 1 1263 ? 187.625 216.157 257.455 1.00 153.58 ? 1231 ALA B HB1  1 
ATOM   37151 H HB2  . ALA B 1 1263 ? 187.794 215.136 258.660 1.00 153.24 ? 1231 ALA B HB2  1 
ATOM   37152 H HB3  . ALA B 1 1263 ? 187.365 216.639 258.946 1.00 153.69 ? 1231 ALA B HB3  1 
ATOM   37153 N N    . VAL B 1 1264 ? 190.301 215.719 256.376 1.00 151.26 ? 1232 VAL B N    1 
ATOM   37154 C CA   . VAL B 1 1264 ? 191.068 214.824 255.513 1.00 148.65 ? 1232 VAL B CA   1 
ATOM   37155 C C    . VAL B 1 1264 ? 192.550 214.890 255.855 1.00 146.32 ? 1232 VAL B C    1 
ATOM   37156 O O    . VAL B 1 1264 ? 193.258 213.878 255.815 1.00 146.71 ? 1232 VAL B O    1 
ATOM   37157 C CB   . VAL B 1 1264 ? 190.817 215.167 254.034 1.00 149.40 ? 1232 VAL B CB   1 
ATOM   37158 C CG1  . VAL B 1 1264 ? 191.874 214.526 253.150 1.00 147.66 ? 1232 VAL B CG1  1 
ATOM   37159 C CG2  . VAL B 1 1264 ? 189.426 214.723 253.619 1.00 151.36 ? 1232 VAL B CG2  1 
ATOM   37160 H H    . VAL B 1 1264 ? 189.910 216.364 255.963 1.00 150.21 ? 1232 VAL B H    1 
ATOM   37161 H HA   . VAL B 1 1264 ? 190.774 213.913 255.660 1.00 149.62 ? 1232 VAL B HA   1 
ATOM   37162 H HB   . VAL B 1 1264 ? 190.871 216.129 253.919 1.00 149.90 ? 1232 VAL B HB   1 
ATOM   37163 H HG11 . VAL B 1 1264 ? 191.546 214.503 252.238 1.00 149.43 ? 1232 VAL B HG11 1 
ATOM   37164 H HG12 . VAL B 1 1264 ? 192.688 215.052 253.192 1.00 149.31 ? 1232 VAL B HG12 1 
ATOM   37165 H HG13 . VAL B 1 1264 ? 192.042 213.623 253.462 1.00 149.28 ? 1232 VAL B HG13 1 
ATOM   37166 H HG21 . VAL B 1 1264 ? 189.355 213.762 253.733 1.00 149.97 ? 1232 VAL B HG21 1 
ATOM   37167 H HG22 . VAL B 1 1264 ? 189.285 214.957 252.688 1.00 149.90 ? 1232 VAL B HG22 1 
ATOM   37168 H HG23 . VAL B 1 1264 ? 188.772 215.172 254.176 1.00 150.23 ? 1232 VAL B HG23 1 
ATOM   37169 N N    . GLU B 1 1265 ? 193.042 216.082 256.190 1.00 146.14 ? 1233 GLU B N    1 
ATOM   37170 C CA   . GLU B 1 1265 ? 194.474 216.253 256.406 1.00 147.88 ? 1233 GLU B CA   1 
ATOM   37171 C C    . GLU B 1 1265 ? 194.966 215.418 257.582 1.00 150.50 ? 1233 GLU B C    1 
ATOM   37172 O O    . GLU B 1 1265 ? 196.043 214.816 257.515 1.00 152.72 ? 1233 GLU B O    1 
ATOM   37173 C CB   . GLU B 1 1265 ? 194.788 217.729 256.630 1.00 150.21 ? 1233 GLU B CB   1 
ATOM   37174 C CG   . GLU B 1 1265 ? 196.237 218.091 256.395 1.00 151.37 ? 1233 GLU B CG   1 
ATOM   37175 C CD   . GLU B 1 1265 ? 196.534 219.532 256.742 1.00 154.52 ? 1233 GLU B CD   1 
ATOM   37176 O OE1  . GLU B 1 1265 ? 196.078 219.992 257.809 1.00 154.88 ? 1233 GLU B OE1  1 
ATOM   37177 O OE2  . GLU B 1 1265 ? 197.216 220.208 255.945 1.00 154.76 ? 1233 GLU B OE2  1 
ATOM   37178 H H    . GLU B 1 1265 ? 192.575 216.796 256.296 1.00 149.93 ? 1233 GLU B H    1 
ATOM   37179 H HA   . GLU B 1 1265 ? 194.950 215.962 255.613 1.00 149.74 ? 1233 GLU B HA   1 
ATOM   37180 H HB2  . GLU B 1 1265 ? 194.248 218.258 256.022 1.00 150.42 ? 1233 GLU B HB2  1 
ATOM   37181 H HB3  . GLU B 1 1265 ? 194.571 217.959 257.547 1.00 150.44 ? 1233 GLU B HB3  1 
ATOM   37182 H HG2  . GLU B 1 1265 ? 196.799 217.526 256.948 1.00 150.35 ? 1233 GLU B HG2  1 
ATOM   37183 H HG3  . GLU B 1 1265 ? 196.450 217.957 255.458 1.00 150.34 ? 1233 GLU B HG3  1 
ATOM   37184 N N    . ASN B 1 1266 ? 194.195 215.368 258.665 1.00 146.84 ? 1234 ASN B N    1 
ATOM   37185 C CA   . ASN B 1 1266 ? 194.642 214.705 259.883 1.00 143.39 ? 1234 ASN B CA   1 
ATOM   37186 C C    . ASN B 1 1266 ? 194.441 213.196 259.857 1.00 145.13 ? 1234 ASN B C    1 
ATOM   37187 O O    . ASN B 1 1266 ? 194.857 212.521 260.804 1.00 144.65 ? 1234 ASN B O    1 
ATOM   37188 C CB   . ASN B 1 1266 ? 193.918 215.292 261.094 1.00 144.78 ? 1234 ASN B CB   1 
ATOM   37189 C CG   . ASN B 1 1266 ? 194.309 216.728 261.360 1.00 150.09 ? 1234 ASN B CG   1 
ATOM   37190 O OD1  . ASN B 1 1266 ? 195.151 217.007 262.214 1.00 148.61 ? 1234 ASN B OD1  1 
ATOM   37191 N ND2  . ASN B 1 1266 ? 193.704 217.650 260.624 1.00 152.79 ? 1234 ASN B ND2  1 
ATOM   37192 H H    . ASN B 1 1266 ? 193.408 215.711 258.719 1.00 147.69 ? 1234 ASN B H    1 
ATOM   37193 H HA   . ASN B 1 1266 ? 195.590 214.873 259.997 1.00 147.03 ? 1234 ASN B HA   1 
ATOM   37194 H HB2  . ASN B 1 1266 ? 192.961 215.266 260.935 1.00 147.36 ? 1234 ASN B HB2  1 
ATOM   37195 H HB3  . ASN B 1 1266 ? 194.139 214.769 261.880 1.00 146.90 ? 1234 ASN B HB3  1 
ATOM   37196 H HD21 . ASN B 1 1266 ? 193.892 218.481 260.735 1.00 148.34 ? 1234 ASN B HD21 1 
ATOM   37197 H HD22 . ASN B 1 1266 ? 193.122 217.416 260.036 1.00 148.09 ? 1234 ASN B HD22 1 
ATOM   37198 N N    . MET B 1 1267 ? 193.820 212.652 258.819 1.00 158.10 ? 1235 MET B N    1 
ATOM   37199 C CA   . MET B 1 1267 ? 193.640 211.212 258.751 1.00 158.97 ? 1235 MET B CA   1 
ATOM   37200 C C    . MET B 1 1267 ? 194.999 210.524 258.627 1.00 159.41 ? 1235 MET B C    1 
ATOM   37201 O O    . MET B 1 1267 ? 195.888 211.027 257.935 1.00 159.88 ? 1235 MET B O    1 
ATOM   37202 C CB   . MET B 1 1267 ? 192.756 210.841 257.562 1.00 158.28 ? 1235 MET B CB   1 
ATOM   37203 C CG   . MET B 1 1267 ? 191.877 209.619 257.778 1.00 157.72 ? 1235 MET B CG   1 
ATOM   37204 S SD   . MET B 1 1267 ? 190.895 209.657 259.292 1.00 165.93 ? 1235 MET B SD   1 
ATOM   37205 C CE   . MET B 1 1267 ? 190.449 211.389 259.393 1.00 160.57 ? 1235 MET B CE   1 
ATOM   37206 H H    . MET B 1 1267 ? 193.498 213.088 258.151 1.00 158.69 ? 1235 MET B H    1 
ATOM   37207 H HA   . MET B 1 1267 ? 193.209 210.923 259.567 1.00 158.93 ? 1235 MET B HA   1 
ATOM   37208 H HB2  . MET B 1 1267 ? 192.178 211.592 257.354 1.00 159.04 ? 1235 MET B HB2  1 
ATOM   37209 H HB3  . MET B 1 1267 ? 193.328 210.655 256.802 1.00 158.92 ? 1235 MET B HB3  1 
ATOM   37210 H HG2  . MET B 1 1267 ? 191.261 209.546 257.032 1.00 158.84 ? 1235 MET B HG2  1 
ATOM   37211 H HG3  . MET B 1 1267 ? 192.442 208.831 257.811 1.00 158.91 ? 1235 MET B HG3  1 
ATOM   37212 H HE1  . MET B 1 1267 ? 191.202 211.894 259.736 1.00 158.97 ? 1235 MET B HE1  1 
ATOM   37213 H HE2  . MET B 1 1267 ? 189.691 211.482 259.990 1.00 159.41 ? 1235 MET B HE2  1 
ATOM   37214 H HE3  . MET B 1 1267 ? 190.211 211.705 258.508 1.00 159.45 ? 1235 MET B HE3  1 
ATOM   37215 N N    . PRO B 1 1268 ? 195.194 209.377 259.286 1.00 151.73 ? 1236 PRO B N    1 
ATOM   37216 C CA   . PRO B 1 1268 ? 196.496 208.701 259.164 1.00 150.24 ? 1236 PRO B CA   1 
ATOM   37217 C C    . PRO B 1 1268 ? 196.723 208.086 257.797 1.00 152.04 ? 1236 PRO B C    1 
ATOM   37218 O O    . PRO B 1 1268 ? 197.837 208.167 257.267 1.00 149.95 ? 1236 PRO B O    1 
ATOM   37219 C CB   . PRO B 1 1268 ? 196.440 207.637 260.268 1.00 147.69 ? 1236 PRO B CB   1 
ATOM   37220 C CG   . PRO B 1 1268 ? 194.995 207.375 260.465 1.00 147.86 ? 1236 PRO B CG   1 
ATOM   37221 C CD   . PRO B 1 1268 ? 194.293 208.675 260.214 1.00 149.81 ? 1236 PRO B CD   1 
ATOM   37222 H HA   . PRO B 1 1268 ? 197.215 209.323 259.358 1.00 150.03 ? 1236 PRO B HA   1 
ATOM   37223 H HB2  . PRO B 1 1268 ? 196.899 206.835 259.974 1.00 149.76 ? 1236 PRO B HB2  1 
ATOM   37224 H HB3  . PRO B 1 1268 ? 196.840 207.986 261.080 1.00 149.79 ? 1236 PRO B HB3  1 
ATOM   37225 H HG2  . PRO B 1 1268 ? 194.700 206.702 259.831 1.00 149.95 ? 1236 PRO B HG2  1 
ATOM   37226 H HG3  . PRO B 1 1268 ? 194.841 207.075 261.375 1.00 149.63 ? 1236 PRO B HG3  1 
ATOM   37227 H HD2  . PRO B 1 1268 ? 193.433 208.517 259.798 1.00 150.50 ? 1236 PRO B HD2  1 
ATOM   37228 H HD3  . PRO B 1 1268 ? 194.202 209.174 261.041 1.00 149.96 ? 1236 PRO B HD3  1 
ATOM   37229 N N    . SER B 1 1269 ? 195.701 207.474 257.209 1.00 162.42 ? 1237 SER B N    1 
ATOM   37230 C CA   . SER B 1 1269 ? 195.806 206.829 255.909 1.00 160.57 ? 1237 SER B CA   1 
ATOM   37231 C C    . SER B 1 1269 ? 194.961 207.573 254.885 1.00 162.33 ? 1237 SER B C    1 
ATOM   37232 O O    . SER B 1 1269 ? 194.094 208.382 255.222 1.00 163.69 ? 1237 SER B O    1 
ATOM   37233 C CB   . SER B 1 1269 ? 195.365 205.365 255.993 1.00 160.30 ? 1237 SER B CB   1 
ATOM   37234 O OG   . SER B 1 1269 ? 193.987 205.269 256.311 1.00 162.28 ? 1237 SER B OG   1 
ATOM   37235 H H    . SER B 1 1269 ? 194.916 207.418 257.555 1.00 160.21 ? 1237 SER B H    1 
ATOM   37236 H HA   . SER B 1 1269 ? 196.729 206.849 255.612 1.00 159.74 ? 1237 SER B HA   1 
ATOM   37237 H HB2  . SER B 1 1269 ? 195.521 204.939 255.135 1.00 159.97 ? 1237 SER B HB2  1 
ATOM   37238 H HB3  . SER B 1 1269 ? 195.879 204.919 256.684 1.00 160.00 ? 1237 SER B HB3  1 
ATOM   37239 H HG   . SER B 1 1269 ? 193.525 205.591 255.688 1.00 160.27 ? 1237 SER B HG   1 
ATOM   37240 N N    . LEU B 1 1270 ? 195.221 207.278 253.611 1.00 153.38 ? 1238 LEU B N    1 
ATOM   37241 C CA   . LEU B 1 1270 ? 194.473 207.898 252.527 1.00 152.37 ? 1238 LEU B CA   1 
ATOM   37242 C C    . LEU B 1 1270 ? 193.017 207.462 252.494 1.00 154.65 ? 1238 LEU B C    1 
ATOM   37243 O O    . LEU B 1 1270 ? 192.224 208.069 251.767 1.00 156.53 ? 1238 LEU B O    1 
ATOM   37244 C CB   . LEU B 1 1270 ? 195.128 207.572 251.185 1.00 150.41 ? 1238 LEU B CB   1 
ATOM   37245 C CG   . LEU B 1 1270 ? 196.604 207.945 251.052 1.00 150.72 ? 1238 LEU B CG   1 
ATOM   37246 C CD1  . LEU B 1 1270 ? 197.135 207.511 249.698 1.00 151.94 ? 1238 LEU B CD1  1 
ATOM   37247 C CD2  . LEU B 1 1270 ? 196.806 209.437 251.250 1.00 149.88 ? 1238 LEU B CD2  1 
ATOM   37248 H H    . LEU B 1 1270 ? 195.825 206.722 253.353 1.00 152.27 ? 1238 LEU B H    1 
ATOM   37249 H HA   . LEU B 1 1270 ? 194.492 208.861 252.643 1.00 152.28 ? 1238 LEU B HA   1 
ATOM   37250 H HB2  . LEU B 1 1270 ? 195.056 206.616 251.035 1.00 151.82 ? 1238 LEU B HB2  1 
ATOM   37251 H HB3  . LEU B 1 1270 ? 194.647 208.045 250.488 1.00 151.95 ? 1238 LEU B HB3  1 
ATOM   37252 H HG   . LEU B 1 1270 ? 197.111 207.479 251.735 1.00 152.11 ? 1238 LEU B HG   1 
ATOM   37253 H HD11 . LEU B 1 1270 ? 198.077 207.734 249.643 1.00 151.99 ? 1238 LEU B HD11 1 
ATOM   37254 H HD12 . LEU B 1 1270 ? 197.014 206.553 249.603 1.00 152.17 ? 1238 LEU B HD12 1 
ATOM   37255 H HD13 . LEU B 1 1270 ? 196.643 207.977 249.004 1.00 152.18 ? 1238 LEU B HD13 1 
ATOM   37256 H HD21 . LEU B 1 1270 ? 196.606 209.663 252.172 1.00 151.89 ? 1238 LEU B HD21 1 
ATOM   37257 H HD22 . LEU B 1 1270 ? 196.211 209.917 250.654 1.00 151.81 ? 1238 LEU B HD22 1 
ATOM   37258 H HD23 . LEU B 1 1270 ? 197.728 209.659 251.048 1.00 151.86 ? 1238 LEU B HD23 1 
ATOM   37259 N N    . LYS B 1 1271 ? 192.648 206.434 253.251 1.00 163.09 ? 1239 LYS B N    1 
ATOM   37260 C CA   . LYS B 1 1271 ? 191.285 205.926 253.279 1.00 163.05 ? 1239 LYS B CA   1 
ATOM   37261 C C    . LYS B 1 1271 ? 190.539 206.578 254.436 1.00 163.96 ? 1239 LYS B C    1 
ATOM   37262 O O    . LYS B 1 1271 ? 191.004 206.538 255.580 1.00 162.70 ? 1239 LYS B O    1 
ATOM   37263 C CB   . LYS B 1 1271 ? 191.282 204.406 253.425 1.00 162.73 ? 1239 LYS B CB   1 
ATOM   37264 C CG   . LYS B 1 1271 ? 189.909 203.771 253.312 1.00 163.63 ? 1239 LYS B CG   1 
ATOM   37265 C CD   . LYS B 1 1271 ? 189.914 202.622 252.313 1.00 165.64 ? 1239 LYS B CD   1 
ATOM   37266 C CE   . LYS B 1 1271 ? 190.774 201.460 252.796 1.00 163.91 ? 1239 LYS B CE   1 
ATOM   37267 N NZ   . LYS B 1 1271 ? 190.968 200.430 251.740 1.00 160.35 ? 1239 LYS B NZ   1 
ATOM   37268 H H    . LYS B 1 1271 ? 193.183 206.004 253.768 1.00 162.10 ? 1239 LYS B H    1 
ATOM   37269 H HA   . LYS B 1 1271 ? 190.834 206.156 252.452 1.00 162.17 ? 1239 LYS B HA   1 
ATOM   37270 H HB2  . LYS B 1 1271 ? 191.842 204.028 252.728 1.00 162.41 ? 1239 LYS B HB2  1 
ATOM   37271 H HB3  . LYS B 1 1271 ? 191.643 204.176 254.295 1.00 162.05 ? 1239 LYS B HB3  1 
ATOM   37272 H HG2  . LYS B 1 1271 ? 189.645 203.421 254.178 1.00 162.20 ? 1239 LYS B HG2  1 
ATOM   37273 H HG3  . LYS B 1 1271 ? 189.272 204.436 253.009 1.00 162.27 ? 1239 LYS B HG3  1 
ATOM   37274 H HD2  . LYS B 1 1271 ? 189.007 202.299 252.195 1.00 162.63 ? 1239 LYS B HD2  1 
ATOM   37275 H HD3  . LYS B 1 1271 ? 190.270 202.935 251.467 1.00 162.82 ? 1239 LYS B HD3  1 
ATOM   37276 H HE2  . LYS B 1 1271 ? 191.648 201.789 253.055 1.00 162.35 ? 1239 LYS B HE2  1 
ATOM   37277 H HE3  . LYS B 1 1271 ? 190.339 201.037 253.553 1.00 162.56 ? 1239 LYS B HE3  1 
ATOM   37278 H HZ1  . LYS B 1 1271 ? 191.369 200.792 251.032 1.00 161.98 ? 1239 LYS B HZ1  1 
ATOM   37279 H HZ2  . LYS B 1 1271 ? 191.473 199.767 252.051 1.00 161.96 ? 1239 LYS B HZ2  1 
ATOM   37280 H HZ3  . LYS B 1 1271 ? 190.181 200.100 251.488 1.00 162.10 ? 1239 LYS B HZ3  1 
ATOM   37281 N N    . MET B 1 1272 ? 189.390 207.177 254.135 1.00 165.46 ? 1240 MET B N    1 
ATOM   37282 C CA   . MET B 1 1272 ? 188.557 207.842 255.128 1.00 164.72 ? 1240 MET B CA   1 
ATOM   37283 C C    . MET B 1 1272 ? 187.196 207.167 255.174 1.00 167.61 ? 1240 MET B C    1 
ATOM   37284 O O    . MET B 1 1272 ? 186.626 206.838 254.129 1.00 166.49 ? 1240 MET B O    1 
ATOM   37285 C CB   . MET B 1 1272 ? 188.389 209.328 254.805 1.00 164.72 ? 1240 MET B CB   1 
ATOM   37286 C CG   . MET B 1 1272 ? 187.748 210.126 255.928 1.00 167.46 ? 1240 MET B CG   1 
ATOM   37287 S SD   . MET B 1 1272 ? 187.415 211.839 255.479 1.00 167.35 ? 1240 MET B SD   1 
ATOM   37288 C CE   . MET B 1 1272 ? 188.563 212.696 256.551 1.00 164.48 ? 1240 MET B CE   1 
ATOM   37289 H H    . MET B 1 1272 ? 189.065 207.212 253.340 1.00 165.11 ? 1240 MET B H    1 
ATOM   37290 H HA   . MET B 1 1272 ? 188.977 207.770 255.999 1.00 165.13 ? 1240 MET B HA   1 
ATOM   37291 H HB2  . MET B 1 1272 ? 189.262 209.712 254.629 1.00 165.42 ? 1240 MET B HB2  1 
ATOM   37292 H HB3  . MET B 1 1272 ? 187.826 209.416 254.020 1.00 165.32 ? 1240 MET B HB3  1 
ATOM   37293 H HG2  . MET B 1 1272 ? 186.904 209.712 256.167 1.00 165.92 ? 1240 MET B HG2  1 
ATOM   37294 H HG3  . MET B 1 1272 ? 188.344 210.127 256.693 1.00 165.82 ? 1240 MET B HG3  1 
ATOM   37295 H HE1  . MET B 1 1272 ? 188.575 213.636 256.312 1.00 164.68 ? 1240 MET B HE1  1 
ATOM   37296 H HE2  . MET B 1 1272 ? 188.274 212.592 257.471 1.00 165.29 ? 1240 MET B HE2  1 
ATOM   37297 H HE3  . MET B 1 1272 ? 189.446 212.313 256.435 1.00 165.16 ? 1240 MET B HE3  1 
ATOM   37298 N N    . LYS B 1 1273 ? 186.682 206.963 256.383 1.00 174.90 ? 1241 LYS B N    1 
ATOM   37299 C CA   . LYS B 1 1273 ? 185.348 206.419 256.595 1.00 174.33 ? 1241 LYS B CA   1 
ATOM   37300 C C    . LYS B 1 1273 ? 184.477 207.506 257.207 1.00 173.43 ? 1241 LYS B C    1 
ATOM   37301 O O    . LYS B 1 1273 ? 184.781 208.010 258.294 1.00 174.45 ? 1241 LYS B O    1 
ATOM   37302 C CB   . LYS B 1 1273 ? 185.393 205.188 257.499 1.00 172.66 ? 1241 LYS B CB   1 
ATOM   37303 C CG   . LYS B 1 1273 ? 184.037 204.777 258.041 1.00 173.74 ? 1241 LYS B CG   1 
ATOM   37304 C CD   . LYS B 1 1273 ? 184.053 203.340 258.532 1.00 172.34 ? 1241 LYS B CD   1 
ATOM   37305 C CE   . LYS B 1 1273 ? 182.710 202.932 259.110 1.00 173.28 ? 1241 LYS B CE   1 
ATOM   37306 N NZ   . LYS B 1 1273 ? 181.596 203.141 258.146 1.00 174.56 ? 1241 LYS B NZ   1 
ATOM   37307 H H    . LYS B 1 1273 ? 187.100 207.137 257.114 1.00 173.39 ? 1241 LYS B H    1 
ATOM   37308 H HA   . LYS B 1 1273 ? 184.962 206.163 255.744 1.00 173.65 ? 1241 LYS B HA   1 
ATOM   37309 H HB2  . LYS B 1 1273 ? 185.748 204.441 256.992 1.00 173.31 ? 1241 LYS B HB2  1 
ATOM   37310 H HB3  . LYS B 1 1273 ? 185.970 205.377 258.255 1.00 173.22 ? 1241 LYS B HB3  1 
ATOM   37311 H HG2  . LYS B 1 1273 ? 183.800 205.351 258.786 1.00 173.62 ? 1241 LYS B HG2  1 
ATOM   37312 H HG3  . LYS B 1 1273 ? 183.376 204.851 257.336 1.00 173.60 ? 1241 LYS B HG3  1 
ATOM   37313 H HD2  . LYS B 1 1273 ? 184.255 202.751 257.789 1.00 173.21 ? 1241 LYS B HD2  1 
ATOM   37314 H HD3  . LYS B 1 1273 ? 184.725 203.247 259.226 1.00 173.36 ? 1241 LYS B HD3  1 
ATOM   37315 H HE2  . LYS B 1 1273 ? 182.738 201.990 259.338 1.00 173.38 ? 1241 LYS B HE2  1 
ATOM   37316 H HE3  . LYS B 1 1273 ? 182.529 203.463 259.901 1.00 173.72 ? 1241 LYS B HE3  1 
ATOM   37317 H HZ1  . LYS B 1 1273 ? 181.511 204.007 257.961 1.00 173.77 ? 1241 LYS B HZ1  1 
ATOM   37318 H HZ2  . LYS B 1 1273 ? 180.833 202.844 258.494 1.00 173.84 ? 1241 LYS B HZ2  1 
ATOM   37319 H HZ3  . LYS B 1 1273 ? 181.760 202.698 257.391 1.00 173.50 ? 1241 LYS B HZ3  1 
ATOM   37320 N N    . VAL B 1 1274 ? 183.398 207.859 256.515 1.00 168.63 ? 1242 VAL B N    1 
ATOM   37321 C CA   . VAL B 1 1274 ? 182.509 208.938 256.925 1.00 169.14 ? 1242 VAL B CA   1 
ATOM   37322 C C    . VAL B 1 1274 ? 181.093 208.389 257.001 1.00 172.45 ? 1242 VAL B C    1 
ATOM   37323 O O    . VAL B 1 1274 ? 180.641 207.695 256.083 1.00 172.72 ? 1242 VAL B O    1 
ATOM   37324 C CB   . VAL B 1 1274 ? 182.582 210.133 255.958 1.00 171.22 ? 1242 VAL B CB   1 
ATOM   37325 C CG1  . VAL B 1 1274 ? 182.483 209.663 254.518 1.00 171.47 ? 1242 VAL B CG1  1 
ATOM   37326 C CG2  . VAL B 1 1274 ? 181.486 211.134 256.272 1.00 174.74 ? 1242 VAL B CG2  1 
ATOM   37327 H H    . VAL B 1 1274 ? 183.155 207.476 255.784 1.00 171.77 ? 1242 VAL B H    1 
ATOM   37328 H HA   . VAL B 1 1274 ? 182.765 209.245 257.806 1.00 172.08 ? 1242 VAL B HA   1 
ATOM   37329 H HB   . VAL B 1 1274 ? 183.437 210.579 256.070 1.00 172.29 ? 1242 VAL B HB   1 
ATOM   37330 H HG11 . VAL B 1 1274 ? 183.237 209.088 254.315 1.00 172.09 ? 1242 VAL B HG11 1 
ATOM   37331 H HG12 . VAL B 1 1274 ? 182.494 210.438 253.934 1.00 172.64 ? 1242 VAL B HG12 1 
ATOM   37332 H HG13 . VAL B 1 1274 ? 181.653 209.177 254.403 1.00 172.09 ? 1242 VAL B HG13 1 
ATOM   37333 H HG21 . VAL B 1 1274 ? 181.717 211.987 255.871 1.00 173.09 ? 1242 VAL B HG21 1 
ATOM   37334 H HG22 . VAL B 1 1274 ? 180.647 210.814 255.904 1.00 172.63 ? 1242 VAL B HG22 1 
ATOM   37335 H HG23 . VAL B 1 1274 ? 181.413 211.231 257.234 1.00 172.70 ? 1242 VAL B HG23 1 
ATOM   37336 N N    . VAL B 1 1275 ? 180.399 208.699 258.093 1.00 181.34 ? 1243 VAL B N    1 
ATOM   37337 C CA   . VAL B 1 1275 ? 179.046 208.220 258.343 1.00 179.62 ? 1243 VAL B CA   1 
ATOM   37338 C C    . VAL B 1 1275 ? 178.147 209.420 258.591 1.00 179.27 ? 1243 VAL B C    1 
ATOM   37339 O O    . VAL B 1 1275 ? 178.470 210.283 259.415 1.00 179.92 ? 1243 VAL B O    1 
ATOM   37340 C CB   . VAL B 1 1275 ? 178.999 207.255 259.541 1.00 179.22 ? 1243 VAL B CB   1 
ATOM   37341 C CG1  . VAL B 1 1275 ? 177.566 206.861 259.846 1.00 179.48 ? 1243 VAL B CG1  1 
ATOM   37342 C CG2  . VAL B 1 1275 ? 179.845 206.026 259.260 1.00 183.88 ? 1243 VAL B CG2  1 
ATOM   37343 H H    . VAL B 1 1275 ? 180.703 209.201 258.722 1.00 180.86 ? 1243 VAL B H    1 
ATOM   37344 H HA   . VAL B 1 1275 ? 178.718 207.750 257.561 1.00 180.77 ? 1243 VAL B HA   1 
ATOM   37345 H HB   . VAL B 1 1275 ? 179.363 207.700 260.322 1.00 180.53 ? 1243 VAL B HB   1 
ATOM   37346 H HG11 . VAL B 1 1275 ? 177.572 206.084 260.425 1.00 181.00 ? 1243 VAL B HG11 1 
ATOM   37347 H HG12 . VAL B 1 1275 ? 177.120 207.599 260.290 1.00 180.67 ? 1243 VAL B HG12 1 
ATOM   37348 H HG13 . VAL B 1 1275 ? 177.113 206.650 259.015 1.00 180.82 ? 1243 VAL B HG13 1 
ATOM   37349 H HG21 . VAL B 1 1275 ? 179.774 205.416 260.011 1.00 181.41 ? 1243 VAL B HG21 1 
ATOM   37350 H HG22 . VAL B 1 1275 ? 179.520 205.598 258.453 1.00 181.44 ? 1243 VAL B HG22 1 
ATOM   37351 H HG23 . VAL B 1 1275 ? 180.768 206.299 259.141 1.00 181.43 ? 1243 VAL B HG23 1 
ATOM   37352 N N    . GLU B 1 1276 ? 177.022 209.469 257.885 1.00 191.24 ? 1244 GLU B N    1 
ATOM   37353 C CA   . GLU B 1 1276 ? 176.047 210.537 258.032 1.00 193.60 ? 1244 GLU B CA   1 
ATOM   37354 C C    . GLU B 1 1276 ? 174.856 210.053 258.847 1.00 194.60 ? 1244 GLU B C    1 
ATOM   37355 O O    . GLU B 1 1276 ? 174.443 208.895 258.750 1.00 195.97 ? 1244 GLU B O    1 
ATOM   37356 C CB   . GLU B 1 1276 ? 175.574 211.036 256.667 1.00 193.68 ? 1244 GLU B CB   1 
ATOM   37357 C CG   . GLU B 1 1276 ? 174.541 212.149 256.740 1.00 195.09 ? 1244 GLU B CG   1 
ATOM   37358 C CD   . GLU B 1 1276 ? 174.181 212.697 255.374 1.00 196.67 ? 1244 GLU B CD   1 
ATOM   37359 O OE1  . GLU B 1 1276 ? 174.733 212.200 254.372 1.00 197.10 ? 1244 GLU B OE1  1 
ATOM   37360 O OE2  . GLU B 1 1276 ? 173.347 213.625 255.302 1.00 197.45 ? 1244 GLU B OE2  1 
ATOM   37361 H H    . GLU B 1 1276 ? 176.798 208.878 257.301 1.00 193.29 ? 1244 GLU B H    1 
ATOM   37362 H HA   . GLU B 1 1276 ? 176.452 211.280 258.504 1.00 194.09 ? 1244 GLU B HA   1 
ATOM   37363 H HB2  . GLU B 1 1276 ? 176.339 211.374 256.176 1.00 194.06 ? 1244 GLU B HB2  1 
ATOM   37364 H HB3  . GLU B 1 1276 ? 175.176 210.294 256.184 1.00 193.84 ? 1244 GLU B HB3  1 
ATOM   37365 H HG2  . GLU B 1 1276 ? 173.730 211.806 257.145 1.00 194.25 ? 1244 GLU B HG2  1 
ATOM   37366 H HG3  . GLU B 1 1276 ? 174.895 212.877 257.273 1.00 194.14 ? 1244 GLU B HG3  1 
ATOM   37367 N N    . VAL B 1 1277 ? 174.304 210.957 259.651 1.00 194.66 ? 1245 VAL B N    1 
ATOM   37368 C CA   . VAL B 1 1277 ? 173.167 210.668 260.513 1.00 193.66 ? 1245 VAL B CA   1 
ATOM   37369 C C    . VAL B 1 1277 ? 172.000 211.543 260.081 1.00 194.36 ? 1245 VAL B C    1 
ATOM   37370 O O    . VAL B 1 1277 ? 172.181 212.722 259.759 1.00 193.92 ? 1245 VAL B O    1 
ATOM   37371 C CB   . VAL B 1 1277 ? 173.506 210.900 262.000 1.00 192.36 ? 1245 VAL B CB   1 
ATOM   37372 C CG1  . VAL B 1 1277 ? 174.564 209.913 262.458 1.00 192.05 ? 1245 VAL B CG1  1 
ATOM   37373 C CG2  . VAL B 1 1277 ? 173.971 212.330 262.231 1.00 192.45 ? 1245 VAL B CG2  1 
ATOM   37374 H H    . VAL B 1 1277 ? 174.581 211.769 259.713 1.00 193.72 ? 1245 VAL B H    1 
ATOM   37375 H HA   . VAL B 1 1277 ? 172.906 209.741 260.404 1.00 193.45 ? 1245 VAL B HA   1 
ATOM   37376 H HB   . VAL B 1 1277 ? 172.712 210.752 262.535 1.00 193.29 ? 1245 VAL B HB   1 
ATOM   37377 H HG11 . VAL B 1 1277 ? 174.788 210.098 263.384 1.00 193.19 ? 1245 VAL B HG11 1 
ATOM   37378 H HG12 . VAL B 1 1277 ? 174.212 209.013 262.376 1.00 193.27 ? 1245 VAL B HG12 1 
ATOM   37379 H HG13 . VAL B 1 1277 ? 175.351 210.013 261.901 1.00 193.39 ? 1245 VAL B HG13 1 
ATOM   37380 H HG21 . VAL B 1 1277 ? 174.783 212.484 261.724 1.00 193.57 ? 1245 VAL B HG21 1 
ATOM   37381 H HG22 . VAL B 1 1277 ? 174.148 212.452 263.177 1.00 193.27 ? 1245 VAL B HG22 1 
ATOM   37382 H HG23 . VAL B 1 1277 ? 173.280 212.946 261.945 1.00 193.31 ? 1245 VAL B HG23 1 
ATOM   37383 N N    . LEU B 1 1278 ? 170.801 210.961 260.073 1.00 201.22 ? 1246 LEU B N    1 
ATOM   37384 C CA   . LEU B 1 1278 ? 169.598 211.666 259.636 1.00 200.20 ? 1246 LEU B CA   1 
ATOM   37385 C C    . LEU B 1 1278 ? 169.758 212.177 258.208 1.00 199.95 ? 1246 LEU B C    1 
ATOM   37386 O O    . LEU B 1 1278 ? 169.300 213.268 257.862 1.00 198.59 ? 1246 LEU B O    1 
ATOM   37387 C CB   . LEU B 1 1278 ? 169.254 212.816 260.583 1.00 199.28 ? 1246 LEU B CB   1 
ATOM   37388 C CG   . LEU B 1 1278 ? 169.053 212.443 262.054 1.00 199.51 ? 1246 LEU B CG   1 
ATOM   37389 C CD1  . LEU B 1 1278 ? 170.381 212.275 262.771 1.00 199.64 ? 1246 LEU B CD1  1 
ATOM   37390 C CD2  . LEU B 1 1278 ? 168.203 213.487 262.752 1.00 200.48 ? 1246 LEU B CD2  1 
ATOM   37391 H H    . LEU B 1 1278 ? 170.658 210.149 260.319 1.00 200.47 ? 1246 LEU B H    1 
ATOM   37392 H HA   . LEU B 1 1278 ? 168.853 211.044 259.644 1.00 200.32 ? 1246 LEU B HA   1 
ATOM   37393 H HB2  . LEU B 1 1278 ? 169.966 213.472 260.541 1.00 200.20 ? 1246 LEU B HB2  1 
ATOM   37394 H HB3  . LEU B 1 1278 ? 168.428 213.222 260.277 1.00 200.13 ? 1246 LEU B HB3  1 
ATOM   37395 H HG   . LEU B 1 1278 ? 168.581 211.597 262.100 1.00 200.20 ? 1246 LEU B HG   1 
ATOM   37396 H HD11 . LEU B 1 1278 ? 170.629 211.338 262.752 1.00 200.30 ? 1246 LEU B HD11 1 
ATOM   37397 H HD12 . LEU B 1 1278 ? 170.282 212.572 263.689 1.00 200.23 ? 1246 LEU B HD12 1 
ATOM   37398 H HD13 . LEU B 1 1278 ? 171.056 212.810 262.327 1.00 200.11 ? 1246 LEU B HD13 1 
ATOM   37399 H HD21 . LEU B 1 1278 ? 168.091 213.228 263.680 1.00 200.32 ? 1246 LEU B HD21 1 
ATOM   37400 H HD22 . LEU B 1 1278 ? 168.651 214.346 262.700 1.00 200.44 ? 1246 LEU B HD22 1 
ATOM   37401 H HD23 . LEU B 1 1278 ? 167.339 213.536 262.315 1.00 200.27 ? 1246 LEU B HD23 1 
ATOM   37402 N N    . ALA B 1 1279 ? 170.413 211.376 257.367 1.00 200.72 ? 1247 ALA B N    1 
ATOM   37403 C CA   . ALA B 1 1279 ? 170.643 211.782 255.987 1.00 200.78 ? 1247 ALA B CA   1 
ATOM   37404 C C    . ALA B 1 1279 ? 169.344 211.990 255.223 1.00 198.77 ? 1247 ALA B C    1 
ATOM   37405 O O    . ALA B 1 1279 ? 169.349 212.669 254.191 1.00 197.53 ? 1247 ALA B O    1 
ATOM   37406 C CB   . ALA B 1 1279 ? 171.504 210.739 255.273 1.00 201.48 ? 1247 ALA B CB   1 
ATOM   37407 H H    . ALA B 1 1279 ? 170.729 210.603 257.570 1.00 199.75 ? 1247 ALA B H    1 
ATOM   37408 H HA   . ALA B 1 1279 ? 171.129 212.622 255.984 1.00 199.86 ? 1247 ALA B HA   1 
ATOM   37409 H HB1  . ALA B 1 1279 ? 171.674 211.038 254.366 1.00 199.83 ? 1247 ALA B HB1  1 
ATOM   37410 H HB2  . ALA B 1 1279 ? 172.341 210.640 255.752 1.00 199.82 ? 1247 ALA B HB2  1 
ATOM   37411 H HB3  . ALA B 1 1279 ? 171.029 209.894 255.261 1.00 199.85 ? 1247 ALA B HB3  1 
ATOM   37412 N N    . GLY B 1 1280 ? 168.235 211.425 255.700 1.00 194.68 ? 1248 GLY B N    1 
ATOM   37413 C CA   . GLY B 1 1280 ? 166.970 211.622 255.012 1.00 194.01 ? 1248 GLY B CA   1 
ATOM   37414 C C    . GLY B 1 1280 ? 166.591 213.086 254.916 1.00 195.25 ? 1248 GLY B C    1 
ATOM   37415 O O    . GLY B 1 1280 ? 166.198 213.572 253.853 1.00 193.77 ? 1248 GLY B O    1 
ATOM   37416 H H    . GLY B 1 1280 ? 168.191 210.935 256.406 1.00 195.69 ? 1248 GLY B H    1 
ATOM   37417 H HA2  . GLY B 1 1280 ? 167.032 211.260 254.114 1.00 195.20 ? 1248 GLY B HA2  1 
ATOM   37418 H HA3  . GLY B 1 1280 ? 166.267 211.151 255.486 1.00 195.35 ? 1248 GLY B HA3  1 
ATOM   37419 N N    . HIS B 1 1281 ? 166.710 213.811 256.027 1.00 203.76 ? 1249 HIS B N    1 
ATOM   37420 C CA   . HIS B 1 1281 ? 166.427 215.239 256.054 1.00 204.02 ? 1249 HIS B CA   1 
ATOM   37421 C C    . HIS B 1 1281 ? 167.666 216.098 255.866 1.00 204.89 ? 1249 HIS B C    1 
ATOM   37422 O O    . HIS B 1 1281 ? 167.572 217.180 255.277 1.00 206.34 ? 1249 HIS B O    1 
ATOM   37423 C CB   . HIS B 1 1281 ? 165.756 215.623 257.377 1.00 202.71 ? 1249 HIS B CB   1 
ATOM   37424 C CG   . HIS B 1 1281 ? 164.298 215.294 257.430 1.00 202.41 ? 1249 HIS B CG   1 
ATOM   37425 N ND1  . HIS B 1 1281 ? 163.349 216.012 256.736 1.00 202.14 ? 1249 HIS B ND1  1 
ATOM   37426 C CD2  . HIS B 1 1281 ? 163.625 214.322 258.091 1.00 202.70 ? 1249 HIS B CD2  1 
ATOM   37427 C CE1  . HIS B 1 1281 ? 162.154 215.499 256.969 1.00 201.85 ? 1249 HIS B CE1  1 
ATOM   37428 N NE2  . HIS B 1 1281 ? 162.294 214.472 257.788 1.00 200.77 ? 1249 HIS B NE2  1 
ATOM   37429 H H    . HIS B 1 1281 ? 166.957 213.492 256.786 1.00 202.97 ? 1249 HIS B H    1 
ATOM   37430 H HA   . HIS B 1 1281 ? 165.809 215.451 255.337 1.00 203.14 ? 1249 HIS B HA   1 
ATOM   37431 H HB2  . HIS B 1 1281 ? 166.195 215.146 258.099 1.00 203.03 ? 1249 HIS B HB2  1 
ATOM   37432 H HB3  . HIS B 1 1281 ? 165.850 216.579 257.509 1.00 202.84 ? 1249 HIS B HB3  1 
ATOM   37433 H HD2  . HIS B 1 1281 ? 163.996 213.675 258.647 1.00 203.12 ? 1249 HIS B HD2  1 
ATOM   37434 H HE1  . HIS B 1 1281 ? 161.351 215.808 256.615 1.00 203.68 ? 1249 HIS B HE1  1 
ATOM   37435 H HE2  . HIS B 1 1281 ? 161.656 213.978 258.083 1.00 202.68 ? 1249 HIS B HE2  1 
ATOM   37436 N N    . GLY B 1 1282 ? 168.823 215.646 256.350 1.00 198.64 ? 1250 GLY B N    1 
ATOM   37437 C CA   . GLY B 1 1282 ? 170.032 216.434 256.187 1.00 197.11 ? 1250 GLY B CA   1 
ATOM   37438 C C    . GLY B 1 1282 ? 170.385 216.663 254.731 1.00 196.44 ? 1250 GLY B C    1 
ATOM   37439 O O    . GLY B 1 1282 ? 170.797 217.760 254.347 1.00 195.40 ? 1250 GLY B O    1 
ATOM   37440 H H    . GLY B 1 1282 ? 168.929 214.901 256.767 1.00 197.19 ? 1250 GLY B H    1 
ATOM   37441 H HA2  . GLY B 1 1282 ? 169.914 217.298 256.614 1.00 197.12 ? 1250 GLY B HA2  1 
ATOM   37442 H HA3  . GLY B 1 1282 ? 170.774 215.979 256.615 1.00 196.83 ? 1250 GLY B HA3  1 
ATOM   37443 N N    . HIS B 1 1283 ? 170.233 215.633 253.903 1.00 193.88 ? 1251 HIS B N    1 
ATOM   37444 C CA   . HIS B 1 1283 ? 170.576 215.675 252.486 1.00 192.17 ? 1251 HIS B CA   1 
ATOM   37445 C C    . HIS B 1 1283 ? 172.031 216.014 252.203 1.00 192.13 ? 1251 HIS B C    1 
ATOM   37446 O O    . HIS B 1 1283 ? 172.389 216.284 251.051 1.00 192.51 ? 1251 HIS B O    1 
ATOM   37447 C CB   . HIS B 1 1283 ? 169.699 216.679 251.731 1.00 192.35 ? 1251 HIS B CB   1 
ATOM   37448 C CG   . HIS B 1 1283 ? 168.237 216.374 251.808 1.00 195.76 ? 1251 HIS B CG   1 
ATOM   37449 N ND1  . HIS B 1 1283 ? 167.359 217.123 252.560 1.00 197.71 ? 1251 HIS B ND1  1 
ATOM   37450 C CD2  . HIS B 1 1283 ? 167.499 215.397 251.230 1.00 194.03 ? 1251 HIS B CD2  1 
ATOM   37451 C CE1  . HIS B 1 1283 ? 166.142 216.622 252.441 1.00 195.29 ? 1251 HIS B CE1  1 
ATOM   37452 N NE2  . HIS B 1 1283 ? 166.200 215.575 251.639 1.00 193.74 ? 1251 HIS B NE2  1 
ATOM   37453 H H    . HIS B 1 1283 ? 169.921 214.871 254.150 1.00 194.60 ? 1251 HIS B H    1 
ATOM   37454 H HA   . HIS B 1 1283 ? 170.405 214.801 252.107 1.00 194.08 ? 1251 HIS B HA   1 
ATOM   37455 H HB2  . HIS B 1 1283 ? 169.838 217.563 252.105 1.00 194.17 ? 1251 HIS B HB2  1 
ATOM   37456 H HB3  . HIS B 1 1283 ? 169.953 216.674 250.795 1.00 193.76 ? 1251 HIS B HB3  1 
ATOM   37457 H HD1  . HIS B 1 1283 ? 167.570 217.810 253.033 1.00 195.17 ? 1251 HIS B HD1  1 
ATOM   37458 H HD2  . HIS B 1 1283 ? 167.813 214.732 250.661 1.00 194.02 ? 1251 HIS B HD2  1 
ATOM   37459 H HE1  . HIS B 1 1283 ? 165.375 216.952 252.852 1.00 195.04 ? 1251 HIS B HE1  1 
ATOM   37460 H HE2  . HIS B 1 1283 ? 165.532 215.084 251.410 1.00 194.11 ? 1251 HIS B HE2  1 
ATOM   37461 N N    . LEU B 1 1284 ? 172.882 216.003 253.228 1.00 176.90 ? 1252 LEU B N    1 
ATOM   37462 C CA   . LEU B 1 1284 ? 174.288 216.338 253.061 1.00 176.11 ? 1252 LEU B CA   1 
ATOM   37463 C C    . LEU B 1 1284 ? 175.068 215.250 252.330 1.00 176.79 ? 1252 LEU B C    1 
ATOM   37464 O O    . LEU B 1 1284 ? 176.233 215.466 251.980 1.00 176.64 ? 1252 LEU B O    1 
ATOM   37465 C CB   . LEU B 1 1284 ? 174.917 216.559 254.435 1.00 174.90 ? 1252 LEU B CB   1 
ATOM   37466 C CG   . LEU B 1 1284 ? 176.414 216.846 254.480 1.00 176.19 ? 1252 LEU B CG   1 
ATOM   37467 C CD1  . LEU B 1 1284 ? 176.722 218.145 253.759 1.00 175.68 ? 1252 LEU B CD1  1 
ATOM   37468 C CD2  . LEU B 1 1284 ? 176.875 216.918 255.913 1.00 179.10 ? 1252 LEU B CD2  1 
ATOM   37469 H H    . LEU B 1 1284 ? 172.670 215.797 254.035 1.00 177.76 ? 1252 LEU B H    1 
ATOM   37470 H HA   . LEU B 1 1284 ? 174.360 217.167 252.561 1.00 177.26 ? 1252 LEU B HA   1 
ATOM   37471 H HB2  . LEU B 1 1284 ? 174.470 217.312 254.852 1.00 177.10 ? 1252 LEU B HB2  1 
ATOM   37472 H HB3  . LEU B 1 1284 ? 174.764 215.763 254.967 1.00 177.23 ? 1252 LEU B HB3  1 
ATOM   37473 H HG   . LEU B 1 1284 ? 176.894 216.128 254.037 1.00 177.26 ? 1252 LEU B HG   1 
ATOM   37474 H HD11 . LEU B 1 1284 ? 177.673 218.323 253.824 1.00 176.92 ? 1252 LEU B HD11 1 
ATOM   37475 H HD12 . LEU B 1 1284 ? 176.463 218.059 252.829 1.00 176.85 ? 1252 LEU B HD12 1 
ATOM   37476 H HD13 . LEU B 1 1284 ? 176.222 218.863 254.178 1.00 176.94 ? 1252 LEU B HD13 1 
ATOM   37477 H HD21 . LEU B 1 1284 ? 176.408 217.645 256.351 1.00 177.59 ? 1252 LEU B HD21 1 
ATOM   37478 H HD22 . LEU B 1 1284 ? 177.831 217.082 255.930 1.00 177.66 ? 1252 LEU B HD22 1 
ATOM   37479 H HD23 . LEU B 1 1284 ? 176.671 216.079 256.354 1.00 177.73 ? 1252 LEU B HD23 1 
ATOM   37480 N N    . TYR B 1 1285 ? 174.446 214.095 252.086 1.00 187.45 ? 1253 TYR B N    1 
ATOM   37481 C CA   . TYR B 1 1285 ? 175.114 213.028 251.351 1.00 185.55 ? 1253 TYR B CA   1 
ATOM   37482 C C    . TYR B 1 1285 ? 175.427 213.513 249.944 1.00 185.80 ? 1253 TYR B C    1 
ATOM   37483 O O    . TYR B 1 1285 ? 176.364 213.016 249.312 1.00 186.86 ? 1253 TYR B O    1 
ATOM   37484 C CB   . TYR B 1 1285 ? 174.238 211.778 251.283 1.00 185.73 ? 1253 TYR B CB   1 
ATOM   37485 C CG   . TYR B 1 1285 ? 172.928 212.018 250.570 1.00 186.51 ? 1253 TYR B CG   1 
ATOM   37486 C CD1  . TYR B 1 1285 ? 172.836 211.911 249.190 1.00 188.16 ? 1253 TYR B CD1  1 
ATOM   37487 C CD2  . TYR B 1 1285 ? 171.787 212.368 251.276 1.00 186.89 ? 1253 TYR B CD2  1 
ATOM   37488 C CE1  . TYR B 1 1285 ? 171.645 212.141 248.535 1.00 189.28 ? 1253 TYR B CE1  1 
ATOM   37489 C CE2  . TYR B 1 1285 ? 170.591 212.596 250.629 1.00 187.40 ? 1253 TYR B CE2  1 
ATOM   37490 C CZ   . TYR B 1 1285 ? 170.525 212.482 249.260 1.00 188.80 ? 1253 TYR B CZ   1 
ATOM   37491 O OH   . TYR B 1 1285 ? 169.336 212.712 248.611 1.00 189.28 ? 1253 TYR B OH   1 
ATOM   37492 H H    . TYR B 1 1285 ? 173.644 213.908 252.335 1.00 187.97 ? 1253 TYR B H    1 
ATOM   37493 H HA   . TYR B 1 1285 ? 175.950 212.789 251.780 1.00 187.56 ? 1253 TYR B HA   1 
ATOM   37494 H HB2  . TYR B 1 1285 ? 174.717 211.084 250.803 1.00 187.42 ? 1253 TYR B HB2  1 
ATOM   37495 H HB3  . TYR B 1 1285 ? 174.038 211.479 252.183 1.00 187.79 ? 1253 TYR B HB3  1 
ATOM   37496 H HD1  . TYR B 1 1285 ? 173.592 211.682 248.698 1.00 187.84 ? 1253 TYR B HD1  1 
ATOM   37497 H HD2  . TYR B 1 1285 ? 171.829 212.446 252.202 1.00 187.83 ? 1253 TYR B HD2  1 
ATOM   37498 H HE1  . TYR B 1 1285 ? 171.597 212.064 247.611 1.00 187.95 ? 1253 TYR B HE1  1 
ATOM   37499 H HE2  . TYR B 1 1285 ? 169.833 212.828 251.116 1.00 187.79 ? 1253 TYR B HE2  1 
ATOM   37500 H HH   . TYR B 1 1285 ? 168.746 212.937 249.165 1.00 187.85 ? 1253 TYR B HH   1 
ATOM   37501 N N    . SER B 1 1286 ? 174.645 214.460 249.427 1.00 177.86 ? 1254 SER B N    1 
ATOM   37502 C CA   . SER B 1 1286 ? 174.832 214.892 248.047 1.00 177.51 ? 1254 SER B CA   1 
ATOM   37503 C C    . SER B 1 1286 ? 176.089 215.738 247.892 1.00 178.54 ? 1254 SER B C    1 
ATOM   37504 O O    . SER B 1 1286 ? 176.850 215.558 246.934 1.00 180.41 ? 1254 SER B O    1 
ATOM   37505 C CB   . SER B 1 1286 ? 173.606 215.672 247.577 1.00 174.13 ? 1254 SER B CB   1 
ATOM   37506 O OG   . SER B 1 1286 ? 173.490 216.897 248.277 1.00 172.69 ? 1254 SER B OG   1 
ATOM   37507 H H    . SER B 1 1286 ? 174.010 214.861 249.847 1.00 177.81 ? 1254 SER B H    1 
ATOM   37508 H HA   . SER B 1 1286 ? 174.925 214.110 247.480 1.00 177.45 ? 1254 SER B HA   1 
ATOM   37509 H HB2  . SER B 1 1286 ? 173.694 215.857 246.629 1.00 176.48 ? 1254 SER B HB2  1 
ATOM   37510 H HB3  . SER B 1 1286 ? 172.812 215.139 247.740 1.00 176.85 ? 1254 SER B HB3  1 
ATOM   37511 H HG   . SER B 1 1286 ? 173.430 216.753 249.102 1.00 177.03 ? 1254 SER B HG   1 
ATOM   37512 N N    . ARG B 1 1287 ? 176.325 216.665 248.820 1.00 167.67 ? 1255 ARG B N    1 
ATOM   37513 C CA   . ARG B 1 1287 ? 177.426 217.608 248.656 1.00 165.63 ? 1255 ARG B CA   1 
ATOM   37514 C C    . ARG B 1 1287 ? 178.777 216.951 248.915 1.00 166.48 ? 1255 ARG B C    1 
ATOM   37515 O O    . ARG B 1 1287 ? 179.738 217.188 248.175 1.00 165.77 ? 1255 ARG B O    1 
ATOM   37516 C CB   . ARG B 1 1287 ? 177.232 218.802 249.587 1.00 164.18 ? 1255 ARG B CB   1 
ATOM   37517 C CG   . ARG B 1 1287 ? 175.950 219.571 249.341 1.00 165.41 ? 1255 ARG B CG   1 
ATOM   37518 C CD   . ARG B 1 1287 ? 175.937 220.876 250.115 1.00 165.97 ? 1255 ARG B CD   1 
ATOM   37519 N NE   . ARG B 1 1287 ? 174.731 221.655 249.858 1.00 166.41 ? 1255 ARG B NE   1 
ATOM   37520 C CZ   . ARG B 1 1287 ? 173.553 221.422 250.420 1.00 167.40 ? 1255 ARG B CZ   1 
ATOM   37521 N NH1  . ARG B 1 1287 ? 173.379 220.429 251.276 1.00 168.46 ? 1255 ARG B NH1  1 
ATOM   37522 N NH2  . ARG B 1 1287 ? 172.523 222.206 250.115 1.00 167.12 ? 1255 ARG B NH2  1 
ATOM   37523 H H    . ARG B 1 1287 ? 175.869 216.767 249.543 1.00 167.22 ? 1255 ARG B H    1 
ATOM   37524 H HA   . ARG B 1 1287 ? 177.425 217.937 247.743 1.00 166.63 ? 1255 ARG B HA   1 
ATOM   37525 H HB2  . ARG B 1 1287 ? 177.215 218.484 250.503 1.00 166.69 ? 1255 ARG B HB2  1 
ATOM   37526 H HB3  . ARG B 1 1287 ? 177.974 219.416 249.466 1.00 166.32 ? 1255 ARG B HB3  1 
ATOM   37527 H HG2  . ARG B 1 1287 ? 175.876 219.777 248.396 1.00 166.65 ? 1255 ARG B HG2  1 
ATOM   37528 H HG3  . ARG B 1 1287 ? 175.195 219.036 249.630 1.00 166.65 ? 1255 ARG B HG3  1 
ATOM   37529 H HD2  . ARG B 1 1287 ? 175.977 220.683 251.065 1.00 166.47 ? 1255 ARG B HD2  1 
ATOM   37530 H HD3  . ARG B 1 1287 ? 176.702 221.410 249.851 1.00 166.50 ? 1255 ARG B HD3  1 
ATOM   37531 H HE   . ARG B 1 1287 ? 174.805 222.352 249.360 1.00 166.67 ? 1255 ARG B HE   1 
ATOM   37532 H HH11 . ARG B 1 1287 ? 174.036 219.915 251.482 1.00 166.93 ? 1255 ARG B HH11 1 
ATOM   37533 H HH12 . ARG B 1 1287 ? 172.605 220.297 251.628 1.00 167.32 ? 1255 ARG B HH12 1 
ATOM   37534 H HH21 . ARG B 1 1287 ? 172.626 222.854 249.559 1.00 166.88 ? 1255 ARG B HH21 1 
ATOM   37535 H HH22 . ARG B 1 1287 ? 171.754 222.064 250.473 1.00 167.32 ? 1255 ARG B HH22 1 
ATOM   37536 N N    . ILE B 1 1288 ? 178.870 216.123 249.957 1.00 161.13 ? 1256 ILE B N    1 
ATOM   37537 C CA   . ILE B 1 1288 ? 180.179 215.653 250.411 1.00 157.63 ? 1256 ILE B CA   1 
ATOM   37538 C C    . ILE B 1 1288 ? 180.953 214.950 249.304 1.00 157.96 ? 1256 ILE B C    1 
ATOM   37539 O O    . ILE B 1 1288 ? 182.132 215.282 249.099 1.00 161.60 ? 1256 ILE B O    1 
ATOM   37540 C CB   . ILE B 1 1288 ? 180.016 214.768 251.660 1.00 158.01 ? 1256 ILE B CB   1 
ATOM   37541 C CG1  . ILE B 1 1288 ? 179.483 215.588 252.835 1.00 159.30 ? 1256 ILE B CG1  1 
ATOM   37542 C CG2  . ILE B 1 1288 ? 181.337 214.115 252.017 1.00 160.03 ? 1256 ILE B CG2  1 
ATOM   37543 C CD1  . ILE B 1 1288 ? 180.433 216.646 253.350 1.00 156.58 ? 1256 ILE B CD1  1 
ATOM   37544 H H    . ILE B 1 1288 ? 178.203 215.823 250.410 1.00 161.40 ? 1256 ILE B H    1 
ATOM   37545 H HA   . ILE B 1 1288 ? 180.704 216.426 250.665 1.00 160.32 ? 1256 ILE B HA   1 
ATOM   37546 H HB   . ILE B 1 1288 ? 179.374 214.070 251.467 1.00 160.76 ? 1256 ILE B HB   1 
ATOM   37547 H HG12 . ILE B 1 1288 ? 178.665 216.031 252.563 1.00 161.20 ? 1256 ILE B HG12 1 
ATOM   37548 H HG13 . ILE B 1 1288 ? 179.299 214.982 253.569 1.00 160.81 ? 1256 ILE B HG13 1 
ATOM   37549 H HG21 . ILE B 1 1288 ? 181.470 213.336 251.453 1.00 160.49 ? 1256 ILE B HG21 1 
ATOM   37550 H HG22 . ILE B 1 1288 ? 181.313 213.847 252.949 1.00 160.79 ? 1256 ILE B HG22 1 
ATOM   37551 H HG23 . ILE B 1 1288 ? 182.053 214.753 251.876 1.00 160.39 ? 1256 ILE B HG23 1 
ATOM   37552 H HD11 . ILE B 1 1288 ? 179.998 217.133 254.067 1.00 160.47 ? 1256 ILE B HD11 1 
ATOM   37553 H HD12 . ILE B 1 1288 ? 181.233 216.216 253.688 1.00 159.86 ? 1256 ILE B HD12 1 
ATOM   37554 H HD13 . ILE B 1 1288 ? 180.658 217.257 252.632 1.00 159.84 ? 1256 ILE B HD13 1 
ATOM   37555 N N    . PRO B 1 1289 ? 180.383 213.995 248.567 1.00 161.44 ? 1257 PRO B N    1 
ATOM   37556 C CA   . PRO B 1 1289 ? 181.174 213.337 247.515 1.00 164.03 ? 1257 PRO B CA   1 
ATOM   37557 C C    . PRO B 1 1289 ? 181.735 214.311 246.497 1.00 164.61 ? 1257 PRO B C    1 
ATOM   37558 O O    . PRO B 1 1289 ? 182.877 214.147 246.050 1.00 165.13 ? 1257 PRO B O    1 
ATOM   37559 C CB   . PRO B 1 1289 ? 180.172 212.363 246.882 1.00 166.16 ? 1257 PRO B CB   1 
ATOM   37560 C CG   . PRO B 1 1289 ? 179.130 212.153 247.918 1.00 166.95 ? 1257 PRO B CG   1 
ATOM   37561 C CD   . PRO B 1 1289 ? 179.024 213.442 248.662 1.00 166.00 ? 1257 PRO B CD   1 
ATOM   37562 H HA   . PRO B 1 1289 ? 181.903 212.833 247.910 1.00 165.49 ? 1257 PRO B HA   1 
ATOM   37563 H HB2  . PRO B 1 1289 ? 179.788 212.761 246.085 1.00 165.77 ? 1257 PRO B HB2  1 
ATOM   37564 H HB3  . PRO B 1 1289 ? 180.617 211.528 246.669 1.00 165.70 ? 1257 PRO B HB3  1 
ATOM   37565 H HG2  . PRO B 1 1289 ? 178.286 211.936 247.492 1.00 166.11 ? 1257 PRO B HG2  1 
ATOM   37566 H HG3  . PRO B 1 1289 ? 179.405 211.438 248.514 1.00 165.68 ? 1257 PRO B HG3  1 
ATOM   37567 H HD2  . PRO B 1 1289 ? 178.388 214.032 248.229 1.00 166.25 ? 1257 PRO B HD2  1 
ATOM   37568 H HD3  . PRO B 1 1289 ? 178.785 213.275 249.585 1.00 165.96 ? 1257 PRO B HD3  1 
ATOM   37569 N N    . GLY B 1 1290 ? 180.963 215.330 246.121 1.00 155.07 ? 1258 GLY B N    1 
ATOM   37570 C CA   . GLY B 1 1290 ? 181.469 216.310 245.175 1.00 155.72 ? 1258 GLY B CA   1 
ATOM   37571 C C    . GLY B 1 1290 ? 182.638 217.099 245.730 1.00 158.14 ? 1258 GLY B C    1 
ATOM   37572 O O    . GLY B 1 1290 ? 183.625 217.342 245.031 1.00 161.21 ? 1258 GLY B O    1 
ATOM   37573 H H    . GLY B 1 1290 ? 180.161 215.472 246.395 1.00 157.18 ? 1258 GLY B H    1 
ATOM   37574 H HA2  . GLY B 1 1290 ? 181.760 215.858 244.368 1.00 157.14 ? 1258 GLY B HA2  1 
ATOM   37575 H HA3  . GLY B 1 1290 ? 180.761 216.931 244.943 1.00 156.88 ? 1258 GLY B HA3  1 
ATOM   37576 N N    . LEU B 1 1291 ? 182.547 217.504 246.997 1.00 150.30 ? 1259 LEU B N    1 
ATOM   37577 C CA   . LEU B 1 1291 ? 183.597 218.328 247.584 1.00 147.34 ? 1259 LEU B CA   1 
ATOM   37578 C C    . LEU B 1 1291 ? 184.915 217.572 247.668 1.00 149.20 ? 1259 LEU B C    1 
ATOM   37579 O O    . LEU B 1 1291 ? 185.986 218.156 247.473 1.00 150.06 ? 1259 LEU B O    1 
ATOM   37580 C CB   . LEU B 1 1291 ? 183.169 218.810 248.968 1.00 147.39 ? 1259 LEU B CB   1 
ATOM   37581 C CG   . LEU B 1 1291 ? 181.898 219.657 248.997 1.00 151.77 ? 1259 LEU B CG   1 
ATOM   37582 C CD1  . LEU B 1 1291 ? 181.356 219.750 250.411 1.00 154.55 ? 1259 LEU B CD1  1 
ATOM   37583 C CD2  . LEU B 1 1291 ? 182.164 221.039 248.432 1.00 149.87 ? 1259 LEU B CD2  1 
ATOM   37584 H H    . LEU B 1 1291 ? 181.898 217.317 247.529 1.00 151.34 ? 1259 LEU B H    1 
ATOM   37585 H HA   . LEU B 1 1291 ? 183.735 219.108 247.024 1.00 150.53 ? 1259 LEU B HA   1 
ATOM   37586 H HB2  . LEU B 1 1291 ? 183.016 218.034 249.531 1.00 150.97 ? 1259 LEU B HB2  1 
ATOM   37587 H HB3  . LEU B 1 1291 ? 183.885 219.346 249.343 1.00 150.02 ? 1259 LEU B HB3  1 
ATOM   37588 H HG   . LEU B 1 1291 ? 181.222 219.233 248.446 1.00 151.43 ? 1259 LEU B HG   1 
ATOM   37589 H HD11 . LEU B 1 1291 ? 181.153 218.857 250.732 1.00 151.63 ? 1259 LEU B HD11 1 
ATOM   37590 H HD12 . LEU B 1 1291 ? 180.550 220.290 250.403 1.00 151.67 ? 1259 LEU B HD12 1 
ATOM   37591 H HD13 . LEU B 1 1291 ? 182.025 220.162 250.978 1.00 151.22 ? 1259 LEU B HD13 1 
ATOM   37592 H HD21 . LEU B 1 1291 ? 182.861 221.464 248.955 1.00 150.45 ? 1259 LEU B HD21 1 
ATOM   37593 H HD22 . LEU B 1 1291 ? 182.448 220.954 247.508 1.00 150.66 ? 1259 LEU B HD22 1 
ATOM   37594 H HD23 . LEU B 1 1291 ? 181.348 221.562 248.481 1.00 150.68 ? 1259 LEU B HD23 1 
ATOM   37595 N N    . LEU B 1 1292 ? 184.860 216.276 247.961 1.00 148.85 ? 1260 LEU B N    1 
ATOM   37596 C CA   . LEU B 1 1292 ? 186.061 215.476 248.150 1.00 145.98 ? 1260 LEU B CA   1 
ATOM   37597 C C    . LEU B 1 1292 ? 186.580 214.862 246.856 1.00 148.27 ? 1260 LEU B C    1 
ATOM   37598 O O    . LEU B 1 1292 ? 187.602 214.170 246.884 1.00 148.18 ? 1260 LEU B O    1 
ATOM   37599 C CB   . LEU B 1 1292 ? 185.792 214.369 249.170 1.00 145.92 ? 1260 LEU B CB   1 
ATOM   37600 C CG   . LEU B 1 1292 ? 185.356 214.867 250.548 1.00 149.56 ? 1260 LEU B CG   1 
ATOM   37601 C CD1  . LEU B 1 1292 ? 185.090 213.699 251.479 1.00 149.45 ? 1260 LEU B CD1  1 
ATOM   37602 C CD2  . LEU B 1 1292 ? 186.400 215.796 251.139 1.00 151.08 ? 1260 LEU B CD2  1 
ATOM   37603 H H    . LEU B 1 1292 ? 184.129 215.834 248.057 1.00 150.33 ? 1260 LEU B H    1 
ATOM   37604 H HA   . LEU B 1 1292 ? 186.763 216.044 248.502 1.00 149.30 ? 1260 LEU B HA   1 
ATOM   37605 H HB2  . LEU B 1 1292 ? 185.087 213.797 248.828 1.00 149.65 ? 1260 LEU B HB2  1 
ATOM   37606 H HB3  . LEU B 1 1292 ? 186.604 213.851 249.288 1.00 149.48 ? 1260 LEU B HB3  1 
ATOM   37607 H HG   . LEU B 1 1292 ? 184.531 215.367 250.455 1.00 150.49 ? 1260 LEU B HG   1 
ATOM   37608 H HD11 . LEU B 1 1292 ? 184.888 214.041 252.364 1.00 150.10 ? 1260 LEU B HD11 1 
ATOM   37609 H HD12 . LEU B 1 1292 ? 184.336 213.191 251.141 1.00 150.15 ? 1260 LEU B HD12 1 
ATOM   37610 H HD13 . LEU B 1 1292 ? 185.881 213.138 251.514 1.00 149.79 ? 1260 LEU B HD13 1 
ATOM   37611 H HD21 . LEU B 1 1292 ? 186.207 215.930 252.080 1.00 150.56 ? 1260 LEU B HD21 1 
ATOM   37612 H HD22 . LEU B 1 1292 ? 187.276 215.392 251.036 1.00 149.80 ? 1260 LEU B HD22 1 
ATOM   37613 H HD23 . LEU B 1 1292 ? 186.370 216.645 250.671 1.00 150.13 ? 1260 LEU B HD23 1 
ATOM   37614 N N    . SER B 1 1293 ? 185.906 215.092 245.733 1.00 153.16 ? 1261 SER B N    1 
ATOM   37615 C CA   . SER B 1 1293 ? 186.396 214.565 244.462 1.00 150.28 ? 1261 SER B CA   1 
ATOM   37616 C C    . SER B 1 1293 ? 187.798 215.047 244.110 1.00 150.86 ? 1261 SER B C    1 
ATOM   37617 O O    . SER B 1 1293 ? 188.592 214.229 243.615 1.00 149.65 ? 1261 SER B O    1 
ATOM   37618 C CB   . SER B 1 1293 ? 185.410 214.923 243.344 1.00 151.66 ? 1261 SER B CB   1 
ATOM   37619 O OG   . SER B 1 1293 ? 185.215 216.322 243.258 1.00 155.87 ? 1261 SER B OG   1 
ATOM   37620 H H    . SER B 1 1293 ? 185.176 215.542 245.677 1.00 151.88 ? 1261 SER B H    1 
ATOM   37621 H HA   . SER B 1 1293 ? 186.428 213.598 244.524 1.00 150.20 ? 1261 SER B HA   1 
ATOM   37622 H HB2  . SER B 1 1293 ? 185.764 214.602 242.499 1.00 150.70 ? 1261 SER B HB2  1 
ATOM   37623 H HB3  . SER B 1 1293 ? 184.558 214.498 243.528 1.00 150.93 ? 1261 SER B HB3  1 
ATOM   37624 H HG   . SER B 1 1293 ? 184.816 216.599 243.943 1.00 151.99 ? 1261 SER B HG   1 
ATOM   37625 N N    . PRO B 1 1294 ? 188.170 216.316 244.319 1.00 147.87 ? 1262 PRO B N    1 
ATOM   37626 C CA   . PRO B 1 1294 ? 189.478 216.774 243.817 1.00 146.56 ? 1262 PRO B CA   1 
ATOM   37627 C C    . PRO B 1 1294 ? 190.656 215.968 244.337 1.00 144.65 ? 1262 PRO B C    1 
ATOM   37628 O O    . PRO B 1 1294 ? 191.626 215.765 243.598 1.00 144.22 ? 1262 PRO B O    1 
ATOM   37629 C CB   . PRO B 1 1294 ? 189.541 218.234 244.289 1.00 146.57 ? 1262 PRO B CB   1 
ATOM   37630 C CG   . PRO B 1 1294 ? 188.137 218.618 244.570 1.00 145.39 ? 1262 PRO B CG   1 
ATOM   37631 C CD   . PRO B 1 1294 ? 187.475 217.379 245.061 1.00 147.91 ? 1262 PRO B CD   1 
ATOM   37632 H HA   . PRO B 1 1294 ? 189.485 216.756 242.848 1.00 144.90 ? 1262 PRO B HA   1 
ATOM   37633 H HB2  . PRO B 1 1294 ? 190.079 218.293 245.094 1.00 144.64 ? 1262 PRO B HB2  1 
ATOM   37634 H HB3  . PRO B 1 1294 ? 189.914 218.789 243.586 1.00 144.94 ? 1262 PRO B HB3  1 
ATOM   37635 H HG2  . PRO B 1 1294 ? 188.117 219.308 245.251 1.00 144.93 ? 1262 PRO B HG2  1 
ATOM   37636 H HG3  . PRO B 1 1294 ? 187.715 218.929 243.754 1.00 144.66 ? 1262 PRO B HG3  1 
ATOM   37637 H HD2  . PRO B 1 1294 ? 187.625 217.274 246.013 1.00 145.65 ? 1262 PRO B HD2  1 
ATOM   37638 H HD3  . PRO B 1 1294 ? 186.531 217.396 244.848 1.00 145.52 ? 1262 PRO B HD3  1 
ATOM   37639 N N    . HIS B 1 1295 ? 190.609 215.509 245.581 1.00 143.06 ? 1263 HIS B N    1 
ATOM   37640 C CA   . HIS B 1 1295 ? 191.743 214.786 246.136 1.00 142.34 ? 1263 HIS B CA   1 
ATOM   37641 C C    . HIS B 1 1295 ? 192.033 213.555 245.282 1.00 144.43 ? 1263 HIS B C    1 
ATOM   37642 O O    . HIS B 1 1295 ? 191.127 212.746 245.043 1.00 146.00 ? 1263 HIS B O    1 
ATOM   37643 C CB   . HIS B 1 1295 ? 191.466 214.378 247.580 1.00 142.68 ? 1263 HIS B CB   1 
ATOM   37644 C CG   . HIS B 1 1295 ? 191.406 215.534 248.527 1.00 145.03 ? 1263 HIS B CG   1 
ATOM   37645 N ND1  . HIS B 1 1295 ? 190.340 216.406 248.570 1.00 147.61 ? 1263 HIS B ND1  1 
ATOM   37646 C CD2  . HIS B 1 1295 ? 192.284 215.965 249.463 1.00 142.51 ? 1263 HIS B CD2  1 
ATOM   37647 C CE1  . HIS B 1 1295 ? 190.562 217.324 249.494 1.00 147.23 ? 1263 HIS B CE1  1 
ATOM   37648 N NE2  . HIS B 1 1295 ? 191.735 217.079 250.050 1.00 145.87 ? 1263 HIS B NE2  1 
ATOM   37649 H H    . HIS B 1 1295 ? 189.943 215.601 246.117 1.00 144.74 ? 1263 HIS B H    1 
ATOM   37650 H HA   . HIS B 1 1295 ? 192.516 215.370 246.131 1.00 144.37 ? 1263 HIS B HA   1 
ATOM   37651 H HB2  . HIS B 1 1295 ? 190.613 213.918 247.618 1.00 144.60 ? 1263 HIS B HB2  1 
ATOM   37652 H HB3  . HIS B 1 1295 ? 192.173 213.786 247.879 1.00 144.04 ? 1263 HIS B HB3  1 
ATOM   37653 H HD1  . HIS B 1 1295 ? 189.639 216.360 248.073 1.00 144.86 ? 1263 HIS B HD1  1 
ATOM   37654 H HD2  . HIS B 1 1295 ? 193.104 215.579 249.670 1.00 143.75 ? 1263 HIS B HD2  1 
ATOM   37655 H HE1  . HIS B 1 1295 ? 189.990 218.023 249.715 1.00 144.76 ? 1263 HIS B HE1  1 
ATOM   37656 H HE2  . HIS B 1 1295 ? 192.096 217.542 250.679 1.00 144.68 ? 1263 HIS B HE2  1 
ATOM   37657 N N    . PRO B 1 1296 ? 193.267 213.375 244.807 1.00 143.32 ? 1264 PRO B N    1 
ATOM   37658 C CA   . PRO B 1 1296 ? 193.528 212.304 243.837 1.00 144.02 ? 1264 PRO B CA   1 
ATOM   37659 C C    . PRO B 1 1296 ? 193.395 210.908 244.421 1.00 144.94 ? 1264 PRO B C    1 
ATOM   37660 O O    . PRO B 1 1296 ? 192.668 210.069 243.880 1.00 144.88 ? 1264 PRO B O    1 
ATOM   37661 C CB   . PRO B 1 1296 ? 194.968 212.584 243.393 1.00 142.22 ? 1264 PRO B CB   1 
ATOM   37662 C CG   . PRO B 1 1296 ? 195.587 213.276 244.551 1.00 139.09 ? 1264 PRO B CG   1 
ATOM   37663 C CD   . PRO B 1 1296 ? 194.499 214.087 245.189 1.00 141.70 ? 1264 PRO B CD   1 
ATOM   37664 H HA   . PRO B 1 1296 ? 192.935 212.390 243.074 1.00 142.37 ? 1264 PRO B HA   1 
ATOM   37665 H HB2  . PRO B 1 1296 ? 195.423 211.748 243.208 1.00 142.16 ? 1264 PRO B HB2  1 
ATOM   37666 H HB3  . PRO B 1 1296 ? 194.966 213.157 242.610 1.00 142.11 ? 1264 PRO B HB3  1 
ATOM   37667 H HG2  . PRO B 1 1296 ? 195.931 212.617 245.175 1.00 141.55 ? 1264 PRO B HG2  1 
ATOM   37668 H HG3  . PRO B 1 1296 ? 196.302 213.853 244.239 1.00 141.61 ? 1264 PRO B HG3  1 
ATOM   37669 H HD2  . PRO B 1 1296 ? 194.601 214.089 246.154 1.00 141.96 ? 1264 PRO B HD2  1 
ATOM   37670 H HD3  . PRO B 1 1296 ? 194.494 214.988 244.831 1.00 142.44 ? 1264 PRO B HD3  1 
ATOM   37671 N N    . LEU B 1 1297 ? 194.086 210.650 245.528 1.00 147.46 ? 1265 LEU B N    1 
ATOM   37672 C CA   . LEU B 1 1297 ? 194.183 209.310 246.085 1.00 147.68 ? 1265 LEU B CA   1 
ATOM   37673 C C    . LEU B 1 1297 ? 193.206 209.059 247.223 1.00 149.53 ? 1265 LEU B C    1 
ATOM   37674 O O    . LEU B 1 1297 ? 193.195 207.954 247.775 1.00 150.20 ? 1265 LEU B O    1 
ATOM   37675 C CB   . LEU B 1 1297 ? 195.610 209.053 246.576 1.00 148.19 ? 1265 LEU B CB   1 
ATOM   37676 C CG   . LEU B 1 1297 ? 196.706 209.234 245.525 1.00 149.16 ? 1265 LEU B CG   1 
ATOM   37677 C CD1  . LEU B 1 1297 ? 198.079 209.053 246.151 1.00 147.15 ? 1265 LEU B CD1  1 
ATOM   37678 C CD2  . LEU B 1 1297 ? 196.510 208.269 244.367 1.00 146.50 ? 1265 LEU B CD2  1 
ATOM   37679 H H    . LEU B 1 1297 ? 194.510 211.246 245.980 1.00 146.81 ? 1265 LEU B H    1 
ATOM   37680 H HA   . LEU B 1 1297 ? 193.990 208.666 245.386 1.00 147.18 ? 1265 LEU B HA   1 
ATOM   37681 H HB2  . LEU B 1 1297 ? 195.800 209.666 247.304 1.00 147.33 ? 1265 LEU B HB2  1 
ATOM   37682 H HB3  . LEU B 1 1297 ? 195.665 208.140 246.899 1.00 147.69 ? 1265 LEU B HB3  1 
ATOM   37683 H HG   . LEU B 1 1297 ? 196.657 210.137 245.173 1.00 147.65 ? 1265 LEU B HG   1 
ATOM   37684 H HD11 . LEU B 1 1297 ? 198.137 208.163 246.532 1.00 147.21 ? 1265 LEU B HD11 1 
ATOM   37685 H HD12 . LEU B 1 1297 ? 198.756 209.164 245.465 1.00 147.36 ? 1265 LEU B HD12 1 
ATOM   37686 H HD13 . LEU B 1 1297 ? 198.200 209.719 246.846 1.00 147.06 ? 1265 LEU B HD13 1 
ATOM   37687 H HD21 . LEU B 1 1297 ? 196.405 207.372 244.718 1.00 147.12 ? 1265 LEU B HD21 1 
ATOM   37688 H HD22 . LEU B 1 1297 ? 197.286 208.310 243.787 1.00 147.07 ? 1265 LEU B HD22 1 
ATOM   37689 H HD23 . LEU B 1 1297 ? 195.715 208.526 243.873 1.00 147.00 ? 1265 LEU B HD23 1 
ATOM   37690 N N    . LEU B 1 1298 ? 192.388 210.041 247.587 1.00 153.77 ? 1266 LEU B N    1 
ATOM   37691 C CA   . LEU B 1 1298 ? 191.466 209.853 248.697 1.00 151.31 ? 1266 LEU B CA   1 
ATOM   37692 C C    . LEU B 1 1298 ? 190.494 208.724 248.387 1.00 152.69 ? 1266 LEU B C    1 
ATOM   37693 O O    . LEU B 1 1298 ? 189.869 208.699 247.323 1.00 150.38 ? 1266 LEU B O    1 
ATOM   37694 C CB   . LEU B 1 1298 ? 190.702 211.145 248.976 1.00 148.60 ? 1266 LEU B CB   1 
ATOM   37695 C CG   . LEU B 1 1298 ? 189.887 211.144 250.269 1.00 149.39 ? 1266 LEU B CG   1 
ATOM   37696 C CD1  . LEU B 1 1298 ? 190.805 211.174 251.478 1.00 150.55 ? 1266 LEU B CD1  1 
ATOM   37697 C CD2  . LEU B 1 1298 ? 188.925 212.318 250.299 1.00 152.84 ? 1266 LEU B CD2  1 
ATOM   37698 H H    . LEU B 1 1298 ? 192.347 210.814 247.214 1.00 151.32 ? 1266 LEU B H    1 
ATOM   37699 H HA   . LEU B 1 1298 ? 191.968 209.614 249.492 1.00 151.27 ? 1266 LEU B HA   1 
ATOM   37700 H HB2  . LEU B 1 1298 ? 191.340 211.874 249.032 1.00 150.78 ? 1266 LEU B HB2  1 
ATOM   37701 H HB3  . LEU B 1 1298 ? 190.088 211.306 248.243 1.00 150.94 ? 1266 LEU B HB3  1 
ATOM   37702 H HG   . LEU B 1 1298 ? 189.364 210.329 250.312 1.00 151.15 ? 1266 LEU B HG   1 
ATOM   37703 H HD11 . LEU B 1 1298 ? 191.302 210.343 251.521 1.00 151.49 ? 1266 LEU B HD11 1 
ATOM   37704 H HD12 . LEU B 1 1298 ? 190.268 211.279 252.279 1.00 151.69 ? 1266 LEU B HD12 1 
ATOM   37705 H HD13 . LEU B 1 1298 ? 191.417 211.922 251.391 1.00 151.09 ? 1266 LEU B HD13 1 
ATOM   37706 H HD21 . LEU B 1 1298 ? 189.431 213.142 250.228 1.00 151.41 ? 1266 LEU B HD21 1 
ATOM   37707 H HD22 . LEU B 1 1298 ? 188.434 212.301 251.135 1.00 151.77 ? 1266 LEU B HD22 1 
ATOM   37708 H HD23 . LEU B 1 1298 ? 188.310 212.241 249.552 1.00 151.65 ? 1266 LEU B HD23 1 
ATOM   37709 N N    . GLN B 1 1299 ? 190.369 207.788 249.323 1.00 160.92 ? 1267 GLN B N    1 
ATOM   37710 C CA   . GLN B 1 1299 ? 189.438 206.671 249.213 1.00 159.79 ? 1267 GLN B CA   1 
ATOM   37711 C C    . GLN B 1 1299 ? 188.338 206.889 250.242 1.00 159.34 ? 1267 GLN B C    1 
ATOM   37712 O O    . GLN B 1 1299 ? 188.572 206.761 251.448 1.00 156.27 ? 1267 GLN B O    1 
ATOM   37713 C CB   . GLN B 1 1299 ? 190.150 205.339 249.433 1.00 160.06 ? 1267 GLN B CB   1 
ATOM   37714 C CG   . GLN B 1 1299 ? 191.493 205.241 248.729 1.00 160.58 ? 1267 GLN B CG   1 
ATOM   37715 C CD   . GLN B 1 1299 ? 192.064 203.839 248.756 1.00 160.30 ? 1267 GLN B CD   1 
ATOM   37716 O OE1  . GLN B 1 1299 ? 193.173 203.618 249.242 1.00 159.90 ? 1267 GLN B OE1  1 
ATOM   37717 N NE2  . GLN B 1 1299 ? 191.310 202.882 248.228 1.00 157.01 ? 1267 GLN B NE2  1 
ATOM   37718 H H    . GLN B 1 1299 ? 190.826 207.780 250.051 1.00 158.70 ? 1267 GLN B H    1 
ATOM   37719 H HA   . GLN B 1 1299 ? 189.038 206.663 248.330 1.00 158.35 ? 1267 GLN B HA   1 
ATOM   37720 H HB2  . GLN B 1 1299 ? 190.304 205.218 250.383 1.00 158.87 ? 1267 GLN B HB2  1 
ATOM   37721 H HB3  . GLN B 1 1299 ? 189.585 204.625 249.098 1.00 158.61 ? 1267 GLN B HB3  1 
ATOM   37722 H HG2  . GLN B 1 1299 ? 191.383 205.503 247.801 1.00 158.64 ? 1267 GLN B HG2  1 
ATOM   37723 H HG3  . GLN B 1 1299 ? 192.125 205.831 249.169 1.00 158.80 ? 1267 GLN B HG3  1 
ATOM   37724 H HE21 . GLN B 1 1299 ? 190.540 203.075 247.896 1.00 158.18 ? 1267 GLN B HE21 1 
ATOM   37725 H HE22 . GLN B 1 1299 ? 191.591 202.069 248.219 1.00 158.44 ? 1267 GLN B HE22 1 
ATOM   37726 N N    . LEU B 1 1300 ? 187.143 207.214 249.763 1.00 166.84 ? 1268 LEU B N    1 
ATOM   37727 C CA   . LEU B 1 1300 ? 186.035 207.625 250.612 1.00 167.90 ? 1268 LEU B CA   1 
ATOM   37728 C C    . LEU B 1 1300 ? 185.000 206.513 250.689 1.00 168.85 ? 1268 LEU B C    1 
ATOM   37729 O O    . LEU B 1 1300 ? 184.639 205.921 249.667 1.00 166.96 ? 1268 LEU B O    1 
ATOM   37730 C CB   . LEU B 1 1300 ? 185.391 208.904 250.074 1.00 168.34 ? 1268 LEU B CB   1 
ATOM   37731 C CG   . LEU B 1 1300 ? 184.432 209.618 251.025 1.00 171.16 ? 1268 LEU B CG   1 
ATOM   37732 C CD1  . LEU B 1 1300 ? 185.195 210.274 252.164 1.00 170.73 ? 1268 LEU B CD1  1 
ATOM   37733 C CD2  . LEU B 1 1300 ? 183.605 210.642 250.268 1.00 169.32 ? 1268 LEU B CD2  1 
ATOM   37734 H H    . LEU B 1 1300 ? 186.945 207.204 248.926 1.00 167.18 ? 1268 LEU B H    1 
ATOM   37735 H HA   . LEU B 1 1300 ? 186.362 207.801 251.507 1.00 167.57 ? 1268 LEU B HA   1 
ATOM   37736 H HB2  . LEU B 1 1300 ? 186.097 209.531 249.851 1.00 167.83 ? 1268 LEU B HB2  1 
ATOM   37737 H HB3  . LEU B 1 1300 ? 184.892 208.682 249.273 1.00 167.47 ? 1268 LEU B HB3  1 
ATOM   37738 H HG   . LEU B 1 1300 ? 183.824 208.967 251.408 1.00 168.28 ? 1268 LEU B HG   1 
ATOM   37739 H HD11 . LEU B 1 1300 ? 185.595 209.584 252.716 1.00 167.95 ? 1268 LEU B HD11 1 
ATOM   37740 H HD12 . LEU B 1 1300 ? 184.578 210.804 252.692 1.00 168.23 ? 1268 LEU B HD12 1 
ATOM   37741 H HD13 . LEU B 1 1300 ? 185.886 210.844 251.793 1.00 168.16 ? 1268 LEU B HD13 1 
ATOM   37742 H HD21 . LEU B 1 1300 ? 183.038 211.117 250.896 1.00 167.99 ? 1268 LEU B HD21 1 
ATOM   37743 H HD22 . LEU B 1 1300 ? 184.202 211.265 249.826 1.00 167.99 ? 1268 LEU B HD22 1 
ATOM   37744 H HD23 . LEU B 1 1300 ? 183.059 210.184 249.610 1.00 167.56 ? 1268 LEU B HD23 1 
ATOM   37745 N N    . SER B 1 1301 ? 184.532 206.232 251.902 1.00 174.88 ? 1269 SER B N    1 
ATOM   37746 C CA   . SER B 1 1301 ? 183.438 205.297 252.140 1.00 174.07 ? 1269 SER B CA   1 
ATOM   37747 C C    . SER B 1 1301 ? 182.348 206.051 252.887 1.00 173.70 ? 1269 SER B C    1 
ATOM   37748 O O    . SER B 1 1301 ? 182.495 206.344 254.079 1.00 172.67 ? 1269 SER B O    1 
ATOM   37749 C CB   . SER B 1 1301 ? 183.913 204.081 252.932 1.00 173.58 ? 1269 SER B CB   1 
ATOM   37750 O OG   . SER B 1 1301 ? 184.362 204.460 254.221 1.00 174.36 ? 1269 SER B OG   1 
ATOM   37751 H H    . SER B 1 1301 ? 184.842 206.582 252.624 1.00 173.25 ? 1269 SER B H    1 
ATOM   37752 H HA   . SER B 1 1301 ? 183.077 204.992 251.292 1.00 173.06 ? 1269 SER B HA   1 
ATOM   37753 H HB2  . SER B 1 1301 ? 183.175 203.459 253.026 1.00 173.23 ? 1269 SER B HB2  1 
ATOM   37754 H HB3  . SER B 1 1301 ? 184.644 203.660 252.454 1.00 173.20 ? 1269 SER B HB3  1 
ATOM   37755 H HG   . SER B 1 1301 ? 183.723 204.770 254.669 1.00 173.39 ? 1269 SER B HG   1 
ATOM   37756 N N    . TYR B 1 1302 ? 181.261 206.364 252.191 1.00 179.48 ? 1270 TYR B N    1 
ATOM   37757 C CA   . TYR B 1 1302 ? 180.179 207.172 252.734 1.00 181.47 ? 1270 TYR B CA   1 
ATOM   37758 C C    . TYR B 1 1302 ? 178.980 206.287 253.032 1.00 183.55 ? 1270 TYR B C    1 
ATOM   37759 O O    . TYR B 1 1302 ? 178.537 205.522 252.169 1.00 184.00 ? 1270 TYR B O    1 
ATOM   37760 C CB   . TYR B 1 1302 ? 179.788 208.280 251.757 1.00 181.95 ? 1270 TYR B CB   1 
ATOM   37761 C CG   . TYR B 1 1302 ? 179.048 209.431 252.394 1.00 182.36 ? 1270 TYR B CG   1 
ATOM   37762 C CD1  . TYR B 1 1302 ? 177.675 209.380 252.582 1.00 183.58 ? 1270 TYR B CD1  1 
ATOM   37763 C CD2  . TYR B 1 1302 ? 179.723 210.570 252.805 1.00 180.76 ? 1270 TYR B CD2  1 
ATOM   37764 C CE1  . TYR B 1 1302 ? 176.996 210.432 253.161 1.00 182.76 ? 1270 TYR B CE1  1 
ATOM   37765 C CE2  . TYR B 1 1302 ? 179.053 211.625 253.385 1.00 181.40 ? 1270 TYR B CE2  1 
ATOM   37766 C CZ   . TYR B 1 1302 ? 177.691 211.550 253.563 1.00 182.05 ? 1270 TYR B CZ   1 
ATOM   37767 O OH   . TYR B 1 1302 ? 177.022 212.603 254.139 1.00 185.01 ? 1270 TYR B OH   1 
ATOM   37768 H H    . TYR B 1 1302 ? 181.125 206.114 251.379 1.00 181.48 ? 1270 TYR B H    1 
ATOM   37769 H HA   . TYR B 1 1302 ? 180.465 207.582 253.564 1.00 181.87 ? 1270 TYR B HA   1 
ATOM   37770 H HB2  . TYR B 1 1302 ? 180.593 208.635 251.348 1.00 181.81 ? 1270 TYR B HB2  1 
ATOM   37771 H HB3  . TYR B 1 1302 ? 179.214 207.900 251.076 1.00 182.23 ? 1270 TYR B HB3  1 
ATOM   37772 H HD1  . TYR B 1 1302 ? 177.204 208.625 252.312 1.00 182.53 ? 1270 TYR B HD1  1 
ATOM   37773 H HD2  . TYR B 1 1302 ? 180.644 210.623 252.687 1.00 181.85 ? 1270 TYR B HD2  1 
ATOM   37774 H HE1  . TYR B 1 1302 ? 176.075 210.385 253.282 1.00 182.70 ? 1270 TYR B HE1  1 
ATOM   37775 H HE2  . TYR B 1 1302 ? 179.519 212.382 253.657 1.00 182.11 ? 1270 TYR B HE2  1 
ATOM   37776 H HH   . TYR B 1 1302 ? 176.226 212.613 253.876 1.00 182.88 ? 1270 TYR B HH   1 
ATOM   37777 N N    . THR B 1 1303 ? 178.460 206.396 254.251 1.00 189.42 ? 1271 THR B N    1 
ATOM   37778 C CA   . THR B 1 1303 ? 177.309 205.625 254.695 1.00 189.04 ? 1271 THR B CA   1 
ATOM   37779 C C    . THR B 1 1303 ? 176.206 206.579 255.125 1.00 188.65 ? 1271 THR B C    1 
ATOM   37780 O O    . THR B 1 1303 ? 176.447 207.496 255.916 1.00 187.17 ? 1271 THR B O    1 
ATOM   37781 C CB   . THR B 1 1303 ? 177.681 204.697 255.852 1.00 188.56 ? 1271 THR B CB   1 
ATOM   37782 O OG1  . THR B 1 1303 ? 178.637 203.729 255.402 1.00 189.92 ? 1271 THR B OG1  1 
ATOM   37783 C CG2  . THR B 1 1303 ? 176.449 203.981 256.378 1.00 189.25 ? 1271 THR B CG2  1 
ATOM   37784 H H    . THR B 1 1303 ? 178.767 206.927 254.853 1.00 188.74 ? 1271 THR B H    1 
ATOM   37785 H HA   . THR B 1 1303 ? 176.977 205.083 253.963 1.00 189.22 ? 1271 THR B HA   1 
ATOM   37786 H HB   . THR B 1 1303 ? 178.066 205.218 256.574 1.00 188.88 ? 1271 THR B HB   1 
ATOM   37787 H HG1  . THR B 1 1303 ? 178.315 203.281 254.768 1.00 189.22 ? 1271 THR B HG1  1 
ATOM   37788 H HG21 . THR B 1 1303 ? 176.714 203.206 256.897 1.00 189.08 ? 1271 THR B HG21 1 
ATOM   37789 H HG22 . THR B 1 1303 ? 175.934 204.577 256.945 1.00 189.15 ? 1271 THR B HG22 1 
ATOM   37790 H HG23 . THR B 1 1303 ? 175.894 203.689 255.638 1.00 189.28 ? 1271 THR B HG23 1 
ATOM   37791 N N    . ALA B 1 1304 ? 175.003 206.358 254.606 1.00 201.30 ? 1272 ALA B N    1 
ATOM   37792 C CA   . ALA B 1 1304 ? 173.843 207.173 254.932 1.00 201.40 ? 1272 ALA B CA   1 
ATOM   37793 C C    . ALA B 1 1304 ? 172.954 206.416 255.908 1.00 203.39 ? 1272 ALA B C    1 
ATOM   37794 O O    . ALA B 1 1304 ? 172.670 205.231 255.705 1.00 206.41 ? 1272 ALA B O    1 
ATOM   37795 C CB   . ALA B 1 1304 ? 173.059 207.535 253.671 1.00 201.20 ? 1272 ALA B CB   1 
ATOM   37796 H H    . ALA B 1 1304 ? 174.831 205.726 254.048 1.00 201.95 ? 1272 ALA B H    1 
ATOM   37797 H HA   . ALA B 1 1304 ? 174.133 207.995 255.357 1.00 201.82 ? 1272 ALA B HA   1 
ATOM   37798 H HB1  . ALA B 1 1304 ? 172.294 208.078 253.919 1.00 202.11 ? 1272 ALA B HB1  1 
ATOM   37799 H HB2  . ALA B 1 1304 ? 172.760 206.719 253.239 1.00 202.26 ? 1272 ALA B HB2  1 
ATOM   37800 H HB3  . ALA B 1 1304 ? 173.638 208.033 253.073 1.00 201.91 ? 1272 ALA B HB3  1 
ATOM   37801 N N    . THR B 1 1305 ? 172.525 207.098 256.967 1.00 207.82 ? 1273 THR B N    1 
ATOM   37802 C CA   . THR B 1 1305 ? 171.688 206.501 257.996 1.00 207.99 ? 1273 THR B CA   1 
ATOM   37803 C C    . THR B 1 1305 ? 170.580 207.466 258.384 1.00 208.01 ? 1273 THR B C    1 
ATOM   37804 O O    . THR B 1 1305 ? 170.753 208.687 258.314 1.00 208.32 ? 1273 THR B O    1 
ATOM   37805 C CB   . THR B 1 1305 ? 172.504 206.137 259.239 1.00 208.99 ? 1273 THR B CB   1 
ATOM   37806 O OG1  . THR B 1 1305 ? 172.957 207.335 259.881 1.00 209.14 ? 1273 THR B OG1  1 
ATOM   37807 C CG2  . THR B 1 1305 ? 173.701 205.283 258.861 1.00 208.56 ? 1273 THR B CG2  1 
ATOM   37808 H H    . THR B 1 1305 ? 172.711 207.925 257.113 1.00 206.89 ? 1273 THR B H    1 
ATOM   37809 H HA   . THR B 1 1305 ? 171.280 205.692 257.652 1.00 207.18 ? 1273 THR B HA   1 
ATOM   37810 H HB   . THR B 1 1305 ? 171.949 205.632 259.854 1.00 207.44 ? 1273 THR B HB   1 
ATOM   37811 H HG1  . THR B 1 1305 ? 173.403 207.142 260.567 1.00 207.15 ? 1273 THR B HG1  1 
ATOM   37812 H HG21 . THR B 1 1305 ? 174.148 204.966 259.661 1.00 207.29 ? 1273 THR B HG21 1 
ATOM   37813 H HG22 . THR B 1 1305 ? 173.411 204.519 258.338 1.00 207.23 ? 1273 THR B HG22 1 
ATOM   37814 H HG23 . THR B 1 1305 ? 174.329 205.804 258.336 1.00 207.11 ? 1273 THR B HG23 1 
ATOM   37815 N N    . ASP B 1 1306 ? 169.443 206.910 258.795 1.00 215.58 ? 1274 ASP B N    1 
ATOM   37816 C CA   . ASP B 1 1306 ? 168.320 207.695 259.279 1.00 216.98 ? 1274 ASP B CA   1 
ATOM   37817 C C    . ASP B 1 1306 ? 167.543 206.867 260.292 1.00 217.59 ? 1274 ASP B C    1 
ATOM   37818 O O    . ASP B 1 1306 ? 167.681 205.643 260.360 1.00 218.05 ? 1274 ASP B O    1 
ATOM   37819 C CB   . ASP B 1 1306 ? 167.401 208.137 258.132 1.00 216.57 ? 1274 ASP B CB   1 
ATOM   37820 C CG   . ASP B 1 1306 ? 166.382 209.176 258.566 1.00 216.26 ? 1274 ASP B CG   1 
ATOM   37821 O OD1  . ASP B 1 1306 ? 165.699 208.952 259.587 1.00 216.14 ? 1274 ASP B OD1  1 
ATOM   37822 O OD2  . ASP B 1 1306 ? 166.267 210.218 257.888 1.00 215.33 ? 1274 ASP B OD2  1 
ATOM   37823 H H    . ASP B 1 1306 ? 169.299 206.062 258.801 1.00 214.91 ? 1274 ASP B H    1 
ATOM   37824 H HA   . ASP B 1 1306 ? 168.652 208.489 259.726 1.00 215.09 ? 1274 ASP B HA   1 
ATOM   37825 H HB2  . ASP B 1 1306 ? 167.942 208.525 257.426 1.00 214.82 ? 1274 ASP B HB2  1 
ATOM   37826 H HB3  . ASP B 1 1306 ? 166.919 207.365 257.796 1.00 215.16 ? 1274 ASP B HB3  1 
ATOM   37827 N N    . ARG B 1 1307 ? 166.724 207.554 261.091 1.00 205.40 ? 1275 ARG B N    1 
ATOM   37828 C CA   . ARG B 1 1307 ? 165.909 206.862 262.083 1.00 201.23 ? 1275 ARG B CA   1 
ATOM   37829 C C    . ARG B 1 1307 ? 164.955 205.883 261.413 1.00 202.21 ? 1275 ARG B C    1 
ATOM   37830 O O    . ARG B 1 1307 ? 164.785 204.748 261.873 1.00 199.79 ? 1275 ARG B O    1 
ATOM   37831 C CB   . ARG B 1 1307 ? 165.128 207.875 262.921 1.00 197.58 ? 1275 ARG B CB   1 
ATOM   37832 C CG   . ARG B 1 1307 ? 165.988 208.891 263.649 1.00 199.03 ? 1275 ARG B CG   1 
ATOM   37833 C CD   . ARG B 1 1307 ? 165.182 210.131 263.990 1.00 198.53 ? 1275 ARG B CD   1 
ATOM   37834 N NE   . ARG B 1 1307 ? 165.935 211.079 264.804 1.00 201.01 ? 1275 ARG B NE   1 
ATOM   37835 C CZ   . ARG B 1 1307 ? 166.009 211.043 266.127 1.00 201.72 ? 1275 ARG B CZ   1 
ATOM   37836 N NH1  . ARG B 1 1307 ? 165.401 210.101 266.830 1.00 200.38 ? 1275 ARG B NH1  1 
ATOM   37837 N NH2  . ARG B 1 1307 ? 166.712 211.976 266.763 1.00 201.74 ? 1275 ARG B NH2  1 
ATOM   37838 H H    . ARG B 1 1307 ? 166.624 208.408 261.076 1.00 201.85 ? 1275 ARG B H    1 
ATOM   37839 H HA   . ARG B 1 1307 ? 166.489 206.361 262.678 1.00 200.87 ? 1275 ARG B HA   1 
ATOM   37840 H HB2  . ARG B 1 1307 ? 164.529 208.364 262.335 1.00 200.52 ? 1275 ARG B HB2  1 
ATOM   37841 H HB3  . ARG B 1 1307 ? 164.613 207.395 263.588 1.00 200.20 ? 1275 ARG B HB3  1 
ATOM   37842 H HG2  . ARG B 1 1307 ? 166.316 208.502 264.475 1.00 200.71 ? 1275 ARG B HG2  1 
ATOM   37843 H HG3  . ARG B 1 1307 ? 166.730 209.156 263.083 1.00 201.07 ? 1275 ARG B HG3  1 
ATOM   37844 H HD2  . ARG B 1 1307 ? 164.931 210.579 263.167 1.00 200.54 ? 1275 ARG B HD2  1 
ATOM   37845 H HD3  . ARG B 1 1307 ? 164.386 209.870 264.480 1.00 200.30 ? 1275 ARG B HD3  1 
ATOM   37846 H HE   . ARG B 1 1307 ? 166.317 211.735 264.400 1.00 200.95 ? 1275 ARG B HE   1 
ATOM   37847 H HH11 . ARG B 1 1307 ? 164.943 209.491 266.434 1.00 200.60 ? 1275 ARG B HH11 1 
ATOM   37848 H HH12 . ARG B 1 1307 ? 165.465 210.098 267.688 1.00 200.83 ? 1275 ARG B HH12 1 
ATOM   37849 H HH21 . ARG B 1 1307 ? 167.111 212.593 266.315 1.00 200.97 ? 1275 ARG B HH21 1 
ATOM   37850 H HH22 . ARG B 1 1307 ? 166.768 211.963 267.621 1.00 200.93 ? 1275 ARG B HH22 1 
ATOM   37851 N N    . HIS B 1 1308 ? 164.326 206.306 260.319 1.00 208.95 ? 1276 HIS B N    1 
ATOM   37852 C CA   . HIS B 1 1308 ? 163.353 205.493 259.610 1.00 207.76 ? 1276 HIS B CA   1 
ATOM   37853 C C    . HIS B 1 1308 ? 163.923 205.032 258.280 1.00 208.91 ? 1276 HIS B C    1 
ATOM   37854 O O    . HIS B 1 1308 ? 164.430 205.863 257.515 1.00 210.06 ? 1276 HIS B O    1 
ATOM   37855 C CB   . HIS B 1 1308 ? 162.065 206.285 259.373 1.00 207.23 ? 1276 HIS B CB   1 
ATOM   37856 C CG   . HIS B 1 1308 ? 161.087 206.196 260.502 1.00 207.64 ? 1276 HIS B CG   1 
ATOM   37857 N ND1  . HIS B 1 1308 ? 160.360 205.055 260.767 1.00 206.14 ? 1276 HIS B ND1  1 
ATOM   37858 C CD2  . HIS B 1 1308 ? 160.718 207.103 261.436 1.00 207.20 ? 1276 HIS B CD2  1 
ATOM   37859 C CE1  . HIS B 1 1308 ? 159.583 205.265 261.815 1.00 206.19 ? 1276 HIS B CE1  1 
ATOM   37860 N NE2  . HIS B 1 1308 ? 159.781 206.500 262.240 1.00 206.53 ? 1276 HIS B NE2  1 
ATOM   37861 H H    . HIS B 1 1308 ? 164.452 207.078 259.963 1.00 207.44 ? 1276 HIS B H    1 
ATOM   37862 H HA   . HIS B 1 1308 ? 163.129 204.726 260.155 1.00 207.14 ? 1276 HIS B HA   1 
ATOM   37863 H HB2  . HIS B 1 1308 ? 162.291 207.220 259.250 1.00 207.14 ? 1276 HIS B HB2  1 
ATOM   37864 H HB3  . HIS B 1 1308 ? 161.630 205.944 258.576 1.00 207.09 ? 1276 HIS B HB3  1 
ATOM   37865 H HD2  . HIS B 1 1308 ? 161.038 207.973 261.518 1.00 207.05 ? 1276 HIS B HD2  1 
ATOM   37866 H HE1  . HIS B 1 1308 ? 158.997 204.648 262.189 1.00 207.04 ? 1276 HIS B HE1  1 
ATOM   37867 H HE2  . HIS B 1 1308 ? 159.388 206.866 262.911 1.00 207.09 ? 1276 HIS B HE2  1 
ATOM   37868 N N    . PRO B 1 1309 ? 163.867 203.737 257.960 1.00 212.72 ? 1277 PRO B N    1 
ATOM   37869 C CA   . PRO B 1 1309 ? 164.355 203.295 256.644 1.00 212.70 ? 1277 PRO B CA   1 
ATOM   37870 C C    . PRO B 1 1309 ? 163.559 203.863 255.484 1.00 213.33 ? 1277 PRO B C    1 
ATOM   37871 O O    . PRO B 1 1309 ? 164.042 203.830 254.347 1.00 214.03 ? 1277 PRO B O    1 
ATOM   37872 C CB   . PRO B 1 1309 ? 164.228 201.765 256.708 1.00 209.82 ? 1277 PRO B CB   1 
ATOM   37873 C CG   . PRO B 1 1309 ? 164.041 201.431 258.147 1.00 209.69 ? 1277 PRO B CG   1 
ATOM   37874 C CD   . PRO B 1 1309 ? 163.377 202.609 258.770 1.00 210.60 ? 1277 PRO B CD   1 
ATOM   37875 H HA   . PRO B 1 1309 ? 165.289 203.533 256.537 1.00 211.84 ? 1277 PRO B HA   1 
ATOM   37876 H HB2  . PRO B 1 1309 ? 163.460 201.481 256.189 1.00 211.24 ? 1277 PRO B HB2  1 
ATOM   37877 H HB3  . PRO B 1 1309 ? 165.040 201.358 256.366 1.00 211.13 ? 1277 PRO B HB3  1 
ATOM   37878 H HG2  . PRO B 1 1309 ? 163.478 200.645 258.225 1.00 211.24 ? 1277 PRO B HG2  1 
ATOM   37879 H HG3  . PRO B 1 1309 ? 164.904 201.271 258.558 1.00 211.18 ? 1277 PRO B HG3  1 
ATOM   37880 H HD2  . PRO B 1 1309 ? 162.413 202.532 258.698 1.00 211.34 ? 1277 PRO B HD2  1 
ATOM   37881 H HD3  . PRO B 1 1309 ? 163.660 202.698 259.693 1.00 211.18 ? 1277 PRO B HD3  1 
ATOM   37882 N N    . GLN B 1 1310 ? 162.350 204.371 255.729 1.00 218.76 ? 1278 GLN B N    1 
ATOM   37883 C CA   . GLN B 1 1310 ? 161.505 204.822 254.628 1.00 217.96 ? 1278 GLN B CA   1 
ATOM   37884 C C    . GLN B 1 1310 ? 162.007 206.135 254.040 1.00 218.01 ? 1278 GLN B C    1 
ATOM   37885 O O    . GLN B 1 1310 ? 161.922 206.350 252.826 1.00 218.16 ? 1278 GLN B O    1 
ATOM   37886 C CB   . GLN B 1 1310 ? 160.058 204.968 255.101 1.00 216.18 ? 1278 GLN B CB   1 
ATOM   37887 C CG   . GLN B 1 1310 ? 159.611 203.903 256.093 1.00 216.88 ? 1278 GLN B CG   1 
ATOM   37888 C CD   . GLN B 1 1310 ? 160.037 202.506 255.686 1.00 218.10 ? 1278 GLN B CD   1 
ATOM   37889 O OE1  . GLN B 1 1310 ? 160.516 201.728 256.510 1.00 217.28 ? 1278 GLN B OE1  1 
ATOM   37890 N NE2  . GLN B 1 1310 ? 159.860 202.180 254.411 1.00 218.66 ? 1278 GLN B NE2  1 
ATOM   37891 H H    . GLN B 1 1310 ? 162.008 204.469 256.511 1.00 217.00 ? 1278 GLN B H    1 
ATOM   37892 H HA   . GLN B 1 1310 ? 161.524 204.155 253.924 1.00 217.14 ? 1278 GLN B HA   1 
ATOM   37893 H HB2  . GLN B 1 1310 ? 159.958 205.832 255.530 1.00 216.68 ? 1278 GLN B HB2  1 
ATOM   37894 H HB3  . GLN B 1 1310 ? 159.473 204.916 254.329 1.00 216.77 ? 1278 GLN B HB3  1 
ATOM   37895 H HG2  . GLN B 1 1310 ? 159.998 204.095 256.961 1.00 216.89 ? 1278 GLN B HG2  1 
ATOM   37896 H HG3  . GLN B 1 1310 ? 158.643 203.915 256.152 1.00 216.80 ? 1278 GLN B HG3  1 
ATOM   37897 H HE21 . GLN B 1 1310 ? 160.087 201.398 254.133 1.00 217.26 ? 1278 GLN B HE21 1 
ATOM   37898 H HE22 . GLN B 1 1310 ? 159.521 202.749 253.863 1.00 217.18 ? 1278 GLN B HE22 1 
ATOM   37899 N N    . ALA B 1 1311 ? 162.533 207.026 254.883 1.00 215.29 ? 1279 ALA B N    1 
ATOM   37900 C CA   . ALA B 1 1311 ? 162.934 208.345 254.403 1.00 214.57 ? 1279 ALA B CA   1 
ATOM   37901 C C    . ALA B 1 1311 ? 164.017 208.240 253.337 1.00 214.30 ? 1279 ALA B C    1 
ATOM   37902 O O    . ALA B 1 1311 ? 163.955 208.925 252.309 1.00 213.51 ? 1279 ALA B O    1 
ATOM   37903 C CB   . ALA B 1 1311 ? 163.416 209.204 255.571 1.00 213.18 ? 1279 ALA B CB   1 
ATOM   37904 H H    . ALA B 1 1311 ? 162.666 206.893 255.723 1.00 213.95 ? 1279 ALA B H    1 
ATOM   37905 H HA   . ALA B 1 1311 ? 162.165 208.783 254.006 1.00 213.95 ? 1279 ALA B HA   1 
ATOM   37906 H HB1  . ALA B 1 1311 ? 162.694 209.295 256.213 1.00 213.69 ? 1279 ALA B HB1  1 
ATOM   37907 H HB2  . ALA B 1 1311 ? 163.673 210.076 255.236 1.00 213.58 ? 1279 ALA B HB2  1 
ATOM   37908 H HB3  . ALA B 1 1311 ? 164.177 208.771 255.988 1.00 213.67 ? 1279 ALA B HB3  1 
ATOM   37909 N N    . LEU B 1 1312 ? 165.015 207.385 253.561 1.00 221.52 ? 1280 LEU B N    1 
ATOM   37910 C CA   . LEU B 1 1312 ? 166.095 207.235 252.594 1.00 222.29 ? 1280 LEU B CA   1 
ATOM   37911 C C    . LEU B 1 1312 ? 165.590 206.778 251.233 1.00 223.60 ? 1280 LEU B C    1 
ATOM   37912 O O    . LEU B 1 1312 ? 166.256 207.025 250.222 1.00 223.73 ? 1280 LEU B O    1 
ATOM   37913 C CB   . LEU B 1 1312 ? 167.126 206.233 253.114 1.00 222.50 ? 1280 LEU B CB   1 
ATOM   37914 C CG   . LEU B 1 1312 ? 166.639 204.779 253.097 1.00 223.72 ? 1280 LEU B CG   1 
ATOM   37915 C CD1  . LEU B 1 1312 ? 167.203 204.023 251.899 1.00 223.11 ? 1280 LEU B CD1  1 
ATOM   37916 C CD2  . LEU B 1 1312 ? 166.971 204.058 254.398 1.00 222.45 ? 1280 LEU B CD2  1 
ATOM   37917 H H    . LEU B 1 1312 ? 165.088 206.887 254.258 1.00 221.55 ? 1280 LEU B H    1 
ATOM   37918 H HA   . LEU B 1 1312 ? 166.538 208.090 252.479 1.00 221.68 ? 1280 LEU B HA   1 
ATOM   37919 H HB2  . LEU B 1 1312 ? 167.921 206.290 252.561 1.00 221.97 ? 1280 LEU B HB2  1 
ATOM   37920 H HB3  . LEU B 1 1312 ? 167.348 206.464 254.030 1.00 221.68 ? 1280 LEU B HB3  1 
ATOM   37921 H HG   . LEU B 1 1312 ? 165.675 204.782 253.007 1.00 222.06 ? 1280 LEU B HG   1 
ATOM   37922 H HD11 . LEU B 1 1312 ? 168.146 204.223 251.806 1.00 222.01 ? 1280 LEU B HD11 1 
ATOM   37923 H HD12 . LEU B 1 1312 ? 166.728 204.299 251.101 1.00 222.14 ? 1280 LEU B HD12 1 
ATOM   37924 H HD13 . LEU B 1 1312 ? 167.079 203.072 252.043 1.00 221.84 ? 1280 LEU B HD13 1 
ATOM   37925 H HD21 . LEU B 1 1312 ? 166.452 203.239 254.442 1.00 221.64 ? 1280 LEU B HD21 1 
ATOM   37926 H HD22 . LEU B 1 1312 ? 167.915 203.847 254.415 1.00 221.85 ? 1280 LEU B HD22 1 
ATOM   37927 H HD23 . LEU B 1 1312 ? 166.744 204.631 255.147 1.00 221.87 ? 1280 LEU B HD23 1 
ATOM   37928 N N    . GLU B 1 1313 ? 164.430 206.122 251.185 1.00 228.30 ? 1281 GLU B N    1 
ATOM   37929 C CA   . GLU B 1 1313 ? 163.982 205.495 249.946 1.00 227.32 ? 1281 GLU B CA   1 
ATOM   37930 C C    . GLU B 1 1313 ? 163.846 206.521 248.829 1.00 226.37 ? 1281 GLU B C    1 
ATOM   37931 O O    . GLU B 1 1313 ? 164.280 206.284 247.696 1.00 225.06 ? 1281 GLU B O    1 
ATOM   37932 C CB   . GLU B 1 1313 ? 162.653 204.776 250.179 1.00 226.86 ? 1281 GLU B CB   1 
ATOM   37933 C CG   . GLU B 1 1313 ? 162.681 203.761 251.313 1.00 227.64 ? 1281 GLU B CG   1 
ATOM   37934 C CD   . GLU B 1 1313 ? 163.616 202.600 251.039 1.00 227.43 ? 1281 GLU B CD   1 
ATOM   37935 O OE1  . GLU B 1 1313 ? 164.133 202.503 249.906 1.00 227.12 ? 1281 GLU B OE1  1 
ATOM   37936 O OE2  . GLU B 1 1313 ? 163.835 201.784 251.959 1.00 226.53 ? 1281 GLU B OE2  1 
ATOM   37937 H H    . GLU B 1 1313 ? 163.890 206.032 251.848 1.00 225.97 ? 1281 GLU B H    1 
ATOM   37938 H HA   . GLU B 1 1313 ? 164.639 204.838 249.670 1.00 226.08 ? 1281 GLU B HA   1 
ATOM   37939 H HB2  . GLU B 1 1313 ? 161.975 205.436 250.391 1.00 225.88 ? 1281 GLU B HB2  1 
ATOM   37940 H HB3  . GLU B 1 1313 ? 162.408 204.305 249.367 1.00 225.92 ? 1281 GLU B HB3  1 
ATOM   37941 H HG2  . GLU B 1 1313 ? 162.976 204.197 252.126 1.00 226.01 ? 1281 GLU B HG2  1 
ATOM   37942 H HG3  . GLU B 1 1313 ? 161.788 203.402 251.435 1.00 225.88 ? 1281 GLU B HG3  1 
ATOM   37943 N N    . ALA B 1 1314 ? 163.248 207.674 249.133 1.00 222.80 ? 1282 ALA B N    1 
ATOM   37944 C CA   . ALA B 1 1314 ? 163.068 208.697 248.108 1.00 222.80 ? 1282 ALA B CA   1 
ATOM   37945 C C    . ALA B 1 1314 ? 164.409 209.164 247.560 1.00 222.71 ? 1282 ALA B C    1 
ATOM   37946 O O    . ALA B 1 1314 ? 164.567 209.336 246.345 1.00 220.67 ? 1282 ALA B O    1 
ATOM   37947 C CB   . ALA B 1 1314 ? 162.281 209.875 248.680 1.00 220.72 ? 1282 ALA B CB   1 
ATOM   37948 H H    . ALA B 1 1314 ? 162.945 207.885 249.909 1.00 221.42 ? 1282 ALA B H    1 
ATOM   37949 H HA   . ALA B 1 1314 ? 162.557 208.322 247.374 1.00 221.57 ? 1282 ALA B HA   1 
ATOM   37950 H HB1  . ALA B 1 1314 ? 162.773 210.249 249.428 1.00 221.18 ? 1282 ALA B HB1  1 
ATOM   37951 H HB2  . ALA B 1 1314 ? 161.413 209.561 248.978 1.00 221.23 ? 1282 ALA B HB2  1 
ATOM   37952 H HB3  . ALA B 1 1314 ? 162.171 210.546 247.987 1.00 221.24 ? 1282 ALA B HB3  1 
ATOM   37953 N N    . ALA B 1 1315 ? 165.388 209.370 248.438 1.00 219.74 ? 1283 ALA B N    1 
ATOM   37954 C CA   . ALA B 1 1315 ? 166.708 209.819 248.020 1.00 218.98 ? 1283 ALA B CA   1 
ATOM   37955 C C    . ALA B 1 1315 ? 167.584 208.692 247.494 1.00 219.03 ? 1283 ALA B C    1 
ATOM   37956 O O    . ALA B 1 1315 ? 168.651 208.972 246.936 1.00 220.02 ? 1283 ALA B O    1 
ATOM   37957 C CB   . ALA B 1 1315 ? 167.416 210.507 249.188 1.00 219.19 ? 1283 ALA B CB   1 
ATOM   37958 H H    . ALA B 1 1315 ? 165.310 209.255 249.287 1.00 218.36 ? 1283 ALA B H    1 
ATOM   37959 H HA   . ALA B 1 1315 ? 166.605 210.472 247.310 1.00 218.13 ? 1283 ALA B HA   1 
ATOM   37960 H HB1  . ALA B 1 1315 ? 168.345 210.642 248.950 1.00 217.87 ? 1283 ALA B HB1  1 
ATOM   37961 H HB2  . ALA B 1 1315 ? 166.988 211.359 249.365 1.00 217.95 ? 1283 ALA B HB2  1 
ATOM   37962 H HB3  . ALA B 1 1315 ? 167.362 209.936 249.970 1.00 218.22 ? 1283 ALA B HB3  1 
ATOM   37963 N N    . GLN B 1 1316 ? 167.163 207.434 247.646 1.00 216.73 ? 1284 GLN B N    1 
ATOM   37964 C CA   . GLN B 1 1316 ? 168.016 206.320 247.248 1.00 216.73 ? 1284 GLN B CA   1 
ATOM   37965 C C    . GLN B 1 1316 ? 168.423 206.420 245.785 1.00 215.85 ? 1284 GLN B C    1 
ATOM   37966 O O    . GLN B 1 1316 ? 169.518 205.982 245.415 1.00 215.53 ? 1284 GLN B O    1 
ATOM   37967 C CB   . GLN B 1 1316 ? 167.303 204.993 247.509 1.00 215.91 ? 1284 GLN B CB   1 
ATOM   37968 C CG   . GLN B 1 1316 ? 168.223 203.781 247.492 1.00 215.11 ? 1284 GLN B CG   1 
ATOM   37969 C CD   . GLN B 1 1316 ? 169.067 203.669 248.748 1.00 215.37 ? 1284 GLN B CD   1 
ATOM   37970 O OE1  . GLN B 1 1316 ? 168.735 202.920 249.667 1.00 213.97 ? 1284 GLN B OE1  1 
ATOM   37971 N NE2  . GLN B 1 1316 ? 170.168 204.411 248.792 1.00 215.15 ? 1284 GLN B NE2  1 
ATOM   37972 H H    . GLN B 1 1316 ? 166.401 207.204 247.972 1.00 215.88 ? 1284 GLN B H    1 
ATOM   37973 H HA   . GLN B 1 1316 ? 168.823 206.339 247.785 1.00 215.87 ? 1284 GLN B HA   1 
ATOM   37974 H HB2  . GLN B 1 1316 ? 166.882 205.032 248.382 1.00 215.89 ? 1284 GLN B HB2  1 
ATOM   37975 H HB3  . GLN B 1 1316 ? 166.628 204.862 246.825 1.00 215.34 ? 1284 GLN B HB3  1 
ATOM   37976 H HG2  . GLN B 1 1316 ? 167.685 202.977 247.420 1.00 215.27 ? 1284 GLN B HG2  1 
ATOM   37977 H HG3  . GLN B 1 1316 ? 168.823 203.848 246.733 1.00 215.26 ? 1284 GLN B HG3  1 
ATOM   37978 H HE21 . GLN B 1 1316 ? 170.679 204.382 249.482 1.00 215.39 ? 1284 GLN B HE21 1 
ATOM   37979 H HE22 . GLN B 1 1316 ? 170.368 204.923 248.130 1.00 215.50 ? 1284 GLN B HE22 1 
ATOM   37980 N N    . ALA B 1 1317 ? 167.563 206.990 244.941 1.00 215.99 ? 1285 ALA B N    1 
ATOM   37981 C CA   . ALA B 1 1317 ? 167.920 207.168 243.539 1.00 216.77 ? 1285 ALA B CA   1 
ATOM   37982 C C    . ALA B 1 1317 ? 169.151 208.056 243.403 1.00 217.69 ? 1285 ALA B C    1 
ATOM   37983 O O    . ALA B 1 1317 ? 170.096 207.723 242.678 1.00 215.77 ? 1285 ALA B O    1 
ATOM   37984 C CB   . ALA B 1 1317 ? 166.739 207.760 242.771 1.00 215.60 ? 1285 ALA B CB   1 
ATOM   37985 H H    . ALA B 1 1317 ? 166.780 207.277 245.152 1.00 215.77 ? 1285 ALA B H    1 
ATOM   37986 H HA   . ALA B 1 1317 ? 168.129 206.303 243.152 1.00 215.81 ? 1285 ALA B HA   1 
ATOM   37987 H HB1  . ALA B 1 1317 ? 165.983 207.155 242.841 1.00 215.64 ? 1285 ALA B HB1  1 
ATOM   37988 H HB2  . ALA B 1 1317 ? 166.990 207.869 241.840 1.00 215.75 ? 1285 ALA B HB2  1 
ATOM   37989 H HB3  . ALA B 1 1317 ? 166.511 208.620 243.156 1.00 215.72 ? 1285 ALA B HB3  1 
ATOM   37990 N N    . GLU B 1 1318 ? 169.157 209.194 244.100 1.00 217.40 ? 1286 GLU B N    1 
ATOM   37991 C CA   . GLU B 1 1318 ? 170.324 210.068 244.072 1.00 216.01 ? 1286 GLU B CA   1 
ATOM   37992 C C    . GLU B 1 1318 ? 171.530 209.393 244.709 1.00 215.52 ? 1286 GLU B C    1 
ATOM   37993 O O    . GLU B 1 1318 ? 172.654 209.509 244.209 1.00 215.28 ? 1286 GLU B O    1 
ATOM   37994 C CB   . GLU B 1 1318 ? 170.010 211.385 244.783 1.00 215.14 ? 1286 GLU B CB   1 
ATOM   37995 C CG   . GLU B 1 1318 ? 171.217 212.290 244.988 1.00 214.70 ? 1286 GLU B CG   1 
ATOM   37996 C CD   . GLU B 1 1318 ? 171.955 212.588 243.699 1.00 215.29 ? 1286 GLU B CD   1 
ATOM   37997 O OE1  . GLU B 1 1318 ? 171.347 212.454 242.616 1.00 215.72 ? 1286 GLU B OE1  1 
ATOM   37998 O OE2  . GLU B 1 1318 ? 173.146 212.954 243.767 1.00 215.72 ? 1286 GLU B OE2  1 
ATOM   37999 H H    . GLU B 1 1318 ? 168.509 209.476 244.590 1.00 214.86 ? 1286 GLU B H    1 
ATOM   38000 H HA   . GLU B 1 1318 ? 170.545 210.266 243.149 1.00 214.71 ? 1286 GLU B HA   1 
ATOM   38001 H HB2  . GLU B 1 1318 ? 169.361 211.875 244.255 1.00 214.44 ? 1286 GLU B HB2  1 
ATOM   38002 H HB3  . GLU B 1 1318 ? 169.639 211.186 245.656 1.00 214.49 ? 1286 GLU B HB3  1 
ATOM   38003 H HG2  . GLU B 1 1318 ? 170.917 213.134 245.360 1.00 214.21 ? 1286 GLU B HG2  1 
ATOM   38004 H HG3  . GLU B 1 1318 ? 171.840 211.865 245.597 1.00 214.24 ? 1286 GLU B HG3  1 
ATOM   38005 N N    . LEU B 1 1319 ? 171.318 208.685 245.819 1.00 210.49 ? 1287 LEU B N    1 
ATOM   38006 C CA   . LEU B 1 1319 ? 172.424 208.002 246.477 1.00 208.66 ? 1287 LEU B CA   1 
ATOM   38007 C C    . LEU B 1 1319 ? 173.083 206.975 245.567 1.00 206.41 ? 1287 LEU B C    1 
ATOM   38008 O O    . LEU B 1 1319 ? 174.248 206.627 245.784 1.00 204.49 ? 1287 LEU B O    1 
ATOM   38009 C CB   . LEU B 1 1319 ? 171.936 207.320 247.756 1.00 208.83 ? 1287 LEU B CB   1 
ATOM   38010 C CG   . LEU B 1 1319 ? 171.889 208.198 249.009 1.00 209.16 ? 1287 LEU B CG   1 
ATOM   38011 C CD1  . LEU B 1 1319 ? 170.660 209.087 249.002 1.00 208.51 ? 1287 LEU B CD1  1 
ATOM   38012 C CD2  . LEU B 1 1319 ? 171.921 207.345 250.265 1.00 209.29 ? 1287 LEU B CD2  1 
ATOM   38013 H H    . LEU B 1 1319 ? 170.555 208.588 246.204 1.00 208.79 ? 1287 LEU B H    1 
ATOM   38014 H HA   . LEU B 1 1319 ? 173.096 208.656 246.724 1.00 208.32 ? 1287 LEU B HA   1 
ATOM   38015 H HB2  . LEU B 1 1319 ? 171.038 206.988 247.602 1.00 208.46 ? 1287 LEU B HB2  1 
ATOM   38016 H HB3  . LEU B 1 1319 ? 172.527 206.574 247.948 1.00 208.16 ? 1287 LEU B HB3  1 
ATOM   38017 H HG   . LEU B 1 1319 ? 172.668 208.775 249.020 1.00 208.11 ? 1287 LEU B HG   1 
ATOM   38018 H HD11 . LEU B 1 1319 ? 170.702 209.688 249.763 1.00 207.77 ? 1287 LEU B HD11 1 
ATOM   38019 H HD12 . LEU B 1 1319 ? 169.869 208.530 249.065 1.00 208.29 ? 1287 LEU B HD12 1 
ATOM   38020 H HD13 . LEU B 1 1319 ? 170.643 209.596 248.178 1.00 208.13 ? 1287 LEU B HD13 1 
ATOM   38021 H HD21 . LEU B 1 1319 ? 171.130 206.784 250.285 1.00 208.40 ? 1287 LEU B HD21 1 
ATOM   38022 H HD22 . LEU B 1 1319 ? 171.933 207.928 251.041 1.00 208.12 ? 1287 LEU B HD22 1 
ATOM   38023 H HD23 . LEU B 1 1319 ? 172.718 206.793 250.255 1.00 208.30 ? 1287 LEU B HD23 1 
ATOM   38024 N N    . GLN B 1 1320 ? 172.366 206.485 244.555 1.00 205.98 ? 1288 GLN B N    1 
ATOM   38025 C CA   . GLN B 1 1320 ? 172.910 205.427 243.710 1.00 206.90 ? 1288 GLN B CA   1 
ATOM   38026 C C    . GLN B 1 1320 ? 174.060 205.936 242.849 1.00 207.74 ? 1288 GLN B C    1 
ATOM   38027 O O    . GLN B 1 1320 ? 175.121 205.306 242.783 1.00 205.72 ? 1288 GLN B O    1 
ATOM   38028 C CB   . GLN B 1 1320 ? 171.805 204.837 242.834 1.00 207.26 ? 1288 GLN B CB   1 
ATOM   38029 C CG   . GLN B 1 1320 ? 172.245 203.623 242.029 1.00 207.77 ? 1288 GLN B CG   1 
ATOM   38030 C CD   . GLN B 1 1320 ? 172.795 202.511 242.900 1.00 207.65 ? 1288 GLN B CD   1 
ATOM   38031 O OE1  . GLN B 1 1320 ? 172.058 201.630 243.341 1.00 207.13 ? 1288 GLN B OE1  1 
ATOM   38032 N NE2  . GLN B 1 1320 ? 174.098 202.549 243.155 1.00 205.36 ? 1288 GLN B NE2  1 
ATOM   38033 H H    . GLN B 1 1320 ? 171.575 206.744 244.339 1.00 206.88 ? 1288 GLN B H    1 
ATOM   38034 H HA   . GLN B 1 1320 ? 173.254 204.724 244.281 1.00 206.51 ? 1288 GLN B HA   1 
ATOM   38035 H HB2  . GLN B 1 1320 ? 171.067 204.566 243.402 1.00 206.66 ? 1288 GLN B HB2  1 
ATOM   38036 H HB3  . GLN B 1 1320 ? 171.506 205.516 242.209 1.00 206.48 ? 1288 GLN B HB3  1 
ATOM   38037 H HG2  . GLN B 1 1320 ? 171.481 203.274 241.544 1.00 206.51 ? 1288 GLN B HG2  1 
ATOM   38038 H HG3  . GLN B 1 1320 ? 172.939 203.889 241.407 1.00 206.58 ? 1288 GLN B HG3  1 
ATOM   38039 H HE21 . GLN B 1 1320 ? 174.582 203.181 242.830 1.00 206.23 ? 1288 GLN B HE21 1 
ATOM   38040 H HE22 . GLN B 1 1320 ? 174.458 201.940 243.645 1.00 206.20 ? 1288 GLN B HE22 1 
ATOM   38041 N N    . GLN B 1 1321 ? 173.870 207.074 242.176 1.00 209.85 ? 1289 GLN B N    1 
ATOM   38042 C CA   . GLN B 1 1321 ? 174.925 207.579 241.302 1.00 207.68 ? 1289 GLN B CA   1 
ATOM   38043 C C    . GLN B 1 1321 ? 176.189 207.870 242.097 1.00 207.46 ? 1289 GLN B C    1 
ATOM   38044 O O    . GLN B 1 1321 ? 177.301 207.586 241.638 1.00 205.33 ? 1289 GLN B O    1 
ATOM   38045 C CB   . GLN B 1 1321 ? 174.451 208.827 240.557 1.00 206.11 ? 1289 GLN B CB   1 
ATOM   38046 C CG   . GLN B 1 1321 ? 174.248 210.050 241.430 1.00 208.21 ? 1289 GLN B CG   1 
ATOM   38047 C CD   . GLN B 1 1321 ? 173.648 211.209 240.665 1.00 209.00 ? 1289 GLN B CD   1 
ATOM   38048 O OE1  . GLN B 1 1321 ? 173.158 211.042 239.548 1.00 208.51 ? 1289 GLN B OE1  1 
ATOM   38049 N NE2  . GLN B 1 1321 ? 173.687 212.395 241.260 1.00 210.23 ? 1289 GLN B NE2  1 
ATOM   38050 H H    . GLN B 1 1321 ? 173.161 207.559 242.208 1.00 207.71 ? 1289 GLN B H    1 
ATOM   38051 H HA   . GLN B 1 1321 ? 175.137 206.901 240.641 1.00 207.17 ? 1289 GLN B HA   1 
ATOM   38052 H HB2  . GLN B 1 1321 ? 175.110 209.055 239.883 1.00 206.82 ? 1289 GLN B HB2  1 
ATOM   38053 H HB3  . GLN B 1 1321 ? 173.603 208.629 240.130 1.00 207.20 ? 1289 GLN B HB3  1 
ATOM   38054 H HG2  . GLN B 1 1321 ? 173.646 209.825 242.153 1.00 207.84 ? 1289 GLN B HG2  1 
ATOM   38055 H HG3  . GLN B 1 1321 ? 175.104 210.337 241.784 1.00 207.48 ? 1289 GLN B HG3  1 
ATOM   38056 H HE21 . GLN B 1 1321 ? 173.359 213.085 240.865 1.00 207.78 ? 1289 GLN B HE21 1 
ATOM   38057 H HE22 . GLN B 1 1321 ? 174.038 212.473 242.041 1.00 207.92 ? 1289 GLN B HE22 1 
ATOM   38058 N N    . HIS B 1 1322 ? 176.039 208.438 243.288 1.00 199.13 ? 1290 HIS B N    1 
ATOM   38059 C CA   . HIS B 1 1322 ? 177.164 208.561 244.196 1.00 197.37 ? 1290 HIS B CA   1 
ATOM   38060 C C    . HIS B 1 1322 ? 177.508 207.197 244.788 1.00 196.58 ? 1290 HIS B C    1 
ATOM   38061 O O    . HIS B 1 1322 ? 176.684 206.280 244.832 1.00 195.07 ? 1290 HIS B O    1 
ATOM   38062 C CB   . HIS B 1 1322 ? 176.847 209.553 245.315 1.00 197.54 ? 1290 HIS B CB   1 
ATOM   38063 C CG   . HIS B 1 1322 ? 176.816 210.981 244.868 1.00 195.80 ? 1290 HIS B CG   1 
ATOM   38064 N ND1  . HIS B 1 1322 ? 176.010 211.928 245.461 1.00 195.95 ? 1290 HIS B ND1  1 
ATOM   38065 C CD2  . HIS B 1 1322 ? 177.490 211.623 243.886 1.00 193.92 ? 1290 HIS B CD2  1 
ATOM   38066 C CE1  . HIS B 1 1322 ? 176.190 213.093 244.865 1.00 195.45 ? 1290 HIS B CE1  1 
ATOM   38067 N NE2  . HIS B 1 1322 ? 177.083 212.935 243.905 1.00 194.45 ? 1290 HIS B NE2  1 
ATOM   38068 H H    . HIS B 1 1322 ? 175.300 208.758 243.590 1.00 196.98 ? 1290 HIS B H    1 
ATOM   38069 H HA   . HIS B 1 1322 ? 177.937 208.885 243.709 1.00 196.16 ? 1290 HIS B HA   1 
ATOM   38070 H HB2  . HIS B 1 1322 ? 175.976 209.340 245.685 1.00 196.57 ? 1290 HIS B HB2  1 
ATOM   38071 H HB3  . HIS B 1 1322 ? 177.525 209.473 246.004 1.00 196.22 ? 1290 HIS B HB3  1 
ATOM   38072 H HD1  . HIS B 1 1322 ? 175.474 211.784 246.118 1.00 195.93 ? 1290 HIS B HD1  1 
ATOM   38073 H HD2  . HIS B 1 1322 ? 178.114 211.248 243.307 1.00 195.53 ? 1290 HIS B HD2  1 
ATOM   38074 H HE1  . HIS B 1 1322 ? 175.760 213.888 245.083 1.00 195.62 ? 1290 HIS B HE1  1 
ATOM   38075 H HE2  . HIS B 1 1322 ? 177.364 213.554 243.378 1.00 195.74 ? 1290 HIS B HE2  1 
ATOM   38076 N N    . ASP B 1 1323 ? 178.752 207.071 245.246 1.00 197.65 ? 1291 ASP B N    1 
ATOM   38077 C CA   . ASP B 1 1323 ? 179.205 205.832 245.864 1.00 196.79 ? 1291 ASP B CA   1 
ATOM   38078 C C    . ASP B 1 1323 ? 178.598 205.606 247.241 1.00 197.16 ? 1291 ASP B C    1 
ATOM   38079 O O    . ASP B 1 1323 ? 178.791 204.528 247.812 1.00 195.38 ? 1291 ASP B O    1 
ATOM   38080 C CB   . ASP B 1 1323 ? 180.730 205.832 245.974 1.00 198.25 ? 1291 ASP B CB   1 
ATOM   38081 C CG   . ASP B 1 1323 ? 181.408 206.218 244.675 1.00 198.68 ? 1291 ASP B CG   1 
ATOM   38082 O OD1  . ASP B 1 1323 ? 181.282 207.392 244.264 1.00 198.76 ? 1291 ASP B OD1  1 
ATOM   38083 O OD2  . ASP B 1 1323 ? 182.066 205.350 244.065 1.00 197.70 ? 1291 ASP B OD2  1 
ATOM   38084 H H    . ASP B 1 1323 ? 179.350 207.689 245.211 1.00 197.13 ? 1291 ASP B H    1 
ATOM   38085 H HA   . ASP B 1 1323 ? 178.947 205.087 245.298 1.00 196.66 ? 1291 ASP B HA   1 
ATOM   38086 H HB2  . ASP B 1 1323 ? 180.998 206.470 246.653 1.00 197.29 ? 1291 ASP B HB2  1 
ATOM   38087 H HB3  . ASP B 1 1323 ? 181.031 204.942 246.217 1.00 196.85 ? 1291 ASP B HB3  1 
ATOM   38088 N N    . VAL B 1 1324 ? 177.880 206.592 247.783 1.00 199.92 ? 1292 VAL B N    1 
ATOM   38089 C CA   . VAL B 1 1324 ? 177.396 206.501 249.154 1.00 198.76 ? 1292 VAL B CA   1 
ATOM   38090 C C    . VAL B 1 1324 ? 176.596 205.223 249.350 1.00 198.13 ? 1292 VAL B C    1 
ATOM   38091 O O    . VAL B 1 1324 ? 175.810 204.814 248.486 1.00 196.60 ? 1292 VAL B O    1 
ATOM   38092 C CB   . VAL B 1 1324 ? 176.550 207.737 249.502 1.00 197.78 ? 1292 VAL B CB   1 
ATOM   38093 C CG1  . VAL B 1 1324 ? 177.323 209.014 249.212 1.00 198.30 ? 1292 VAL B CG1  1 
ATOM   38094 C CG2  . VAL B 1 1324 ? 175.245 207.720 248.726 1.00 198.66 ? 1292 VAL B CG2  1 
ATOM   38095 H H    . VAL B 1 1324 ? 177.660 207.317 247.377 1.00 197.86 ? 1292 VAL B H    1 
ATOM   38096 H HA   . VAL B 1 1324 ? 178.155 206.474 249.757 1.00 197.37 ? 1292 VAL B HA   1 
ATOM   38097 H HB   . VAL B 1 1324 ? 176.338 207.721 250.449 1.00 197.23 ? 1292 VAL B HB   1 
ATOM   38098 H HG11 . VAL B 1 1324 ? 178.267 208.855 249.362 1.00 197.25 ? 1292 VAL B HG11 1 
ATOM   38099 H HG12 . VAL B 1 1324 ? 177.007 209.717 249.801 1.00 197.11 ? 1292 VAL B HG12 1 
ATOM   38100 H HG13 . VAL B 1 1324 ? 177.178 209.265 248.287 1.00 197.57 ? 1292 VAL B HG13 1 
ATOM   38101 H HG21 . VAL B 1 1324 ? 175.428 207.467 247.808 1.00 197.81 ? 1292 VAL B HG21 1 
ATOM   38102 H HG22 . VAL B 1 1324 ? 174.856 208.608 248.752 1.00 197.81 ? 1292 VAL B HG22 1 
ATOM   38103 H HG23 . VAL B 1 1324 ? 174.641 207.079 249.131 1.00 197.89 ? 1292 VAL B HG23 1 
ATOM   38104 N N    . ALA B 1 1325 ? 176.802 204.582 250.496 1.00 199.36 ? 1293 ALA B N    1 
ATOM   38105 C CA   . ALA B 1 1325 ? 176.070 203.391 250.883 1.00 198.34 ? 1293 ALA B CA   1 
ATOM   38106 C C    . ALA B 1 1325 ? 174.875 203.792 251.745 1.00 199.90 ? 1293 ALA B C    1 
ATOM   38107 O O    . ALA B 1 1325 ? 174.566 204.977 251.905 1.00 200.82 ? 1293 ALA B O    1 
ATOM   38108 C CB   . ALA B 1 1325 ? 176.999 202.419 251.610 1.00 197.59 ? 1293 ALA B CB   1 
ATOM   38109 H H    . ALA B 1 1325 ? 177.381 204.830 251.081 1.00 198.61 ? 1293 ALA B H    1 
ATOM   38110 H HA   . ALA B 1 1325 ? 175.734 202.949 250.087 1.00 198.59 ? 1293 ALA B HA   1 
ATOM   38111 H HB1  . ALA B 1 1325 ? 177.342 202.849 252.409 1.00 198.58 ? 1293 ALA B HB1  1 
ATOM   38112 H HB2  . ALA B 1 1325 ? 177.733 202.185 251.020 1.00 198.51 ? 1293 ALA B HB2  1 
ATOM   38113 H HB3  . ALA B 1 1325 ? 176.500 201.623 251.850 1.00 198.62 ? 1293 ALA B HB3  1 
ATOM   38114 N N    . GLN B 1 1326 ? 174.192 202.800 252.313 1.00 215.47 ? 1294 GLN B N    1 
ATOM   38115 C CA   . GLN B 1 1326 ? 173.001 203.036 253.115 1.00 218.00 ? 1294 GLN B CA   1 
ATOM   38116 C C    . GLN B 1 1326 ? 173.093 202.270 254.426 1.00 216.66 ? 1294 GLN B C    1 
ATOM   38117 O O    . GLN B 1 1326 ? 173.707 201.202 254.501 1.00 213.94 ? 1294 GLN B O    1 
ATOM   38118 C CB   . GLN B 1 1326 ? 171.730 202.619 252.363 1.00 215.53 ? 1294 GLN B CB   1 
ATOM   38119 C CG   . GLN B 1 1326 ? 170.442 202.946 253.099 1.00 216.43 ? 1294 GLN B CG   1 
ATOM   38120 C CD   . GLN B 1 1326 ? 170.298 204.428 253.384 1.00 219.82 ? 1294 GLN B CD   1 
ATOM   38121 O OE1  . GLN B 1 1326 ? 170.242 205.244 252.465 1.00 220.63 ? 1294 GLN B OE1  1 
ATOM   38122 N NE2  . GLN B 1 1326 ? 170.234 204.783 254.662 1.00 219.59 ? 1294 GLN B NE2  1 
ATOM   38123 H H    . GLN B 1 1326 ? 174.403 201.969 252.244 1.00 215.51 ? 1294 GLN B H    1 
ATOM   38124 H HA   . GLN B 1 1326 ? 172.938 203.980 253.323 1.00 216.31 ? 1294 GLN B HA   1 
ATOM   38125 H HB2  . GLN B 1 1326 ? 171.708 203.080 251.510 1.00 215.86 ? 1294 GLN B HB2  1 
ATOM   38126 H HB3  . GLN B 1 1326 ? 171.754 201.661 252.218 1.00 215.52 ? 1294 GLN B HB3  1 
ATOM   38127 H HG2  . GLN B 1 1326 ? 169.690 202.672 252.552 1.00 215.90 ? 1294 GLN B HG2  1 
ATOM   38128 H HG3  . GLN B 1 1326 ? 170.425 202.471 253.944 1.00 215.99 ? 1294 GLN B HG3  1 
ATOM   38129 H HE21 . GLN B 1 1326 ? 170.275 204.185 255.279 1.00 216.34 ? 1294 GLN B HE21 1 
ATOM   38130 H HE22 . GLN B 1 1326 ? 170.152 205.613 254.874 1.00 216.27 ? 1294 GLN B HE22 1 
ATOM   38131 N N    . GLY B 1 1327 ? 172.473 202.833 255.461 1.00 214.03 ? 1295 GLY B N    1 
ATOM   38132 C CA   . GLY B 1 1327 ? 172.399 202.204 256.761 1.00 211.73 ? 1295 GLY B CA   1 
ATOM   38133 C C    . GLY B 1 1327 ? 171.186 202.707 257.515 1.00 211.90 ? 1295 GLY B C    1 
ATOM   38134 O O    . GLY B 1 1327 ? 170.392 203.496 257.000 1.00 212.33 ? 1295 GLY B O    1 
ATOM   38135 H H    . GLY B 1 1327 ? 172.088 203.600 255.428 1.00 212.27 ? 1295 GLY B H    1 
ATOM   38136 H HA2  . GLY B 1 1327 ? 172.331 201.242 256.660 1.00 211.66 ? 1295 GLY B HA2  1 
ATOM   38137 H HA3  . GLY B 1 1327 ? 173.196 202.411 257.274 1.00 211.85 ? 1295 GLY B HA3  1 
ATOM   38138 N N    . GLN B 1 1328 ? 171.047 202.234 258.752 1.00 210.17 ? 1296 GLN B N    1 
ATOM   38139 C CA   . GLN B 1 1328 ? 169.943 202.627 259.618 1.00 210.04 ? 1296 GLN B CA   1 
ATOM   38140 C C    . GLN B 1 1328 ? 170.448 202.760 261.044 1.00 207.96 ? 1296 GLN B C    1 
ATOM   38141 O O    . GLN B 1 1328 ? 171.106 201.851 261.557 1.00 206.64 ? 1296 GLN B O    1 
ATOM   38142 C CB   . GLN B 1 1328 ? 168.802 201.605 259.558 1.00 209.36 ? 1296 GLN B CB   1 
ATOM   38143 C CG   . GLN B 1 1328 ? 167.746 201.917 258.514 1.00 210.79 ? 1296 GLN B CG   1 
ATOM   38144 C CD   . GLN B 1 1328 ? 166.932 203.149 258.861 1.00 213.37 ? 1296 GLN B CD   1 
ATOM   38145 O OE1  . GLN B 1 1328 ? 166.072 203.110 259.741 1.00 211.19 ? 1296 GLN B OE1  1 
ATOM   38146 N NE2  . GLN B 1 1328 ? 167.202 204.251 258.171 1.00 215.44 ? 1296 GLN B NE2  1 
ATOM   38147 H H    . GLN B 1 1328 ? 171.590 201.675 259.117 1.00 210.19 ? 1296 GLN B H    1 
ATOM   38148 H HA   . GLN B 1 1328 ? 169.601 203.489 259.333 1.00 210.46 ? 1296 GLN B HA   1 
ATOM   38149 H HB2  . GLN B 1 1328 ? 169.175 200.734 259.350 1.00 209.98 ? 1296 GLN B HB2  1 
ATOM   38150 H HB3  . GLN B 1 1328 ? 168.363 201.577 260.422 1.00 209.97 ? 1296 GLN B HB3  1 
ATOM   38151 H HG2  . GLN B 1 1328 ? 168.182 202.076 257.661 1.00 210.49 ? 1296 GLN B HG2  1 
ATOM   38152 H HG3  . GLN B 1 1328 ? 167.141 201.163 258.442 1.00 209.99 ? 1296 GLN B HG3  1 
ATOM   38153 H HE21 . GLN B 1 1328 ? 167.810 204.241 257.564 1.00 210.91 ? 1296 GLN B HE21 1 
ATOM   38154 H HE22 . GLN B 1 1328 ? 166.767 204.976 258.332 1.00 210.98 ? 1296 GLN B HE22 1 
ATOM   38155 N N    . TRP B 1 1329 ? 170.141 203.890 261.680 1.00 196.18 ? 1297 TRP B N    1 
ATOM   38156 C CA   . TRP B 1 1329 ? 170.571 204.114 263.054 1.00 195.72 ? 1297 TRP B CA   1 
ATOM   38157 C C    . TRP B 1 1329 ? 169.876 205.329 263.657 1.00 196.34 ? 1297 TRP B C    1 
ATOM   38158 O O    . TRP B 1 1329 ? 169.750 206.371 263.007 1.00 197.27 ? 1297 TRP B O    1 
ATOM   38159 C CB   . TRP B 1 1329 ? 172.090 204.290 263.110 1.00 195.12 ? 1297 TRP B CB   1 
ATOM   38160 C CG   . TRP B 1 1329 ? 172.592 204.767 264.438 1.00 195.94 ? 1297 TRP B CG   1 
ATOM   38161 C CD1  . TRP B 1 1329 ? 172.146 204.385 265.667 1.00 197.94 ? 1297 TRP B CD1  1 
ATOM   38162 C CD2  . TRP B 1 1329 ? 173.637 205.718 264.669 1.00 197.08 ? 1297 TRP B CD2  1 
ATOM   38163 N NE1  . TRP B 1 1329 ? 172.844 205.040 266.650 1.00 200.79 ? 1297 TRP B NE1  1 
ATOM   38164 C CE2  . TRP B 1 1329 ? 173.767 205.864 266.064 1.00 199.21 ? 1297 TRP B CE2  1 
ATOM   38165 C CE3  . TRP B 1 1329 ? 174.475 206.461 263.833 1.00 196.98 ? 1297 TRP B CE3  1 
ATOM   38166 C CZ2  . TRP B 1 1329 ? 174.701 206.720 266.641 1.00 199.13 ? 1297 TRP B CZ2  1 
ATOM   38167 C CZ3  . TRP B 1 1329 ? 175.401 207.311 264.408 1.00 196.76 ? 1297 TRP B CZ3  1 
ATOM   38168 C CH2  . TRP B 1 1329 ? 175.507 207.433 265.798 1.00 197.43 ? 1297 TRP B CH2  1 
ATOM   38169 H H    . TRP B 1 1329 ? 169.688 204.536 261.338 1.00 198.05 ? 1297 TRP B H    1 
ATOM   38170 H HA   . TRP B 1 1329 ? 170.338 203.339 263.588 1.00 197.41 ? 1297 TRP B HA   1 
ATOM   38171 H HB2  . TRP B 1 1329 ? 172.511 203.437 262.923 1.00 197.33 ? 1297 TRP B HB2  1 
ATOM   38172 H HB3  . TRP B 1 1329 ? 172.355 204.941 262.441 1.00 197.45 ? 1297 TRP B HB3  1 
ATOM   38173 H HD1  . TRP B 1 1329 ? 171.463 203.771 265.818 1.00 197.60 ? 1297 TRP B HD1  1 
ATOM   38174 H HE1  . TRP B 1 1329 ? 172.724 204.946 267.495 1.00 198.24 ? 1297 TRP B HE1  1 
ATOM   38175 H HE3  . TRP B 1 1329 ? 174.410 206.385 262.908 1.00 197.49 ? 1297 TRP B HE3  1 
ATOM   38176 H HZ2  . TRP B 1 1329 ? 174.774 206.803 267.564 1.00 197.76 ? 1297 TRP B HZ2  1 
ATOM   38177 H HZ3  . TRP B 1 1329 ? 175.964 207.810 263.861 1.00 197.36 ? 1297 TRP B HZ3  1 
ATOM   38178 H HH2  . TRP B 1 1329 ? 176.140 208.013 266.157 1.00 197.40 ? 1297 TRP B HH2  1 
ATOM   38179 N N    . ASP B 1 1330 ? 169.419 205.196 264.899 1.00 197.47 ? 1298 ASP B N    1 
ATOM   38180 C CA   . ASP B 1 1330 ? 168.856 206.314 265.641 1.00 197.80 ? 1298 ASP B CA   1 
ATOM   38181 C C    . ASP B 1 1330 ? 169.965 207.010 266.419 1.00 199.15 ? 1298 ASP B C    1 
ATOM   38182 O O    . ASP B 1 1330 ? 170.662 206.348 267.199 1.00 201.56 ? 1298 ASP B O    1 
ATOM   38183 C CB   . ASP B 1 1330 ? 167.778 205.831 266.596 1.00 197.07 ? 1298 ASP B CB   1 
ATOM   38184 C CG   . ASP B 1 1330 ? 167.430 206.857 267.660 1.00 196.87 ? 1298 ASP B CG   1 
ATOM   38185 O OD1  . ASP B 1 1330 ? 167.652 208.065 267.439 1.00 199.19 ? 1298 ASP B OD1  1 
ATOM   38186 O OD2  . ASP B 1 1330 ? 166.933 206.448 268.730 1.00 194.71 ? 1298 ASP B OD2  1 
ATOM   38187 H H    . ASP B 1 1330 ? 169.425 204.456 265.338 1.00 198.21 ? 1298 ASP B H    1 
ATOM   38188 H HA   . ASP B 1 1330 ? 168.453 206.937 265.018 1.00 198.13 ? 1298 ASP B HA   1 
ATOM   38189 H HB2  . ASP B 1 1330 ? 166.973 205.636 266.091 1.00 197.80 ? 1298 ASP B HB2  1 
ATOM   38190 H HB3  . ASP B 1 1330 ? 168.091 205.029 267.044 1.00 198.03 ? 1298 ASP B HB3  1 
ATOM   38191 N N    . PRO B 1 1331 ? 170.164 208.322 266.255 1.00 208.83 ? 1299 PRO B N    1 
ATOM   38192 C CA   . PRO B 1 1331 ? 171.239 208.982 267.016 1.00 208.62 ? 1299 PRO B CA   1 
ATOM   38193 C C    . PRO B 1 1331 ? 171.103 208.802 268.516 1.00 209.08 ? 1299 PRO B C    1 
ATOM   38194 O O    . PRO B 1 1331 ? 172.116 208.672 269.214 1.00 209.92 ? 1299 PRO B O    1 
ATOM   38195 C CB   . PRO B 1 1331 ? 171.107 210.455 266.602 1.00 208.70 ? 1299 PRO B CB   1 
ATOM   38196 C CG   . PRO B 1 1331 ? 169.720 210.587 266.072 1.00 210.08 ? 1299 PRO B CG   1 
ATOM   38197 C CD   . PRO B 1 1331 ? 169.426 209.280 265.416 1.00 210.48 ? 1299 PRO B CD   1 
ATOM   38198 H HA   . PRO B 1 1331 ? 172.104 208.647 266.732 1.00 208.07 ? 1299 PRO B HA   1 
ATOM   38199 H HB2  . PRO B 1 1331 ? 171.235 211.025 267.376 1.00 208.09 ? 1299 PRO B HB2  1 
ATOM   38200 H HB3  . PRO B 1 1331 ? 171.759 210.660 265.913 1.00 208.24 ? 1299 PRO B HB3  1 
ATOM   38201 H HG2  . PRO B 1 1331 ? 169.106 210.748 266.805 1.00 208.32 ? 1299 PRO B HG2  1 
ATOM   38202 H HG3  . PRO B 1 1331 ? 169.683 211.310 265.428 1.00 208.24 ? 1299 PRO B HG3  1 
ATOM   38203 H HD2  . PRO B 1 1331 ? 168.474 209.099 265.440 1.00 208.26 ? 1299 PRO B HD2  1 
ATOM   38204 H HD3  . PRO B 1 1331 ? 169.769 209.271 264.509 1.00 208.18 ? 1299 PRO B HD3  1 
ATOM   38205 N N    . ALA B 1 1332 ? 169.875 208.794 269.037 1.00 208.72 ? 1300 ALA B N    1 
ATOM   38206 C CA   . ALA B 1 1332 ? 169.691 208.559 270.464 1.00 208.45 ? 1300 ALA B CA   1 
ATOM   38207 C C    . ALA B 1 1332 ? 170.206 207.181 270.859 1.00 209.22 ? 1300 ALA B C    1 
ATOM   38208 O O    . ALA B 1 1332 ? 170.865 207.028 271.894 1.00 208.45 ? 1300 ALA B O    1 
ATOM   38209 C CB   . ALA B 1 1332 ? 168.217 208.710 270.835 1.00 206.18 ? 1300 ALA B CB   1 
ATOM   38210 H H    . ALA B 1 1332 ? 169.149 208.918 268.594 1.00 207.21 ? 1300 ALA B H    1 
ATOM   38211 H HA   . ALA B 1 1332 ? 170.196 209.221 270.962 1.00 207.30 ? 1300 ALA B HA   1 
ATOM   38212 H HB1  . ALA B 1 1332 ? 168.115 208.563 271.789 1.00 206.90 ? 1300 ALA B HB1  1 
ATOM   38213 H HB2  . ALA B 1 1332 ? 167.925 209.605 270.605 1.00 206.96 ? 1300 ALA B HB2  1 
ATOM   38214 H HB3  . ALA B 1 1332 ? 167.698 208.056 270.343 1.00 206.88 ? 1300 ALA B HB3  1 
ATOM   38215 N N    . ASP B 1 1333 ? 169.916 206.170 270.050 1.00 207.94 ? 1301 ASP B N    1 
ATOM   38216 C CA   . ASP B 1 1333 ? 170.416 204.831 270.301 1.00 207.10 ? 1301 ASP B CA   1 
ATOM   38217 C C    . ASP B 1 1333 ? 171.895 204.734 269.921 1.00 210.21 ? 1301 ASP B C    1 
ATOM   38218 O O    . ASP B 1 1333 ? 172.359 205.447 269.027 1.00 213.26 ? 1301 ASP B O    1 
ATOM   38219 C CB   . ASP B 1 1333 ? 169.612 203.811 269.502 1.00 205.87 ? 1301 ASP B CB   1 
ATOM   38220 C CG   . ASP B 1 1333 ? 170.058 202.387 269.754 1.00 205.93 ? 1301 ASP B CG   1 
ATOM   38221 O OD1  . ASP B 1 1333 ? 169.639 201.803 270.774 1.00 205.64 ? 1301 ASP B OD1  1 
ATOM   38222 O OD2  . ASP B 1 1333 ? 170.831 201.850 268.933 1.00 205.56 ? 1301 ASP B OD2  1 
ATOM   38223 H H    . ASP B 1 1333 ? 169.428 206.237 269.344 1.00 206.36 ? 1301 ASP B H    1 
ATOM   38224 H HA   . ASP B 1 1333 ? 170.315 204.631 271.243 1.00 206.17 ? 1301 ASP B HA   1 
ATOM   38225 H HB2  . ASP B 1 1333 ? 168.677 203.881 269.750 1.00 205.97 ? 1301 ASP B HB2  1 
ATOM   38226 H HB3  . ASP B 1 1333 ? 169.719 203.996 268.555 1.00 206.36 ? 1301 ASP B HB3  1 
ATOM   38227 N N    . PRO B 1 1334 ? 172.661 203.869 270.588 1.00 201.53 ? 1302 PRO B N    1 
ATOM   38228 C CA   . PRO B 1 1334 ? 174.049 203.654 270.165 1.00 199.55 ? 1302 PRO B CA   1 
ATOM   38229 C C    . PRO B 1 1334 ? 174.124 203.082 268.757 1.00 199.18 ? 1302 PRO B C    1 
ATOM   38230 O O    . PRO B 1 1334 ? 173.246 202.340 268.313 1.00 197.85 ? 1302 PRO B O    1 
ATOM   38231 C CB   . PRO B 1 1334 ? 174.594 202.664 271.204 1.00 197.23 ? 1302 PRO B CB   1 
ATOM   38232 C CG   . PRO B 1 1334 ? 173.396 202.122 271.912 1.00 197.27 ? 1302 PRO B CG   1 
ATOM   38233 C CD   . PRO B 1 1334 ? 172.381 203.209 271.873 1.00 197.68 ? 1302 PRO B CD   1 
ATOM   38234 H HA   . PRO B 1 1334 ? 174.552 204.482 270.209 1.00 198.43 ? 1302 PRO B HA   1 
ATOM   38235 H HB2  . PRO B 1 1334 ? 175.076 201.952 270.753 1.00 197.99 ? 1302 PRO B HB2  1 
ATOM   38236 H HB3  . PRO B 1 1334 ? 175.176 203.131 271.824 1.00 198.02 ? 1302 PRO B HB3  1 
ATOM   38237 H HG2  . PRO B 1 1334 ? 173.072 201.335 271.447 1.00 198.10 ? 1302 PRO B HG2  1 
ATOM   38238 H HG3  . PRO B 1 1334 ? 173.630 201.907 272.828 1.00 198.11 ? 1302 PRO B HG3  1 
ATOM   38239 H HD2  . PRO B 1 1334 ? 171.488 202.837 271.893 1.00 198.29 ? 1302 PRO B HD2  1 
ATOM   38240 H HD3  . PRO B 1 1334 ? 172.523 203.828 272.606 1.00 198.11 ? 1302 PRO B HD3  1 
ATOM   38241 N N    . ALA B 1 1335 ? 175.198 203.435 268.056 1.00 196.96 ? 1303 ALA B N    1 
ATOM   38242 C CA   . ALA B 1 1335 ? 175.358 203.009 266.677 1.00 197.44 ? 1303 ALA B CA   1 
ATOM   38243 C C    . ALA B 1 1335 ? 175.530 201.492 266.603 1.00 196.22 ? 1303 ALA B C    1 
ATOM   38244 O O    . ALA B 1 1335 ? 176.039 200.869 267.539 1.00 194.82 ? 1303 ALA B O    1 
ATOM   38245 C CB   . ALA B 1 1335 ? 176.562 203.698 266.041 1.00 198.10 ? 1303 ALA B CB   1 
ATOM   38246 H H    . ALA B 1 1335 ? 175.842 203.919 268.357 1.00 196.41 ? 1303 ALA B H    1 
ATOM   38247 H HA   . ALA B 1 1335 ? 174.567 203.254 266.178 1.00 196.70 ? 1303 ALA B HA   1 
ATOM   38248 H HB1  . ALA B 1 1335 ? 176.643 203.403 265.120 1.00 196.72 ? 1303 ALA B HB1  1 
ATOM   38249 H HB2  . ALA B 1 1335 ? 176.430 204.658 266.071 1.00 196.85 ? 1303 ALA B HB2  1 
ATOM   38250 H HB3  . ALA B 1 1335 ? 177.360 203.457 266.537 1.00 196.45 ? 1303 ALA B HB3  1 
ATOM   38251 N N    . PRO B 1 1336 ? 175.115 200.873 265.502 1.00 195.25 ? 1304 PRO B N    1 
ATOM   38252 C CA   . PRO B 1 1336 ? 175.325 199.431 265.341 1.00 194.00 ? 1304 PRO B CA   1 
ATOM   38253 C C    . PRO B 1 1336 ? 176.792 199.111 265.102 1.00 194.71 ? 1304 PRO B C    1 
ATOM   38254 O O    . PRO B 1 1336 ? 177.621 199.980 264.828 1.00 195.23 ? 1304 PRO B O    1 
ATOM   38255 C CB   . PRO B 1 1336 ? 174.466 199.076 264.125 1.00 191.50 ? 1304 PRO B CB   1 
ATOM   38256 C CG   . PRO B 1 1336 ? 174.370 200.339 263.353 1.00 192.74 ? 1304 PRO B CG   1 
ATOM   38257 C CD   . PRO B 1 1336 ? 174.388 201.453 264.359 1.00 195.22 ? 1304 PRO B CD   1 
ATOM   38258 H HA   . PRO B 1 1336 ? 175.005 198.949 266.120 1.00 193.97 ? 1304 PRO B HA   1 
ATOM   38259 H HB2  . PRO B 1 1336 ? 174.905 198.386 263.603 1.00 193.46 ? 1304 PRO B HB2  1 
ATOM   38260 H HB3  . PRO B 1 1336 ? 173.588 198.783 264.417 1.00 193.46 ? 1304 PRO B HB3  1 
ATOM   38261 H HG2  . PRO B 1 1336 ? 175.129 200.410 262.755 1.00 193.85 ? 1304 PRO B HG2  1 
ATOM   38262 H HG3  . PRO B 1 1336 ? 173.539 200.350 262.851 1.00 193.69 ? 1304 PRO B HG3  1 
ATOM   38263 H HD2  . PRO B 1 1336 ? 174.869 202.219 264.007 1.00 194.44 ? 1304 PRO B HD2  1 
ATOM   38264 H HD3  . PRO B 1 1336 ? 173.484 201.690 264.619 1.00 194.14 ? 1304 PRO B HD3  1 
ATOM   38265 N N    . SER B 1 1337 ? 177.106 197.820 265.219 1.00 201.00 ? 1305 SER B N    1 
ATOM   38266 C CA   . SER B 1 1337 ? 178.483 197.375 265.035 1.00 201.71 ? 1305 SER B CA   1 
ATOM   38267 C C    . SER B 1 1337 ? 178.952 197.590 263.602 1.00 202.27 ? 1305 SER B C    1 
ATOM   38268 O O    . SER B 1 1337 ? 180.122 197.918 263.370 1.00 201.29 ? 1305 SER B O    1 
ATOM   38269 C CB   . SER B 1 1337 ? 178.611 195.902 265.421 1.00 201.49 ? 1305 SER B CB   1 
ATOM   38270 O OG   . SER B 1 1337 ? 179.929 195.431 265.199 1.00 200.43 ? 1305 SER B OG   1 
ATOM   38271 H H    . SER B 1 1337 ? 176.548 197.192 265.401 1.00 200.02 ? 1305 SER B H    1 
ATOM   38272 H HA   . SER B 1 1337 ? 179.062 197.889 265.620 1.00 200.06 ? 1305 SER B HA   1 
ATOM   38273 H HB2  . SER B 1 1337 ? 178.394 195.803 266.361 1.00 200.13 ? 1305 SER B HB2  1 
ATOM   38274 H HB3  . SER B 1 1337 ? 177.995 195.381 264.882 1.00 200.30 ? 1305 SER B HB3  1 
ATOM   38275 H HG   . SER B 1 1337 ? 180.474 195.877 265.657 1.00 200.13 ? 1305 SER B HG   1 
ATOM   38276 N N    . ALA B 1 1338 ? 178.059 197.403 262.627 1.00 194.72 ? 1306 ALA B N    1 
ATOM   38277 C CA   . ALA B 1 1338 ? 178.455 197.498 261.225 1.00 192.31 ? 1306 ALA B CA   1 
ATOM   38278 C C    . ALA B 1 1338 ? 179.165 198.815 260.942 1.00 193.58 ? 1306 ALA B C    1 
ATOM   38279 O O    . ALA B 1 1338 ? 180.239 198.838 260.331 1.00 191.07 ? 1306 ALA B O    1 
ATOM   38280 C CB   . ALA B 1 1338 ? 177.228 197.344 260.326 1.00 189.90 ? 1306 ALA B CB   1 
ATOM   38281 H H    . ALA B 1 1338 ? 177.227 197.223 262.751 1.00 192.08 ? 1306 ALA B H    1 
ATOM   38282 H HA   . ALA B 1 1338 ? 179.070 196.776 261.021 1.00 191.70 ? 1306 ALA B HA   1 
ATOM   38283 H HB1  . ALA B 1 1338 ? 176.823 196.478 260.491 1.00 191.32 ? 1306 ALA B HB1  1 
ATOM   38284 H HB2  . ALA B 1 1338 ? 177.507 197.408 259.399 1.00 191.35 ? 1306 ALA B HB2  1 
ATOM   38285 H HB3  . ALA B 1 1338 ? 176.595 198.050 260.531 1.00 191.59 ? 1306 ALA B HB3  1 
ATOM   38286 N N    . LEU B 1 1339 ? 178.576 199.929 261.381 1.00 194.42 ? 1307 LEU B N    1 
ATOM   38287 C CA   . LEU B 1 1339 ? 179.239 201.218 261.217 1.00 191.48 ? 1307 LEU B CA   1 
ATOM   38288 C C    . LEU B 1 1339 ? 180.549 201.255 261.992 1.00 190.24 ? 1307 LEU B C    1 
ATOM   38289 O O    . LEU B 1 1339 ? 181.572 201.720 261.478 1.00 190.48 ? 1307 LEU B O    1 
ATOM   38290 C CB   . LEU B 1 1339 ? 178.311 202.344 261.669 1.00 189.48 ? 1307 LEU B CB   1 
ATOM   38291 C CG   . LEU B 1 1339 ? 176.904 202.311 261.066 1.00 188.59 ? 1307 LEU B CG   1 
ATOM   38292 C CD1  . LEU B 1 1339 ? 176.076 203.476 261.580 1.00 189.91 ? 1307 LEU B CD1  1 
ATOM   38293 C CD2  . LEU B 1 1339 ? 176.961 202.322 259.548 1.00 187.20 ? 1307 LEU B CD2  1 
ATOM   38294 H H    . LEU B 1 1339 ? 177.811 199.962 261.772 1.00 190.75 ? 1307 LEU B H    1 
ATOM   38295 H HA   . LEU B 1 1339 ? 179.443 201.353 260.279 1.00 190.08 ? 1307 LEU B HA   1 
ATOM   38296 H HB2  . LEU B 1 1339 ? 178.216 202.297 262.633 1.00 190.08 ? 1307 LEU B HB2  1 
ATOM   38297 H HB3  . LEU B 1 1339 ? 178.713 203.192 261.424 1.00 189.91 ? 1307 LEU B HB3  1 
ATOM   38298 H HG   . LEU B 1 1339 ? 176.464 201.492 261.340 1.00 189.98 ? 1307 LEU B HG   1 
ATOM   38299 H HD11 . LEU B 1 1339 ? 175.159 203.367 261.282 1.00 190.31 ? 1307 LEU B HD11 1 
ATOM   38300 H HD12 . LEU B 1 1339 ? 176.110 203.484 262.549 1.00 190.36 ? 1307 LEU B HD12 1 
ATOM   38301 H HD13 . LEU B 1 1339 ? 176.442 204.302 261.230 1.00 190.20 ? 1307 LEU B HD13 1 
ATOM   38302 H HD21 . LEU B 1 1339 ? 176.061 202.421 259.200 1.00 189.77 ? 1307 LEU B HD21 1 
ATOM   38303 H HD22 . LEU B 1 1339 ? 177.511 203.066 259.258 1.00 189.70 ? 1307 LEU B HD22 1 
ATOM   38304 H HD23 . LEU B 1 1339 ? 177.345 201.486 259.239 1.00 189.52 ? 1307 LEU B HD23 1 
ATOM   38305 N N    . GLY B 1 1340 ? 180.536 200.767 263.229 1.00 183.49 ? 1308 GLY B N    1 
ATOM   38306 C CA   . GLY B 1 1340 ? 181.767 200.639 263.987 1.00 181.71 ? 1308 GLY B CA   1 
ATOM   38307 C C    . GLY B 1 1340 ? 182.501 201.957 264.111 1.00 182.79 ? 1308 GLY B C    1 
ATOM   38308 O O    . GLY B 1 1340 ? 181.907 203.015 264.345 1.00 181.95 ? 1308 GLY B O    1 
ATOM   38309 H H    . GLY B 1 1340 ? 179.831 200.505 263.646 1.00 183.46 ? 1308 GLY B H    1 
ATOM   38310 H HA2  . GLY B 1 1340 ? 181.568 200.311 264.878 1.00 182.75 ? 1308 GLY B HA2  1 
ATOM   38311 H HA3  . GLY B 1 1340 ? 182.352 200.001 263.548 1.00 182.64 ? 1308 GLY B HA3  1 
ATOM   38312 N N    . SER B 1 1341 ? 183.819 201.894 263.947 1.00 179.19 ? 1309 SER B N    1 
ATOM   38313 C CA   . SER B 1 1341 ? 184.664 203.073 264.066 1.00 178.69 ? 1309 SER B CA   1 
ATOM   38314 C C    . SER B 1 1341 ? 184.599 203.891 262.784 1.00 179.03 ? 1309 SER B C    1 
ATOM   38315 O O    . SER B 1 1341 ? 184.864 203.377 261.693 1.00 179.01 ? 1309 SER B O    1 
ATOM   38316 C CB   . SER B 1 1341 ? 186.104 202.661 264.361 1.00 176.75 ? 1309 SER B CB   1 
ATOM   38317 O OG   . SER B 1 1341 ? 186.201 202.020 265.620 1.00 176.37 ? 1309 SER B OG   1 
ATOM   38318 H H    . SER B 1 1341 ? 184.251 201.172 263.764 1.00 177.64 ? 1309 SER B H    1 
ATOM   38319 H HA   . SER B 1 1341 ? 184.347 203.624 264.798 1.00 177.64 ? 1309 SER B HA   1 
ATOM   38320 H HB2  . SER B 1 1341 ? 186.403 202.047 263.671 1.00 177.44 ? 1309 SER B HB2  1 
ATOM   38321 H HB3  . SER B 1 1341 ? 186.665 203.449 264.367 1.00 177.20 ? 1309 SER B HB3  1 
ATOM   38322 H HG   . SER B 1 1341 ? 185.941 202.539 266.227 1.00 177.26 ? 1309 SER B HG   1 
ATOM   38323 N N    . ALA B 1 1342 ? 184.250 205.167 262.919 1.00 177.61 ? 1310 ALA B N    1 
ATOM   38324 C CA   . ALA B 1 1342 ? 184.113 206.076 261.790 1.00 176.78 ? 1310 ALA B CA   1 
ATOM   38325 C C    . ALA B 1 1342 ? 185.066 207.246 261.972 1.00 178.01 ? 1310 ALA B C    1 
ATOM   38326 O O    . ALA B 1 1342 ? 185.156 207.815 263.065 1.00 178.34 ? 1310 ALA B O    1 
ATOM   38327 C CB   . ALA B 1 1342 ? 182.674 206.579 261.659 1.00 175.89 ? 1310 ALA B CB   1 
ATOM   38328 H H    . ALA B 1 1342 ? 184.083 205.537 263.676 1.00 176.74 ? 1310 ALA B H    1 
ATOM   38329 H HA   . ALA B 1 1342 ? 184.351 205.615 260.972 1.00 176.63 ? 1310 ALA B HA   1 
ATOM   38330 H HB1  . ALA B 1 1342 ? 182.427 207.044 262.474 1.00 176.51 ? 1310 ALA B HB1  1 
ATOM   38331 H HB2  . ALA B 1 1342 ? 182.086 205.820 261.520 1.00 176.63 ? 1310 ALA B HB2  1 
ATOM   38332 H HB3  . ALA B 1 1342 ? 182.619 207.184 260.903 1.00 176.72 ? 1310 ALA B HB3  1 
ATOM   38333 N N    . ASP B 1 1343 ? 185.779 207.597 260.901 1.00 169.64 ? 1311 ASP B N    1 
ATOM   38334 C CA   . ASP B 1 1343 ? 186.719 208.709 260.967 1.00 165.68 ? 1311 ASP B CA   1 
ATOM   38335 C C    . ASP B 1 1343 ? 185.989 210.038 261.110 1.00 165.92 ? 1311 ASP B C    1 
ATOM   38336 O O    . ASP B 1 1343 ? 186.326 210.854 261.976 1.00 165.97 ? 1311 ASP B O    1 
ATOM   38337 C CB   . ASP B 1 1343 ? 187.595 208.718 259.717 1.00 166.09 ? 1311 ASP B CB   1 
ATOM   38338 C CG   . ASP B 1 1343 ? 188.389 207.441 259.556 1.00 167.12 ? 1311 ASP B CG   1 
ATOM   38339 O OD1  . ASP B 1 1343 ? 188.704 206.804 260.582 1.00 166.56 ? 1311 ASP B OD1  1 
ATOM   38340 O OD2  . ASP B 1 1343 ? 188.693 207.072 258.403 1.00 167.54 ? 1311 ASP B OD2  1 
ATOM   38341 H H    . ASP B 1 1343 ? 185.736 207.209 260.135 1.00 167.62 ? 1311 ASP B H    1 
ATOM   38342 H HA   . ASP B 1 1343 ? 187.295 208.595 261.739 1.00 166.90 ? 1311 ASP B HA   1 
ATOM   38343 H HB2  . ASP B 1 1343 ? 187.030 208.819 258.936 1.00 167.22 ? 1311 ASP B HB2  1 
ATOM   38344 H HB3  . ASP B 1 1343 ? 188.215 209.460 259.775 1.00 167.08 ? 1311 ASP B HB3  1 
ATOM   38345 N N    . LEU B 1 1344 ? 184.983 210.268 260.273 1.00 167.12 ? 1312 LEU B N    1 
ATOM   38346 C CA   . LEU B 1 1344 ? 184.268 211.533 260.225 1.00 165.25 ? 1312 LEU B CA   1 
ATOM   38347 C C    . LEU B 1 1344 ? 182.790 211.185 260.290 1.00 168.19 ? 1312 LEU B C    1 
ATOM   38348 O O    . LEU B 1 1344 ? 182.354 210.182 259.720 1.00 169.50 ? 1312 LEU B O    1 
ATOM   38349 C CB   . LEU B 1 1344 ? 184.543 212.275 258.915 1.00 165.72 ? 1312 LEU B CB   1 
ATOM   38350 C CG   . LEU B 1 1344 ? 183.777 213.582 258.712 1.00 168.49 ? 1312 LEU B CG   1 
ATOM   38351 C CD1  . LEU B 1 1344 ? 184.092 214.574 259.818 1.00 170.37 ? 1312 LEU B CD1  1 
ATOM   38352 C CD2  . LEU B 1 1344 ? 184.101 214.171 257.356 1.00 169.47 ? 1312 LEU B CD2  1 
ATOM   38353 H H    . LEU B 1 1344 ? 184.690 209.688 259.708 1.00 168.72 ? 1312 LEU B H    1 
ATOM   38354 H HA   . LEU B 1 1344 ? 184.553 212.095 260.961 1.00 167.96 ? 1312 LEU B HA   1 
ATOM   38355 H HB2  . LEU B 1 1344 ? 185.489 212.485 258.876 1.00 168.28 ? 1312 LEU B HB2  1 
ATOM   38356 H HB3  . LEU B 1 1344 ? 184.312 211.687 258.179 1.00 168.07 ? 1312 LEU B HB3  1 
ATOM   38357 H HG   . LEU B 1 1344 ? 182.824 213.400 258.736 1.00 168.66 ? 1312 LEU B HG   1 
ATOM   38358 H HD11 . LEU B 1 1344 ? 183.749 214.236 260.659 1.00 168.78 ? 1312 LEU B HD11 1 
ATOM   38359 H HD12 . LEU B 1 1344 ? 183.671 215.423 259.608 1.00 168.88 ? 1312 LEU B HD12 1 
ATOM   38360 H HD13 . LEU B 1 1344 ? 185.054 214.689 259.874 1.00 168.81 ? 1312 LEU B HD13 1 
ATOM   38361 H HD21 . LEU B 1 1344 ? 185.052 214.354 257.311 1.00 168.57 ? 1312 LEU B HD21 1 
ATOM   38362 H HD22 . LEU B 1 1344 ? 183.599 214.993 257.241 1.00 168.56 ? 1312 LEU B HD22 1 
ATOM   38363 H HD23 . LEU B 1 1344 ? 183.853 213.533 256.668 1.00 168.81 ? 1312 LEU B HD23 1 
ATOM   38364 N N    . LEU B 1 1345 ? 182.026 212.019 260.988 1.00 179.28 ? 1313 LEU B N    1 
ATOM   38365 C CA   . LEU B 1 1345 ? 180.588 211.859 261.102 1.00 178.80 ? 1313 LEU B CA   1 
ATOM   38366 C C    . LEU B 1 1345 ? 179.974 213.241 260.975 1.00 180.14 ? 1313 LEU B C    1 
ATOM   38367 O O    . LEU B 1 1345 ? 180.507 214.206 261.533 1.00 182.43 ? 1313 LEU B O    1 
ATOM   38368 C CB   . LEU B 1 1345 ? 180.201 211.163 262.403 1.00 177.01 ? 1313 LEU B CB   1 
ATOM   38369 C CG   . LEU B 1 1345 ? 178.730 210.784 262.522 1.00 178.98 ? 1313 LEU B CG   1 
ATOM   38370 C CD1  . LEU B 1 1345 ? 178.628 209.508 263.320 1.00 179.96 ? 1313 LEU B CD1  1 
ATOM   38371 C CD2  . LEU B 1 1345 ? 177.936 211.907 263.172 1.00 181.75 ? 1313 LEU B CD2  1 
ATOM   38372 H H    . LEU B 1 1345 ? 182.322 212.716 261.396 1.00 179.56 ? 1313 LEU B H    1 
ATOM   38373 H HA   . LEU B 1 1345 ? 180.269 211.322 260.362 1.00 179.46 ? 1313 LEU B HA   1 
ATOM   38374 H HB2  . LEU B 1 1345 ? 180.719 210.347 262.481 1.00 179.22 ? 1313 LEU B HB2  1 
ATOM   38375 H HB3  . LEU B 1 1345 ? 180.413 211.752 263.142 1.00 179.40 ? 1313 LEU B HB3  1 
ATOM   38376 H HG   . LEU B 1 1345 ? 178.365 210.622 261.638 1.00 179.46 ? 1313 LEU B HG   1 
ATOM   38377 H HD11 . LEU B 1 1345 ? 178.892 208.765 262.758 1.00 179.85 ? 1313 LEU B HD11 1 
ATOM   38378 H HD12 . LEU B 1 1345 ? 177.715 209.389 263.623 1.00 179.79 ? 1313 LEU B HD12 1 
ATOM   38379 H HD13 . LEU B 1 1345 ? 179.227 209.579 264.078 1.00 179.89 ? 1313 LEU B HD13 1 
ATOM   38380 H HD21 . LEU B 1 1345 ? 178.456 212.281 263.901 1.00 180.16 ? 1313 LEU B HD21 1 
ATOM   38381 H HD22 . LEU B 1 1345 ? 177.101 211.550 263.512 1.00 180.32 ? 1313 LEU B HD22 1 
ATOM   38382 H HD23 . LEU B 1 1345 ? 177.758 212.593 262.510 1.00 180.33 ? 1313 LEU B HD23 1 
ATOM   38383 N N    . VAL B 1 1346 ? 178.881 213.342 260.225 1.00 176.34 ? 1314 VAL B N    1 
ATOM   38384 C CA   . VAL B 1 1346 ? 178.284 214.618 259.854 1.00 174.12 ? 1314 VAL B CA   1 
ATOM   38385 C C    . VAL B 1 1346 ? 176.807 214.548 260.206 1.00 174.86 ? 1314 VAL B C    1 
ATOM   38386 O O    . VAL B 1 1346 ? 176.174 213.497 260.055 1.00 178.40 ? 1314 VAL B O    1 
ATOM   38387 C CB   . VAL B 1 1346 ? 178.472 214.817 258.338 1.00 176.35 ? 1314 VAL B CB   1 
ATOM   38388 C CG1  . VAL B 1 1346 ? 179.946 214.937 258.006 1.00 177.08 ? 1314 VAL B CG1  1 
ATOM   38389 C CG2  . VAL B 1 1346 ? 177.845 213.666 257.573 1.00 178.71 ? 1314 VAL B CG2  1 
ATOM   38390 H H    . VAL B 1 1346 ? 178.455 212.663 259.914 1.00 177.68 ? 1314 VAL B H    1 
ATOM   38391 H HA   . VAL B 1 1346 ? 178.671 215.380 260.308 1.00 177.09 ? 1314 VAL B HA   1 
ATOM   38392 H HB   . VAL B 1 1346 ? 178.031 215.637 258.066 1.00 177.50 ? 1314 VAL B HB   1 
ATOM   38393 H HG11 . VAL B 1 1346 ? 180.041 215.268 257.099 1.00 177.42 ? 1314 VAL B HG11 1 
ATOM   38394 H HG12 . VAL B 1 1346 ? 180.360 215.554 258.628 1.00 177.41 ? 1314 VAL B HG12 1 
ATOM   38395 H HG13 . VAL B 1 1346 ? 180.359 214.063 258.085 1.00 177.43 ? 1314 VAL B HG13 1 
ATOM   38396 H HG21 . VAL B 1 1346 ? 177.937 212.851 258.089 1.00 178.09 ? 1314 VAL B HG21 1 
ATOM   38397 H HG22 . VAL B 1 1346 ? 176.907 213.859 257.424 1.00 177.96 ? 1314 VAL B HG22 1 
ATOM   38398 H HG23 . VAL B 1 1346 ? 178.304 213.567 256.724 1.00 177.92 ? 1314 VAL B HG23 1 
ATOM   38399 N N    . CYS B 1 1347 ? 176.256 215.670 260.666 1.00 183.00 ? 1315 CYS B N    1 
ATOM   38400 C CA   . CYS B 1 1347 ? 174.900 215.720 261.196 1.00 185.53 ? 1315 CYS B CA   1 
ATOM   38401 C C    . CYS B 1 1347 ? 173.933 216.502 260.322 1.00 187.26 ? 1315 CYS B C    1 
ATOM   38402 O O    . CYS B 1 1347 ? 172.873 215.983 259.959 1.00 187.97 ? 1315 CYS B O    1 
ATOM   38403 C CB   . CYS B 1 1347 ? 174.920 216.333 262.601 1.00 185.91 ? 1315 CYS B CB   1 
ATOM   38404 S SG   . CYS B 1 1347 ? 175.691 215.284 263.840 1.00 193.73 ? 1315 CYS B SG   1 
ATOM   38405 H H    . CYS B 1 1347 ? 176.659 216.430 260.682 1.00 186.49 ? 1315 CYS B H    1 
ATOM   38406 H HA   . CYS B 1 1347 ? 174.560 214.816 261.274 1.00 186.98 ? 1315 CYS B HA   1 
ATOM   38407 H HB2  . CYS B 1 1347 ? 175.411 217.170 262.571 1.00 186.96 ? 1315 CYS B HB2  1 
ATOM   38408 H HB3  . CYS B 1 1347 ? 174.006 216.499 262.882 1.00 186.82 ? 1315 CYS B HB3  1 
ATOM   38409 H HG   . CYS B 1 1347 ? 175.648 215.859 264.891 1.00 187.81 ? 1315 CYS B HG   1 
ATOM   38410 N N    . ASN B 1 1348 ? 174.264 217.744 259.972 1.00 188.63 ? 1316 ASN B N    1 
ATOM   38411 C CA   . ASN B 1 1348 ? 173.301 218.660 259.364 1.00 189.05 ? 1316 ASN B CA   1 
ATOM   38412 C C    . ASN B 1 1348 ? 172.105 218.852 260.295 1.00 190.83 ? 1316 ASN B C    1 
ATOM   38413 O O    . ASN B 1 1348 ? 170.946 218.824 259.878 1.00 191.34 ? 1316 ASN B O    1 
ATOM   38414 C CB   . ASN B 1 1348 ? 172.852 218.165 257.989 1.00 188.17 ? 1316 ASN B CB   1 
ATOM   38415 C CG   . ASN B 1 1348 ? 172.136 219.237 257.191 1.00 187.75 ? 1316 ASN B CG   1 
ATOM   38416 O OD1  . ASN B 1 1348 ? 171.672 220.233 257.745 1.00 185.71 ? 1316 ASN B OD1  1 
ATOM   38417 N ND2  . ASN B 1 1348 ? 172.041 219.038 255.883 1.00 188.60 ? 1316 ASN B ND2  1 
ATOM   38418 H H    . ASN B 1 1348 ? 175.048 218.082 260.077 1.00 188.43 ? 1316 ASN B H    1 
ATOM   38419 H HA   . ASN B 1 1348 ? 173.722 219.523 259.241 1.00 188.53 ? 1316 ASN B HA   1 
ATOM   38420 H HB2  . ASN B 1 1348 ? 173.630 217.883 257.483 1.00 188.51 ? 1316 ASN B HB2  1 
ATOM   38421 H HB3  . ASN B 1 1348 ? 172.242 217.419 258.102 1.00 188.40 ? 1316 ASN B HB3  1 
ATOM   38422 H HD21 . ASN B 1 1348 ? 171.644 219.618 255.388 1.00 188.53 ? 1316 ASN B HD21 1 
ATOM   38423 H HD22 . ASN B 1 1348 ? 172.378 218.329 255.530 1.00 188.55 ? 1316 ASN B HD22 1 
ATOM   38424 N N    . CYS B 1 1349 ? 172.407 219.050 261.580 1.00 199.90 ? 1317 CYS B N    1 
ATOM   38425 C CA   . CYS B 1 1349 ? 171.360 219.123 262.592 1.00 198.19 ? 1317 CYS B CA   1 
ATOM   38426 C C    . CYS B 1 1349 ? 170.359 220.232 262.300 1.00 199.70 ? 1317 CYS B C    1 
ATOM   38427 O O    . CYS B 1 1349 ? 169.201 220.145 262.721 1.00 200.39 ? 1317 CYS B O    1 
ATOM   38428 C CB   . CYS B 1 1349 ? 171.987 219.331 263.970 1.00 199.12 ? 1317 CYS B CB   1 
ATOM   38429 S SG   . CYS B 1 1349 ? 170.799 219.697 265.277 1.00 207.37 ? 1317 CYS B SG   1 
ATOM   38430 H H    . CYS B 1 1349 ? 173.205 219.144 261.887 1.00 199.59 ? 1317 CYS B H    1 
ATOM   38431 H HA   . CYS B 1 1349 ? 170.878 218.281 262.607 1.00 199.27 ? 1317 CYS B HA   1 
ATOM   38432 H HB2  . CYS B 1 1349 ? 172.462 218.523 264.220 1.00 199.51 ? 1317 CYS B HB2  1 
ATOM   38433 H HB3  . CYS B 1 1349 ? 172.609 220.074 263.919 1.00 199.93 ? 1317 CYS B HB3  1 
ATOM   38434 H HG   . CYS B 1 1349 ? 171.391 219.855 266.309 1.00 200.29 ? 1317 CYS B HG   1 
ATOM   38435 N N    . ALA B 1 1350 ? 170.778 221.276 261.584 1.00 200.47 ? 1318 ALA B N    1 
ATOM   38436 C CA   . ALA B 1 1350 ? 169.893 222.412 261.350 1.00 199.09 ? 1318 ALA B CA   1 
ATOM   38437 C C    . ALA B 1 1350 ? 168.609 221.975 260.655 1.00 199.29 ? 1318 ALA B C    1 
ATOM   38438 O O    . ALA B 1 1350 ? 167.508 222.376 261.051 1.00 199.65 ? 1318 ALA B O    1 
ATOM   38439 C CB   . ALA B 1 1350 ? 170.615 223.475 260.523 1.00 198.39 ? 1318 ALA B CB   1 
ATOM   38440 H H    . ALA B 1 1350 ? 171.558 221.350 261.228 1.00 199.63 ? 1318 ALA B H    1 
ATOM   38441 H HA   . ALA B 1 1350 ? 169.653 222.806 262.203 1.00 199.37 ? 1318 ALA B HA   1 
ATOM   38442 H HB1  . ALA B 1 1350 ? 170.012 224.221 260.375 1.00 199.33 ? 1318 ALA B HB1  1 
ATOM   38443 H HB2  . ALA B 1 1350 ? 171.399 223.775 261.009 1.00 199.39 ? 1318 ALA B HB2  1 
ATOM   38444 H HB3  . ALA B 1 1350 ? 170.879 223.089 259.674 1.00 199.42 ? 1318 ALA B HB3  1 
ATOM   38445 N N    . VAL B 1 1351 ? 168.729 221.149 259.618 1.00 218.38 ? 1319 VAL B N    1 
ATOM   38446 C CA   . VAL B 1 1351 ? 167.552 220.726 258.867 1.00 219.97 ? 1319 VAL B CA   1 
ATOM   38447 C C    . VAL B 1 1351 ? 166.838 219.585 259.580 1.00 221.10 ? 1319 VAL B C    1 
ATOM   38448 O O    . VAL B 1 1351 ? 165.617 219.618 259.766 1.00 222.94 ? 1319 VAL B O    1 
ATOM   38449 C CB   . VAL B 1 1351 ? 167.950 220.332 257.433 1.00 221.09 ? 1319 VAL B CB   1 
ATOM   38450 C CG1  . VAL B 1 1351 ? 166.763 219.735 256.695 1.00 222.03 ? 1319 VAL B CG1  1 
ATOM   38451 C CG2  . VAL B 1 1351 ? 168.494 221.539 256.689 1.00 221.12 ? 1319 VAL B CG2  1 
ATOM   38452 H H    . VAL B 1 1351 ? 169.471 220.823 259.332 1.00 219.94 ? 1319 VAL B H    1 
ATOM   38453 H HA   . VAL B 1 1351 ? 166.934 221.471 258.807 1.00 221.04 ? 1319 VAL B HA   1 
ATOM   38454 H HB   . VAL B 1 1351 ? 168.650 219.661 257.471 1.00 220.56 ? 1319 VAL B HB   1 
ATOM   38455 H HG11 . VAL B 1 1351 ? 166.623 218.824 256.998 1.00 221.02 ? 1319 VAL B HG11 1 
ATOM   38456 H HG12 . VAL B 1 1351 ? 166.951 219.739 255.743 1.00 221.51 ? 1319 VAL B HG12 1 
ATOM   38457 H HG13 . VAL B 1 1351 ? 165.976 220.271 256.877 1.00 221.87 ? 1319 VAL B HG13 1 
ATOM   38458 H HG21 . VAL B 1 1351 ? 167.819 222.235 256.683 1.00 221.52 ? 1319 VAL B HG21 1 
ATOM   38459 H HG22 . VAL B 1 1351 ? 168.709 221.278 255.780 1.00 221.42 ? 1319 VAL B HG22 1 
ATOM   38460 H HG23 . VAL B 1 1351 ? 169.292 221.856 257.140 1.00 220.67 ? 1319 VAL B HG23 1 
ATOM   38461 N N    . ALA B 1 1352 ? 167.583 218.563 259.988 1.00 214.49 ? 1320 ALA B N    1 
ATOM   38462 C CA   . ALA B 1 1352 ? 166.986 217.407 260.634 1.00 215.38 ? 1320 ALA B CA   1 
ATOM   38463 C C    . ALA B 1 1352 ? 166.702 217.703 262.105 1.00 216.11 ? 1320 ALA B C    1 
ATOM   38464 O O    . ALA B 1 1352 ? 167.058 218.756 262.640 1.00 216.07 ? 1320 ALA B O    1 
ATOM   38465 C CB   . ALA B 1 1352 ? 167.901 216.191 260.504 1.00 214.99 ? 1320 ALA B CB   1 
ATOM   38466 H H    . ALA B 1 1352 ? 168.438 218.517 259.901 1.00 214.13 ? 1320 ALA B H    1 
ATOM   38467 H HA   . ALA B 1 1352 ? 166.145 217.199 260.200 1.00 214.65 ? 1320 ALA B HA   1 
ATOM   38468 H HB1  . ALA B 1 1352 ? 168.053 216.011 259.563 1.00 214.18 ? 1320 ALA B HB1  1 
ATOM   38469 H HB2  . ALA B 1 1352 ? 167.473 215.429 260.923 1.00 214.38 ? 1320 ALA B HB2  1 
ATOM   38470 H HB3  . ALA B 1 1352 ? 168.744 216.382 260.944 1.00 214.46 ? 1320 ALA B HB3  1 
ATOM   38471 N N    . ALA B 1 1353 ? 166.045 216.750 262.762 1.00 221.73 ? 1321 ALA B N    1 
ATOM   38472 C CA   . ALA B 1 1353 ? 165.692 216.855 264.172 1.00 221.33 ? 1321 ALA B CA   1 
ATOM   38473 C C    . ALA B 1 1353 ? 166.592 215.927 264.974 1.00 220.60 ? 1321 ALA B C    1 
ATOM   38474 O O    . ALA B 1 1353 ? 166.562 214.707 264.781 1.00 220.84 ? 1321 ALA B O    1 
ATOM   38475 C CB   . ALA B 1 1353 ? 164.221 216.504 264.394 1.00 220.88 ? 1321 ALA B CB   1 
ATOM   38476 H H    . ALA B 1 1353 ? 165.788 216.014 262.400 1.00 221.02 ? 1321 ALA B H    1 
ATOM   38477 H HA   . ALA B 1 1353 ? 165.838 217.764 264.478 1.00 221.10 ? 1321 ALA B HA   1 
ATOM   38478 H HB1  . ALA B 1 1353 ? 163.669 217.145 263.919 1.00 220.99 ? 1321 ALA B HB1  1 
ATOM   38479 H HB2  . ALA B 1 1353 ? 164.056 215.610 264.057 1.00 220.92 ? 1321 ALA B HB2  1 
ATOM   38480 H HB3  . ALA B 1 1353 ? 164.028 216.541 265.344 1.00 221.05 ? 1321 ALA B HB3  1 
ATOM   38481 N N    . LEU B 1 1354 ? 167.378 216.503 265.879 1.00 207.28 ? 1322 LEU B N    1 
ATOM   38482 C CA   . LEU B 1 1354 ? 168.350 215.753 266.661 1.00 206.89 ? 1322 LEU B CA   1 
ATOM   38483 C C    . LEU B 1 1354 ? 167.780 215.201 267.960 1.00 208.88 ? 1322 LEU B C    1 
ATOM   38484 O O    . LEU B 1 1354 ? 168.492 214.489 268.675 1.00 209.29 ? 1322 LEU B O    1 
ATOM   38485 C CB   . LEU B 1 1354 ? 169.557 216.638 266.980 1.00 207.01 ? 1322 LEU B CB   1 
ATOM   38486 C CG   . LEU B 1 1354 ? 170.902 215.920 267.089 1.00 207.53 ? 1322 LEU B CG   1 
ATOM   38487 C CD1  . LEU B 1 1354 ? 171.344 215.389 265.734 1.00 207.18 ? 1322 LEU B CD1  1 
ATOM   38488 C CD2  . LEU B 1 1354 ? 171.951 216.849 267.674 1.00 207.86 ? 1322 LEU B CD2  1 
ATOM   38489 H H    . LEU B 1 1354 ? 167.364 217.344 266.061 1.00 207.95 ? 1322 LEU B H    1 
ATOM   38490 H HA   . LEU B 1 1354 ? 168.659 215.001 266.133 1.00 207.69 ? 1322 LEU B HA   1 
ATOM   38491 H HB2  . LEU B 1 1354 ? 169.640 217.303 266.279 1.00 207.82 ? 1322 LEU B HB2  1 
ATOM   38492 H HB3  . LEU B 1 1354 ? 169.396 217.081 267.827 1.00 207.81 ? 1322 LEU B HB3  1 
ATOM   38493 H HG   . LEU B 1 1354 ? 170.806 215.164 267.688 1.00 207.94 ? 1322 LEU B HG   1 
ATOM   38494 H HD11 . LEU B 1 1354 ? 172.265 215.093 265.799 1.00 207.81 ? 1322 LEU B HD11 1 
ATOM   38495 H HD12 . LEU B 1 1354 ? 170.775 214.645 265.484 1.00 207.76 ? 1322 LEU B HD12 1 
ATOM   38496 H HD13 . LEU B 1 1354 ? 171.271 216.099 265.078 1.00 207.58 ? 1322 LEU B HD13 1 
ATOM   38497 H HD21 . LEU B 1 1354 ? 172.053 217.618 267.092 1.00 208.00 ? 1322 LEU B HD21 1 
ATOM   38498 H HD22 . LEU B 1 1354 ? 172.793 216.371 267.741 1.00 208.05 ? 1322 LEU B HD22 1 
ATOM   38499 H HD23 . LEU B 1 1354 ? 171.663 217.136 268.555 1.00 207.83 ? 1322 LEU B HD23 1 
ATOM   38500 N N    . GLY B 1 1355 ? 166.528 215.503 268.283 1.00 225.90 ? 1323 GLY B N    1 
ATOM   38501 C CA   . GLY B 1 1355 ? 165.989 215.057 269.557 1.00 226.51 ? 1323 GLY B CA   1 
ATOM   38502 C C    . GLY B 1 1355 ? 166.816 215.608 270.700 1.00 227.62 ? 1323 GLY B C    1 
ATOM   38503 O O    . GLY B 1 1355 ? 167.157 216.796 270.735 1.00 228.07 ? 1323 GLY B O    1 
ATOM   38504 H H    . GLY B 1 1355 ? 165.982 215.954 267.795 1.00 225.42 ? 1323 GLY B H    1 
ATOM   38505 H HA2  . GLY B 1 1355 ? 165.074 215.362 269.651 1.00 225.76 ? 1323 GLY B HA2  1 
ATOM   38506 H HA3  . GLY B 1 1355 ? 166.003 214.088 269.599 1.00 225.41 ? 1323 GLY B HA3  1 
ATOM   38507 N N    . ASP B 1 1356 ? 167.150 214.745 271.650 1.00 218.95 ? 1324 ASP B N    1 
ATOM   38508 C CA   . ASP B 1 1356 ? 167.977 215.168 272.772 1.00 217.96 ? 1324 ASP B CA   1 
ATOM   38509 C C    . ASP B 1 1356 ? 169.410 215.379 272.299 1.00 218.01 ? 1324 ASP B C    1 
ATOM   38510 O O    . ASP B 1 1356 ? 169.979 214.491 271.653 1.00 217.72 ? 1324 ASP B O    1 
ATOM   38511 C CB   . ASP B 1 1356 ? 167.950 214.133 273.890 1.00 216.82 ? 1324 ASP B CB   1 
ATOM   38512 C CG   . ASP B 1 1356 ? 168.958 214.434 274.980 1.00 217.45 ? 1324 ASP B CG   1 
ATOM   38513 O OD1  . ASP B 1 1356 ? 168.838 215.497 275.623 1.00 216.97 ? 1324 ASP B OD1  1 
ATOM   38514 O OD2  . ASP B 1 1356 ? 169.876 213.616 275.187 1.00 217.70 ? 1324 ASP B OD2  1 
ATOM   38515 H H    . ASP B 1 1356 ? 166.915 213.918 271.668 1.00 217.20 ? 1324 ASP B H    1 
ATOM   38516 H HA   . ASP B 1 1356 ? 167.628 216.000 273.123 1.00 217.22 ? 1324 ASP B HA   1 
ATOM   38517 H HB2  . ASP B 1 1356 ? 167.066 214.120 274.289 1.00 216.99 ? 1324 ASP B HB2  1 
ATOM   38518 H HB3  . ASP B 1 1356 ? 168.161 213.261 273.518 1.00 217.03 ? 1324 ASP B HB3  1 
ATOM   38519 N N    . PRO B 1 1357 ? 170.029 216.525 272.596 1.00 209.16 ? 1325 PRO B N    1 
ATOM   38520 C CA   . PRO B 1 1357 ? 171.409 216.724 272.131 1.00 208.21 ? 1325 PRO B CA   1 
ATOM   38521 C C    . PRO B 1 1357 ? 172.427 215.895 272.893 1.00 207.66 ? 1325 PRO B C    1 
ATOM   38522 O O    . PRO B 1 1357 ? 173.350 215.352 272.279 1.00 208.29 ? 1325 PRO B O    1 
ATOM   38523 C CB   . PRO B 1 1357 ? 171.624 218.229 272.328 1.00 207.22 ? 1325 PRO B CB   1 
ATOM   38524 C CG   . PRO B 1 1357 ? 170.731 218.585 273.459 1.00 206.92 ? 1325 PRO B CG   1 
ATOM   38525 C CD   . PRO B 1 1357 ? 169.520 217.700 273.326 1.00 207.20 ? 1325 PRO B CD   1 
ATOM   38526 H HA   . PRO B 1 1357 ? 171.474 216.517 271.185 1.00 207.79 ? 1325 PRO B HA   1 
ATOM   38527 H HB2  . PRO B 1 1357 ? 172.553 218.403 272.545 1.00 207.52 ? 1325 PRO B HB2  1 
ATOM   38528 H HB3  . PRO B 1 1357 ? 171.363 218.705 271.523 1.00 207.48 ? 1325 PRO B HB3  1 
ATOM   38529 H HG2  . PRO B 1 1357 ? 171.186 218.421 274.299 1.00 207.47 ? 1325 PRO B HG2  1 
ATOM   38530 H HG3  . PRO B 1 1357 ? 170.475 219.518 273.386 1.00 207.32 ? 1325 PRO B HG3  1 
ATOM   38531 H HD2  . PRO B 1 1357 ? 169.196 217.439 274.202 1.00 207.61 ? 1325 PRO B HD2  1 
ATOM   38532 H HD3  . PRO B 1 1357 ? 168.830 218.147 272.812 1.00 207.48 ? 1325 PRO B HD3  1 
ATOM   38533 N N    . ALA B 1 1358 ? 172.290 215.778 274.215 1.00 197.38 ? 1326 ALA B N    1 
ATOM   38534 C CA   . ALA B 1 1358 ? 173.309 215.096 275.008 1.00 195.54 ? 1326 ALA B CA   1 
ATOM   38535 C C    . ALA B 1 1358 ? 173.362 213.607 274.688 1.00 197.22 ? 1326 ALA B C    1 
ATOM   38536 O O    . ALA B 1 1358 ? 174.443 213.042 274.475 1.00 198.00 ? 1326 ALA B O    1 
ATOM   38537 C CB   . ALA B 1 1358 ? 173.039 215.316 276.495 1.00 192.99 ? 1326 ALA B CB   1 
ATOM   38538 H H    . ALA B 1 1358 ? 171.621 216.071 274.669 1.00 197.31 ? 1326 ALA B H    1 
ATOM   38539 H HA   . ALA B 1 1358 ? 174.178 215.479 274.799 1.00 196.64 ? 1326 ALA B HA   1 
ATOM   38540 H HB1  . ALA B 1 1358 ? 173.065 216.267 276.679 1.00 196.27 ? 1326 ALA B HB1  1 
ATOM   38541 H HB2  . ALA B 1 1358 ? 173.719 214.857 277.012 1.00 196.01 ? 1326 ALA B HB2  1 
ATOM   38542 H HB3  . ALA B 1 1358 ? 172.163 214.960 276.708 1.00 196.45 ? 1326 ALA B HB3  1 
ATOM   38543 N N    . SER B 1 1359 ? 172.201 212.949 274.663 1.00 206.80 ? 1327 SER B N    1 
ATOM   38544 C CA   . SER B 1 1359 ? 172.174 211.514 274.398 1.00 207.36 ? 1327 SER B CA   1 
ATOM   38545 C C    . SER B 1 1359 ? 172.718 211.221 273.012 1.00 208.98 ? 1327 SER B C    1 
ATOM   38546 O O    . SER B 1 1359 ? 173.540 210.311 272.820 1.00 211.23 ? 1327 SER B O    1 
ATOM   38547 C CB   . SER B 1 1359 ? 170.747 210.987 274.530 1.00 206.25 ? 1327 SER B CB   1 
ATOM   38548 O OG   . SER B 1 1359 ? 170.207 211.329 275.791 1.00 206.10 ? 1327 SER B OG   1 
ATOM   38549 H H    . SER B 1 1359 ? 171.429 213.312 274.776 1.00 206.78 ? 1327 SER B H    1 
ATOM   38550 H HA   . SER B 1 1359 ? 172.736 211.054 275.042 1.00 206.64 ? 1327 SER B HA   1 
ATOM   38551 H HB2  . SER B 1 1359 ? 170.199 211.385 273.835 1.00 206.66 ? 1327 SER B HB2  1 
ATOM   38552 H HB3  . SER B 1 1359 ? 170.759 210.023 274.439 1.00 206.52 ? 1327 SER B HB3  1 
ATOM   38553 H HG   . SER B 1 1359 ? 170.233 212.161 275.893 1.00 206.74 ? 1327 SER B HG   1 
ATOM   38554 N N    . ALA B 1 1360 ? 172.281 212.000 272.030 1.00 206.57 ? 1328 ALA B N    1 
ATOM   38555 C CA   . ALA B 1 1360 ? 172.831 211.816 270.702 1.00 205.45 ? 1328 ALA B CA   1 
ATOM   38556 C C    . ALA B 1 1360 ? 174.338 211.993 270.727 1.00 206.35 ? 1328 ALA B C    1 
ATOM   38557 O O    . ALA B 1 1360 ? 175.078 211.058 270.418 1.00 206.90 ? 1328 ALA B O    1 
ATOM   38558 C CB   . ALA B 1 1360 ? 172.178 212.797 269.731 1.00 205.06 ? 1328 ALA B CB   1 
ATOM   38559 H H    . ALA B 1 1360 ? 171.676 212.613 272.105 1.00 205.55 ? 1328 ALA B H    1 
ATOM   38560 H HA   . ALA B 1 1360 ? 172.648 210.913 270.397 1.00 205.44 ? 1328 ALA B HA   1 
ATOM   38561 H HB1  . ALA B 1 1360 ? 171.221 212.632 269.727 1.00 205.33 ? 1328 ALA B HB1  1 
ATOM   38562 H HB2  . ALA B 1 1360 ? 172.543 212.645 268.847 1.00 205.55 ? 1328 ALA B HB2  1 
ATOM   38563 H HB3  . ALA B 1 1360 ? 172.354 213.706 270.027 1.00 205.60 ? 1328 ALA B HB3  1 
ATOM   38564 N N    . LEU B 1 1361 ? 174.810 213.137 271.221 1.00 199.49 ? 1329 LEU B N    1 
ATOM   38565 C CA   . LEU B 1 1361 ? 176.240 213.430 271.189 1.00 198.04 ? 1329 LEU B CA   1 
ATOM   38566 C C    . LEU B 1 1361 ? 177.043 212.297 271.805 1.00 197.09 ? 1329 LEU B C    1 
ATOM   38567 O O    . LEU B 1 1361 ? 178.092 211.911 271.276 1.00 197.76 ? 1329 LEU B O    1 
ATOM   38568 C CB   . LEU B 1 1361 ? 176.517 214.743 271.919 1.00 197.53 ? 1329 LEU B CB   1 
ATOM   38569 C CG   . LEU B 1 1361 ? 176.370 216.025 271.104 1.00 198.26 ? 1329 LEU B CG   1 
ATOM   38570 C CD1  . LEU B 1 1361 ? 176.546 217.241 272.003 1.00 197.42 ? 1329 LEU B CD1  1 
ATOM   38571 C CD2  . LEU B 1 1361 ? 177.397 216.047 269.979 1.00 197.50 ? 1329 LEU B CD2  1 
ATOM   38572 H H    . LEU B 1 1361 ? 174.321 213.749 271.575 1.00 197.96 ? 1329 LEU B H    1 
ATOM   38573 H HA   . LEU B 1 1361 ? 176.526 213.537 270.271 1.00 197.63 ? 1329 LEU B HA   1 
ATOM   38574 H HB2  . LEU B 1 1361 ? 175.896 214.806 272.662 1.00 197.61 ? 1329 LEU B HB2  1 
ATOM   38575 H HB3  . LEU B 1 1361 ? 177.428 214.712 272.257 1.00 197.29 ? 1329 LEU B HB3  1 
ATOM   38576 H HG   . LEU B 1 1361 ? 175.480 216.056 270.716 1.00 197.67 ? 1329 LEU B HG   1 
ATOM   38577 H HD11 . LEU B 1 1361 ? 175.870 217.215 272.697 1.00 197.21 ? 1329 LEU B HD11 1 
ATOM   38578 H HD12 . LEU B 1 1361 ? 176.430 218.042 271.471 1.00 197.47 ? 1329 LEU B HD12 1 
ATOM   38579 H HD13 . LEU B 1 1361 ? 177.430 217.228 272.405 1.00 197.25 ? 1329 LEU B HD13 1 
ATOM   38580 H HD21 . LEU B 1 1361 ? 178.260 215.786 270.340 1.00 197.38 ? 1329 LEU B HD21 1 
ATOM   38581 H HD22 . LEU B 1 1361 ? 177.451 216.944 269.619 1.00 197.46 ? 1329 LEU B HD22 1 
ATOM   38582 H HD23 . LEU B 1 1361 ? 177.134 215.424 269.283 1.00 197.48 ? 1329 LEU B HD23 1 
ATOM   38583 N N    . SER B 1 1362 ? 176.558 211.737 272.912 1.00 190.07 ? 1330 SER B N    1 
ATOM   38584 C CA   . SER B 1 1362 ? 177.228 210.585 273.498 1.00 188.13 ? 1330 SER B CA   1 
ATOM   38585 C C    . SER B 1 1362 ? 177.273 209.430 272.508 1.00 189.78 ? 1330 SER B C    1 
ATOM   38586 O O    . SER B 1 1362 ? 178.315 208.789 272.322 1.00 190.52 ? 1330 SER B O    1 
ATOM   38587 C CB   . SER B 1 1362 ? 176.513 210.168 274.778 1.00 187.10 ? 1330 SER B CB   1 
ATOM   38588 O OG   . SER B 1 1362 ? 175.123 210.038 274.548 1.00 190.89 ? 1330 SER B OG   1 
ATOM   38589 H H    . SER B 1 1362 ? 175.849 211.993 273.333 1.00 190.65 ? 1330 SER B H    1 
ATOM   38590 H HA   . SER B 1 1362 ? 178.140 210.821 273.728 1.00 189.84 ? 1330 SER B HA   1 
ATOM   38591 H HB2  . SER B 1 1362 ? 176.869 209.320 275.084 1.00 189.49 ? 1330 SER B HB2  1 
ATOM   38592 H HB3  . SER B 1 1362 ? 176.657 210.846 275.454 1.00 189.47 ? 1330 SER B HB3  1 
ATOM   38593 H HG   . SER B 1 1362 ? 174.791 210.796 274.406 1.00 190.71 ? 1330 SER B HG   1 
ATOM   38594 N N    . ASN B 1 1363 ? 176.147 209.154 271.847 1.00 200.78 ? 1331 ASN B N    1 
ATOM   38595 C CA   . ASN B 1 1363 ? 176.119 208.029 270.913 1.00 200.13 ? 1331 ASN B CA   1 
ATOM   38596 C C    . ASN B 1 1363 ? 177.057 208.266 269.733 1.00 200.79 ? 1331 ASN B C    1 
ATOM   38597 O O    . ASN B 1 1363 ? 177.831 207.372 269.368 1.00 200.17 ? 1331 ASN B O    1 
ATOM   38598 C CB   . ASN B 1 1363 ? 174.693 207.782 270.429 1.00 200.23 ? 1331 ASN B CB   1 
ATOM   38599 C CG   . ASN B 1 1363 ? 173.735 207.507 271.571 1.00 201.22 ? 1331 ASN B CG   1 
ATOM   38600 O OD1  . ASN B 1 1363 ? 173.841 206.488 272.249 1.00 199.19 ? 1331 ASN B OD1  1 
ATOM   38601 N ND2  . ASN B 1 1363 ? 172.787 208.410 271.781 1.00 203.11 ? 1331 ASN B ND2  1 
ATOM   38602 H H    . ASN B 1 1363 ? 175.413 209.585 271.917 1.00 200.49 ? 1331 ASN B H    1 
ATOM   38603 H HA   . ASN B 1 1363 ? 176.424 207.232 271.377 1.00 200.04 ? 1331 ASN B HA   1 
ATOM   38604 H HB2  . ASN B 1 1363 ? 174.383 208.568 269.954 1.00 200.57 ? 1331 ASN B HB2  1 
ATOM   38605 H HB3  . ASN B 1 1363 ? 174.693 207.006 269.844 1.00 200.25 ? 1331 ASN B HB3  1 
ATOM   38606 H HD21 . ASN B 1 1363 ? 172.740 209.105 271.282 1.00 200.99 ? 1331 ASN B HD21 1 
ATOM   38607 H HD22 . ASN B 1 1363 ? 172.220 208.296 272.420 1.00 200.82 ? 1331 ASN B HD22 1 
ATOM   38608 N N    . MET B 1 1364 ? 177.020 209.463 269.135 1.00 199.23 ? 1332 MET B N    1 
ATOM   38609 C CA   . MET B 1 1364 ? 177.932 209.744 268.027 1.00 197.46 ? 1332 MET B CA   1 
ATOM   38610 C C    . MET B 1 1364 ? 179.387 209.616 268.462 1.00 197.25 ? 1332 MET B C    1 
ATOM   38611 O O    . MET B 1 1364 ? 180.173 208.917 267.813 1.00 199.11 ? 1332 MET B O    1 
ATOM   38612 C CB   . MET B 1 1364 ? 177.664 211.108 267.374 1.00 198.03 ? 1332 MET B CB   1 
ATOM   38613 C CG   . MET B 1 1364 ? 176.346 211.270 266.632 1.00 197.93 ? 1332 MET B CG   1 
ATOM   38614 S SD   . MET B 1 1364 ? 176.020 212.826 265.779 1.00 200.42 ? 1332 MET B SD   1 
ATOM   38615 C CE   . MET B 1 1364 ? 175.621 213.871 267.181 1.00 197.72 ? 1332 MET B CE   1 
ATOM   38616 H H    . MET B 1 1364 ? 176.500 210.113 269.355 1.00 197.65 ? 1332 MET B H    1 
ATOM   38617 H HA   . MET B 1 1364 ? 177.770 209.064 267.357 1.00 196.96 ? 1332 MET B HA   1 
ATOM   38618 H HB2  . MET B 1 1364 ? 177.683 211.777 268.073 1.00 197.43 ? 1332 MET B HB2  1 
ATOM   38619 H HB3  . MET B 1 1364 ? 178.364 211.287 266.743 1.00 197.16 ? 1332 MET B HB3  1 
ATOM   38620 H HG2  . MET B 1 1364 ? 176.289 210.557 265.973 1.00 197.02 ? 1332 MET B HG2  1 
ATOM   38621 H HG3  . MET B 1 1364 ? 175.632 211.146 267.288 1.00 197.44 ? 1332 MET B HG3  1 
ATOM   38622 H HE1  . MET B 1 1364 ? 174.986 213.418 267.746 1.00 197.34 ? 1332 MET B HE1  1 
ATOM   38623 H HE2  . MET B 1 1364 ? 175.253 214.710 266.879 1.00 197.44 ? 1332 MET B HE2  1 
ATOM   38624 H HE3  . MET B 1 1364 ? 176.445 214.026 267.672 1.00 197.22 ? 1332 MET B HE3  1 
ATOM   38625 N N    . VAL B 1 1365 ? 179.768 210.244 269.576 1.00 187.86 ? 1333 VAL B N    1 
ATOM   38626 C CA   . VAL B 1 1365 ? 181.172 210.173 269.980 1.00 186.70 ? 1333 VAL B CA   1 
ATOM   38627 C C    . VAL B 1 1365 ? 181.585 208.738 270.266 1.00 186.89 ? 1333 VAL B C    1 
ATOM   38628 O O    . VAL B 1 1365 ? 182.719 208.337 269.977 1.00 185.72 ? 1333 VAL B O    1 
ATOM   38629 C CB   . VAL B 1 1365 ? 181.441 211.087 271.192 1.00 186.88 ? 1333 VAL B CB   1 
ATOM   38630 C CG1  . VAL B 1 1365 ? 181.135 212.533 270.851 1.00 188.34 ? 1333 VAL B CG1  1 
ATOM   38631 C CG2  . VAL B 1 1365 ? 180.662 210.630 272.415 1.00 188.07 ? 1333 VAL B CG2  1 
ATOM   38632 H H    . VAL B 1 1365 ? 179.268 210.716 270.092 1.00 187.60 ? 1333 VAL B H    1 
ATOM   38633 H HA   . VAL B 1 1365 ? 181.729 210.494 269.248 1.00 187.19 ? 1333 VAL B HA   1 
ATOM   38634 H HB   . VAL B 1 1365 ? 182.382 211.034 271.415 1.00 186.80 ? 1333 VAL B HB   1 
ATOM   38635 H HG11 . VAL B 1 1365 ? 181.251 213.072 271.651 1.00 187.34 ? 1333 VAL B HG11 1 
ATOM   38636 H HG12 . VAL B 1 1365 ? 181.751 212.827 270.164 1.00 187.08 ? 1333 VAL B HG12 1 
ATOM   38637 H HG13 . VAL B 1 1365 ? 180.223 212.602 270.532 1.00 187.51 ? 1333 VAL B HG13 1 
ATOM   38638 H HG21 . VAL B 1 1365 ? 179.722 210.606 272.198 1.00 187.51 ? 1333 VAL B HG21 1 
ATOM   38639 H HG22 . VAL B 1 1365 ? 180.819 211.261 273.137 1.00 187.13 ? 1333 VAL B HG22 1 
ATOM   38640 H HG23 . VAL B 1 1365 ? 180.965 209.746 272.684 1.00 187.02 ? 1333 VAL B HG23 1 
ATOM   38641 N N    . ALA B 1 1366 ? 180.680 207.940 270.837 1.00 187.89 ? 1334 ALA B N    1 
ATOM   38642 C CA   . ALA B 1 1366 ? 180.982 206.529 271.029 1.00 185.85 ? 1334 ALA B CA   1 
ATOM   38643 C C    . ALA B 1 1366 ? 181.217 205.838 269.693 1.00 184.24 ? 1334 ALA B C    1 
ATOM   38644 O O    . ALA B 1 1366 ? 182.107 204.987 269.571 1.00 182.42 ? 1334 ALA B O    1 
ATOM   38645 C CB   . ALA B 1 1366 ? 179.849 205.848 271.794 1.00 185.01 ? 1334 ALA B CB   1 
ATOM   38646 H H    . ALA B 1 1366 ? 179.903 208.187 271.109 1.00 186.06 ? 1334 ALA B H    1 
ATOM   38647 H HA   . ALA B 1 1366 ? 181.791 206.445 271.556 1.00 185.07 ? 1334 ALA B HA   1 
ATOM   38648 H HB1  . ALA B 1 1366 ? 179.025 205.938 271.289 1.00 185.48 ? 1334 ALA B HB1  1 
ATOM   38649 H HB2  . ALA B 1 1366 ? 179.751 206.275 272.661 1.00 185.22 ? 1334 ALA B HB2  1 
ATOM   38650 H HB3  . ALA B 1 1366 ? 180.063 204.911 271.912 1.00 184.89 ? 1334 ALA B HB3  1 
ATOM   38651 N N    . ALA B 1 1367 ? 180.427 206.192 268.678 1.00 185.14 ? 1335 ALA B N    1 
ATOM   38652 C CA   . ALA B 1 1367 ? 180.512 205.502 267.395 1.00 184.21 ? 1335 ALA B CA   1 
ATOM   38653 C C    . ALA B 1 1367 ? 181.855 205.741 266.716 1.00 183.38 ? 1335 ALA B C    1 
ATOM   38654 O O    . ALA B 1 1367 ? 182.481 204.801 266.212 1.00 182.10 ? 1335 ALA B O    1 
ATOM   38655 C CB   . ALA B 1 1367 ? 179.367 205.950 266.488 1.00 185.63 ? 1335 ALA B CB   1 
ATOM   38656 H H    . ALA B 1 1367 ? 179.845 206.825 268.708 1.00 185.18 ? 1335 ALA B H    1 
ATOM   38657 H HA   . ALA B 1 1367 ? 180.419 204.550 267.546 1.00 184.56 ? 1335 ALA B HA   1 
ATOM   38658 H HB1  . ALA B 1 1367 ? 179.436 205.483 265.642 1.00 184.91 ? 1335 ALA B HB1  1 
ATOM   38659 H HB2  . ALA B 1 1367 ? 179.435 206.907 266.346 1.00 185.15 ? 1335 ALA B HB2  1 
ATOM   38660 H HB3  . ALA B 1 1367 ? 178.523 205.738 266.917 1.00 185.21 ? 1335 ALA B HB3  1 
ATOM   38661 N N    . LEU B 1 1368 ? 182.317 206.987 266.689 1.00 179.51 ? 1336 LEU B N    1 
ATOM   38662 C CA   . LEU B 1 1368 ? 183.455 207.332 265.851 1.00 178.61 ? 1336 LEU B CA   1 
ATOM   38663 C C    . LEU B 1 1368 ? 184.765 206.836 266.457 1.00 175.36 ? 1336 LEU B C    1 
ATOM   38664 O O    . LEU B 1 1368 ? 184.883 206.597 267.661 1.00 172.09 ? 1336 LEU B O    1 
ATOM   38665 C CB   . LEU B 1 1368 ? 183.526 208.844 265.617 1.00 177.97 ? 1336 LEU B CB   1 
ATOM   38666 C CG   . LEU B 1 1368 ? 183.524 209.789 266.820 1.00 177.77 ? 1336 LEU B CG   1 
ATOM   38667 C CD1  . LEU B 1 1368 ? 184.888 209.852 267.474 1.00 176.09 ? 1336 LEU B CD1  1 
ATOM   38668 C CD2  . LEU B 1 1368 ? 183.088 211.176 266.382 1.00 175.30 ? 1336 LEU B CD2  1 
ATOM   38669 H H    . LEU B 1 1368 ? 181.991 207.642 267.141 1.00 177.69 ? 1336 LEU B H    1 
ATOM   38670 H HA   . LEU B 1 1368 ? 183.345 206.905 264.988 1.00 176.83 ? 1336 LEU B HA   1 
ATOM   38671 H HB2  . LEU B 1 1368 ? 184.340 209.025 265.123 1.00 176.63 ? 1336 LEU B HB2  1 
ATOM   38672 H HB3  . LEU B 1 1368 ? 182.766 209.091 265.068 1.00 176.78 ? 1336 LEU B HB3  1 
ATOM   38673 H HG   . LEU B 1 1368 ? 182.888 209.468 267.479 1.00 177.44 ? 1336 LEU B HG   1 
ATOM   38674 H HD11 . LEU B 1 1368 ? 184.884 210.562 268.135 1.00 176.55 ? 1336 LEU B HD11 1 
ATOM   38675 H HD12 . LEU B 1 1368 ? 185.074 209.005 267.905 1.00 176.38 ? 1336 LEU B HD12 1 
ATOM   38676 H HD13 . LEU B 1 1368 ? 185.556 210.037 266.796 1.00 176.59 ? 1336 LEU B HD13 1 
ATOM   38677 H HD21 . LEU B 1 1368 ? 183.700 211.498 265.702 1.00 176.14 ? 1336 LEU B HD21 1 
ATOM   38678 H HD22 . LEU B 1 1368 ? 183.106 211.769 267.150 1.00 176.57 ? 1336 LEU B HD22 1 
ATOM   38679 H HD23 . LEU B 1 1368 ? 182.189 211.126 266.022 1.00 176.65 ? 1336 LEU B HD23 1 
ATOM   38680 N N    . ARG B 1 1369 ? 185.759 206.685 265.585 1.00 166.74 ? 1337 ARG B N    1 
ATOM   38681 C CA   . ARG B 1 1369 ? 187.087 206.259 266.000 1.00 164.70 ? 1337 ARG B CA   1 
ATOM   38682 C C    . ARG B 1 1369 ? 187.737 207.316 266.884 1.00 167.23 ? 1337 ARG B C    1 
ATOM   38683 O O    . ARG B 1 1369 ? 187.454 208.512 266.773 1.00 171.11 ? 1337 ARG B O    1 
ATOM   38684 C CB   . ARG B 1 1369 ? 187.955 206.006 264.766 1.00 165.20 ? 1337 ARG B CB   1 
ATOM   38685 C CG   . ARG B 1 1369 ? 189.344 205.449 265.048 1.00 166.92 ? 1337 ARG B CG   1 
ATOM   38686 C CD   . ARG B 1 1369 ? 190.350 205.946 264.025 1.00 167.36 ? 1337 ARG B CD   1 
ATOM   38687 N NE   . ARG B 1 1369 ? 190.466 207.399 264.033 1.00 168.61 ? 1337 ARG B NE   1 
ATOM   38688 C CZ   . ARG B 1 1369 ? 191.228 208.095 263.200 1.00 168.26 ? 1337 ARG B CZ   1 
ATOM   38689 N NH1  . ARG B 1 1369 ? 191.960 207.500 262.273 1.00 166.61 ? 1337 ARG B NH1  1 
ATOM   38690 N NH2  . ARG B 1 1369 ? 191.253 209.420 263.298 1.00 167.03 ? 1337 ARG B NH2  1 
ATOM   38691 H H    . ARG B 1 1369 ? 185.686 206.825 264.740 1.00 167.63 ? 1337 ARG B H    1 
ATOM   38692 H HA   . ARG B 1 1369 ? 187.020 205.434 266.505 1.00 166.66 ? 1337 ARG B HA   1 
ATOM   38693 H HB2  . ARG B 1 1369 ? 187.499 205.379 264.187 1.00 166.83 ? 1337 ARG B HB2  1 
ATOM   38694 H HB3  . ARG B 1 1369 ? 188.064 206.848 264.298 1.00 166.94 ? 1337 ARG B HB3  1 
ATOM   38695 H HG2  . ARG B 1 1369 ? 189.649 205.725 265.923 1.00 167.02 ? 1337 ARG B HG2  1 
ATOM   38696 H HG3  . ARG B 1 1369 ? 189.315 204.481 264.996 1.00 166.96 ? 1337 ARG B HG3  1 
ATOM   38697 H HD2  . ARG B 1 1369 ? 191.222 205.573 264.229 1.00 167.08 ? 1337 ARG B HD2  1 
ATOM   38698 H HD3  . ARG B 1 1369 ? 190.067 205.670 263.139 1.00 166.79 ? 1337 ARG B HD3  1 
ATOM   38699 H HE   . ARG B 1 1369 ? 189.997 207.836 264.606 1.00 167.20 ? 1337 ARG B HE   1 
ATOM   38700 H HH11 . ARG B 1 1369 ? 192.445 207.973 261.744 1.00 166.50 ? 1337 ARG B HH11 1 
ATOM   38701 H HH12 . ARG B 1 1369 ? 191.953 206.644 262.198 1.00 166.67 ? 1337 ARG B HH12 1 
ATOM   38702 H HH21 . ARG B 1 1369 ? 190.780 209.815 263.896 1.00 166.93 ? 1337 ARG B HH21 1 
ATOM   38703 H HH22 . ARG B 1 1369 ? 191.742 209.882 262.763 1.00 166.76 ? 1337 ARG B HH22 1 
ATOM   38704 N N    . GLU B 1 1370 ? 188.618 206.865 267.773 1.00 168.65 ? 1338 GLU B N    1 
ATOM   38705 C CA   . GLU B 1 1370 ? 189.429 207.796 268.542 1.00 170.80 ? 1338 GLU B CA   1 
ATOM   38706 C C    . GLU B 1 1370 ? 190.249 208.669 267.603 1.00 170.27 ? 1338 GLU B C    1 
ATOM   38707 O O    . GLU B 1 1370 ? 190.792 208.196 266.602 1.00 168.56 ? 1338 GLU B O    1 
ATOM   38708 C CB   . GLU B 1 1370 ? 190.354 207.041 269.494 1.00 167.42 ? 1338 GLU B CB   1 
ATOM   38709 C CG   . GLU B 1 1370 ? 191.225 207.951 270.340 1.00 167.42 ? 1338 GLU B CG   1 
ATOM   38710 C CD   . GLU B 1 1370 ? 191.925 207.212 271.460 1.00 166.76 ? 1338 GLU B CD   1 
ATOM   38711 O OE1  . GLU B 1 1370 ? 192.197 206.004 271.299 1.00 163.75 ? 1338 GLU B OE1  1 
ATOM   38712 O OE2  . GLU B 1 1370 ? 192.199 207.838 272.503 1.00 168.65 ? 1338 GLU B OE2  1 
ATOM   38713 H H    . GLU B 1 1370 ? 188.762 206.035 267.946 1.00 167.63 ? 1338 GLU B H    1 
ATOM   38714 H HA   . GLU B 1 1370 ? 188.852 208.371 269.068 1.00 168.35 ? 1338 GLU B HA   1 
ATOM   38715 H HB2  . GLU B 1 1370 ? 189.814 206.503 270.095 1.00 167.75 ? 1338 GLU B HB2  1 
ATOM   38716 H HB3  . GLU B 1 1370 ? 190.939 206.467 268.975 1.00 167.30 ? 1338 GLU B HB3  1 
ATOM   38717 H HG2  . GLU B 1 1370 ? 191.905 208.352 269.777 1.00 167.59 ? 1338 GLU B HG2  1 
ATOM   38718 H HG3  . GLU B 1 1370 ? 190.671 208.642 270.735 1.00 167.77 ? 1338 GLU B HG3  1 
ATOM   38719 N N    . GLY B 1 1371 ? 190.332 209.955 267.930 1.00 172.40 ? 1339 GLY B N    1 
ATOM   38720 C CA   . GLY B 1 1371 ? 190.991 210.909 267.069 1.00 169.67 ? 1339 GLY B CA   1 
ATOM   38721 C C    . GLY B 1 1371 ? 190.198 211.300 265.844 1.00 169.57 ? 1339 GLY B C    1 
ATOM   38722 O O    . GLY B 1 1371 ? 190.733 212.003 264.979 1.00 169.40 ? 1339 GLY B O    1 
ATOM   38723 H H    . GLY B 1 1371 ? 190.011 210.295 268.651 1.00 169.78 ? 1339 GLY B H    1 
ATOM   38724 H HA2  . GLY B 1 1371 ? 191.175 211.714 267.577 1.00 169.44 ? 1339 GLY B HA2  1 
ATOM   38725 H HA3  . GLY B 1 1371 ? 191.837 210.538 266.774 1.00 169.06 ? 1339 GLY B HA3  1 
ATOM   38726 N N    . GLY B 1 1372 ? 188.943 210.867 265.740 1.00 165.05 ? 1340 GLY B N    1 
ATOM   38727 C CA   . GLY B 1 1372 ? 188.110 211.211 264.612 1.00 163.09 ? 1340 GLY B CA   1 
ATOM   38728 C C    . GLY B 1 1372 ? 187.547 212.611 264.730 1.00 159.96 ? 1340 GLY B C    1 
ATOM   38729 O O    . GLY B 1 1372 ? 187.870 213.376 265.638 1.00 159.64 ? 1340 GLY B O    1 
ATOM   38730 H H    . GLY B 1 1372 ? 188.553 210.366 266.320 1.00 163.91 ? 1340 GLY B H    1 
ATOM   38731 H HA2  . GLY B 1 1372 ? 188.631 211.156 263.795 1.00 163.47 ? 1340 GLY B HA2  1 
ATOM   38732 H HA3  . GLY B 1 1372 ? 187.371 210.586 264.550 1.00 163.64 ? 1340 GLY B HA3  1 
ATOM   38733 N N    . PHE B 1 1373 ? 186.681 212.947 263.780 1.00 156.60 ? 1341 PHE B N    1 
ATOM   38734 C CA   . PHE B 1 1373 ? 186.101 214.277 263.696 1.00 158.11 ? 1341 PHE B CA   1 
ATOM   38735 C C    . PHE B 1 1373 ? 184.586 214.182 263.625 1.00 159.35 ? 1341 PHE B C    1 
ATOM   38736 O O    . PHE B 1 1373 ? 184.029 213.223 263.083 1.00 158.78 ? 1341 PHE B O    1 
ATOM   38737 C CB   . PHE B 1 1373 ? 186.632 215.033 262.478 1.00 157.98 ? 1341 PHE B CB   1 
ATOM   38738 C CG   . PHE B 1 1373 ? 188.029 215.542 262.653 1.00 157.24 ? 1341 PHE B CG   1 
ATOM   38739 C CD1  . PHE B 1 1373 ? 188.266 216.740 263.302 1.00 158.65 ? 1341 PHE B CD1  1 
ATOM   38740 C CD2  . PHE B 1 1373 ? 189.106 214.822 262.175 1.00 158.02 ? 1341 PHE B CD2  1 
ATOM   38741 C CE1  . PHE B 1 1373 ? 189.550 217.210 263.468 1.00 158.44 ? 1341 PHE B CE1  1 
ATOM   38742 C CE2  . PHE B 1 1373 ? 190.392 215.288 262.338 1.00 159.81 ? 1341 PHE B CE2  1 
ATOM   38743 C CZ   . PHE B 1 1373 ? 190.614 216.484 262.985 1.00 159.81 ? 1341 PHE B CZ   1 
ATOM   38744 H H    . PHE B 1 1373 ? 186.410 212.412 263.163 1.00 159.45 ? 1341 PHE B H    1 
ATOM   38745 H HA   . PHE B 1 1373 ? 186.337 214.780 264.490 1.00 159.24 ? 1341 PHE B HA   1 
ATOM   38746 H HB2  . PHE B 1 1373 ? 186.627 214.437 261.713 1.00 159.31 ? 1341 PHE B HB2  1 
ATOM   38747 H HB3  . PHE B 1 1373 ? 186.057 215.795 262.307 1.00 159.41 ? 1341 PHE B HB3  1 
ATOM   38748 H HD1  . PHE B 1 1373 ? 187.549 217.234 263.630 1.00 159.44 ? 1341 PHE B HD1  1 
ATOM   38749 H HD2  . PHE B 1 1373 ? 188.962 214.014 261.737 1.00 159.37 ? 1341 PHE B HD2  1 
ATOM   38750 H HE1  . PHE B 1 1373 ? 189.698 218.017 263.905 1.00 159.28 ? 1341 PHE B HE1  1 
ATOM   38751 H HE2  . PHE B 1 1373 ? 191.111 214.796 262.012 1.00 159.25 ? 1341 PHE B HE2  1 
ATOM   38752 H HZ   . PHE B 1 1373 ? 191.481 216.800 263.096 1.00 159.53 ? 1341 PHE B HZ   1 
ATOM   38753 N N    . LEU B 1 1374 ? 183.924 215.193 264.183 1.00 171.75 ? 1342 LEU B N    1 
ATOM   38754 C CA   . LEU B 1 1374 ? 182.469 215.293 264.170 1.00 171.87 ? 1342 LEU B CA   1 
ATOM   38755 C C    . LEU B 1 1374 ? 182.095 216.675 263.656 1.00 174.12 ? 1342 LEU B C    1 
ATOM   38756 O O    . LEU B 1 1374 ? 182.247 217.669 264.372 1.00 172.76 ? 1342 LEU B O    1 
ATOM   38757 C CB   . LEU B 1 1374 ? 181.886 215.053 265.562 1.00 170.22 ? 1342 LEU B CB   1 
ATOM   38758 C CG   . LEU B 1 1374 ? 180.437 215.502 265.765 1.00 170.24 ? 1342 LEU B CG   1 
ATOM   38759 C CD1  . LEU B 1 1374 ? 179.518 214.869 264.732 1.00 172.02 ? 1342 LEU B CD1  1 
ATOM   38760 C CD2  . LEU B 1 1374 ? 179.970 215.170 267.167 1.00 170.84 ? 1342 LEU B CD2  1 
ATOM   38761 H H    . LEU B 1 1374 ? 184.308 215.850 264.584 1.00 172.43 ? 1342 LEU B H    1 
ATOM   38762 H HA   . LEU B 1 1374 ? 182.102 214.630 263.564 1.00 172.61 ? 1342 LEU B HA   1 
ATOM   38763 H HB2  . LEU B 1 1374 ? 181.923 214.102 265.749 1.00 172.32 ? 1342 LEU B HB2  1 
ATOM   38764 H HB3  . LEU B 1 1374 ? 182.430 215.530 266.208 1.00 172.46 ? 1342 LEU B HB3  1 
ATOM   38765 H HG   . LEU B 1 1374 ? 180.384 216.464 265.661 1.00 172.61 ? 1342 LEU B HG   1 
ATOM   38766 H HD11 . LEU B 1 1374 ? 178.608 215.156 264.906 1.00 173.30 ? 1342 LEU B HD11 1 
ATOM   38767 H HD12 . LEU B 1 1374 ? 179.789 215.153 263.845 1.00 173.04 ? 1342 LEU B HD12 1 
ATOM   38768 H HD13 . LEU B 1 1374 ? 179.579 213.904 264.806 1.00 172.94 ? 1342 LEU B HD13 1 
ATOM   38769 H HD21 . LEU B 1 1374 ? 180.144 214.232 267.345 1.00 172.94 ? 1342 LEU B HD21 1 
ATOM   38770 H HD22 . LEU B 1 1374 ? 179.019 215.349 267.233 1.00 172.99 ? 1342 LEU B HD22 1 
ATOM   38771 H HD23 . LEU B 1 1374 ? 180.455 215.724 267.797 1.00 172.61 ? 1342 LEU B HD23 1 
ATOM   38772 N N    . LEU B 1 1375 ? 181.608 216.737 262.420 1.00 171.17 ? 1343 LEU B N    1 
ATOM   38773 C CA   . LEU B 1 1375 ? 181.161 217.986 261.821 1.00 166.83 ? 1343 LEU B CA   1 
ATOM   38774 C C    . LEU B 1 1375 ? 179.662 218.127 262.044 1.00 166.42 ? 1343 LEU B C    1 
ATOM   38775 O O    . LEU B 1 1375 ? 178.884 217.269 261.617 1.00 167.47 ? 1343 LEU B O    1 
ATOM   38776 C CB   . LEU B 1 1375 ? 181.489 218.015 260.330 1.00 166.03 ? 1343 LEU B CB   1 
ATOM   38777 C CG   . LEU B 1 1375 ? 181.046 219.264 259.567 1.00 167.82 ? 1343 LEU B CG   1 
ATOM   38778 C CD1  . LEU B 1 1375 ? 181.611 220.515 260.211 1.00 171.05 ? 1343 LEU B CD1  1 
ATOM   38779 C CD2  . LEU B 1 1375 ? 181.468 219.173 258.113 1.00 169.84 ? 1343 LEU B CD2  1 
ATOM   38780 H H    . LEU B 1 1375 ? 181.527 216.056 261.901 1.00 169.32 ? 1343 LEU B H    1 
ATOM   38781 H HA   . LEU B 1 1375 ? 181.610 218.730 262.251 1.00 168.33 ? 1343 LEU B HA   1 
ATOM   38782 H HB2  . LEU B 1 1375 ? 182.451 217.941 260.227 1.00 168.37 ? 1343 LEU B HB2  1 
ATOM   38783 H HB3  . LEU B 1 1375 ? 181.061 217.254 259.910 1.00 168.36 ? 1343 LEU B HB3  1 
ATOM   38784 H HG   . LEU B 1 1375 ? 180.079 219.325 259.593 1.00 168.59 ? 1343 LEU B HG   1 
ATOM   38785 H HD11 . LEU B 1 1375 ? 181.069 220.747 260.980 1.00 168.86 ? 1343 LEU B HD11 1 
ATOM   38786 H HD12 . LEU B 1 1375 ? 181.593 221.236 259.563 1.00 169.09 ? 1343 LEU B HD12 1 
ATOM   38787 H HD13 . LEU B 1 1375 ? 182.526 220.343 260.485 1.00 168.92 ? 1343 LEU B HD13 1 
ATOM   38788 H HD21 . LEU B 1 1375 ? 181.211 219.991 257.659 1.00 168.65 ? 1343 LEU B HD21 1 
ATOM   38789 H HD22 . LEU B 1 1375 ? 182.431 219.059 258.070 1.00 168.46 ? 1343 LEU B HD22 1 
ATOM   38790 H HD23 . LEU B 1 1375 ? 181.026 218.414 257.702 1.00 168.73 ? 1343 LEU B HD23 1 
ATOM   38791 N N    . LEU B 1 1376 ? 179.259 219.203 262.711 1.00 177.47 ? 1344 LEU B N    1 
ATOM   38792 C CA   . LEU B 1 1376 ? 177.869 219.423 263.079 1.00 177.87 ? 1344 LEU B CA   1 
ATOM   38793 C C    . LEU B 1 1376 ? 177.428 220.795 262.593 1.00 181.61 ? 1344 LEU B C    1 
ATOM   38794 O O    . LEU B 1 1376 ? 178.053 221.806 262.929 1.00 185.98 ? 1344 LEU B O    1 
ATOM   38795 C CB   . LEU B 1 1376 ? 177.691 219.306 264.593 1.00 177.22 ? 1344 LEU B CB   1 
ATOM   38796 C CG   . LEU B 1 1376 ? 176.257 219.158 265.097 1.00 179.22 ? 1344 LEU B CG   1 
ATOM   38797 C CD1  . LEU B 1 1376 ? 176.252 218.475 266.450 1.00 180.28 ? 1344 LEU B CD1  1 
ATOM   38798 C CD2  . LEU B 1 1376 ? 175.568 220.507 265.180 1.00 183.98 ? 1344 LEU B CD2  1 
ATOM   38799 H H    . LEU B 1 1376 ? 179.786 219.833 262.967 1.00 180.35 ? 1344 LEU B H    1 
ATOM   38800 H HA   . LEU B 1 1376 ? 177.310 218.755 262.654 1.00 180.13 ? 1344 LEU B HA   1 
ATOM   38801 H HB2  . LEU B 1 1376 ? 178.183 218.527 264.896 1.00 180.05 ? 1344 LEU B HB2  1 
ATOM   38802 H HB3  . LEU B 1 1376 ? 178.064 220.100 265.006 1.00 180.42 ? 1344 LEU B HB3  1 
ATOM   38803 H HG   . LEU B 1 1376 ? 175.759 218.602 264.477 1.00 180.76 ? 1344 LEU B HG   1 
ATOM   38804 H HD11 . LEU B 1 1376 ? 175.336 218.403 266.763 1.00 181.15 ? 1344 LEU B HD11 1 
ATOM   38805 H HD12 . LEU B 1 1376 ? 176.641 217.591 266.360 1.00 180.75 ? 1344 LEU B HD12 1 
ATOM   38806 H HD13 . LEU B 1 1376 ? 176.774 219.005 267.073 1.00 180.78 ? 1344 LEU B HD13 1 
ATOM   38807 H HD21 . LEU B 1 1376 ? 174.772 220.420 265.727 1.00 181.53 ? 1344 LEU B HD21 1 
ATOM   38808 H HD22 . LEU B 1 1376 ? 176.175 221.149 265.581 1.00 181.16 ? 1344 LEU B HD22 1 
ATOM   38809 H HD23 . LEU B 1 1376 ? 175.325 220.795 264.287 1.00 181.60 ? 1344 LEU B HD23 1 
ATOM   38810 N N    . HIS B 1 1377 ? 176.352 220.824 261.812 1.00 172.06 ? 1345 HIS B N    1 
ATOM   38811 C CA   . HIS B 1 1377 ? 175.785 222.056 261.279 1.00 170.34 ? 1345 HIS B CA   1 
ATOM   38812 C C    . HIS B 1 1377 ? 174.468 222.327 261.992 1.00 170.97 ? 1345 HIS B C    1 
ATOM   38813 O O    . HIS B 1 1377 ? 173.536 221.521 261.905 1.00 173.50 ? 1345 HIS B O    1 
ATOM   38814 C CB   . HIS B 1 1377 ? 175.567 221.947 259.770 1.00 169.51 ? 1345 HIS B CB   1 
ATOM   38815 C CG   . HIS B 1 1377 ? 174.849 223.117 259.175 1.00 169.47 ? 1345 HIS B CG   1 
ATOM   38816 N ND1  . HIS B 1 1377 ? 175.318 224.408 259.277 1.00 170.88 ? 1345 HIS B ND1  1 
ATOM   38817 C CD2  . HIS B 1 1377 ? 173.698 223.189 258.468 1.00 169.72 ? 1345 HIS B CD2  1 
ATOM   38818 C CE1  . HIS B 1 1377 ? 174.486 225.226 258.657 1.00 169.37 ? 1345 HIS B CE1  1 
ATOM   38819 N NE2  . HIS B 1 1377 ? 173.495 224.512 258.158 1.00 168.37 ? 1345 HIS B NE2  1 
ATOM   38820 H H    . HIS B 1 1377 ? 175.921 220.120 261.571 1.00 172.53 ? 1345 HIS B H    1 
ATOM   38821 H HA   . HIS B 1 1377 ? 176.388 222.796 261.450 1.00 172.19 ? 1345 HIS B HA   1 
ATOM   38822 H HB2  . HIS B 1 1377 ? 176.427 221.868 259.331 1.00 172.14 ? 1345 HIS B HB2  1 
ATOM   38823 H HB3  . HIS B 1 1377 ? 175.038 221.156 259.591 1.00 172.11 ? 1345 HIS B HB3  1 
ATOM   38824 H HD1  . HIS B 1 1377 ? 176.041 224.645 259.679 1.00 172.23 ? 1345 HIS B HD1  1 
ATOM   38825 H HD2  . HIS B 1 1377 ? 173.147 222.477 258.234 1.00 172.30 ? 1345 HIS B HD2  1 
ATOM   38826 H HE1  . HIS B 1 1377 ? 174.582 226.148 258.586 1.00 171.69 ? 1345 HIS B HE1  1 
ATOM   38827 H HE2  . HIS B 1 1377 ? 172.829 224.824 257.712 1.00 172.09 ? 1345 HIS B HE2  1 
ATOM   38828 N N    . THR B 1 1378 ? 174.392 223.458 262.687 1.00 182.31 ? 1346 THR B N    1 
ATOM   38829 C CA   . THR B 1 1378 ? 173.222 223.772 263.492 1.00 184.82 ? 1346 THR B CA   1 
ATOM   38830 C C    . THR B 1 1378 ? 173.090 225.281 263.624 1.00 186.65 ? 1346 THR B C    1 
ATOM   38831 O O    . THR B 1 1378 ? 174.048 226.029 263.418 1.00 188.79 ? 1346 THR B O    1 
ATOM   38832 C CB   . THR B 1 1378 ? 173.310 223.133 264.882 1.00 187.98 ? 1346 THR B CB   1 
ATOM   38833 O OG1  . THR B 1 1378 ? 172.165 223.506 265.659 1.00 189.08 ? 1346 THR B OG1  1 
ATOM   38834 C CG2  . THR B 1 1378 ? 174.576 223.585 265.601 1.00 186.30 ? 1346 THR B CG2  1 
ATOM   38835 H H    . THR B 1 1378 ? 175.007 224.059 262.708 1.00 185.51 ? 1346 THR B H    1 
ATOM   38836 H HA   . THR B 1 1378 ? 172.428 223.434 263.051 1.00 186.15 ? 1346 THR B HA   1 
ATOM   38837 H HB   . THR B 1 1378 ? 173.338 222.168 264.792 1.00 186.98 ? 1346 THR B HB   1 
ATOM   38838 H HG1  . THR B 1 1378 ? 172.232 224.306 265.906 1.00 186.69 ? 1346 THR B HG1  1 
ATOM   38839 H HG21 . THR B 1 1378 ? 175.356 223.386 265.060 1.00 186.24 ? 1346 THR B HG21 1 
ATOM   38840 H HG22 . THR B 1 1378 ? 174.543 224.540 265.767 1.00 186.31 ? 1346 THR B HG22 1 
ATOM   38841 H HG23 . THR B 1 1378 ? 174.656 223.123 266.450 1.00 186.44 ? 1346 THR B HG23 1 
ATOM   38842 N N    . LEU B 1 1379 ? 171.884 225.717 263.976 1.00 188.50 ? 1347 LEU B N    1 
ATOM   38843 C CA   . LEU B 1 1379 ? 171.636 227.119 264.263 1.00 188.18 ? 1347 LEU B CA   1 
ATOM   38844 C C    . LEU B 1 1379 ? 172.086 227.437 265.686 1.00 188.84 ? 1347 LEU B C    1 
ATOM   38845 O O    . LEU B 1 1379 ? 172.690 226.611 266.375 1.00 190.66 ? 1347 LEU B O    1 
ATOM   38846 C CB   . LEU B 1 1379 ? 170.160 227.449 264.058 1.00 187.18 ? 1347 LEU B CB   1 
ATOM   38847 C CG   . LEU B 1 1379 ? 169.613 227.149 262.662 1.00 188.13 ? 1347 LEU B CG   1 
ATOM   38848 C CD1  . LEU B 1 1379 ? 168.106 227.308 262.633 1.00 191.99 ? 1347 LEU B CD1  1 
ATOM   38849 C CD2  . LEU B 1 1379 ? 170.262 228.049 261.626 1.00 189.85 ? 1347 LEU B CD2  1 
ATOM   38850 H H    . LEU B 1 1379 ? 171.190 225.214 264.056 1.00 190.50 ? 1347 LEU B H    1 
ATOM   38851 H HA   . LEU B 1 1379 ? 172.156 227.665 263.654 1.00 191.07 ? 1347 LEU B HA   1 
ATOM   38852 H HB2  . LEU B 1 1379 ? 169.638 226.934 264.693 1.00 190.44 ? 1347 LEU B HB2  1 
ATOM   38853 H HB3  . LEU B 1 1379 ? 170.030 228.396 264.223 1.00 190.61 ? 1347 LEU B HB3  1 
ATOM   38854 H HG   . LEU B 1 1379 ? 169.821 226.230 262.432 1.00 190.58 ? 1347 LEU B HG   1 
ATOM   38855 H HD11 . LEU B 1 1379 ? 167.711 226.690 263.268 1.00 191.30 ? 1347 LEU B HD11 1 
ATOM   38856 H HD12 . LEU B 1 1379 ? 167.786 227.114 261.738 1.00 191.04 ? 1347 LEU B HD12 1 
ATOM   38857 H HD13 . LEU B 1 1379 ? 167.881 228.220 262.874 1.00 191.32 ? 1347 LEU B HD13 1 
ATOM   38858 H HD21 . LEU B 1 1379 ? 171.208 227.842 261.575 1.00 191.20 ? 1347 LEU B HD21 1 
ATOM   38859 H HD22 . LEU B 1 1379 ? 170.139 228.974 261.890 1.00 190.91 ? 1347 LEU B HD22 1 
ATOM   38860 H HD23 . LEU B 1 1379 ? 169.843 227.892 260.765 1.00 190.96 ? 1347 LEU B HD23 1 
ATOM   38861 N N    . LEU B 1 1380 ? 171.793 228.654 266.136 1.00 191.80 ? 1348 LEU B N    1 
ATOM   38862 C CA   . LEU B 1 1380 ? 172.203 229.113 267.455 1.00 195.46 ? 1348 LEU B CA   1 
ATOM   38863 C C    . LEU B 1 1380 ? 171.055 229.837 268.139 1.00 196.72 ? 1348 LEU B C    1 
ATOM   38864 O O    . LEU B 1 1380 ? 170.344 230.627 267.511 1.00 196.08 ? 1348 LEU B O    1 
ATOM   38865 C CB   . LEU B 1 1380 ? 173.415 230.044 267.363 1.00 195.25 ? 1348 LEU B CB   1 
ATOM   38866 C CG   . LEU B 1 1380 ? 174.726 229.382 266.942 1.00 195.45 ? 1348 LEU B CG   1 
ATOM   38867 C CD1  . LEU B 1 1380 ? 175.827 230.421 266.810 1.00 194.23 ? 1348 LEU B CD1  1 
ATOM   38868 C CD2  . LEU B 1 1380 ? 175.117 228.300 267.935 1.00 195.30 ? 1348 LEU B CD2  1 
ATOM   38869 H H    . LEU B 1 1380 ? 171.352 229.241 265.688 1.00 194.04 ? 1348 LEU B H    1 
ATOM   38870 H HA   . LEU B 1 1380 ? 172.443 228.349 268.002 1.00 194.76 ? 1348 LEU B HA   1 
ATOM   38871 H HB2  . LEU B 1 1380 ? 173.219 230.739 266.715 1.00 194.46 ? 1348 LEU B HB2  1 
ATOM   38872 H HB3  . LEU B 1 1380 ? 173.559 230.447 268.234 1.00 194.78 ? 1348 LEU B HB3  1 
ATOM   38873 H HG   . LEU B 1 1380 ? 174.604 228.964 266.075 1.00 194.84 ? 1348 LEU B HG   1 
ATOM   38874 H HD11 . LEU B 1 1380 ? 176.645 229.980 266.532 1.00 194.69 ? 1348 LEU B HD11 1 
ATOM   38875 H HD12 . LEU B 1 1380 ? 175.564 231.078 266.147 1.00 194.56 ? 1348 LEU B HD12 1 
ATOM   38876 H HD13 . LEU B 1 1380 ? 175.959 230.852 267.669 1.00 194.51 ? 1348 LEU B HD13 1 
ATOM   38877 H HD21 . LEU B 1 1380 ? 176.067 228.122 267.852 1.00 194.87 ? 1348 LEU B HD21 1 
ATOM   38878 H HD22 . LEU B 1 1380 ? 174.915 228.608 268.832 1.00 194.65 ? 1348 LEU B HD22 1 
ATOM   38879 H HD23 . LEU B 1 1380 ? 174.610 227.496 267.741 1.00 194.70 ? 1348 LEU B HD23 1 
ATOM   38880 N N    . ARG B 1 1381 ? 170.881 229.562 269.429 1.00 205.36 ? 1349 ARG B N    1 
ATOM   38881 C CA   . ARG B 1 1381 ? 169.919 230.305 270.225 1.00 203.82 ? 1349 ARG B CA   1 
ATOM   38882 C C    . ARG B 1 1381 ? 170.426 231.723 270.473 1.00 203.66 ? 1349 ARG B C    1 
ATOM   38883 O O    . ARG B 1 1381 ? 171.629 231.997 270.452 1.00 202.70 ? 1349 ARG B O    1 
ATOM   38884 C CB   . ARG B 1 1381 ? 169.660 229.601 271.556 1.00 204.20 ? 1349 ARG B CB   1 
ATOM   38885 C CG   . ARG B 1 1381 ? 168.532 230.220 272.365 1.00 204.20 ? 1349 ARG B CG   1 
ATOM   38886 C CD   . ARG B 1 1381 ? 168.178 229.382 273.582 1.00 204.79 ? 1349 ARG B CD   1 
ATOM   38887 N NE   . ARG B 1 1381 ? 167.636 228.078 273.221 1.00 206.03 ? 1349 ARG B NE   1 
ATOM   38888 C CZ   . ARG B 1 1381 ? 166.384 227.865 272.839 1.00 204.77 ? 1349 ARG B CZ   1 
ATOM   38889 N NH1  . ARG B 1 1381 ? 165.516 228.858 272.725 1.00 203.53 ? 1349 ARG B NH1  1 
ATOM   38890 N NH2  . ARG B 1 1381 ? 165.991 226.625 272.566 1.00 204.00 ? 1349 ARG B NH2  1 
ATOM   38891 H H    . ARG B 1 1381 ? 171.306 228.954 269.862 1.00 204.03 ? 1349 ARG B H    1 
ATOM   38892 H HA   . ARG B 1 1381 ? 169.080 230.365 269.745 1.00 203.70 ? 1349 ARG B HA   1 
ATOM   38893 H HB2  . ARG B 1 1381 ? 169.430 228.675 271.382 1.00 203.95 ? 1349 ARG B HB2  1 
ATOM   38894 H HB3  . ARG B 1 1381 ? 170.467 229.643 272.093 1.00 204.03 ? 1349 ARG B HB3  1 
ATOM   38895 H HG2  . ARG B 1 1381 ? 168.806 231.098 272.675 1.00 203.92 ? 1349 ARG B HG2  1 
ATOM   38896 H HG3  . ARG B 1 1381 ? 167.742 230.293 271.807 1.00 203.92 ? 1349 ARG B HG3  1 
ATOM   38897 H HD2  . ARG B 1 1381 ? 168.979 229.238 274.111 1.00 204.07 ? 1349 ARG B HD2  1 
ATOM   38898 H HD3  . ARG B 1 1381 ? 167.512 229.852 274.109 1.00 203.99 ? 1349 ARG B HD3  1 
ATOM   38899 H HE   . ARG B 1 1381 ? 168.181 227.413 273.190 1.00 204.27 ? 1349 ARG B HE   1 
ATOM   38900 H HH11 . ARG B 1 1381 ? 164.710 228.695 272.475 1.00 203.79 ? 1349 ARG B HH11 1 
ATOM   38901 H HH12 . ARG B 1 1381 ? 165.757 229.664 272.900 1.00 203.91 ? 1349 ARG B HH12 1 
ATOM   38902 H HH21 . ARG B 1 1381 ? 166.547 225.972 272.636 1.00 203.99 ? 1349 ARG B HH21 1 
ATOM   38903 H HH22 . ARG B 1 1381 ? 165.182 226.475 272.316 1.00 203.79 ? 1349 ARG B HH22 1 
ATOM   38904 N N    . GLY B 1 1382 ? 169.485 232.633 270.707 1.00 198.29 ? 1350 GLY B N    1 
ATOM   38905 C CA   . GLY B 1 1382 ? 169.815 234.026 270.912 1.00 197.95 ? 1350 GLY B CA   1 
ATOM   38906 C C    . GLY B 1 1382 ? 170.053 234.812 269.644 1.00 198.78 ? 1350 GLY B C    1 
ATOM   38907 O O    . GLY B 1 1382 ? 170.352 236.010 269.726 1.00 195.81 ? 1350 GLY B O    1 
ATOM   38908 H H    . GLY B 1 1382 ? 168.644 232.461 270.750 1.00 197.76 ? 1350 GLY B H    1 
ATOM   38909 H HA2  . GLY B 1 1382 ? 169.092 234.452 271.398 1.00 197.68 ? 1350 GLY B HA2  1 
ATOM   38910 H HA3  . GLY B 1 1382 ? 170.616 234.083 271.455 1.00 197.44 ? 1350 GLY B HA3  1 
ATOM   38911 N N    . HIS B 1 1383 ? 169.930 234.182 268.477 1.00 201.08 ? 1351 HIS B N    1 
ATOM   38912 C CA   . HIS B 1 1383 ? 170.103 234.840 267.197 1.00 199.34 ? 1351 HIS B CA   1 
ATOM   38913 C C    . HIS B 1 1383 ? 168.760 234.979 266.488 1.00 200.14 ? 1351 HIS B C    1 
ATOM   38914 O O    . HIS B 1 1383 ? 167.848 234.179 266.716 1.00 201.01 ? 1351 HIS B O    1 
ATOM   38915 C CB   . HIS B 1 1383 ? 171.071 234.058 266.302 1.00 198.31 ? 1351 HIS B CB   1 
ATOM   38916 C CG   . HIS B 1 1383 ? 172.482 234.055 266.801 1.00 198.08 ? 1351 HIS B CG   1 
ATOM   38917 N ND1  . HIS B 1 1383 ? 173.565 234.244 265.971 1.00 197.64 ? 1351 HIS B ND1  1 
ATOM   38918 C CD2  . HIS B 1 1383 ? 172.986 233.890 268.046 1.00 198.18 ? 1351 HIS B CD2  1 
ATOM   38919 C CE1  . HIS B 1 1383 ? 174.676 234.193 266.682 1.00 196.89 ? 1351 HIS B CE1  1 
ATOM   38920 N NE2  . HIS B 1 1383 ? 174.353 233.980 267.945 1.00 196.91 ? 1351 HIS B NE2  1 
ATOM   38921 H H    . HIS B 1 1383 ? 169.740 233.347 268.405 1.00 198.92 ? 1351 HIS B H    1 
ATOM   38922 H HA   . HIS B 1 1383 ? 170.470 235.726 267.341 1.00 198.48 ? 1351 HIS B HA   1 
ATOM   38923 H HB2  . HIS B 1 1383 ? 170.774 233.136 266.255 1.00 198.60 ? 1351 HIS B HB2  1 
ATOM   38924 H HB3  . HIS B 1 1383 ? 171.071 234.447 265.414 1.00 198.43 ? 1351 HIS B HB3  1 
ATOM   38925 H HD2  . HIS B 1 1383 ? 172.499 233.743 268.824 1.00 198.56 ? 1351 HIS B HD2  1 
ATOM   38926 H HE1  . HIS B 1 1383 ? 175.540 234.292 266.351 1.00 198.43 ? 1351 HIS B HE1  1 
ATOM   38927 H HE2  . HIS B 1 1383 ? 174.908 233.908 268.598 1.00 198.37 ? 1351 HIS B HE2  1 
ATOM   38928 N N    . PRO B 1 1384 ? 168.607 235.983 265.620 1.00 209.20 ? 1352 PRO B N    1 
ATOM   38929 C CA   . PRO B 1 1384 ? 167.306 236.209 264.975 1.00 210.13 ? 1352 PRO B CA   1 
ATOM   38930 C C    . PRO B 1 1384 ? 166.740 234.958 264.324 1.00 211.23 ? 1352 PRO B C    1 
ATOM   38931 O O    . PRO B 1 1384 ? 165.613 234.552 264.621 1.00 213.87 ? 1352 PRO B O    1 
ATOM   38932 C CB   . PRO B 1 1384 ? 167.613 237.293 263.931 1.00 209.06 ? 1352 PRO B CB   1 
ATOM   38933 C CG   . PRO B 1 1384 ? 169.107 237.312 263.799 1.00 208.16 ? 1352 PRO B CG   1 
ATOM   38934 C CD   . PRO B 1 1384 ? 169.624 236.932 265.141 1.00 207.39 ? 1352 PRO B CD   1 
ATOM   38935 H HA   . PRO B 1 1384 ? 166.667 236.557 265.615 1.00 209.35 ? 1352 PRO B HA   1 
ATOM   38936 H HB2  . PRO B 1 1384 ? 167.199 237.058 263.086 1.00 209.23 ? 1352 PRO B HB2  1 
ATOM   38937 H HB3  . PRO B 1 1384 ? 167.286 238.150 264.245 1.00 209.36 ? 1352 PRO B HB3  1 
ATOM   38938 H HG2  . PRO B 1 1384 ? 169.385 236.666 263.130 1.00 208.98 ? 1352 PRO B HG2  1 
ATOM   38939 H HG3  . PRO B 1 1384 ? 169.403 238.204 263.558 1.00 209.34 ? 1352 PRO B HG3  1 
ATOM   38940 H HD2  . PRO B 1 1384 ? 170.489 236.504 265.059 1.00 208.69 ? 1352 PRO B HD2  1 
ATOM   38941 H HD3  . PRO B 1 1384 ? 169.664 237.709 265.721 1.00 208.93 ? 1352 PRO B HD3  1 
ATOM   38942 N N    . LEU B 1 1385 ? 167.520 234.333 263.441 1.00 209.61 ? 1353 LEU B N    1 
ATOM   38943 C CA   . LEU B 1 1385 ? 167.020 233.177 262.706 1.00 209.06 ? 1353 LEU B CA   1 
ATOM   38944 C C    . LEU B 1 1385 ? 166.655 232.039 263.649 1.00 209.52 ? 1353 LEU B C    1 
ATOM   38945 O O    . LEU B 1 1385 ? 165.647 231.351 263.445 1.00 210.71 ? 1353 LEU B O    1 
ATOM   38946 C CB   . LEU B 1 1385 ? 168.063 232.718 261.688 1.00 208.49 ? 1353 LEU B CB   1 
ATOM   38947 C CG   . LEU B 1 1385 ? 167.662 231.541 260.798 1.00 207.46 ? 1353 LEU B CG   1 
ATOM   38948 C CD1  . LEU B 1 1385 ? 166.475 231.910 259.924 1.00 207.09 ? 1353 LEU B CD1  1 
ATOM   38949 C CD2  . LEU B 1 1385 ? 168.841 231.100 259.947 1.00 207.73 ? 1353 LEU B CD2  1 
ATOM   38950 H H    . LEU B 1 1385 ? 168.330 234.556 263.254 1.00 208.81 ? 1353 LEU B H    1 
ATOM   38951 H HA   . LEU B 1 1385 ? 166.220 233.434 262.222 1.00 208.82 ? 1353 LEU B HA   1 
ATOM   38952 H HB2  . LEU B 1 1385 ? 168.269 233.464 261.104 1.00 208.67 ? 1353 LEU B HB2  1 
ATOM   38953 H HB3  . LEU B 1 1385 ? 168.863 232.456 262.169 1.00 209.10 ? 1353 LEU B HB3  1 
ATOM   38954 H HG   . LEU B 1 1385 ? 167.402 230.792 261.357 1.00 208.68 ? 1353 LEU B HG   1 
ATOM   38955 H HD11 . LEU B 1 1385 ? 165.697 232.044 260.486 1.00 208.70 ? 1353 LEU B HD11 1 
ATOM   38956 H HD12 . LEU B 1 1385 ? 166.310 231.187 259.298 1.00 208.82 ? 1353 LEU B HD12 1 
ATOM   38957 H HD13 . LEU B 1 1385 ? 166.682 232.725 259.440 1.00 208.69 ? 1353 LEU B HD13 1 
ATOM   38958 H HD21 . LEU B 1 1385 ? 168.583 230.322 259.429 1.00 208.72 ? 1353 LEU B HD21 1 
ATOM   38959 H HD22 . LEU B 1 1385 ? 169.090 231.826 259.354 1.00 208.71 ? 1353 LEU B HD22 1 
ATOM   38960 H HD23 . LEU B 1 1385 ? 169.585 230.878 260.529 1.00 208.79 ? 1353 LEU B HD23 1 
ATOM   38961 N N    . GLY B 1 1386 ? 167.473 231.810 264.676 1.00 217.83 ? 1354 GLY B N    1 
ATOM   38962 C CA   . GLY B 1 1386 ? 167.188 230.724 265.599 1.00 219.43 ? 1354 GLY B CA   1 
ATOM   38963 C C    . GLY B 1 1386 ? 165.863 230.904 266.314 1.00 219.56 ? 1354 GLY B C    1 
ATOM   38964 O O    . GLY B 1 1386 ? 165.039 229.988 266.366 1.00 220.26 ? 1354 GLY B O    1 
ATOM   38965 H H    . GLY B 1 1386 ? 168.184 232.260 264.854 1.00 217.64 ? 1354 GLY B H    1 
ATOM   38966 H HA2  . GLY B 1 1386 ? 167.167 229.884 265.116 1.00 218.11 ? 1354 GLY B HA2  1 
ATOM   38967 H HA3  . GLY B 1 1386 ? 167.892 230.678 266.265 1.00 217.86 ? 1354 GLY B HA3  1 
ATOM   38968 N N    . ASP B 1 1387 ? 165.634 232.095 266.869 1.00 221.40 ? 1355 ASP B N    1 
ATOM   38969 C CA   . ASP B 1 1387 ? 164.367 232.342 267.545 1.00 220.99 ? 1355 ASP B CA   1 
ATOM   38970 C C    . ASP B 1 1387 ? 163.205 232.326 266.563 1.00 222.42 ? 1355 ASP B C    1 
ATOM   38971 O O    . ASP B 1 1387 ? 162.101 231.901 266.918 1.00 223.02 ? 1355 ASP B O    1 
ATOM   38972 C CB   . ASP B 1 1387 ? 164.415 233.673 268.295 1.00 220.20 ? 1355 ASP B CB   1 
ATOM   38973 C CG   . ASP B 1 1387 ? 164.735 234.844 267.390 1.00 221.61 ? 1355 ASP B CG   1 
ATOM   38974 O OD1  . ASP B 1 1387 ? 163.907 235.163 266.513 1.00 223.38 ? 1355 ASP B OD1  1 
ATOM   38975 O OD2  . ASP B 1 1387 ? 165.813 235.449 267.561 1.00 220.45 ? 1355 ASP B OD2  1 
ATOM   38976 H H    . ASP B 1 1387 ? 166.182 232.757 266.868 1.00 220.74 ? 1355 ASP B H    1 
ATOM   38977 H HA   . ASP B 1 1387 ? 164.216 231.639 268.196 1.00 220.90 ? 1355 ASP B HA   1 
ATOM   38978 H HB2  . ASP B 1 1387 ? 163.551 233.838 268.704 1.00 220.93 ? 1355 ASP B HB2  1 
ATOM   38979 H HB3  . ASP B 1 1387 ? 165.102 233.626 268.979 1.00 220.67 ? 1355 ASP B HB3  1 
ATOM   38980 N N    . ILE B 1 1388 ? 163.432 232.771 265.327 1.00 236.19 ? 1356 ILE B N    1 
ATOM   38981 C CA   . ILE B 1 1388 ? 162.369 232.747 264.326 1.00 236.07 ? 1356 ILE B CA   1 
ATOM   38982 C C    . ILE B 1 1388 ? 161.938 231.313 264.050 1.00 235.61 ? 1356 ILE B C    1 
ATOM   38983 O O    . ILE B 1 1388 ? 160.744 230.991 264.051 1.00 237.39 ? 1356 ILE B O    1 
ATOM   38984 C CB   . ILE B 1 1388 ? 162.831 233.453 263.039 1.00 236.79 ? 1356 ILE B CB   1 
ATOM   38985 C CG1  . ILE B 1 1388 ? 162.993 234.953 263.288 1.00 237.48 ? 1356 ILE B CG1  1 
ATOM   38986 C CG2  . ILE B 1 1388 ? 161.840 233.206 261.914 1.00 236.18 ? 1356 ILE B CG2  1 
ATOM   38987 C CD1  . ILE B 1 1388 ? 163.912 235.639 262.304 1.00 236.01 ? 1356 ILE B CD1  1 
ATOM   38988 H H    . ILE B 1 1388 ? 164.181 233.087 265.047 1.00 234.99 ? 1356 ILE B H    1 
ATOM   38989 H HA   . ILE B 1 1388 ? 161.601 233.229 264.671 1.00 235.66 ? 1356 ILE B HA   1 
ATOM   38990 H HB   . ILE B 1 1388 ? 163.691 233.088 262.779 1.00 235.32 ? 1356 ILE B HB   1 
ATOM   38991 H HG12 . ILE B 1 1388 ? 162.124 235.375 263.226 1.00 236.07 ? 1356 ILE B HG12 1 
ATOM   38992 H HG13 . ILE B 1 1388 ? 163.355 235.088 264.176 1.00 235.61 ? 1356 ILE B HG13 1 
ATOM   38993 H HG21 . ILE B 1 1388 ? 160.939 233.278 262.265 1.00 235.99 ? 1356 ILE B HG21 1 
ATOM   38994 H HG22 . ILE B 1 1388 ? 161.986 232.319 261.552 1.00 235.83 ? 1356 ILE B HG22 1 
ATOM   38995 H HG23 . ILE B 1 1388 ? 161.980 233.870 261.221 1.00 235.91 ? 1356 ILE B HG23 1 
ATOM   38996 H HD11 . ILE B 1 1388 ? 164.782 235.211 262.333 1.00 235.15 ? 1356 ILE B HD11 1 
ATOM   38997 H HD12 . ILE B 1 1388 ? 163.536 235.562 261.414 1.00 235.63 ? 1356 ILE B HD12 1 
ATOM   38998 H HD13 . ILE B 1 1388 ? 163.994 236.573 262.549 1.00 235.48 ? 1356 ILE B HD13 1 
ATOM   38999 N N    . VAL B 1 1389 ? 162.906 230.427 263.813 1.00 232.35 ? 1357 VAL B N    1 
ATOM   39000 C CA   . VAL B 1 1389 ? 162.567 229.034 263.544 1.00 232.52 ? 1357 VAL B CA   1 
ATOM   39001 C C    . VAL B 1 1389 ? 161.956 228.391 264.781 1.00 233.42 ? 1357 VAL B C    1 
ATOM   39002 O O    . VAL B 1 1389 ? 161.056 227.548 264.678 1.00 234.85 ? 1357 VAL B O    1 
ATOM   39003 C CB   . VAL B 1 1389 ? 163.799 228.258 263.042 1.00 231.65 ? 1357 VAL B CB   1 
ATOM   39004 C CG1  . VAL B 1 1389 ? 164.899 228.235 264.089 1.00 232.60 ? 1357 VAL B CG1  1 
ATOM   39005 C CG2  . VAL B 1 1389 ? 163.406 226.842 262.643 1.00 230.66 ? 1357 VAL B CG2  1 
ATOM   39006 H H    . VAL B 1 1389 ? 163.748 230.604 263.802 1.00 231.83 ? 1357 VAL B H    1 
ATOM   39007 H HA   . VAL B 1 1389 ? 161.899 229.009 262.841 1.00 232.17 ? 1357 VAL B HA   1 
ATOM   39008 H HB   . VAL B 1 1389 ? 164.149 228.702 262.254 1.00 231.99 ? 1357 VAL B HB   1 
ATOM   39009 H HG11 . VAL B 1 1389 ? 165.230 229.136 264.214 1.00 231.88 ? 1357 VAL B HG11 1 
ATOM   39010 H HG12 . VAL B 1 1389 ? 165.617 227.665 263.772 1.00 231.92 ? 1357 VAL B HG12 1 
ATOM   39011 H HG13 . VAL B 1 1389 ? 164.551 227.886 264.923 1.00 231.94 ? 1357 VAL B HG13 1 
ATOM   39012 H HG21 . VAL B 1 1389 ? 164.163 226.417 262.210 1.00 231.92 ? 1357 VAL B HG21 1 
ATOM   39013 H HG22 . VAL B 1 1389 ? 163.158 226.344 263.437 1.00 231.98 ? 1357 VAL B HG22 1 
ATOM   39014 H HG23 . VAL B 1 1389 ? 162.656 226.884 262.029 1.00 231.85 ? 1357 VAL B HG23 1 
ATOM   39015 N N    . ALA B 1 1390 ? 162.426 228.774 265.971 1.00 229.38 ? 1358 ALA B N    1 
ATOM   39016 C CA   . ALA B 1 1390 ? 161.812 228.269 267.193 1.00 228.47 ? 1358 ALA B CA   1 
ATOM   39017 C C    . ALA B 1 1390 ? 160.339 228.649 267.254 1.00 229.30 ? 1358 ALA B C    1 
ATOM   39018 O O    . ALA B 1 1390 ? 159.487 227.821 267.596 1.00 228.44 ? 1358 ALA B O    1 
ATOM   39019 C CB   . ALA B 1 1390 ? 162.557 228.806 268.414 1.00 226.28 ? 1358 ALA B CB   1 
ATOM   39020 H H    . ALA B 1 1390 ? 163.085 229.313 266.093 1.00 228.35 ? 1358 ALA B H    1 
ATOM   39021 H HA   . ALA B 1 1390 ? 161.878 227.302 267.207 1.00 228.39 ? 1358 ALA B HA   1 
ATOM   39022 H HB1  . ALA B 1 1390 ? 162.135 228.462 269.217 1.00 227.84 ? 1358 ALA B HB1  1 
ATOM   39023 H HB2  . ALA B 1 1390 ? 162.516 229.775 268.408 1.00 228.05 ? 1358 ALA B HB2  1 
ATOM   39024 H HB3  . ALA B 1 1390 ? 163.481 228.513 268.374 1.00 227.93 ? 1358 ALA B HB3  1 
ATOM   39025 N N    . PHE B 1 1391 ? 160.021 229.900 266.918 1.00 231.87 ? 1359 PHE B N    1 
ATOM   39026 C CA   . PHE B 1 1391 ? 158.626 230.320 266.855 1.00 230.89 ? 1359 PHE B CA   1 
ATOM   39027 C C    . PHE B 1 1391 ? 157.859 229.489 265.836 1.00 230.64 ? 1359 PHE B C    1 
ATOM   39028 O O    . PHE B 1 1391 ? 156.760 228.997 266.115 1.00 229.28 ? 1359 PHE B O    1 
ATOM   39029 C CB   . PHE B 1 1391 ? 158.537 231.807 266.499 1.00 230.47 ? 1359 PHE B CB   1 
ATOM   39030 C CG   . PHE B 1 1391 ? 158.923 232.737 267.621 1.00 230.14 ? 1359 PHE B CG   1 
ATOM   39031 C CD1  . PHE B 1 1391 ? 159.545 232.267 268.767 1.00 230.54 ? 1359 PHE B CD1  1 
ATOM   39032 C CD2  . PHE B 1 1391 ? 158.658 234.094 267.521 1.00 227.54 ? 1359 PHE B CD2  1 
ATOM   39033 C CE1  . PHE B 1 1391 ? 159.894 233.132 269.788 1.00 228.93 ? 1359 PHE B CE1  1 
ATOM   39034 C CE2  . PHE B 1 1391 ? 159.005 234.962 268.538 1.00 225.69 ? 1359 PHE B CE2  1 
ATOM   39035 C CZ   . PHE B 1 1391 ? 159.624 234.481 269.673 1.00 226.94 ? 1359 PHE B CZ   1 
ATOM   39036 H H    . PHE B 1 1391 ? 160.589 230.517 266.724 1.00 229.78 ? 1359 PHE B H    1 
ATOM   39037 H HA   . PHE B 1 1391 ? 158.210 230.185 267.721 1.00 229.53 ? 1359 PHE B HA   1 
ATOM   39038 H HB2  . PHE B 1 1391 ? 159.131 231.983 265.752 1.00 229.85 ? 1359 PHE B HB2  1 
ATOM   39039 H HB3  . PHE B 1 1391 ? 157.624 232.012 266.247 1.00 229.38 ? 1359 PHE B HB3  1 
ATOM   39040 H HD1  . PHE B 1 1391 ? 159.732 231.360 268.853 1.00 229.64 ? 1359 PHE B HD1  1 
ATOM   39041 H HD2  . PHE B 1 1391 ? 158.242 234.425 266.758 1.00 229.17 ? 1359 PHE B HD2  1 
ATOM   39042 H HE1  . PHE B 1 1391 ? 160.312 232.805 270.552 1.00 229.31 ? 1359 PHE B HE1  1 
ATOM   39043 H HE2  . PHE B 1 1391 ? 158.822 235.870 268.458 1.00 228.77 ? 1359 PHE B HE2  1 
ATOM   39044 H HZ   . PHE B 1 1391 ? 159.858 235.063 270.359 1.00 229.00 ? 1359 PHE B HZ   1 
ATOM   39045 N N    . LEU B 1 1392 ? 158.431 229.318 264.642 1.00 254.90 ? 1360 LEU B N    1 
ATOM   39046 C CA   . LEU B 1 1392 ? 157.753 228.547 263.605 1.00 254.25 ? 1360 LEU B CA   1 
ATOM   39047 C C    . LEU B 1 1392 ? 157.564 227.097 264.031 1.00 253.59 ? 1360 LEU B C    1 
ATOM   39048 O O    . LEU B 1 1392 ? 156.495 226.514 263.819 1.00 252.99 ? 1360 LEU B O    1 
ATOM   39049 C CB   . LEU B 1 1392 ? 158.541 228.619 262.298 1.00 254.91 ? 1360 LEU B CB   1 
ATOM   39050 C CG   . LEU B 1 1392 ? 158.631 230.000 261.648 1.00 255.80 ? 1360 LEU B CG   1 
ATOM   39051 C CD1  . LEU B 1 1392 ? 159.656 229.993 260.525 1.00 255.44 ? 1360 LEU B CD1  1 
ATOM   39052 C CD2  . LEU B 1 1392 ? 157.273 230.441 261.129 1.00 255.52 ? 1360 LEU B CD2  1 
ATOM   39053 H H    . LEU B 1 1392 ? 159.198 229.633 264.413 1.00 254.04 ? 1360 LEU B H    1 
ATOM   39054 H HA   . LEU B 1 1392 ? 156.875 228.929 263.450 1.00 254.50 ? 1360 LEU B HA   1 
ATOM   39055 H HB2  . LEU B 1 1392 ? 159.447 228.321 262.472 1.00 254.47 ? 1360 LEU B HB2  1 
ATOM   39056 H HB3  . LEU B 1 1392 ? 158.123 228.024 261.657 1.00 254.64 ? 1360 LEU B HB3  1 
ATOM   39057 H HG   . LEU B 1 1392 ? 158.921 230.645 262.313 1.00 254.60 ? 1360 LEU B HG   1 
ATOM   39058 H HD11 . LEU B 1 1392 ? 159.381 229.350 259.853 1.00 254.88 ? 1360 LEU B HD11 1 
ATOM   39059 H HD12 . LEU B 1 1392 ? 159.704 230.880 260.136 1.00 254.63 ? 1360 LEU B HD12 1 
ATOM   39060 H HD13 . LEU B 1 1392 ? 160.520 229.743 260.888 1.00 254.55 ? 1360 LEU B HD13 1 
ATOM   39061 H HD21 . LEU B 1 1392 ? 156.917 229.748 260.551 1.00 255.24 ? 1360 LEU B HD21 1 
ATOM   39062 H HD22 . LEU B 1 1392 ? 156.678 230.583 261.881 1.00 254.93 ? 1360 LEU B HD22 1 
ATOM   39063 H HD23 . LEU B 1 1392 ? 157.379 231.266 260.630 1.00 254.95 ? 1360 LEU B HD23 1 
ATOM   39064 N N    . THR B 1 1393 ? 158.590 226.499 264.630 1.00 246.75 ? 1361 THR B N    1 
ATOM   39065 C CA   . THR B 1 1393 ? 158.504 225.106 265.044 1.00 246.64 ? 1361 THR B CA   1 
ATOM   39066 C C    . THR B 1 1393 ? 157.547 224.963 266.219 1.00 246.31 ? 1361 THR B C    1 
ATOM   39067 O O    . THR B 1 1393 ? 157.585 225.753 267.167 1.00 244.11 ? 1361 THR B O    1 
ATOM   39068 C CB   . THR B 1 1393 ? 159.884 224.576 265.426 1.00 246.63 ? 1361 THR B CB   1 
ATOM   39069 O OG1  . THR B 1 1393 ? 160.480 225.443 266.399 1.00 247.13 ? 1361 THR B OG1  1 
ATOM   39070 C CG2  . THR B 1 1393 ? 160.784 224.488 264.203 1.00 246.61 ? 1361 THR B CG2  1 
ATOM   39071 H H    . THR B 1 1393 ? 159.342 226.878 264.805 1.00 246.39 ? 1361 THR B H    1 
ATOM   39072 H HA   . THR B 1 1393 ? 158.165 224.573 264.308 1.00 246.72 ? 1361 THR B HA   1 
ATOM   39073 H HB   . THR B 1 1393 ? 159.793 223.686 265.803 1.00 246.48 ? 1361 THR B HB   1 
ATOM   39074 H HG1  . THR B 1 1393 ? 160.591 226.207 266.070 1.00 246.21 ? 1361 THR B HG1  1 
ATOM   39075 H HG21 . THR B 1 1393 ? 161.692 224.283 264.475 1.00 246.48 ? 1361 THR B HG21 1 
ATOM   39076 H HG22 . THR B 1 1393 ? 160.467 223.790 263.609 1.00 246.66 ? 1361 THR B HG22 1 
ATOM   39077 H HG23 . THR B 1 1393 ? 160.781 225.333 263.726 1.00 246.43 ? 1361 THR B HG23 1 
ATOM   39078 N N    . SER B 1 1394 ? 156.684 223.946 266.151 1.00 248.33 ? 1362 SER B N    1 
ATOM   39079 C CA   . SER B 1 1394 ? 155.749 223.639 267.227 1.00 246.67 ? 1362 SER B CA   1 
ATOM   39080 C C    . SER B 1 1394 ? 155.780 222.159 267.592 1.00 246.59 ? 1362 SER B C    1 
ATOM   39081 O O    . SER B 1 1394 ? 154.891 221.684 268.305 1.00 244.75 ? 1362 SER B O    1 
ATOM   39082 C CB   . SER B 1 1394 ? 154.327 224.055 266.841 1.00 247.18 ? 1362 SER B CB   1 
ATOM   39083 O OG   . SER B 1 1394 ? 153.877 223.330 265.710 1.00 247.80 ? 1362 SER B OG   1 
ATOM   39084 H H    . SER B 1 1394 ? 156.622 223.413 265.479 1.00 247.99 ? 1362 SER B H    1 
ATOM   39085 H HA   . SER B 1 1394 ? 156.000 224.143 268.017 1.00 247.31 ? 1362 SER B HA   1 
ATOM   39086 H HB2  . SER B 1 1394 ? 153.733 223.877 267.587 1.00 247.97 ? 1362 SER B HB2  1 
ATOM   39087 H HB3  . SER B 1 1394 ? 154.321 225.002 266.632 1.00 248.19 ? 1362 SER B HB3  1 
ATOM   39088 H HG   . SER B 1 1394 ? 153.104 223.582 265.497 1.00 248.75 ? 1362 SER B HG   1 
ATOM   39089 N N    . THR B 1 1395 ? 156.781 221.423 267.116 1.00 237.76 ? 1363 THR B N    1 
ATOM   39090 C CA   . THR B 1 1395 ? 156.930 220.004 267.403 1.00 236.34 ? 1363 THR B CA   1 
ATOM   39091 C C    . THR B 1 1395 ? 158.137 219.798 268.306 1.00 237.07 ? 1363 THR B C    1 
ATOM   39092 O O    . THR B 1 1395 ? 159.238 220.269 267.998 1.00 236.96 ? 1363 THR B O    1 
ATOM   39093 C CB   . THR B 1 1395 ? 157.094 219.193 266.115 1.00 234.83 ? 1363 THR B CB   1 
ATOM   39094 O OG1  . THR B 1 1395 ? 158.259 219.639 265.410 1.00 236.12 ? 1363 THR B OG1  1 
ATOM   39095 C CG2  . THR B 1 1395 ? 155.871 219.349 265.226 1.00 234.37 ? 1363 THR B CG2  1 
ATOM   39096 H H    . THR B 1 1395 ? 157.404 221.734 266.611 1.00 237.23 ? 1363 THR B H    1 
ATOM   39097 H HA   . THR B 1 1395 ? 156.143 219.681 267.867 1.00 236.68 ? 1363 THR B HA   1 
ATOM   39098 H HB   . THR B 1 1395 ? 157.192 218.254 266.337 1.00 236.32 ? 1363 THR B HB   1 
ATOM   39099 H HG1  . THR B 1 1395 ? 158.183 220.453 265.216 1.00 236.89 ? 1363 THR B HG1  1 
ATOM   39100 H HG21 . THR B 1 1395 ? 155.075 219.070 265.705 1.00 236.38 ? 1363 THR B HG21 1 
ATOM   39101 H HG22 . THR B 1 1395 ? 155.968 218.801 264.431 1.00 236.39 ? 1363 THR B HG22 1 
ATOM   39102 H HG23 . THR B 1 1395 ? 155.770 220.276 264.959 1.00 236.78 ? 1363 THR B HG23 1 
ATOM   39103 N N    . GLU B 1 1396 ? 157.926 219.092 269.414 1.00 245.63 ? 1364 GLU B N    1 
ATOM   39104 C CA   . GLU B 1 1396 ? 159.010 218.854 270.364 1.00 246.39 ? 1364 GLU B CA   1 
ATOM   39105 C C    . GLU B 1 1396 ? 160.213 218.165 269.735 1.00 248.31 ? 1364 GLU B C    1 
ATOM   39106 O O    . GLU B 1 1396 ? 161.345 218.627 269.962 1.00 248.27 ? 1364 GLU B O    1 
ATOM   39107 C CB   . GLU B 1 1396 ? 158.472 218.048 271.551 1.00 245.63 ? 1364 GLU B CB   1 
ATOM   39108 C CG   . GLU B 1 1396 ? 159.543 217.371 272.395 1.00 245.23 ? 1364 GLU B CG   1 
ATOM   39109 C CD   . GLU B 1 1396 ? 159.917 215.995 271.875 1.00 246.07 ? 1364 GLU B CD   1 
ATOM   39110 O OE1  . GLU B 1 1396 ? 159.001 215.188 271.614 1.00 246.88 ? 1364 GLU B OE1  1 
ATOM   39111 O OE2  . GLU B 1 1396 ? 161.126 215.724 271.724 1.00 245.70 ? 1364 GLU B OE2  1 
ATOM   39112 H H    . GLU B 1 1396 ? 157.172 218.743 269.638 1.00 245.30 ? 1364 GLU B H    1 
ATOM   39113 H HA   . GLU B 1 1396 ? 159.312 219.711 270.706 1.00 245.34 ? 1364 GLU B HA   1 
ATOM   39114 H HB2  . GLU B 1 1396 ? 157.976 218.647 272.132 1.00 245.31 ? 1364 GLU B HB2  1 
ATOM   39115 H HB3  . GLU B 1 1396 ? 157.881 217.357 271.214 1.00 245.54 ? 1364 GLU B HB3  1 
ATOM   39116 H HG2  . GLU B 1 1396 ? 160.343 217.920 272.401 1.00 245.44 ? 1364 GLU B HG2  1 
ATOM   39117 H HG3  . GLU B 1 1396 ? 159.210 217.266 273.300 1.00 245.38 ? 1364 GLU B HG3  1 
ATOM   39118 N N    . PRO B 1 1397 ? 160.066 217.089 268.952 1.00 249.28 ? 1365 PRO B N    1 
ATOM   39119 C CA   . PRO B 1 1397 ? 161.265 216.346 268.527 1.00 247.57 ? 1365 PRO B CA   1 
ATOM   39120 C C    . PRO B 1 1397 ? 162.275 217.202 267.790 1.00 248.24 ? 1365 PRO B C    1 
ATOM   39121 O O    . PRO B 1 1397 ? 163.477 216.916 267.851 1.00 247.70 ? 1365 PRO B O    1 
ATOM   39122 C CB   . PRO B 1 1397 ? 160.698 215.236 267.629 1.00 244.43 ? 1365 PRO B CB   1 
ATOM   39123 C CG   . PRO B 1 1397 ? 159.332 215.679 267.262 1.00 244.16 ? 1365 PRO B CG   1 
ATOM   39124 C CD   . PRO B 1 1397 ? 158.835 216.483 268.414 1.00 246.56 ? 1365 PRO B CD   1 
ATOM   39125 H HA   . PRO B 1 1397 ? 161.696 215.941 269.296 1.00 245.95 ? 1365 PRO B HA   1 
ATOM   39126 H HB2  . PRO B 1 1397 ? 161.251 215.143 266.837 1.00 245.41 ? 1365 PRO B HB2  1 
ATOM   39127 H HB3  . PRO B 1 1397 ? 160.666 214.402 268.123 1.00 245.45 ? 1365 PRO B HB3  1 
ATOM   39128 H HG2  . PRO B 1 1397 ? 159.372 216.223 266.460 1.00 245.44 ? 1365 PRO B HG2  1 
ATOM   39129 H HG3  . PRO B 1 1397 ? 158.766 214.904 267.119 1.00 245.27 ? 1365 PRO B HG3  1 
ATOM   39130 H HD2  . PRO B 1 1397 ? 158.220 217.154 268.090 1.00 245.66 ? 1365 PRO B HD2  1 
ATOM   39131 H HD3  . PRO B 1 1397 ? 158.421 215.908 269.076 1.00 245.83 ? 1365 PRO B HD3  1 
ATOM   39132 N N    . GLN B 1 1398 ? 161.828 218.247 267.092 1.00 256.80 ? 1366 GLN B N    1 
ATOM   39133 C CA   . GLN B 1 1398 ? 162.775 219.149 266.450 1.00 255.69 ? 1366 GLN B CA   1 
ATOM   39134 C C    . GLN B 1 1398 ? 163.657 219.852 267.473 1.00 255.77 ? 1366 GLN B C    1 
ATOM   39135 O O    . GLN B 1 1398 ? 164.791 220.226 267.157 1.00 256.94 ? 1366 GLN B O    1 
ATOM   39136 C CB   . GLN B 1 1398 ? 162.029 220.177 265.599 1.00 256.17 ? 1366 GLN B CB   1 
ATOM   39137 C CG   . GLN B 1 1398 ? 161.622 219.664 264.228 1.00 255.81 ? 1366 GLN B CG   1 
ATOM   39138 C CD   . GLN B 1 1398 ? 160.629 220.577 263.534 1.00 255.10 ? 1366 GLN B CD   1 
ATOM   39139 O OE1  . GLN B 1 1398 ? 159.762 221.172 264.174 1.00 254.98 ? 1366 GLN B OE1  1 
ATOM   39140 N NE2  . GLN B 1 1398 ? 160.754 220.695 262.217 1.00 253.58 ? 1366 GLN B NE2  1 
ATOM   39141 H H    . GLN B 1 1398 ? 161.001 218.450 266.978 1.00 254.23 ? 1366 GLN B H    1 
ATOM   39142 H HA   . GLN B 1 1398 ? 163.351 218.638 265.862 1.00 253.95 ? 1366 GLN B HA   1 
ATOM   39143 H HB2  . GLN B 1 1398 ? 161.223 220.443 266.067 1.00 254.34 ? 1366 GLN B HB2  1 
ATOM   39144 H HB3  . GLN B 1 1398 ? 162.599 220.949 265.466 1.00 254.52 ? 1366 GLN B HB3  1 
ATOM   39145 H HG2  . GLN B 1 1398 ? 162.411 219.597 263.668 1.00 254.25 ? 1366 GLN B HG2  1 
ATOM   39146 H HG3  . GLN B 1 1398 ? 161.209 218.792 264.326 1.00 254.29 ? 1366 GLN B HG3  1 
ATOM   39147 H HE21 . GLN B 1 1398 ? 160.215 221.201 261.779 1.00 254.37 ? 1366 GLN B HE21 1 
ATOM   39148 H HE22 . GLN B 1 1398 ? 161.373 220.264 261.803 1.00 254.26 ? 1366 GLN B HE22 1 
ATOM   39149 N N    . TYR B 1 1399 ? 163.167 220.032 268.701 1.00 240.18 ? 1367 TYR B N    1 
ATOM   39150 C CA   . TYR B 1 1399 ? 163.893 220.785 269.722 1.00 237.24 ? 1367 TYR B CA   1 
ATOM   39151 C C    . TYR B 1 1399 ? 164.236 222.182 269.221 1.00 238.38 ? 1367 TYR B C    1 
ATOM   39152 O O    . TYR B 1 1399 ? 165.281 222.740 269.564 1.00 238.66 ? 1367 TYR B O    1 
ATOM   39153 C CB   . TYR B 1 1399 ? 165.171 220.056 270.151 1.00 236.77 ? 1367 TYR B CB   1 
ATOM   39154 C CG   . TYR B 1 1399 ? 164.947 218.911 271.106 1.00 237.14 ? 1367 TYR B CG   1 
ATOM   39155 C CD1  . TYR B 1 1399 ? 164.098 217.864 270.779 1.00 239.07 ? 1367 TYR B CD1  1 
ATOM   39156 C CD2  . TYR B 1 1399 ? 165.598 218.869 272.331 1.00 236.06 ? 1367 TYR B CD2  1 
ATOM   39157 C CE1  . TYR B 1 1399 ? 163.895 216.812 271.649 1.00 238.88 ? 1367 TYR B CE1  1 
ATOM   39158 C CE2  . TYR B 1 1399 ? 165.403 217.822 273.207 1.00 236.88 ? 1367 TYR B CE2  1 
ATOM   39159 C CZ   . TYR B 1 1399 ? 164.550 216.795 272.861 1.00 238.15 ? 1367 TYR B CZ   1 
ATOM   39160 O OH   . TYR B 1 1399 ? 164.352 215.748 273.731 1.00 237.20 ? 1367 TYR B OH   1 
ATOM   39161 H H    . TYR B 1 1399 ? 162.409 219.726 268.968 1.00 238.24 ? 1367 TYR B H    1 
ATOM   39162 H HA   . TYR B 1 1399 ? 163.327 220.880 270.504 1.00 237.33 ? 1367 TYR B HA   1 
ATOM   39163 H HB2  . TYR B 1 1399 ? 165.612 219.701 269.364 1.00 237.69 ? 1367 TYR B HB2  1 
ATOM   39164 H HB3  . TYR B 1 1399 ? 165.757 220.688 270.595 1.00 237.25 ? 1367 TYR B HB3  1 
ATOM   39165 H HD1  . TYR B 1 1399 ? 163.655 217.873 269.962 1.00 238.06 ? 1367 TYR B HD1  1 
ATOM   39166 H HD2  . TYR B 1 1399 ? 166.173 219.561 272.567 1.00 236.91 ? 1367 TYR B HD2  1 
ATOM   39167 H HE1  . TYR B 1 1399 ? 163.322 216.118 271.418 1.00 237.67 ? 1367 TYR B HE1  1 
ATOM   39168 H HE2  . TYR B 1 1399 ? 165.843 217.809 274.026 1.00 237.00 ? 1367 TYR B HE2  1 
ATOM   39169 H HH   . TYR B 1 1399 ? 164.784 215.877 274.439 1.00 237.20 ? 1367 TYR B HH   1 
ATOM   39170 N N    . GLY B 1 1400 ? 163.359 222.757 268.405 1.00 253.95 ? 1368 GLY B N    1 
ATOM   39171 C CA   . GLY B 1 1400 ? 163.751 223.926 267.637 1.00 255.30 ? 1368 GLY B CA   1 
ATOM   39172 C C    . GLY B 1 1400 ? 164.934 223.615 266.748 1.00 257.20 ? 1368 GLY B C    1 
ATOM   39173 O O    . GLY B 1 1400 ? 165.868 224.421 266.647 1.00 256.62 ? 1368 GLY B O    1 
ATOM   39174 H H    . GLY B 1 1400 ? 162.550 222.495 268.280 1.00 253.05 ? 1368 GLY B H    1 
ATOM   39175 H HA2  . GLY B 1 1400 ? 163.011 224.212 267.079 1.00 253.35 ? 1368 GLY B HA2  1 
ATOM   39176 H HA3  . GLY B 1 1400 ? 163.984 224.651 268.236 1.00 253.25 ? 1368 GLY B HA3  1 
ATOM   39177 N N    . GLN B 1 1401 ? 164.912 222.451 266.098 1.00 259.22 ? 1369 GLN B N    1 
ATOM   39178 C CA   . GLN B 1 1401 ? 166.068 221.934 265.370 1.00 258.05 ? 1369 GLN B CA   1 
ATOM   39179 C C    . GLN B 1 1401 ? 167.269 221.799 266.302 1.00 257.39 ? 1369 GLN B C    1 
ATOM   39180 O O    . GLN B 1 1401 ? 168.409 222.078 265.925 1.00 257.14 ? 1369 GLN B O    1 
ATOM   39181 C CB   . GLN B 1 1401 ? 166.403 222.816 264.165 1.00 256.35 ? 1369 GLN B CB   1 
ATOM   39182 C CG   . GLN B 1 1401 ? 165.185 223.269 263.368 1.00 254.71 ? 1369 GLN B CG   1 
ATOM   39183 C CD   . GLN B 1 1401 ? 164.159 222.166 263.181 1.00 254.75 ? 1369 GLN B CD   1 
ATOM   39184 O OE1  . GLN B 1 1401 ? 162.967 222.366 263.411 1.00 254.85 ? 1369 GLN B OE1  1 
ATOM   39185 N NE2  . GLN B 1 1401 ? 164.620 220.992 262.764 1.00 254.38 ? 1369 GLN B NE2  1 
ATOM   39186 H H    . GLN B 1 1401 ? 164.227 221.935 266.066 1.00 254.46 ? 1369 GLN B H    1 
ATOM   39187 H HA   . GLN B 1 1401 ? 165.856 221.048 265.038 1.00 254.07 ? 1369 GLN B HA   1 
ATOM   39188 H HB2  . GLN B 1 1401 ? 166.864 223.610 264.478 1.00 253.97 ? 1369 GLN B HB2  1 
ATOM   39189 H HB3  . GLN B 1 1401 ? 166.980 222.317 263.566 1.00 253.34 ? 1369 GLN B HB3  1 
ATOM   39190 H HG2  . GLN B 1 1401 ? 164.756 224.002 263.837 1.00 253.88 ? 1369 GLN B HG2  1 
ATOM   39191 H HG3  . GLN B 1 1401 ? 165.474 223.561 262.489 1.00 253.60 ? 1369 GLN B HG3  1 
ATOM   39192 H HE21 . GLN B 1 1401 ? 165.461 220.889 262.615 1.00 253.16 ? 1369 GLN B HE21 1 
ATOM   39193 H HE22 . GLN B 1 1401 ? 164.079 220.335 262.643 1.00 253.62 ? 1369 GLN B HE22 1 
ATOM   39194 N N    . GLY B 1 1402 ? 167.008 221.367 267.532 1.00 239.83 ? 1370 GLY B N    1 
ATOM   39195 C CA   . GLY B 1 1402 ? 168.071 221.242 268.516 1.00 235.32 ? 1370 GLY B CA   1 
ATOM   39196 C C    . GLY B 1 1402 ? 168.800 222.545 268.751 1.00 235.15 ? 1370 GLY B C    1 
ATOM   39197 O O    . GLY B 1 1402 ? 170.031 222.555 268.872 1.00 234.87 ? 1370 GLY B O    1 
ATOM   39198 H H    . GLY B 1 1402 ? 166.229 221.143 267.819 1.00 236.69 ? 1370 GLY B H    1 
ATOM   39199 H HA2  . GLY B 1 1402 ? 167.696 220.944 269.360 1.00 235.50 ? 1370 GLY B HA2  1 
ATOM   39200 H HA3  . GLY B 1 1402 ? 168.713 220.580 268.215 1.00 235.36 ? 1370 GLY B HA3  1 
ATOM   39201 N N    . ILE B 1 1403 ? 168.066 223.650 268.811 1.00 219.42 ? 1371 ILE B N    1 
ATOM   39202 C CA   . ILE B 1 1403 ? 168.682 224.966 268.924 1.00 216.68 ? 1371 ILE B CA   1 
ATOM   39203 C C    . ILE B 1 1403 ? 169.178 225.167 270.347 1.00 216.18 ? 1371 ILE B C    1 
ATOM   39204 O O    . ILE B 1 1403 ? 168.436 224.967 271.315 1.00 216.05 ? 1371 ILE B O    1 
ATOM   39205 C CB   . ILE B 1 1403 ? 167.695 226.074 268.520 1.00 215.91 ? 1371 ILE B CB   1 
ATOM   39206 C CG1  . ILE B 1 1403 ? 168.313 227.447 268.786 1.00 214.87 ? 1371 ILE B CG1  1 
ATOM   39207 C CG2  . ILE B 1 1403 ? 166.387 225.946 269.285 1.00 216.48 ? 1371 ILE B CG2  1 
ATOM   39208 C CD1  . ILE B 1 1403 ? 167.602 228.577 268.085 1.00 216.91 ? 1371 ILE B CD1  1 
ATOM   39209 H H    . ILE B 1 1403 ? 167.208 223.656 268.787 1.00 218.29 ? 1371 ILE B H    1 
ATOM   39210 H HA   . ILE B 1 1403 ? 169.446 225.011 268.328 1.00 216.90 ? 1371 ILE B HA   1 
ATOM   39211 H HB   . ILE B 1 1403 ? 167.511 225.994 267.572 1.00 217.16 ? 1371 ILE B HB   1 
ATOM   39212 H HG12 . ILE B 1 1403 ? 168.279 227.627 269.738 1.00 216.01 ? 1371 ILE B HG12 1 
ATOM   39213 H HG13 . ILE B 1 1403 ? 169.234 227.441 268.483 1.00 216.05 ? 1371 ILE B HG13 1 
ATOM   39214 H HG21 . ILE B 1 1403 ? 165.826 226.709 269.075 1.00 216.73 ? 1371 ILE B HG21 1 
ATOM   39215 H HG22 . ILE B 1 1403 ? 165.939 225.129 269.022 1.00 217.56 ? 1371 ILE B HG22 1 
ATOM   39216 H HG23 . ILE B 1 1403 ? 166.573 225.929 270.234 1.00 216.68 ? 1371 ILE B HG23 1 
ATOM   39217 H HD11 . ILE B 1 1403 ? 167.330 228.278 267.203 1.00 216.79 ? 1371 ILE B HD11 1 
ATOM   39218 H HD12 . ILE B 1 1403 ? 168.208 229.329 268.007 1.00 216.29 ? 1371 ILE B HD12 1 
ATOM   39219 H HD13 . ILE B 1 1403 ? 166.821 228.829 268.603 1.00 216.50 ? 1371 ILE B HD13 1 
ATOM   39220 N N    . LEU B 1 1404 ? 170.441 225.560 270.475 1.00 208.63 ? 1372 LEU B N    1 
ATOM   39221 C CA   . LEU B 1 1404 ? 171.041 225.871 271.760 1.00 207.70 ? 1372 LEU B CA   1 
ATOM   39222 C C    . LEU B 1 1404 ? 171.946 227.080 271.591 1.00 207.87 ? 1372 LEU B C    1 
ATOM   39223 O O    . LEU B 1 1404 ? 172.392 227.396 270.485 1.00 209.54 ? 1372 LEU B O    1 
ATOM   39224 C CB   . LEU B 1 1404 ? 171.853 224.694 272.316 1.00 207.06 ? 1372 LEU B CB   1 
ATOM   39225 C CG   . LEU B 1 1404 ? 171.096 223.573 273.030 1.00 206.77 ? 1372 LEU B CG   1 
ATOM   39226 C CD1  . LEU B 1 1404 ? 170.311 222.724 272.044 1.00 206.78 ? 1372 LEU B CD1  1 
ATOM   39227 C CD2  . LEU B 1 1404 ? 172.070 222.713 273.821 1.00 206.57 ? 1372 LEU B CD2  1 
ATOM   39228 H H    . LEU B 1 1404 ? 170.981 225.656 269.812 1.00 207.76 ? 1372 LEU B H    1 
ATOM   39229 H HA   . LEU B 1 1404 ? 170.345 226.095 272.398 1.00 207.28 ? 1372 LEU B HA   1 
ATOM   39230 H HB2  . LEU B 1 1404 ? 172.334 224.287 271.580 1.00 207.47 ? 1372 LEU B HB2  1 
ATOM   39231 H HB3  . LEU B 1 1404 ? 172.493 225.050 272.952 1.00 207.14 ? 1372 LEU B HB3  1 
ATOM   39232 H HG   . LEU B 1 1404 ? 170.467 223.965 273.655 1.00 207.16 ? 1372 LEU B HG   1 
ATOM   39233 H HD11 . LEU B 1 1404 ? 169.367 222.922 272.137 1.00 207.38 ? 1372 LEU B HD11 1 
ATOM   39234 H HD12 . LEU B 1 1404 ? 170.472 221.787 272.240 1.00 207.27 ? 1372 LEU B HD12 1 
ATOM   39235 H HD13 . LEU B 1 1404 ? 170.609 222.928 271.145 1.00 207.53 ? 1372 LEU B HD13 1 
ATOM   39236 H HD21 . LEU B 1 1404 ? 172.705 222.309 273.208 1.00 207.20 ? 1372 LEU B HD21 1 
ATOM   39237 H HD22 . LEU B 1 1404 ? 171.575 222.022 274.288 1.00 207.14 ? 1372 LEU B HD22 1 
ATOM   39238 H HD23 . LEU B 1 1404 ? 172.538 223.273 274.460 1.00 207.10 ? 1372 LEU B HD23 1 
ATOM   39239 N N    . SER B 1 1405 ? 172.211 227.760 272.700 1.00 200.62 ? 1373 SER B N    1 
ATOM   39240 C CA   . SER B 1 1405 ? 173.223 228.804 272.688 1.00 200.07 ? 1373 SER B CA   1 
ATOM   39241 C C    . SER B 1 1405 ? 174.579 228.190 272.376 1.00 201.14 ? 1373 SER B C    1 
ATOM   39242 O O    . SER B 1 1405 ? 174.917 227.111 272.869 1.00 202.08 ? 1373 SER B O    1 
ATOM   39243 C CB   . SER B 1 1405 ? 173.264 229.525 274.034 1.00 199.01 ? 1373 SER B CB   1 
ATOM   39244 O OG   . SER B 1 1405 ? 174.220 230.570 274.018 1.00 198.02 ? 1373 SER B OG   1 
ATOM   39245 H H    . SER B 1 1405 ? 171.825 227.639 273.460 1.00 200.44 ? 1373 SER B H    1 
ATOM   39246 H HA   . SER B 1 1405 ? 173.011 229.452 271.998 1.00 200.30 ? 1373 SER B HA   1 
ATOM   39247 H HB2  . SER B 1 1405 ? 172.389 229.901 274.218 1.00 200.13 ? 1373 SER B HB2  1 
ATOM   39248 H HB3  . SER B 1 1405 ? 173.504 228.888 274.726 1.00 200.02 ? 1373 SER B HB3  1 
ATOM   39249 H HG   . SER B 1 1405 ? 174.988 230.257 273.882 1.00 200.04 ? 1373 SER B HG   1 
ATOM   39250 N N    . GLN B 1 1406 ? 175.361 228.882 271.545 1.00 197.78 ? 1374 GLN B N    1 
ATOM   39251 C CA   . GLN B 1 1406 ? 176.662 228.349 271.157 1.00 197.58 ? 1374 GLN B CA   1 
ATOM   39252 C C    . GLN B 1 1406 ? 177.488 227.993 272.386 1.00 199.61 ? 1374 GLN B C    1 
ATOM   39253 O O    . GLN B 1 1406 ? 178.230 227.003 272.384 1.00 199.45 ? 1374 GLN B O    1 
ATOM   39254 C CB   . GLN B 1 1406 ? 177.401 229.357 270.273 1.00 195.00 ? 1374 GLN B CB   1 
ATOM   39255 C CG   . GLN B 1 1406 ? 177.908 230.584 271.007 1.00 195.31 ? 1374 GLN B CG   1 
ATOM   39256 C CD   . GLN B 1 1406 ? 179.321 230.412 271.525 1.00 194.99 ? 1374 GLN B CD   1 
ATOM   39257 O OE1  . GLN B 1 1406 ? 180.143 229.734 270.909 1.00 192.19 ? 1374 GLN B OE1  1 
ATOM   39258 N NE2  . GLN B 1 1406 ? 179.612 231.026 272.666 1.00 196.15 ? 1374 GLN B NE2  1 
ATOM   39259 H H    . GLN B 1 1406 ? 175.166 229.646 271.201 1.00 196.42 ? 1374 GLN B H    1 
ATOM   39260 H HA   . GLN B 1 1406 ? 176.529 227.539 270.640 1.00 196.33 ? 1374 GLN B HA   1 
ATOM   39261 H HB2  . GLN B 1 1406 ? 178.162 228.914 269.866 1.00 195.76 ? 1374 GLN B HB2  1 
ATOM   39262 H HB3  . GLN B 1 1406 ? 176.795 229.664 269.581 1.00 195.98 ? 1374 GLN B HB3  1 
ATOM   39263 H HG2  . GLN B 1 1406 ? 177.901 231.340 270.400 1.00 195.80 ? 1374 GLN B HG2  1 
ATOM   39264 H HG3  . GLN B 1 1406 ? 177.329 230.763 271.764 1.00 196.27 ? 1374 GLN B HG3  1 
ATOM   39265 H HE21 . GLN B 1 1406 ? 179.011 231.492 273.068 1.00 196.11 ? 1374 GLN B HE21 1 
ATOM   39266 H HE22 . GLN B 1 1406 ? 180.401 230.959 273.001 1.00 196.08 ? 1374 GLN B HE22 1 
ATOM   39267 N N    . ASP B 1 1407 ? 177.363 228.783 273.453 1.00 205.20 ? 1375 ASP B N    1 
ATOM   39268 C CA   . ASP B 1 1407 ? 178.027 228.440 274.704 1.00 203.54 ? 1375 ASP B CA   1 
ATOM   39269 C C    . ASP B 1 1407 ? 177.496 227.125 275.259 1.00 204.37 ? 1375 ASP B C    1 
ATOM   39270 O O    . ASP B 1 1407 ? 178.263 226.301 275.772 1.00 204.59 ? 1375 ASP B O    1 
ATOM   39271 C CB   . ASP B 1 1407 ? 177.841 229.568 275.718 1.00 200.20 ? 1375 ASP B CB   1 
ATOM   39272 C CG   . ASP B 1 1407 ? 178.718 229.401 276.939 1.00 201.09 ? 1375 ASP B CG   1 
ATOM   39273 O OD1  . ASP B 1 1407 ? 179.535 228.457 276.961 1.00 201.18 ? 1375 ASP B OD1  1 
ATOM   39274 O OD2  . ASP B 1 1407 ? 178.591 230.214 277.878 1.00 202.63 ? 1375 ASP B OD2  1 
ATOM   39275 H H    . ASP B 1 1407 ? 176.905 229.511 273.476 1.00 202.12 ? 1375 ASP B H    1 
ATOM   39276 H HA   . ASP B 1 1407 ? 178.977 228.337 274.540 1.00 202.20 ? 1375 ASP B HA   1 
ATOM   39277 H HB2  . ASP B 1 1407 ? 178.068 230.412 275.298 1.00 201.64 ? 1375 ASP B HB2  1 
ATOM   39278 H HB3  . ASP B 1 1407 ? 176.916 229.580 276.011 1.00 201.60 ? 1375 ASP B HB3  1 
ATOM   39279 N N    . ALA B 1 1408 ? 176.182 226.911 275.169 1.00 203.80 ? 1376 ALA B N    1 
ATOM   39280 C CA   . ALA B 1 1408 ? 175.618 225.631 275.581 1.00 203.16 ? 1376 ALA B CA   1 
ATOM   39281 C C    . ALA B 1 1408 ? 176.161 224.498 274.722 1.00 204.68 ? 1376 ALA B C    1 
ATOM   39282 O O    . ALA B 1 1408 ? 176.421 223.397 275.221 1.00 206.18 ? 1376 ALA B O    1 
ATOM   39283 C CB   . ALA B 1 1408 ? 174.093 225.679 275.508 1.00 200.83 ? 1376 ALA B CB   1 
ATOM   39284 H H    . ALA B 1 1408 ? 175.607 227.481 274.878 1.00 202.71 ? 1376 ALA B H    1 
ATOM   39285 H HA   . ALA B 1 1408 ? 175.869 225.457 276.502 1.00 202.91 ? 1376 ALA B HA   1 
ATOM   39286 H HB1  . ALA B 1 1408 ? 173.825 225.855 274.594 1.00 202.48 ? 1376 ALA B HB1  1 
ATOM   39287 H HB2  . ALA B 1 1408 ? 173.737 224.824 275.799 1.00 202.64 ? 1376 ALA B HB2  1 
ATOM   39288 H HB3  . ALA B 1 1408 ? 173.771 226.386 276.090 1.00 202.45 ? 1376 ALA B HB3  1 
ATOM   39289 N N    . TRP B 1 1409 ? 176.334 224.747 273.423 1.00 200.17 ? 1377 TRP B N    1 
ATOM   39290 C CA   . TRP B 1 1409 ? 176.922 223.736 272.551 1.00 198.30 ? 1377 TRP B CA   1 
ATOM   39291 C C    . TRP B 1 1409 ? 178.337 223.390 272.992 1.00 198.75 ? 1377 TRP B C    1 
ATOM   39292 O O    . TRP B 1 1409 ? 178.719 222.214 273.023 1.00 200.87 ? 1377 TRP B O    1 
ATOM   39293 C CB   . TRP B 1 1409 ? 176.919 224.234 271.109 1.00 198.30 ? 1377 TRP B CB   1 
ATOM   39294 C CG   . TRP B 1 1409 ? 175.642 223.966 270.390 1.00 197.40 ? 1377 TRP B CG   1 
ATOM   39295 C CD1  . TRP B 1 1409 ? 174.694 224.879 270.037 1.00 198.45 ? 1377 TRP B CD1  1 
ATOM   39296 C CD2  . TRP B 1 1409 ? 175.170 222.697 269.927 1.00 196.74 ? 1377 TRP B CD2  1 
ATOM   39297 N NE1  . TRP B 1 1409 ? 173.659 224.257 269.383 1.00 199.65 ? 1377 TRP B NE1  1 
ATOM   39298 C CE2  . TRP B 1 1409 ? 173.928 222.916 269.304 1.00 197.40 ? 1377 TRP B CE2  1 
ATOM   39299 C CE3  . TRP B 1 1409 ? 175.677 221.396 269.981 1.00 197.27 ? 1377 TRP B CE3  1 
ATOM   39300 C CZ2  . TRP B 1 1409 ? 173.186 221.885 268.737 1.00 198.30 ? 1377 TRP B CZ2  1 
ATOM   39301 C CZ3  . TRP B 1 1409 ? 174.939 220.374 269.419 1.00 197.09 ? 1377 TRP B CZ3  1 
ATOM   39302 C CH2  . TRP B 1 1409 ? 173.707 220.623 268.805 1.00 197.59 ? 1377 TRP B CH2  1 
ATOM   39303 H H    . TRP B 1 1409 ? 176.123 225.482 273.030 1.00 198.75 ? 1377 TRP B H    1 
ATOM   39304 H HA   . TRP B 1 1409 ? 176.386 222.929 272.594 1.00 198.37 ? 1377 TRP B HA   1 
ATOM   39305 H HB2  . TRP B 1 1409 ? 177.066 225.193 271.106 1.00 198.47 ? 1377 TRP B HB2  1 
ATOM   39306 H HB3  . TRP B 1 1409 ? 177.632 223.790 270.623 1.00 198.59 ? 1377 TRP B HB3  1 
ATOM   39307 H HD1  . TRP B 1 1409 ? 174.741 225.791 270.212 1.00 198.54 ? 1377 TRP B HD1  1 
ATOM   39308 H HE1  . TRP B 1 1409 ? 172.957 224.646 269.075 1.00 199.01 ? 1377 TRP B HE1  1 
ATOM   39309 H HE3  . TRP B 1 1409 ? 176.496 221.223 270.386 1.00 198.31 ? 1377 TRP B HE3  1 
ATOM   39310 H HZ2  . TRP B 1 1409 ? 172.366 222.047 268.330 1.00 198.86 ? 1377 TRP B HZ2  1 
ATOM   39311 H HZ3  . TRP B 1 1409 ? 175.267 219.504 269.448 1.00 198.17 ? 1377 TRP B HZ3  1 
ATOM   39312 H HH2  . TRP B 1 1409 ? 173.232 219.914 268.436 1.00 198.29 ? 1377 TRP B HH2  1 
ATOM   39313 N N    . GLU B 1 1410 ? 179.136 224.405 273.326 1.00 202.96 ? 1378 GLU B N    1 
ATOM   39314 C CA   . GLU B 1 1410 ? 180.490 224.148 273.803 1.00 203.81 ? 1378 GLU B CA   1 
ATOM   39315 C C    . GLU B 1 1410 ? 180.468 223.355 275.103 1.00 205.72 ? 1378 GLU B C    1 
ATOM   39316 O O    . GLU B 1 1410 ? 181.270 222.432 275.294 1.00 207.46 ? 1378 GLU B O    1 
ATOM   39317 C CB   . GLU B 1 1410 ? 181.236 225.469 273.988 1.00 204.53 ? 1378 GLU B CB   1 
ATOM   39318 C CG   . GLU B 1 1410 ? 182.690 225.316 274.415 1.00 204.50 ? 1378 GLU B CG   1 
ATOM   39319 C CD   . GLU B 1 1410 ? 182.851 225.107 275.910 1.00 205.62 ? 1378 GLU B CD   1 
ATOM   39320 O OE1  . GLU B 1 1410 ? 181.942 225.500 276.672 1.00 205.30 ? 1378 GLU B OE1  1 
ATOM   39321 O OE2  . GLU B 1 1410 ? 183.888 224.546 276.323 1.00 205.69 ? 1378 GLU B OE2  1 
ATOM   39322 H H    . GLU B 1 1410 ? 178.920 225.236 273.286 1.00 203.76 ? 1378 GLU B H    1 
ATOM   39323 H HA   . GLU B 1 1410 ? 180.966 223.625 273.139 1.00 203.83 ? 1378 GLU B HA   1 
ATOM   39324 H HB2  . GLU B 1 1410 ? 181.229 225.948 273.144 1.00 203.76 ? 1378 GLU B HB2  1 
ATOM   39325 H HB3  . GLU B 1 1410 ? 180.778 225.995 274.663 1.00 204.18 ? 1378 GLU B HB3  1 
ATOM   39326 H HG2  . GLU B 1 1410 ? 183.073 224.547 273.964 1.00 203.97 ? 1378 GLU B HG2  1 
ATOM   39327 H HG3  . GLU B 1 1410 ? 183.177 226.119 274.172 1.00 203.79 ? 1378 GLU B HG3  1 
ATOM   39328 N N    . SER B 1 1411 ? 179.560 223.704 276.014 1.00 200.45 ? 1379 SER B N    1 
ATOM   39329 C CA   . SER B 1 1411 ? 179.451 222.961 277.264 1.00 198.38 ? 1379 SER B CA   1 
ATOM   39330 C C    . SER B 1 1411 ? 179.109 221.501 276.996 1.00 198.46 ? 1379 SER B C    1 
ATOM   39331 O O    . SER B 1 1411 ? 179.679 220.591 277.610 1.00 198.71 ? 1379 SER B O    1 
ATOM   39332 C CB   . SER B 1 1411 ? 178.396 223.604 278.164 1.00 197.10 ? 1379 SER B CB   1 
ATOM   39333 O OG   . SER B 1 1411 ? 177.090 223.301 277.709 1.00 198.01 ? 1379 SER B OG   1 
ATOM   39334 H H    . SER B 1 1411 ? 179.005 224.356 275.933 1.00 198.63 ? 1379 SER B H    1 
ATOM   39335 H HA   . SER B 1 1411 ? 180.302 222.992 277.727 1.00 198.16 ? 1379 SER B HA   1 
ATOM   39336 H HB2  . SER B 1 1411 ? 178.503 223.266 279.067 1.00 197.88 ? 1379 SER B HB2  1 
ATOM   39337 H HB3  . SER B 1 1411 ? 178.518 224.567 278.154 1.00 197.96 ? 1379 SER B HB3  1 
ATOM   39338 H HG   . SER B 1 1411 ? 177.003 223.538 276.909 1.00 198.41 ? 1379 SER B HG   1 
ATOM   39339 N N    . LEU B 1 1412 ? 178.176 221.258 276.075 1.00 197.07 ? 1380 LEU B N    1 
ATOM   39340 C CA   . LEU B 1 1412 ? 177.817 219.885 275.739 1.00 194.74 ? 1380 LEU B CA   1 
ATOM   39341 C C    . LEU B 1 1412 ? 179.007 219.140 275.155 1.00 195.13 ? 1380 LEU B C    1 
ATOM   39342 O O    . LEU B 1 1412 ? 179.255 217.979 275.502 1.00 194.45 ? 1380 LEU B O    1 
ATOM   39343 C CB   . LEU B 1 1412 ? 176.646 219.871 274.759 1.00 194.37 ? 1380 LEU B CB   1 
ATOM   39344 C CG   . LEU B 1 1412 ? 175.279 219.677 275.411 1.00 194.47 ? 1380 LEU B CG   1 
ATOM   39345 C CD1  . LEU B 1 1412 ? 174.889 220.925 276.186 1.00 195.56 ? 1380 LEU B CD1  1 
ATOM   39346 C CD2  . LEU B 1 1412 ? 174.232 219.338 274.371 1.00 194.94 ? 1380 LEU B CD2  1 
ATOM   39347 H H    . LEU B 1 1412 ? 177.745 221.861 275.638 1.00 196.15 ? 1380 LEU B H    1 
ATOM   39348 H HA   . LEU B 1 1412 ? 177.540 219.424 276.546 1.00 195.38 ? 1380 LEU B HA   1 
ATOM   39349 H HB2  . LEU B 1 1412 ? 176.628 220.715 274.281 1.00 195.83 ? 1380 LEU B HB2  1 
ATOM   39350 H HB3  . LEU B 1 1412 ? 176.778 219.144 274.131 1.00 195.12 ? 1380 LEU B HB3  1 
ATOM   39351 H HG   . LEU B 1 1412 ? 175.330 218.938 276.037 1.00 195.25 ? 1380 LEU B HG   1 
ATOM   39352 H HD11 . LEU B 1 1412 ? 174.062 220.756 276.663 1.00 195.39 ? 1380 LEU B HD11 1 
ATOM   39353 H HD12 . LEU B 1 1412 ? 175.596 221.143 276.813 1.00 195.57 ? 1380 LEU B HD12 1 
ATOM   39354 H HD13 . LEU B 1 1412 ? 174.765 221.655 275.560 1.00 195.79 ? 1380 LEU B HD13 1 
ATOM   39355 H HD21 . LEU B 1 1412 ? 174.168 220.070 273.738 1.00 195.77 ? 1380 LEU B HD21 1 
ATOM   39356 H HD22 . LEU B 1 1412 ? 173.379 219.207 274.814 1.00 195.60 ? 1380 LEU B HD22 1 
ATOM   39357 H HD23 . LEU B 1 1412 ? 174.495 218.526 273.913 1.00 195.29 ? 1380 LEU B HD23 1 
ATOM   39358 N N    . PHE B 1 1413 ? 179.757 219.791 274.263 1.00 195.38 ? 1381 PHE B N    1 
ATOM   39359 C CA   . PHE B 1 1413 ? 180.969 219.174 273.735 1.00 194.30 ? 1381 PHE B CA   1 
ATOM   39360 C C    . PHE B 1 1413 ? 181.923 218.815 274.864 1.00 194.17 ? 1381 PHE B C    1 
ATOM   39361 O O    . PHE B 1 1413 ? 182.579 217.767 274.828 1.00 195.08 ? 1381 PHE B O    1 
ATOM   39362 C CB   . PHE B 1 1413 ? 181.653 220.114 272.742 1.00 193.83 ? 1381 PHE B CB   1 
ATOM   39363 C CG   . PHE B 1 1413 ? 180.861 220.367 271.490 1.00 192.91 ? 1381 PHE B CG   1 
ATOM   39364 C CD1  . PHE B 1 1413 ? 179.896 219.472 271.059 1.00 192.57 ? 1381 PHE B CD1  1 
ATOM   39365 C CD2  . PHE B 1 1413 ? 181.090 221.505 270.738 1.00 192.33 ? 1381 PHE B CD2  1 
ATOM   39366 C CE1  . PHE B 1 1413 ? 179.176 219.711 269.908 1.00 192.30 ? 1381 PHE B CE1  1 
ATOM   39367 C CE2  . PHE B 1 1413 ? 180.372 221.748 269.587 1.00 191.85 ? 1381 PHE B CE2  1 
ATOM   39368 C CZ   . PHE B 1 1413 ? 179.415 220.850 269.171 1.00 192.46 ? 1381 PHE B CZ   1 
ATOM   39369 H H    . PHE B 1 1413 ? 179.588 220.576 273.954 1.00 193.39 ? 1381 PHE B H    1 
ATOM   39370 H HA   . PHE B 1 1413 ? 180.740 218.349 273.280 1.00 192.77 ? 1381 PHE B HA   1 
ATOM   39371 H HB2  . PHE B 1 1413 ? 181.801 220.969 273.175 1.00 193.20 ? 1381 PHE B HB2  1 
ATOM   39372 H HB3  . PHE B 1 1413 ? 182.503 219.727 272.481 1.00 192.66 ? 1381 PHE B HB3  1 
ATOM   39373 H HD1  . PHE B 1 1413 ? 179.728 218.701 271.549 1.00 192.67 ? 1381 PHE B HD1  1 
ATOM   39374 H HD2  . PHE B 1 1413 ? 181.735 222.115 271.014 1.00 192.75 ? 1381 PHE B HD2  1 
ATOM   39375 H HE1  . PHE B 1 1413 ? 178.530 219.103 269.629 1.00 192.54 ? 1381 PHE B HE1  1 
ATOM   39376 H HE2  . PHE B 1 1413 ? 180.534 222.517 269.090 1.00 192.47 ? 1381 PHE B HE2  1 
ATOM   39377 H HZ   . PHE B 1 1413 ? 178.930 221.012 268.395 1.00 192.59 ? 1381 PHE B HZ   1 
ATOM   39378 N N    . SER B 1 1414 ? 182.016 219.679 275.873 1.00 188.41 ? 1382 SER B N    1 
ATOM   39379 C CA   . SER B 1 1414 ? 182.830 219.360 277.039 1.00 183.90 ? 1382 SER B CA   1 
ATOM   39380 C C    . SER B 1 1414 ? 182.303 218.118 277.746 1.00 184.93 ? 1382 SER B C    1 
ATOM   39381 O O    . SER B 1 1414 ? 183.083 217.269 278.192 1.00 182.55 ? 1382 SER B O    1 
ATOM   39382 C CB   . SER B 1 1414 ? 182.860 220.549 277.998 1.00 183.35 ? 1382 SER B CB   1 
ATOM   39383 O OG   . SER B 1 1414 ? 183.276 221.728 277.334 1.00 187.39 ? 1382 SER B OG   1 
ATOM   39384 H H    . SER B 1 1414 ? 181.623 220.443 275.907 1.00 186.85 ? 1382 SER B H    1 
ATOM   39385 H HA   . SER B 1 1414 ? 183.739 219.180 276.753 1.00 185.37 ? 1382 SER B HA   1 
ATOM   39386 H HB2  . SER B 1 1414 ? 181.971 220.686 278.360 1.00 185.81 ? 1382 SER B HB2  1 
ATOM   39387 H HB3  . SER B 1 1414 ? 183.483 220.357 278.717 1.00 185.07 ? 1382 SER B HB3  1 
ATOM   39388 H HG   . SER B 1 1414 ? 182.741 221.912 276.713 1.00 186.79 ? 1382 SER B HG   1 
ATOM   39389 N N    . ARG B 1 1415 ? 180.979 217.995 277.855 1.00 194.56 ? 1383 ARG B N    1 
ATOM   39390 C CA   . ARG B 1 1415 ? 180.399 216.872 278.587 1.00 192.55 ? 1383 ARG B CA   1 
ATOM   39391 C C    . ARG B 1 1415 ? 180.782 215.541 277.953 1.00 191.79 ? 1383 ARG B C    1 
ATOM   39392 O O    . ARG B 1 1415 ? 181.158 214.593 278.651 1.00 189.36 ? 1383 ARG B O    1 
ATOM   39393 C CB   . ARG B 1 1415 ? 178.879 217.008 278.647 1.00 192.07 ? 1383 ARG B CB   1 
ATOM   39394 C CG   . ARG B 1 1415 ? 178.385 218.197 279.452 1.00 192.33 ? 1383 ARG B CG   1 
ATOM   39395 C CD   . ARG B 1 1415 ? 177.189 217.818 280.316 1.00 192.93 ? 1383 ARG B CD   1 
ATOM   39396 N NE   . ARG B 1 1415 ? 175.947 217.755 279.556 1.00 197.09 ? 1383 ARG B NE   1 
ATOM   39397 C CZ   . ARG B 1 1415 ? 175.319 218.807 279.048 1.00 196.90 ? 1383 ARG B CZ   1 
ATOM   39398 N NH1  . ARG B 1 1415 ? 175.791 220.034 279.196 1.00 195.68 ? 1383 ARG B NH1  1 
ATOM   39399 N NH2  . ARG B 1 1415 ? 174.186 218.622 278.377 1.00 194.72 ? 1383 ARG B NH2  1 
ATOM   39400 H H    . ARG B 1 1415 ? 180.403 218.538 277.518 1.00 193.17 ? 1383 ARG B H    1 
ATOM   39401 H HA   . ARG B 1 1415 ? 180.737 216.879 279.496 1.00 192.49 ? 1383 ARG B HA   1 
ATOM   39402 H HB2  . ARG B 1 1415 ? 178.541 217.107 277.743 1.00 192.87 ? 1383 ARG B HB2  1 
ATOM   39403 H HB3  . ARG B 1 1415 ? 178.512 216.203 279.044 1.00 192.49 ? 1383 ARG B HB3  1 
ATOM   39404 H HG2  . ARG B 1 1415 ? 179.096 218.506 280.035 1.00 192.49 ? 1383 ARG B HG2  1 
ATOM   39405 H HG3  . ARG B 1 1415 ? 178.114 218.904 278.847 1.00 193.06 ? 1383 ARG B HG3  1 
ATOM   39406 H HD2  . ARG B 1 1415 ? 177.343 216.949 280.718 1.00 192.49 ? 1383 ARG B HD2  1 
ATOM   39407 H HD3  . ARG B 1 1415 ? 177.080 218.487 281.010 1.00 192.74 ? 1383 ARG B HD3  1 
ATOM   39408 H HE   . ARG B 1 1415 ? 175.617 216.977 279.393 1.00 193.14 ? 1383 ARG B HE   1 
ATOM   39409 H HH11 . ARG B 1 1415 ? 176.522 220.165 279.629 1.00 193.25 ? 1383 ARG B HH11 1 
ATOM   39410 H HH12 . ARG B 1 1415 ? 175.366 220.700 278.859 1.00 193.02 ? 1383 ARG B HH12 1 
ATOM   39411 H HH21 . ARG B 1 1415 ? 173.871 217.829 278.276 1.00 192.93 ? 1383 ARG B HH21 1 
ATOM   39412 H HH22 . ARG B 1 1415 ? 173.768 219.295 278.043 1.00 192.95 ? 1383 ARG B HH22 1 
ATOM   39413 N N    . VAL B 1 1416 ? 180.692 215.449 276.627 1.00 187.17 ? 1384 VAL B N    1 
ATOM   39414 C CA   . VAL B 1 1416 ? 180.981 214.202 275.927 1.00 184.12 ? 1384 VAL B CA   1 
ATOM   39415 C C    . VAL B 1 1416 ? 182.472 214.105 275.635 1.00 185.86 ? 1384 VAL B C    1 
ATOM   39416 O O    . VAL B 1 1416 ? 182.915 213.200 274.920 1.00 184.04 ? 1384 VAL B O    1 
ATOM   39417 C CB   . VAL B 1 1416 ? 180.163 214.086 274.628 1.00 184.00 ? 1384 VAL B CB   1 
ATOM   39418 C CG1  . VAL B 1 1416 ? 178.676 214.182 274.928 1.00 183.69 ? 1384 VAL B CG1  1 
ATOM   39419 C CG2  . VAL B 1 1416 ? 180.593 215.150 273.628 1.00 186.44 ? 1384 VAL B CG2  1 
ATOM   39420 H H    . VAL B 1 1416 ? 180.464 216.097 276.111 1.00 186.18 ? 1384 VAL B H    1 
ATOM   39421 H HA   . VAL B 1 1416 ? 180.739 213.456 276.498 1.00 184.93 ? 1384 VAL B HA   1 
ATOM   39422 H HB   . VAL B 1 1416 ? 180.330 213.218 274.229 1.00 185.35 ? 1384 VAL B HB   1 
ATOM   39423 H HG11 . VAL B 1 1416 ? 178.541 214.088 275.884 1.00 185.16 ? 1384 VAL B HG11 1 
ATOM   39424 H HG12 . VAL B 1 1416 ? 178.343 215.044 274.632 1.00 185.59 ? 1384 VAL B HG12 1 
ATOM   39425 H HG13 . VAL B 1 1416 ? 178.214 213.469 274.460 1.00 185.50 ? 1384 VAL B HG13 1 
ATOM   39426 H HG21 . VAL B 1 1416 ? 181.317 214.797 273.088 1.00 185.87 ? 1384 VAL B HG21 1 
ATOM   39427 H HG22 . VAL B 1 1416 ? 180.895 215.936 274.108 1.00 186.03 ? 1384 VAL B HG22 1 
ATOM   39428 H HG23 . VAL B 1 1416 ? 179.840 215.379 273.062 1.00 185.77 ? 1384 VAL B HG23 1 
ATOM   39429 N N    . SER B 1 1417 ? 183.254 215.037 276.178 1.00 183.00 ? 1385 SER B N    1 
ATOM   39430 C CA   . SER B 1 1417 ? 184.710 215.061 276.085 1.00 180.97 ? 1385 SER B CA   1 
ATOM   39431 C C    . SER B 1 1417 ? 185.205 215.531 274.724 1.00 183.80 ? 1385 SER B C    1 
ATOM   39432 O O    . SER B 1 1417 ? 186.420 215.510 274.484 1.00 183.86 ? 1385 SER B O    1 
ATOM   39433 C CB   . SER B 1 1417 ? 185.322 213.689 276.381 1.00 179.83 ? 1385 SER B CB   1 
ATOM   39434 O OG   . SER B 1 1417 ? 186.698 213.804 276.690 1.00 179.63 ? 1385 SER B OG   1 
ATOM   39435 H H    . SER B 1 1417 ? 182.951 215.703 276.627 1.00 181.67 ? 1385 SER B H    1 
ATOM   39436 H HA   . SER B 1 1417 ? 185.050 215.681 276.749 1.00 180.88 ? 1385 SER B HA   1 
ATOM   39437 H HB2  . SER B 1 1417 ? 184.860 213.292 277.136 1.00 180.88 ? 1385 SER B HB2  1 
ATOM   39438 H HB3  . SER B 1 1417 ? 185.225 213.123 275.598 1.00 181.04 ? 1385 SER B HB3  1 
ATOM   39439 H HG   . SER B 1 1417 ? 187.114 214.126 276.034 1.00 181.06 ? 1385 SER B HG   1 
ATOM   39440 N N    . LEU B 1 1418 ? 184.320 215.953 273.826 1.00 184.32 ? 1386 LEU B N    1 
ATOM   39441 C CA   . LEU B 1 1418 ? 184.758 216.424 272.521 1.00 180.92 ? 1386 LEU B CA   1 
ATOM   39442 C C    . LEU B 1 1418 ? 185.520 217.737 272.649 1.00 179.86 ? 1386 LEU B C    1 
ATOM   39443 O O    . LEU B 1 1418 ? 185.253 218.555 273.534 1.00 180.18 ? 1386 LEU B O    1 
ATOM   39444 C CB   . LEU B 1 1418 ? 183.563 216.615 271.590 1.00 179.98 ? 1386 LEU B CB   1 
ATOM   39445 C CG   . LEU B 1 1418 ? 183.068 215.373 270.850 1.00 179.10 ? 1386 LEU B CG   1 
ATOM   39446 C CD1  . LEU B 1 1418 ? 181.710 215.655 270.235 1.00 181.53 ? 1386 LEU B CD1  1 
ATOM   39447 C CD2  . LEU B 1 1418 ? 184.058 214.931 269.784 1.00 178.43 ? 1386 LEU B CD2  1 
ATOM   39448 H H    . LEU B 1 1418 ? 183.469 215.977 273.947 1.00 181.09 ? 1386 LEU B H    1 
ATOM   39449 H HA   . LEU B 1 1418 ? 185.353 215.766 272.129 1.00 180.27 ? 1386 LEU B HA   1 
ATOM   39450 H HB2  . LEU B 1 1418 ? 182.821 216.952 272.115 1.00 180.62 ? 1386 LEU B HB2  1 
ATOM   39451 H HB3  . LEU B 1 1418 ? 183.805 217.272 270.919 1.00 180.38 ? 1386 LEU B HB3  1 
ATOM   39452 H HG   . LEU B 1 1418 ? 182.966 214.646 271.484 1.00 180.04 ? 1386 LEU B HG   1 
ATOM   39453 H HD11 . LEU B 1 1418 ? 181.484 214.938 269.624 1.00 180.26 ? 1386 LEU B HD11 1 
ATOM   39454 H HD12 . LEU B 1 1418 ? 181.752 216.496 269.754 1.00 180.74 ? 1386 LEU B HD12 1 
ATOM   39455 H HD13 . LEU B 1 1418 ? 181.048 215.712 270.941 1.00 180.79 ? 1386 LEU B HD13 1 
ATOM   39456 H HD21 . LEU B 1 1418 ? 184.108 215.615 269.098 1.00 180.22 ? 1386 LEU B HD21 1 
ATOM   39457 H HD22 . LEU B 1 1418 ? 184.930 214.804 270.189 1.00 179.97 ? 1386 LEU B HD22 1 
ATOM   39458 H HD23 . LEU B 1 1418 ? 183.749 214.098 269.396 1.00 179.83 ? 1386 LEU B HD23 1 
ATOM   39459 N N    . ARG B 1 1419 ? 186.478 217.934 271.749 1.00 163.54 ? 1387 ARG B N    1 
ATOM   39460 C CA   . ARG B 1 1419 ? 187.255 219.162 271.674 1.00 162.05 ? 1387 ARG B CA   1 
ATOM   39461 C C    . ARG B 1 1419 ? 186.907 219.892 270.385 1.00 164.08 ? 1387 ARG B C    1 
ATOM   39462 O O    . ARG B 1 1419 ? 186.985 219.311 269.298 1.00 165.26 ? 1387 ARG B O    1 
ATOM   39463 C CB   . ARG B 1 1419 ? 188.755 218.871 271.726 1.00 160.56 ? 1387 ARG B CB   1 
ATOM   39464 C CG   . ARG B 1 1419 ? 189.605 220.111 271.937 1.00 163.15 ? 1387 ARG B CG   1 
ATOM   39465 C CD   . ARG B 1 1419 ? 191.011 219.771 272.403 1.00 165.98 ? 1387 ARG B CD   1 
ATOM   39466 N NE   . ARG B 1 1419 ? 191.023 219.054 273.674 1.00 165.92 ? 1387 ARG B NE   1 
ATOM   39467 C CZ   . ARG B 1 1419 ? 191.274 217.758 273.815 1.00 165.60 ? 1387 ARG B CZ   1 
ATOM   39468 N NH1  . ARG B 1 1419 ? 191.530 216.982 272.773 1.00 164.11 ? 1387 ARG B NH1  1 
ATOM   39469 N NH2  . ARG B 1 1419 ? 191.267 217.227 275.033 1.00 162.75 ? 1387 ARG B NH2  1 
ATOM   39470 H H    . ARG B 1 1419 ? 186.701 217.352 271.156 1.00 164.35 ? 1387 ARG B H    1 
ATOM   39471 H HA   . ARG B 1 1419 ? 187.030 219.737 272.421 1.00 163.95 ? 1387 ARG B HA   1 
ATOM   39472 H HB2  . ARG B 1 1419 ? 188.927 218.259 272.459 1.00 163.66 ? 1387 ARG B HB2  1 
ATOM   39473 H HB3  . ARG B 1 1419 ? 189.025 218.464 270.888 1.00 163.40 ? 1387 ARG B HB3  1 
ATOM   39474 H HG2  . ARG B 1 1419 ? 189.673 220.595 271.099 1.00 163.88 ? 1387 ARG B HG2  1 
ATOM   39475 H HG3  . ARG B 1 1419 ? 189.190 220.670 272.612 1.00 163.74 ? 1387 ARG B HG3  1 
ATOM   39476 H HD2  . ARG B 1 1419 ? 191.447 219.232 271.727 1.00 164.20 ? 1387 ARG B HD2  1 
ATOM   39477 H HD3  . ARG B 1 1419 ? 191.504 220.597 272.528 1.00 164.32 ? 1387 ARG B HD3  1 
ATOM   39478 H HE   . ARG B 1 1419 ? 190.826 219.500 274.383 1.00 163.88 ? 1387 ARG B HE   1 
ATOM   39479 H HH11 . ARG B 1 1419 ? 191.539 217.306 271.978 1.00 163.92 ? 1387 ARG B HH11 1 
ATOM   39480 H HH12 . ARG B 1 1419 ? 191.690 216.146 272.893 1.00 163.60 ? 1387 ARG B HH12 1 
ATOM   39481 H HH21 . ARG B 1 1419 ? 191.101 217.721 275.717 1.00 163.57 ? 1387 ARG B HH21 1 
ATOM   39482 H HH22 . ARG B 1 1419 ? 191.428 216.388 275.138 1.00 163.46 ? 1387 ARG B HH22 1 
ATOM   39483 N N    . LEU B 1 1420 ? 186.528 221.161 270.509 1.00 166.93 ? 1388 LEU B N    1 
ATOM   39484 C CA   . LEU B 1 1420 ? 186.117 221.964 269.360 1.00 167.06 ? 1388 LEU B CA   1 
ATOM   39485 C C    . LEU B 1 1420 ? 187.365 222.467 268.651 1.00 165.84 ? 1388 LEU B C    1 
ATOM   39486 O O    . LEU B 1 1420 ? 187.902 223.526 268.984 1.00 161.75 ? 1388 LEU B O    1 
ATOM   39487 C CB   . LEU B 1 1420 ? 185.230 223.121 269.801 1.00 166.71 ? 1388 LEU B CB   1 
ATOM   39488 C CG   . LEU B 1 1420 ? 184.639 223.952 268.663 1.00 167.71 ? 1388 LEU B CG   1 
ATOM   39489 C CD1  . LEU B 1 1420 ? 183.531 223.189 267.958 1.00 167.70 ? 1388 LEU B CD1  1 
ATOM   39490 C CD2  . LEU B 1 1420 ? 184.126 225.281 269.187 1.00 166.74 ? 1388 LEU B CD2  1 
ATOM   39491 H H    . LEU B 1 1420 ? 186.500 221.584 271.257 1.00 166.37 ? 1388 LEU B H    1 
ATOM   39492 H HA   . LEU B 1 1420 ? 185.617 221.409 268.742 1.00 166.52 ? 1388 LEU B HA   1 
ATOM   39493 H HB2  . LEU B 1 1420 ? 184.490 222.762 270.316 1.00 166.60 ? 1388 LEU B HB2  1 
ATOM   39494 H HB3  . LEU B 1 1420 ? 185.755 223.717 270.358 1.00 166.18 ? 1388 LEU B HB3  1 
ATOM   39495 H HG   . LEU B 1 1420 ? 185.333 224.138 268.012 1.00 166.54 ? 1388 LEU B HG   1 
ATOM   39496 H HD11 . LEU B 1 1420 ? 183.195 223.728 267.225 1.00 166.45 ? 1388 LEU B HD11 1 
ATOM   39497 H HD12 . LEU B 1 1420 ? 183.889 222.355 267.616 1.00 166.82 ? 1388 LEU B HD12 1 
ATOM   39498 H HD13 . LEU B 1 1420 ? 182.819 223.008 268.591 1.00 166.67 ? 1388 LEU B HD13 1 
ATOM   39499 H HD21 . LEU B 1 1420 ? 183.746 225.784 268.450 1.00 166.44 ? 1388 LEU B HD21 1 
ATOM   39500 H HD22 . LEU B 1 1420 ? 183.447 225.114 269.859 1.00 166.53 ? 1388 LEU B HD22 1 
ATOM   39501 H HD23 . LEU B 1 1420 ? 184.866 225.773 269.577 1.00 166.22 ? 1388 LEU B HD23 1 
ATOM   39502 N N    . VAL B 1 1421 ? 187.831 221.704 267.664 1.00 161.12 ? 1389 VAL B N    1 
ATOM   39503 C CA   . VAL B 1 1421 ? 189.027 222.098 266.929 1.00 159.53 ? 1389 VAL B CA   1 
ATOM   39504 C C    . VAL B 1 1421 ? 188.782 223.386 266.154 1.00 159.62 ? 1389 VAL B C    1 
ATOM   39505 O O    . VAL B 1 1421 ? 189.627 224.289 266.145 1.00 157.96 ? 1389 VAL B O    1 
ATOM   39506 C CB   . VAL B 1 1421 ? 189.479 220.956 266.003 1.00 159.69 ? 1389 VAL B CB   1 
ATOM   39507 C CG1  . VAL B 1 1421 ? 188.473 220.739 264.884 1.00 159.34 ? 1389 VAL B CG1  1 
ATOM   39508 C CG2  . VAL B 1 1421 ? 190.849 221.256 265.436 1.00 160.29 ? 1389 VAL B CG2  1 
ATOM   39509 H H    . VAL B 1 1421 ? 187.478 220.964 267.404 1.00 159.91 ? 1389 VAL B H    1 
ATOM   39510 H HA   . VAL B 1 1421 ? 189.742 222.266 267.563 1.00 159.35 ? 1389 VAL B HA   1 
ATOM   39511 H HB   . VAL B 1 1421 ? 189.539 220.136 266.517 1.00 159.66 ? 1389 VAL B HB   1 
ATOM   39512 H HG11 . VAL B 1 1421 ? 188.645 219.880 264.469 1.00 159.59 ? 1389 VAL B HG11 1 
ATOM   39513 H HG12 . VAL B 1 1421 ? 187.578 220.753 265.256 1.00 159.44 ? 1389 VAL B HG12 1 
ATOM   39514 H HG13 . VAL B 1 1421 ? 188.570 221.448 264.229 1.00 159.43 ? 1389 VAL B HG13 1 
ATOM   39515 H HG21 . VAL B 1 1421 ? 191.127 220.512 264.880 1.00 159.71 ? 1389 VAL B HG21 1 
ATOM   39516 H HG22 . VAL B 1 1421 ? 190.800 222.066 264.904 1.00 159.74 ? 1389 VAL B HG22 1 
ATOM   39517 H HG23 . VAL B 1 1421 ? 191.475 221.377 266.167 1.00 159.48 ? 1389 VAL B HG23 1 
ATOM   39518 N N    . GLY B 1 1422 ? 187.630 223.498 265.498 1.00 158.29 ? 1390 GLY B N    1 
ATOM   39519 C CA   . GLY B 1 1422 ? 187.353 224.650 264.661 1.00 158.55 ? 1390 GLY B CA   1 
ATOM   39520 C C    . GLY B 1 1422 ? 185.884 225.008 264.674 1.00 157.89 ? 1390 GLY B C    1 
ATOM   39521 O O    . GLY B 1 1422 ? 185.016 224.169 264.936 1.00 157.01 ? 1390 GLY B O    1 
ATOM   39522 H H    . GLY B 1 1422 ? 186.995 222.918 265.523 1.00 158.05 ? 1390 GLY B H    1 
ATOM   39523 H HA2  . GLY B 1 1422 ? 187.858 225.415 264.977 1.00 158.00 ? 1390 GLY B HA2  1 
ATOM   39524 H HA3  . GLY B 1 1422 ? 187.618 224.460 263.747 1.00 157.76 ? 1390 GLY B HA3  1 
ATOM   39525 N N    . LEU B 1 1423 ? 185.618 226.279 264.381 1.00 158.46 ? 1391 LEU B N    1 
ATOM   39526 C CA   . LEU B 1 1423 ? 184.267 226.816 264.361 1.00 156.90 ? 1391 LEU B CA   1 
ATOM   39527 C C    . LEU B 1 1423 ? 184.124 227.755 263.174 1.00 159.00 ? 1391 LEU B C    1 
ATOM   39528 O O    . LEU B 1 1423 ? 185.097 228.363 262.725 1.00 162.07 ? 1391 LEU B O    1 
ATOM   39529 C CB   . LEU B 1 1423 ? 183.943 227.559 265.663 1.00 156.82 ? 1391 LEU B CB   1 
ATOM   39530 C CG   . LEU B 1 1423 ? 182.524 228.116 265.797 1.00 158.83 ? 1391 LEU B CG   1 
ATOM   39531 C CD1  . LEU B 1 1423 ? 182.117 228.159 267.258 1.00 159.29 ? 1391 LEU B CD1  1 
ATOM   39532 C CD2  . LEU B 1 1423 ? 182.402 229.502 265.175 1.00 157.40 ? 1391 LEU B CD2  1 
ATOM   39533 H H    . LEU B 1 1423 ? 186.220 226.861 264.188 1.00 159.07 ? 1391 LEU B H    1 
ATOM   39534 H HA   . LEU B 1 1423 ? 183.631 226.090 264.255 1.00 158.84 ? 1391 LEU B HA   1 
ATOM   39535 H HB2  . LEU B 1 1423 ? 184.080 226.944 266.400 1.00 159.02 ? 1391 LEU B HB2  1 
ATOM   39536 H HB3  . LEU B 1 1423 ? 184.560 228.302 265.751 1.00 158.45 ? 1391 LEU B HB3  1 
ATOM   39537 H HG   . LEU B 1 1423 ? 181.910 227.526 265.334 1.00 159.46 ? 1391 LEU B HG   1 
ATOM   39538 H HD11 . LEU B 1 1423 ? 182.220 227.275 267.642 1.00 159.44 ? 1391 LEU B HD11 1 
ATOM   39539 H HD12 . LEU B 1 1423 ? 181.190 228.440 267.318 1.00 159.43 ? 1391 LEU B HD12 1 
ATOM   39540 H HD13 . LEU B 1 1423 ? 182.686 228.791 267.725 1.00 159.17 ? 1391 LEU B HD13 1 
ATOM   39541 H HD21 . LEU B 1 1423 ? 182.126 230.130 265.861 1.00 158.77 ? 1391 LEU B HD21 1 
ATOM   39542 H HD22 . LEU B 1 1423 ? 183.259 229.769 264.809 1.00 158.95 ? 1391 LEU B HD22 1 
ATOM   39543 H HD23 . LEU B 1 1423 ? 181.737 229.471 264.470 1.00 159.16 ? 1391 LEU B HD23 1 
ATOM   39544 N N    . LYS B 1 1424 ? 182.900 227.865 262.665 1.00 160.24 ? 1392 LYS B N    1 
ATOM   39545 C CA   . LYS B 1 1424 ? 182.609 228.785 261.570 1.00 159.92 ? 1392 LYS B CA   1 
ATOM   39546 C C    . LYS B 1 1424 ? 181.169 229.251 261.704 1.00 161.24 ? 1392 LYS B C    1 
ATOM   39547 O O    . LYS B 1 1424 ? 180.255 228.426 261.780 1.00 165.78 ? 1392 LYS B O    1 
ATOM   39548 C CB   . LYS B 1 1424 ? 182.850 228.120 260.215 1.00 157.58 ? 1392 LYS B CB   1 
ATOM   39549 C CG   . LYS B 1 1424 ? 184.308 227.756 259.991 1.00 158.74 ? 1392 LYS B CG   1 
ATOM   39550 C CD   . LYS B 1 1424 ? 184.590 227.352 258.561 1.00 160.95 ? 1392 LYS B CD   1 
ATOM   39551 C CE   . LYS B 1 1424 ? 186.047 226.959 258.385 1.00 161.55 ? 1392 LYS B CE   1 
ATOM   39552 N NZ   . LYS B 1 1424 ? 186.970 228.094 258.655 1.00 157.85 ? 1392 LYS B NZ   1 
ATOM   39553 H H    . LYS B 1 1424 ? 182.218 227.417 262.937 1.00 160.20 ? 1392 LYS B H    1 
ATOM   39554 H HA   . LYS B 1 1424 ? 183.188 229.560 261.637 1.00 160.35 ? 1392 LYS B HA   1 
ATOM   39555 H HB2  . LYS B 1 1424 ? 182.326 227.306 260.164 1.00 159.88 ? 1392 LYS B HB2  1 
ATOM   39556 H HB3  . LYS B 1 1424 ? 182.583 228.732 259.511 1.00 159.96 ? 1392 LYS B HB3  1 
ATOM   39557 H HG2  . LYS B 1 1424 ? 184.861 228.523 260.203 1.00 159.98 ? 1392 LYS B HG2  1 
ATOM   39558 H HG3  . LYS B 1 1424 ? 184.540 227.009 260.564 1.00 159.92 ? 1392 LYS B HG3  1 
ATOM   39559 H HD2  . LYS B 1 1424 ? 184.041 226.585 258.332 1.00 160.36 ? 1392 LYS B HD2  1 
ATOM   39560 H HD3  . LYS B 1 1424 ? 184.398 228.096 257.969 1.00 160.07 ? 1392 LYS B HD3  1 
ATOM   39561 H HE2  . LYS B 1 1424 ? 186.260 226.243 259.004 1.00 160.12 ? 1392 LYS B HE2  1 
ATOM   39562 H HE3  . LYS B 1 1424 ? 186.189 226.664 257.472 1.00 160.18 ? 1392 LYS B HE3  1 
ATOM   39563 H HZ1  . LYS B 1 1424 ? 187.813 227.835 258.537 1.00 159.30 ? 1392 LYS B HZ1  1 
ATOM   39564 H HZ2  . LYS B 1 1424 ? 186.793 228.768 258.101 1.00 159.57 ? 1392 LYS B HZ2  1 
ATOM   39565 H HZ3  . LYS B 1 1424 ? 186.869 228.375 259.494 1.00 159.51 ? 1392 LYS B HZ3  1 
ATOM   39566 N N    . LYS B 1 1425 ? 180.975 230.567 261.733 1.00 170.43 ? 1393 LYS B N    1 
ATOM   39567 C CA   . LYS B 1 1425 ? 179.686 231.174 262.034 1.00 171.87 ? 1393 LYS B CA   1 
ATOM   39568 C C    . LYS B 1 1425 ? 179.289 232.118 260.910 1.00 172.78 ? 1393 LYS B C    1 
ATOM   39569 O O    . LYS B 1 1425 ? 180.098 232.942 260.471 1.00 173.49 ? 1393 LYS B O    1 
ATOM   39570 C CB   . LYS B 1 1425 ? 179.750 231.925 263.365 1.00 170.65 ? 1393 LYS B CB   1 
ATOM   39571 C CG   . LYS B 1 1425 ? 178.410 232.409 263.885 1.00 172.48 ? 1393 LYS B CG   1 
ATOM   39572 C CD   . LYS B 1 1425 ? 178.586 233.464 264.970 1.00 173.29 ? 1393 LYS B CD   1 
ATOM   39573 C CE   . LYS B 1 1425 ? 179.372 232.929 266.160 1.00 171.84 ? 1393 LYS B CE   1 
ATOM   39574 N NZ   . LYS B 1 1425 ? 179.568 233.960 267.215 1.00 169.11 ? 1393 LYS B NZ   1 
ATOM   39575 H H    . LYS B 1 1425 ? 181.594 231.143 261.577 1.00 171.88 ? 1393 LYS B H    1 
ATOM   39576 H HA   . LYS B 1 1425 ? 179.010 230.483 262.106 1.00 172.45 ? 1393 LYS B HA   1 
ATOM   39577 H HB2  . LYS B 1 1425 ? 180.129 231.333 264.033 1.00 171.72 ? 1393 LYS B HB2  1 
ATOM   39578 H HB3  . LYS B 1 1425 ? 180.321 232.702 263.256 1.00 171.94 ? 1393 LYS B HB3  1 
ATOM   39579 H HG2  . LYS B 1 1425 ? 177.904 232.804 263.158 1.00 172.43 ? 1393 LYS B HG2  1 
ATOM   39580 H HG3  . LYS B 1 1425 ? 177.923 231.661 264.265 1.00 172.40 ? 1393 LYS B HG3  1 
ATOM   39581 H HD2  . LYS B 1 1425 ? 179.070 234.220 264.603 1.00 172.44 ? 1393 LYS B HD2  1 
ATOM   39582 H HD3  . LYS B 1 1425 ? 177.713 233.747 265.285 1.00 172.63 ? 1393 LYS B HD3  1 
ATOM   39583 H HE2  . LYS B 1 1425 ? 178.889 232.184 266.551 1.00 172.42 ? 1393 LYS B HE2  1 
ATOM   39584 H HE3  . LYS B 1 1425 ? 180.249 232.639 265.865 1.00 171.89 ? 1393 LYS B HE3  1 
ATOM   39585 H HZ1  . LYS B 1 1425 ? 180.030 234.647 266.886 1.00 171.78 ? 1393 LYS B HZ1  1 
ATOM   39586 H HZ2  . LYS B 1 1425 ? 180.016 233.612 267.900 1.00 171.58 ? 1393 LYS B HZ2  1 
ATOM   39587 H HZ3  . LYS B 1 1425 ? 178.779 234.253 267.504 1.00 172.23 ? 1393 LYS B HZ3  1 
ATOM   39588 N N    . SER B 1 1426 ? 178.048 231.998 260.452 1.00 186.62 ? 1394 SER B N    1 
ATOM   39589 C CA   . SER B 1 1426 ? 177.515 232.863 259.413 1.00 185.92 ? 1394 SER B CA   1 
ATOM   39590 C C    . SER B 1 1426 ? 177.025 234.175 260.013 1.00 187.13 ? 1394 SER B C    1 
ATOM   39591 O O    . SER B 1 1426 ? 176.830 234.301 261.224 1.00 186.73 ? 1394 SER B O    1 
ATOM   39592 C CB   . SER B 1 1426 ? 176.372 232.173 258.670 1.00 187.39 ? 1394 SER B CB   1 
ATOM   39593 O OG   . SER B 1 1426 ? 175.140 232.374 259.340 1.00 189.80 ? 1394 SER B OG   1 
ATOM   39594 H H    . SER B 1 1426 ? 177.486 231.411 260.735 1.00 186.41 ? 1394 SER B H    1 
ATOM   39595 H HA   . SER B 1 1426 ? 178.216 233.064 258.773 1.00 185.88 ? 1394 SER B HA   1 
ATOM   39596 H HB2  . SER B 1 1426 ? 176.308 232.544 257.776 1.00 186.52 ? 1394 SER B HB2  1 
ATOM   39597 H HB3  . SER B 1 1426 ? 176.555 231.222 258.622 1.00 186.48 ? 1394 SER B HB3  1 
ATOM   39598 H HG   . SER B 1 1426 ? 175.191 232.084 260.127 1.00 186.81 ? 1394 SER B HG   1 
ATOM   39599 N N    . PHE B 1 1427 ? 176.826 235.165 259.140 1.00 192.71 ? 1395 PHE B N    1 
ATOM   39600 C CA   . PHE B 1 1427 ? 176.376 236.471 259.607 1.00 191.28 ? 1395 PHE B CA   1 
ATOM   39601 C C    . PHE B 1 1427 ? 174.958 236.405 260.162 1.00 190.88 ? 1395 PHE B C    1 
ATOM   39602 O O    . PHE B 1 1427 ? 174.647 237.059 261.164 1.00 188.18 ? 1395 PHE B O    1 
ATOM   39603 C CB   . PHE B 1 1427 ? 176.474 237.498 258.477 1.00 192.20 ? 1395 PHE B CB   1 
ATOM   39604 C CG   . PHE B 1 1427 ? 175.309 237.480 257.527 1.00 192.14 ? 1395 PHE B CG   1 
ATOM   39605 C CD1  . PHE B 1 1427 ? 175.307 236.637 256.432 1.00 193.71 ? 1395 PHE B CD1  1 
ATOM   39606 C CD2  . PHE B 1 1427 ? 174.222 238.313 257.725 1.00 191.15 ? 1395 PHE B CD2  1 
ATOM   39607 C CE1  . PHE B 1 1427 ? 174.243 236.623 255.552 1.00 193.01 ? 1395 PHE B CE1  1 
ATOM   39608 C CE2  . PHE B 1 1427 ? 173.154 238.299 256.850 1.00 190.34 ? 1395 PHE B CE2  1 
ATOM   39609 C CZ   . PHE B 1 1427 ? 173.165 237.454 255.763 1.00 190.16 ? 1395 PHE B CZ   1 
ATOM   39610 H H    . PHE B 1 1427 ? 176.943 235.106 258.290 1.00 191.66 ? 1395 PHE B H    1 
ATOM   39611 H HA   . PHE B 1 1427 ? 176.960 236.764 260.324 1.00 191.25 ? 1395 PHE B HA   1 
ATOM   39612 H HB2  . PHE B 1 1427 ? 176.524 238.385 258.865 1.00 191.64 ? 1395 PHE B HB2  1 
ATOM   39613 H HB3  . PHE B 1 1427 ? 177.277 237.319 257.962 1.00 191.84 ? 1395 PHE B HB3  1 
ATOM   39614 H HD1  . PHE B 1 1427 ? 176.033 236.074 256.283 1.00 192.14 ? 1395 PHE B HD1  1 
ATOM   39615 H HD2  . PHE B 1 1427 ? 174.209 238.886 258.457 1.00 191.87 ? 1395 PHE B HD2  1 
ATOM   39616 H HE1  . PHE B 1 1427 ? 174.252 236.050 254.819 1.00 192.37 ? 1395 PHE B HE1  1 
ATOM   39617 H HE2  . PHE B 1 1427 ? 172.427 238.862 256.993 1.00 191.99 ? 1395 PHE B HE2  1 
ATOM   39618 H HZ   . PHE B 1 1427 ? 172.447 237.444 255.172 1.00 191.94 ? 1395 PHE B HZ   1 
ATOM   39619 N N    . TYR B 1 1428 ? 174.081 235.621 259.530 1.00 196.39 ? 1396 TYR B N    1 
ATOM   39620 C CA   . TYR B 1 1428 ? 172.697 235.571 259.991 1.00 196.22 ? 1396 TYR B CA   1 
ATOM   39621 C C    . TYR B 1 1428 ? 172.583 234.796 261.298 1.00 194.08 ? 1396 TYR B C    1 
ATOM   39622 O O    . TYR B 1 1428 ? 171.705 235.082 262.120 1.00 192.31 ? 1396 TYR B O    1 
ATOM   39623 C CB   . TYR B 1 1428 ? 171.773 234.966 258.928 1.00 196.69 ? 1396 TYR B CB   1 
ATOM   39624 C CG   . TYR B 1 1428 ? 172.279 233.731 258.218 1.00 194.50 ? 1396 TYR B CG   1 
ATOM   39625 C CD1  . TYR B 1 1428 ? 173.203 233.822 257.188 1.00 196.54 ? 1396 TYR B CD1  1 
ATOM   39626 C CD2  . TYR B 1 1428 ? 171.806 232.475 258.561 1.00 193.66 ? 1396 TYR B CD2  1 
ATOM   39627 C CE1  . TYR B 1 1428 ? 173.658 232.699 256.537 1.00 199.05 ? 1396 TYR B CE1  1 
ATOM   39628 C CE2  . TYR B 1 1428 ? 172.251 231.347 257.912 1.00 196.88 ? 1396 TYR B CE2  1 
ATOM   39629 C CZ   . TYR B 1 1428 ? 173.179 231.463 256.902 1.00 199.72 ? 1396 TYR B CZ   1 
ATOM   39630 O OH   . TYR B 1 1428 ? 173.626 230.336 256.252 1.00 202.99 ? 1396 TYR B OH   1 
ATOM   39631 H H    . TYR B 1 1428 ? 174.271 235.127 258.858 1.00 196.42 ? 1396 TYR B H    1 
ATOM   39632 H HA   . TYR B 1 1428 ? 172.394 236.477 260.160 1.00 196.70 ? 1396 TYR B HA   1 
ATOM   39633 H HB2  . TYR B 1 1428 ? 170.934 234.728 259.354 1.00 196.76 ? 1396 TYR B HB2  1 
ATOM   39634 H HB3  . TYR B 1 1428 ? 171.608 235.640 258.249 1.00 196.90 ? 1396 TYR B HB3  1 
ATOM   39635 H HD1  . TYR B 1 1428 ? 173.530 234.656 256.944 1.00 196.62 ? 1396 TYR B HD1  1 
ATOM   39636 H HD2  . TYR B 1 1428 ? 171.181 232.393 259.244 1.00 196.27 ? 1396 TYR B HD2  1 
ATOM   39637 H HE1  . TYR B 1 1428 ? 174.283 232.775 255.853 1.00 197.10 ? 1396 TYR B HE1  1 
ATOM   39638 H HE2  . TYR B 1 1428 ? 171.930 230.509 258.156 1.00 197.06 ? 1396 TYR B HE2  1 
ATOM   39639 H HH   . TYR B 1 1428 ? 173.295 229.651 256.607 1.00 197.27 ? 1396 TYR B HH   1 
ATOM   39640 N N    . GLY B 1 1429 ? 173.463 233.822 261.514 1.00 191.26 ? 1397 GLY B N    1 
ATOM   39641 C CA   . GLY B 1 1429 ? 173.478 233.103 262.773 1.00 192.64 ? 1397 GLY B CA   1 
ATOM   39642 C C    . GLY B 1 1429 ? 173.775 231.621 262.669 1.00 192.86 ? 1397 GLY B C    1 
ATOM   39643 O O    . GLY B 1 1429 ? 174.265 231.024 263.632 1.00 192.73 ? 1397 GLY B O    1 
ATOM   39644 H H    . GLY B 1 1429 ? 174.058 233.563 260.948 1.00 192.29 ? 1397 GLY B H    1 
ATOM   39645 H HA2  . GLY B 1 1429 ? 174.148 233.500 263.351 1.00 192.43 ? 1397 GLY B HA2  1 
ATOM   39646 H HA3  . GLY B 1 1429 ? 172.615 233.200 263.205 1.00 192.25 ? 1397 GLY B HA3  1 
ATOM   39647 N N    . SER B 1 1430 ? 173.487 231.006 261.525 1.00 188.23 ? 1398 SER B N    1 
ATOM   39648 C CA   . SER B 1 1430 ? 173.824 229.602 261.332 1.00 186.83 ? 1398 SER B CA   1 
ATOM   39649 C C    . SER B 1 1430 ? 175.325 229.398 261.466 1.00 186.30 ? 1398 SER B C    1 
ATOM   39650 O O    . SER B 1 1430 ? 176.119 230.140 260.883 1.00 189.22 ? 1398 SER B O    1 
ATOM   39651 C CB   . SER B 1 1430 ? 173.351 229.125 259.960 1.00 187.62 ? 1398 SER B CB   1 
ATOM   39652 O OG   . SER B 1 1430 ? 173.401 227.713 259.872 1.00 186.98 ? 1398 SER B OG   1 
ATOM   39653 H H    . SER B 1 1430 ? 173.101 231.376 260.851 1.00 187.92 ? 1398 SER B H    1 
ATOM   39654 H HA   . SER B 1 1430 ? 173.382 229.069 262.011 1.00 187.69 ? 1398 SER B HA   1 
ATOM   39655 H HB2  . SER B 1 1430 ? 172.433 229.410 259.831 1.00 187.99 ? 1398 SER B HB2  1 
ATOM   39656 H HB3  . SER B 1 1430 ? 173.921 229.506 259.275 1.00 187.80 ? 1398 SER B HB3  1 
ATOM   39657 H HG   . SER B 1 1430 ? 172.988 227.369 260.517 1.00 187.71 ? 1398 SER B HG   1 
ATOM   39658 N N    . THR B 1 1431 ? 175.709 228.384 262.236 1.00 176.01 ? 1399 THR B N    1 
ATOM   39659 C CA   . THR B 1 1431 ? 177.110 228.126 262.524 1.00 177.44 ? 1399 THR B CA   1 
ATOM   39660 C C    . THR B 1 1431 ? 177.416 226.659 262.272 1.00 175.34 ? 1399 THR B C    1 
ATOM   39661 O O    . THR B 1 1431 ? 176.524 225.808 262.254 1.00 174.22 ? 1399 THR B O    1 
ATOM   39662 C CB   . THR B 1 1431 ? 177.473 228.498 263.967 1.00 177.44 ? 1399 THR B CB   1 
ATOM   39663 O OG1  . THR B 1 1431 ? 178.891 228.668 264.077 1.00 178.84 ? 1399 THR B OG1  1 
ATOM   39664 C CG2  . THR B 1 1431 ? 177.026 227.411 264.930 1.00 177.70 ? 1399 THR B CG2  1 
ATOM   39665 H H    . THR B 1 1431 ? 175.169 227.827 262.607 1.00 177.59 ? 1399 THR B H    1 
ATOM   39666 H HA   . THR B 1 1431 ? 177.664 228.654 261.928 1.00 177.59 ? 1399 THR B HA   1 
ATOM   39667 H HB   . THR B 1 1431 ? 177.029 229.326 264.210 1.00 177.27 ? 1399 THR B HB   1 
ATOM   39668 H HG1  . THR B 1 1431 ? 179.282 227.946 263.897 1.00 177.01 ? 1399 THR B HG1  1 
ATOM   39669 H HG21 . THR B 1 1431 ? 176.988 227.766 265.831 1.00 177.75 ? 1399 THR B HG21 1 
ATOM   39670 H HG22 . THR B 1 1431 ? 176.146 227.089 264.681 1.00 177.71 ? 1399 THR B HG22 1 
ATOM   39671 H HG23 . THR B 1 1431 ? 177.652 226.670 264.911 1.00 177.08 ? 1399 THR B HG23 1 
ATOM   39672 N N    . LEU B 1 1432 ? 178.700 226.377 262.078 1.00 163.20 ? 1400 LEU B N    1 
ATOM   39673 C CA   . LEU B 1 1432 ? 179.184 225.041 261.766 1.00 159.59 ? 1400 LEU B CA   1 
ATOM   39674 C C    . LEU B 1 1432 ? 180.232 224.655 262.797 1.00 162.72 ? 1400 LEU B C    1 
ATOM   39675 O O    . LEU B 1 1432 ? 181.154 225.431 263.066 1.00 165.39 ? 1400 LEU B O    1 
ATOM   39676 C CB   . LEU B 1 1432 ? 179.772 225.002 260.353 1.00 157.76 ? 1400 LEU B CB   1 
ATOM   39677 C CG   . LEU B 1 1432 ? 180.146 223.639 259.783 1.00 159.02 ? 1400 LEU B CG   1 
ATOM   39678 C CD1  . LEU B 1 1432 ? 178.939 222.729 259.760 1.00 164.41 ? 1400 LEU B CD1  1 
ATOM   39679 C CD2  . LEU B 1 1432 ? 180.718 223.800 258.387 1.00 161.04 ? 1400 LEU B CD2  1 
ATOM   39680 H H    . LEU B 1 1432 ? 179.328 226.963 262.124 1.00 163.91 ? 1400 LEU B H    1 
ATOM   39681 H HA   . LEU B 1 1432 ? 178.451 224.409 261.818 1.00 163.24 ? 1400 LEU B HA   1 
ATOM   39682 H HB2  . LEU B 1 1432 ? 179.123 225.394 259.748 1.00 162.79 ? 1400 LEU B HB2  1 
ATOM   39683 H HB3  . LEU B 1 1432 ? 180.577 225.543 260.349 1.00 162.69 ? 1400 LEU B HB3  1 
ATOM   39684 H HG   . LEU B 1 1432 ? 180.824 223.233 260.345 1.00 162.79 ? 1400 LEU B HG   1 
ATOM   39685 H HD11 . LEU B 1 1432 ? 178.719 222.469 260.667 1.00 164.04 ? 1400 LEU B HD11 1 
ATOM   39686 H HD12 . LEU B 1 1432 ? 179.148 221.943 259.231 1.00 163.91 ? 1400 LEU B HD12 1 
ATOM   39687 H HD13 . LEU B 1 1432 ? 178.196 223.208 259.360 1.00 163.52 ? 1400 LEU B HD13 1 
ATOM   39688 H HD21 . LEU B 1 1432 ? 180.043 224.197 257.814 1.00 162.74 ? 1400 LEU B HD21 1 
ATOM   39689 H HD22 . LEU B 1 1432 ? 180.969 222.927 258.047 1.00 162.86 ? 1400 LEU B HD22 1 
ATOM   39690 H HD23 . LEU B 1 1432 ? 181.497 224.376 258.430 1.00 162.83 ? 1400 LEU B HD23 1 
ATOM   39691 N N    . PHE B 1 1433 ? 180.094 223.463 263.369 1.00 169.60 ? 1401 PHE B N    1 
ATOM   39692 C CA   . PHE B 1 1433 ? 180.956 223.000 264.448 1.00 167.59 ? 1401 PHE B CA   1 
ATOM   39693 C C    . PHE B 1 1433 ? 181.787 221.815 263.981 1.00 168.22 ? 1401 PHE B C    1 
ATOM   39694 O O    . PHE B 1 1433 ? 181.254 220.876 263.381 1.00 169.30 ? 1401 PHE B O    1 
ATOM   39695 C CB   . PHE B 1 1433 ? 180.135 222.603 265.676 1.00 165.98 ? 1401 PHE B CB   1 
ATOM   39696 C CG   . PHE B 1 1433 ? 179.551 223.766 266.415 1.00 163.72 ? 1401 PHE B CG   1 
ATOM   39697 C CD1  . PHE B 1 1433 ? 180.371 224.678 267.054 1.00 164.74 ? 1401 PHE B CD1  1 
ATOM   39698 C CD2  . PHE B 1 1433 ? 178.182 223.944 266.479 1.00 166.55 ? 1401 PHE B CD2  1 
ATOM   39699 C CE1  . PHE B 1 1433 ? 179.836 225.749 267.737 1.00 168.96 ? 1401 PHE B CE1  1 
ATOM   39700 C CE2  . PHE B 1 1433 ? 177.642 225.013 267.161 1.00 170.01 ? 1401 PHE B CE2  1 
ATOM   39701 C CZ   . PHE B 1 1433 ? 178.471 225.916 267.791 1.00 171.69 ? 1401 PHE B CZ   1 
ATOM   39702 H H    . PHE B 1 1433 ? 179.492 222.891 263.143 1.00 169.78 ? 1401 PHE B H    1 
ATOM   39703 H HA   . PHE B 1 1433 ? 181.563 223.713 264.705 1.00 168.65 ? 1401 PHE B HA   1 
ATOM   39704 H HB2  . PHE B 1 1433 ? 179.403 222.034 265.391 1.00 169.40 ? 1401 PHE B HB2  1 
ATOM   39705 H HB3  . PHE B 1 1433 ? 180.708 222.117 266.291 1.00 169.02 ? 1401 PHE B HB3  1 
ATOM   39706 H HD1  . PHE B 1 1433 ? 181.293 224.569 267.020 1.00 168.54 ? 1401 PHE B HD1  1 
ATOM   39707 H HD2  . PHE B 1 1433 ? 177.619 223.338 266.055 1.00 169.58 ? 1401 PHE B HD2  1 
ATOM   39708 H HE1  . PHE B 1 1433 ? 180.396 226.357 268.162 1.00 169.41 ? 1401 PHE B HE1  1 
ATOM   39709 H HE2  . PHE B 1 1433 ? 176.720 225.125 267.197 1.00 170.17 ? 1401 PHE B HE2  1 
ATOM   39710 H HZ   . PHE B 1 1433 ? 178.108 226.638 268.252 1.00 170.46 ? 1401 PHE B HZ   1 
ATOM   39711 N N    . LEU B 1 1434 ? 183.085 221.861 264.266 1.00 160.64 ? 1402 LEU B N    1 
ATOM   39712 C CA   . LEU B 1 1434 ? 184.000 220.761 263.995 1.00 160.81 ? 1402 LEU B CA   1 
ATOM   39713 C C    . LEU B 1 1434 ? 184.640 220.347 265.310 1.00 160.53 ? 1402 LEU B C    1 
ATOM   39714 O O    . LEU B 1 1434 ? 185.292 221.163 265.969 1.00 162.22 ? 1402 LEU B O    1 
ATOM   39715 C CB   . LEU B 1 1434 ? 185.067 221.172 262.980 1.00 160.66 ? 1402 LEU B CB   1 
ATOM   39716 C CG   . LEU B 1 1434 ? 186.028 220.069 262.537 1.00 162.00 ? 1402 LEU B CG   1 
ATOM   39717 C CD1  . LEU B 1 1434 ? 185.276 218.947 261.842 1.00 163.23 ? 1402 LEU B CD1  1 
ATOM   39718 C CD2  . LEU B 1 1434 ? 187.104 220.634 261.629 1.00 161.91 ? 1402 LEU B CD2  1 
ATOM   39719 H H    . LEU B 1 1434 ? 183.468 222.541 264.628 1.00 161.76 ? 1402 LEU B H    1 
ATOM   39720 H HA   . LEU B 1 1434 ? 183.506 220.006 263.640 1.00 162.08 ? 1402 LEU B HA   1 
ATOM   39721 H HB2  . LEU B 1 1434 ? 184.620 221.502 262.185 1.00 161.95 ? 1402 LEU B HB2  1 
ATOM   39722 H HB3  . LEU B 1 1434 ? 185.601 221.882 263.368 1.00 161.45 ? 1402 LEU B HB3  1 
ATOM   39723 H HG   . LEU B 1 1434 ? 186.462 219.695 263.319 1.00 161.90 ? 1402 LEU B HG   1 
ATOM   39724 H HD11 . LEU B 1 1434 ? 185.918 218.341 261.441 1.00 162.14 ? 1402 LEU B HD11 1 
ATOM   39725 H HD12 . LEU B 1 1434 ? 184.737 218.474 262.494 1.00 162.46 ? 1402 LEU B HD12 1 
ATOM   39726 H HD13 . LEU B 1 1434 ? 184.708 219.328 261.154 1.00 162.10 ? 1402 LEU B HD13 1 
ATOM   39727 H HD21 . LEU B 1 1434 ? 187.722 219.924 261.394 1.00 161.75 ? 1402 LEU B HD21 1 
ATOM   39728 H HD22 . LEU B 1 1434 ? 186.687 220.989 260.829 1.00 161.63 ? 1402 LEU B HD22 1 
ATOM   39729 H HD23 . LEU B 1 1434 ? 187.575 221.339 262.099 1.00 161.64 ? 1402 LEU B HD23 1 
ATOM   39730 N N    . CYS B 1 1435 ? 184.456 219.085 265.689 1.00 162.68 ? 1403 CYS B N    1 
ATOM   39731 C CA   . CYS B 1 1435 ? 184.930 218.577 266.968 1.00 163.86 ? 1403 CYS B CA   1 
ATOM   39732 C C    . CYS B 1 1435 ? 185.782 217.338 266.749 1.00 165.48 ? 1403 CYS B C    1 
ATOM   39733 O O    . CYS B 1 1435 ? 185.481 216.510 265.885 1.00 165.29 ? 1403 CYS B O    1 
ATOM   39734 C CB   . CYS B 1 1435 ? 183.760 218.248 267.896 1.00 167.76 ? 1403 CYS B CB   1 
ATOM   39735 S SG   . CYS B 1 1435 ? 182.708 219.664 268.279 1.00 175.98 ? 1403 CYS B SG   1 
ATOM   39736 H H    . CYS B 1 1435 ? 184.052 218.494 265.212 1.00 166.76 ? 1403 CYS B H    1 
ATOM   39737 H HA   . CYS B 1 1435 ? 185.478 219.251 267.398 1.00 166.78 ? 1403 CYS B HA   1 
ATOM   39738 H HB2  . CYS B 1 1435 ? 183.206 217.573 267.473 1.00 167.55 ? 1403 CYS B HB2  1 
ATOM   39739 H HB3  . CYS B 1 1435 ? 184.113 217.907 268.732 1.00 167.89 ? 1403 CYS B HB3  1 
ATOM   39740 H HG   . CYS B 1 1435 ? 183.363 220.493 268.848 1.00 167.97 ? 1403 CYS B HG   1 
ATOM   39741 N N    . ARG B 1 1436 ? 186.842 217.216 267.543 1.00 165.00 ? 1404 ARG B N    1 
ATOM   39742 C CA   . ARG B 1 1436 ? 187.782 216.109 267.458 1.00 164.56 ? 1404 ARG B CA   1 
ATOM   39743 C C    . ARG B 1 1436 ? 187.747 215.302 268.747 1.00 163.83 ? 1404 ARG B C    1 
ATOM   39744 O O    . ARG B 1 1436 ? 187.636 215.865 269.840 1.00 164.81 ? 1404 ARG B O    1 
ATOM   39745 C CB   . ARG B 1 1436 ? 189.203 216.619 267.206 1.00 164.90 ? 1404 ARG B CB   1 
ATOM   39746 C CG   . ARG B 1 1436 ? 190.140 215.591 266.601 1.00 163.26 ? 1404 ARG B CG   1 
ATOM   39747 C CD   . ARG B 1 1436 ? 191.550 216.142 266.481 1.00 160.80 ? 1404 ARG B CD   1 
ATOM   39748 N NE   . ARG B 1 1436 ? 192.320 215.463 265.446 1.00 162.46 ? 1404 ARG B NE   1 
ATOM   39749 C CZ   . ARG B 1 1436 ? 192.855 214.258 265.578 1.00 163.63 ? 1404 ARG B CZ   1 
ATOM   39750 N NH1  . ARG B 1 1436 ? 192.721 213.561 266.694 1.00 163.55 ? 1404 ARG B NH1  1 
ATOM   39751 N NH2  . ARG B 1 1436 ? 193.542 213.738 264.565 1.00 162.48 ? 1404 ARG B NH2  1 
ATOM   39752 H H    . ARG B 1 1436 ? 187.042 217.784 268.158 1.00 163.97 ? 1404 ARG B H    1 
ATOM   39753 H HA   . ARG B 1 1436 ? 187.532 215.527 266.724 1.00 163.58 ? 1404 ARG B HA   1 
ATOM   39754 H HB2  . ARG B 1 1436 ? 189.159 217.373 266.597 1.00 163.86 ? 1404 ARG B HB2  1 
ATOM   39755 H HB3  . ARG B 1 1436 ? 189.585 216.904 268.051 1.00 163.66 ? 1404 ARG B HB3  1 
ATOM   39756 H HG2  . ARG B 1 1436 ? 190.167 214.805 267.170 1.00 163.53 ? 1404 ARG B HG2  1 
ATOM   39757 H HG3  . ARG B 1 1436 ? 189.828 215.354 265.714 1.00 163.59 ? 1404 ARG B HG3  1 
ATOM   39758 H HD2  . ARG B 1 1436 ? 191.505 217.083 266.253 1.00 163.08 ? 1404 ARG B HD2  1 
ATOM   39759 H HD3  . ARG B 1 1436 ? 192.011 216.025 267.326 1.00 163.04 ? 1404 ARG B HD3  1 
ATOM   39760 H HE   . ARG B 1 1436 ? 192.531 215.917 264.746 1.00 163.36 ? 1404 ARG B HE   1 
ATOM   39761 H HH11 . ARG B 1 1436 ? 192.279 213.885 267.356 1.00 163.46 ? 1404 ARG B HH11 1 
ATOM   39762 H HH12 . ARG B 1 1436 ? 193.076 212.780 266.757 1.00 163.55 ? 1404 ARG B HH12 1 
ATOM   39763 H HH21 . ARG B 1 1436 ? 193.634 214.183 263.836 1.00 163.01 ? 1404 ARG B HH21 1 
ATOM   39764 H HH22 . ARG B 1 1436 ? 193.893 212.957 264.640 1.00 163.24 ? 1404 ARG B HH22 1 
ATOM   39765 N N    . ARG B 1 1437 ? 187.840 213.986 268.614 1.00 162.74 ? 1405 ARG B N    1 
ATOM   39766 C CA   . ARG B 1 1437 ? 187.867 213.118 269.785 1.00 162.90 ? 1405 ARG B CA   1 
ATOM   39767 C C    . ARG B 1 1437 ? 189.253 213.151 270.421 1.00 164.10 ? 1405 ARG B C    1 
ATOM   39768 O O    . ARG B 1 1437 ? 190.242 212.847 269.747 1.00 163.92 ? 1405 ARG B O    1 
ATOM   39769 C CB   . ARG B 1 1437 ? 187.505 211.690 269.402 1.00 162.38 ? 1405 ARG B CB   1 
ATOM   39770 C CG   . ARG B 1 1437 ? 187.561 210.708 270.559 1.00 160.66 ? 1405 ARG B CG   1 
ATOM   39771 C CD   . ARG B 1 1437 ? 186.336 209.813 270.565 1.00 161.85 ? 1405 ARG B CD   1 
ATOM   39772 N NE   . ARG B 1 1437 ? 186.386 208.804 271.617 1.00 162.44 ? 1405 ARG B NE   1 
ATOM   39773 C CZ   . ARG B 1 1437 ? 186.660 207.520 271.425 1.00 163.92 ? 1405 ARG B CZ   1 
ATOM   39774 N NH1  . ARG B 1 1437 ? 186.917 207.035 270.220 1.00 164.14 ? 1405 ARG B NH1  1 
ATOM   39775 N NH2  . ARG B 1 1437 ? 186.672 206.697 272.469 1.00 163.29 ? 1405 ARG B NH2  1 
ATOM   39776 H H    . ARG B 1 1437 ? 187.889 213.571 267.862 1.00 163.49 ? 1405 ARG B H    1 
ATOM   39777 H HA   . ARG B 1 1437 ? 187.206 213.429 270.419 1.00 163.61 ? 1405 ARG B HA   1 
ATOM   39778 H HB2  . ARG B 1 1437 ? 186.601 211.683 269.051 1.00 163.63 ? 1405 ARG B HB2  1 
ATOM   39779 H HB3  . ARG B 1 1437 ? 188.124 211.382 268.722 1.00 163.85 ? 1405 ARG B HB3  1 
ATOM   39780 H HG2  . ARG B 1 1437 ? 188.348 210.149 270.471 1.00 163.47 ? 1405 ARG B HG2  1 
ATOM   39781 H HG3  . ARG B 1 1437 ? 187.585 211.196 271.397 1.00 162.85 ? 1405 ARG B HG3  1 
ATOM   39782 H HD2  . ARG B 1 1437 ? 185.550 210.361 270.718 1.00 163.74 ? 1405 ARG B HD2  1 
ATOM   39783 H HD3  . ARG B 1 1437 ? 186.266 209.372 269.709 1.00 163.59 ? 1405 ARG B HD3  1 
ATOM   39784 H HE   . ARG B 1 1437 ? 186.189 209.053 272.416 1.00 163.24 ? 1405 ARG B HE   1 
ATOM   39785 H HH11 . ARG B 1 1437 ? 186.914 207.548 269.532 1.00 163.70 ? 1405 ARG B HH11 1 
ATOM   39786 H HH12 . ARG B 1 1437 ? 187.090 206.198 270.126 1.00 163.89 ? 1405 ARG B HH12 1 
ATOM   39787 H HH21 . ARG B 1 1437 ? 186.506 207.000 273.257 1.00 163.51 ? 1405 ARG B HH21 1 
ATOM   39788 H HH22 . ARG B 1 1437 ? 186.847 205.863 272.358 1.00 163.38 ? 1405 ARG B HH22 1 
ATOM   39789 N N    . PRO B 1 1438 ? 189.370 213.503 271.702 1.00 164.19 ? 1406 PRO B N    1 
ATOM   39790 C CA   . PRO B 1 1438 ? 190.698 213.560 272.323 1.00 161.89 ? 1406 PRO B CA   1 
ATOM   39791 C C    . PRO B 1 1438 ? 191.395 212.211 272.283 1.00 163.46 ? 1406 PRO B C    1 
ATOM   39792 O O    . PRO B 1 1438 ? 190.763 211.154 272.334 1.00 162.36 ? 1406 PRO B O    1 
ATOM   39793 C CB   . PRO B 1 1438 ? 190.401 213.992 273.763 1.00 161.91 ? 1406 PRO B CB   1 
ATOM   39794 C CG   . PRO B 1 1438 ? 189.088 214.668 273.695 1.00 164.97 ? 1406 PRO B CG   1 
ATOM   39795 C CD   . PRO B 1 1438 ? 188.318 213.953 272.630 1.00 165.00 ? 1406 PRO B CD   1 
ATOM   39796 H HA   . PRO B 1 1438 ? 191.250 214.229 271.889 1.00 163.41 ? 1406 PRO B HA   1 
ATOM   39797 H HB2  . PRO B 1 1438 ? 190.353 213.209 274.334 1.00 163.63 ? 1406 PRO B HB2  1 
ATOM   39798 H HB3  . PRO B 1 1438 ? 191.088 214.600 274.074 1.00 163.34 ? 1406 PRO B HB3  1 
ATOM   39799 H HG2  . PRO B 1 1438 ? 188.640 214.589 274.552 1.00 164.42 ? 1406 PRO B HG2  1 
ATOM   39800 H HG3  . PRO B 1 1438 ? 189.213 215.600 273.458 1.00 164.18 ? 1406 PRO B HG3  1 
ATOM   39801 H HD2  . PRO B 1 1438 ? 187.845 213.193 273.003 1.00 164.02 ? 1406 PRO B HD2  1 
ATOM   39802 H HD3  . PRO B 1 1438 ? 187.713 214.570 272.188 1.00 164.57 ? 1406 PRO B HD3  1 
ATOM   39803 N N    . THR B 1 1439 ? 192.721 212.262 272.185 1.00 181.36 ? 1407 THR B N    1 
ATOM   39804 C CA   . THR B 1 1439 ? 193.558 211.077 272.145 1.00 183.96 ? 1407 THR B CA   1 
ATOM   39805 C C    . THR B 1 1439 ? 194.724 211.245 273.112 1.00 183.88 ? 1407 THR B C    1 
ATOM   39806 O O    . THR B 1 1439 ? 195.256 212.353 273.251 1.00 182.46 ? 1407 THR B O    1 
ATOM   39807 C CB   . THR B 1 1439 ? 194.086 210.840 270.722 1.00 183.02 ? 1407 THR B CB   1 
ATOM   39808 O OG1  . THR B 1 1439 ? 193.012 210.986 269.784 1.00 181.79 ? 1407 THR B OG1  1 
ATOM   39809 C CG2  . THR B 1 1439 ? 194.690 209.455 270.587 1.00 180.93 ? 1407 THR B CG2  1 
ATOM   39810 H H    . THR B 1 1439 ? 193.168 212.996 272.140 1.00 180.17 ? 1407 THR B H    1 
ATOM   39811 H HA   . THR B 1 1439 ? 193.031 210.308 272.407 1.00 180.57 ? 1407 THR B HA   1 
ATOM   39812 H HB   . THR B 1 1439 ? 194.772 211.495 270.522 1.00 180.69 ? 1407 THR B HB   1 
ATOM   39813 H HG1  . THR B 1 1439 ? 192.391 210.453 269.972 1.00 180.03 ? 1407 THR B HG1  1 
ATOM   39814 H HG21 . THR B 1 1439 ? 194.032 208.782 270.816 1.00 180.31 ? 1407 THR B HG21 1 
ATOM   39815 H HG22 . THR B 1 1439 ? 194.983 209.311 269.673 1.00 180.35 ? 1407 THR B HG22 1 
ATOM   39816 H HG23 . THR B 1 1439 ? 195.454 209.366 271.178 1.00 180.52 ? 1407 THR B HG23 1 
ATOM   39817 N N    . PRO B 1 1440 ? 195.143 210.179 273.798 1.00 186.10 ? 1408 PRO B N    1 
ATOM   39818 C CA   . PRO B 1 1440 ? 196.270 210.307 274.733 1.00 185.44 ? 1408 PRO B CA   1 
ATOM   39819 C C    . PRO B 1 1440 ? 197.603 210.279 273.998 1.00 186.32 ? 1408 PRO B C    1 
ATOM   39820 O O    . PRO B 1 1440 ? 197.827 209.441 273.121 1.00 185.39 ? 1408 PRO B O    1 
ATOM   39821 C CB   . PRO B 1 1440 ? 196.110 209.090 275.649 1.00 181.65 ? 1408 PRO B CB   1 
ATOM   39822 C CG   . PRO B 1 1440 ? 195.442 208.078 274.795 1.00 180.43 ? 1408 PRO B CG   1 
ATOM   39823 C CD   . PRO B 1 1440 ? 194.533 208.838 273.865 1.00 182.82 ? 1408 PRO B CD   1 
ATOM   39824 H HA   . PRO B 1 1440 ? 196.196 211.122 275.253 1.00 183.01 ? 1408 PRO B HA   1 
ATOM   39825 H HB2  . PRO B 1 1440 ? 196.982 208.777 275.938 1.00 182.58 ? 1408 PRO B HB2  1 
ATOM   39826 H HB3  . PRO B 1 1440 ? 195.554 209.321 276.410 1.00 182.43 ? 1408 PRO B HB3  1 
ATOM   39827 H HG2  . PRO B 1 1440 ? 196.111 207.590 274.290 1.00 182.37 ? 1408 PRO B HG2  1 
ATOM   39828 H HG3  . PRO B 1 1440 ? 194.928 207.473 275.352 1.00 182.32 ? 1408 PRO B HG3  1 
ATOM   39829 H HD2  . PRO B 1 1440 ? 194.527 208.418 272.993 1.00 182.56 ? 1408 PRO B HD2  1 
ATOM   39830 H HD3  . PRO B 1 1440 ? 193.640 208.893 274.238 1.00 182.56 ? 1408 PRO B HD3  1 
ATOM   39831 N N    . GLN B 1 1441 ? 198.491 211.200 274.366 1.00 185.54 ? 1409 GLN B N    1 
ATOM   39832 C CA   . GLN B 1 1441 ? 199.820 211.298 273.776 1.00 184.43 ? 1409 GLN B CA   1 
ATOM   39833 C C    . GLN B 1 1441 ? 200.849 211.372 274.892 1.00 184.02 ? 1409 GLN B C    1 
ATOM   39834 O O    . GLN B 1 1441 ? 200.693 212.156 275.834 1.00 183.34 ? 1409 GLN B O    1 
ATOM   39835 C CB   . GLN B 1 1441 ? 199.930 212.522 272.864 1.00 185.86 ? 1409 GLN B CB   1 
ATOM   39836 C CG   . GLN B 1 1441 ? 198.828 212.607 271.821 1.00 186.49 ? 1409 GLN B CG   1 
ATOM   39837 C CD   . GLN B 1 1441 ? 198.667 211.321 271.038 1.00 186.58 ? 1409 GLN B CD   1 
ATOM   39838 O OE1  . GLN B 1 1441 ? 199.639 210.614 270.776 1.00 186.39 ? 1409 GLN B OE1  1 
ATOM   39839 N NE2  . GLN B 1 1441 ? 197.434 211.009 270.663 1.00 185.22 ? 1409 GLN B NE2  1 
ATOM   39840 H H    . GLN B 1 1441 ? 198.341 211.793 274.971 1.00 184.10 ? 1409 GLN B H    1 
ATOM   39841 H HA   . GLN B 1 1441 ? 200.001 210.504 273.250 1.00 184.26 ? 1409 GLN B HA   1 
ATOM   39842 H HB2  . GLN B 1 1441 ? 199.886 213.323 273.408 1.00 184.42 ? 1409 GLN B HB2  1 
ATOM   39843 H HB3  . GLN B 1 1441 ? 200.779 212.488 272.396 1.00 184.69 ? 1409 GLN B HB3  1 
ATOM   39844 H HG2  . GLN B 1 1441 ? 197.987 212.796 272.265 1.00 184.35 ? 1409 GLN B HG2  1 
ATOM   39845 H HG3  . GLN B 1 1441 ? 199.040 213.316 271.194 1.00 184.73 ? 1409 GLN B HG3  1 
ATOM   39846 H HE21 . GLN B 1 1441 ? 196.780 211.529 270.866 1.00 184.23 ? 1409 GLN B HE21 1 
ATOM   39847 H HE22 . GLN B 1 1441 ? 197.288 210.289 270.216 1.00 184.31 ? 1409 GLN B HE22 1 
ATOM   39848 N N    . ASP B 1 1442 ? 201.900 210.558 274.780 1.00 185.84 ? 1410 ASP B N    1 
ATOM   39849 C CA   . ASP B 1 1442 ? 202.860 210.434 275.872 1.00 187.28 ? 1410 ASP B CA   1 
ATOM   39850 C C    . ASP B 1 1442 ? 203.600 211.743 276.112 1.00 186.16 ? 1410 ASP B C    1 
ATOM   39851 O O    . ASP B 1 1442 ? 203.636 212.253 277.238 1.00 184.32 ? 1410 ASP B O    1 
ATOM   39852 C CB   . ASP B 1 1442 ? 203.848 209.311 275.563 1.00 186.12 ? 1410 ASP B CB   1 
ATOM   39853 C CG   . ASP B 1 1442 ? 203.161 208.047 275.096 1.00 186.35 ? 1410 ASP B CG   1 
ATOM   39854 O OD1  . ASP B 1 1442 ? 202.635 208.043 273.963 1.00 185.45 ? 1410 ASP B OD1  1 
ATOM   39855 O OD2  . ASP B 1 1442 ? 203.144 207.060 275.859 1.00 186.97 ? 1410 ASP B OD2  1 
ATOM   39856 H H    . ASP B 1 1442 ? 202.076 210.078 274.089 1.00 184.98 ? 1410 ASP B H    1 
ATOM   39857 H HA   . ASP B 1 1442 ? 202.386 210.202 276.686 1.00 185.32 ? 1410 ASP B HA   1 
ATOM   39858 H HB2  . ASP B 1 1442 ? 204.450 209.603 274.860 1.00 185.13 ? 1410 ASP B HB2  1 
ATOM   39859 H HB3  . ASP B 1 1442 ? 204.351 209.101 276.366 1.00 185.02 ? 1410 ASP B HB3  1 
ATOM   39860 N N    . SER B 1 1443 ? 204.194 212.305 275.066 1.00 177.72 ? 1411 SER B N    1 
ATOM   39861 C CA   . SER B 1 1443 ? 204.972 213.527 275.211 1.00 176.52 ? 1411 SER B CA   1 
ATOM   39862 C C    . SER B 1 1443 ? 205.293 214.102 273.838 1.00 176.60 ? 1411 SER B C    1 
ATOM   39863 O O    . SER B 1 1443 ? 205.704 213.360 272.937 1.00 175.09 ? 1411 SER B O    1 
ATOM   39864 C CB   . SER B 1 1443 ? 206.261 213.256 275.987 1.00 174.96 ? 1411 SER B CB   1 
ATOM   39865 O OG   . SER B 1 1443 ? 207.171 214.333 275.850 1.00 171.28 ? 1411 SER B OG   1 
ATOM   39866 H H    . SER B 1 1443 ? 204.161 211.999 274.263 1.00 175.37 ? 1411 SER B H    1 
ATOM   39867 H HA   . SER B 1 1443 ? 204.449 214.167 275.714 1.00 174.74 ? 1411 SER B HA   1 
ATOM   39868 H HB2  . SER B 1 1443 ? 206.046 213.143 276.926 1.00 174.62 ? 1411 SER B HB2  1 
ATOM   39869 H HB3  . SER B 1 1443 ? 206.673 212.448 275.643 1.00 174.84 ? 1411 SER B HB3  1 
ATOM   39870 H HG   . SER B 1 1443 ? 207.874 214.172 276.280 1.00 174.20 ? 1411 SER B HG   1 
ATOM   39871 N N    . PRO B 1 1444 ? 205.129 215.411 273.634 1.00 168.56 ? 1412 PRO B N    1 
ATOM   39872 C CA   . PRO B 1 1444 ? 205.408 215.992 272.314 1.00 168.05 ? 1412 PRO B CA   1 
ATOM   39873 C C    . PRO B 1 1444 ? 206.894 216.279 272.152 1.00 164.72 ? 1412 PRO B C    1 
ATOM   39874 O O    . PRO B 1 1444 ? 207.449 217.145 272.831 1.00 161.95 ? 1412 PRO B O    1 
ATOM   39875 C CB   . PRO B 1 1444 ? 204.583 217.282 272.320 1.00 167.92 ? 1412 PRO B CB   1 
ATOM   39876 C CG   . PRO B 1 1444 ? 204.591 217.699 273.754 1.00 166.87 ? 1412 PRO B CG   1 
ATOM   39877 C CD   . PRO B 1 1444 ? 204.661 216.433 274.587 1.00 165.13 ? 1412 PRO B CD   1 
ATOM   39878 H HA   . PRO B 1 1444 ? 205.103 215.406 271.604 1.00 165.31 ? 1412 PRO B HA   1 
ATOM   39879 H HB2  . PRO B 1 1444 ? 205.008 217.949 271.760 1.00 165.42 ? 1412 PRO B HB2  1 
ATOM   39880 H HB3  . PRO B 1 1444 ? 203.680 217.097 272.017 1.00 165.15 ? 1412 PRO B HB3  1 
ATOM   39881 H HG2  . PRO B 1 1444 ? 205.367 218.256 273.922 1.00 165.34 ? 1412 PRO B HG2  1 
ATOM   39882 H HG3  . PRO B 1 1444 ? 203.776 218.188 273.951 1.00 164.90 ? 1412 PRO B HG3  1 
ATOM   39883 H HD2  . PRO B 1 1444 ? 205.301 216.540 275.309 1.00 164.89 ? 1412 PRO B HD2  1 
ATOM   39884 H HD3  . PRO B 1 1444 ? 203.781 216.204 274.924 1.00 164.78 ? 1412 PRO B HD3  1 
ATOM   39885 N N    . ILE B 1 1445 ? 207.538 215.548 271.245 1.00 157.11 ? 1413 ILE B N    1 
ATOM   39886 C CA   . ILE B 1 1445 ? 208.934 215.815 270.930 1.00 156.58 ? 1413 ILE B CA   1 
ATOM   39887 C C    . ILE B 1 1445 ? 209.018 217.098 270.118 1.00 157.79 ? 1413 ILE B C    1 
ATOM   39888 O O    . ILE B 1 1445 ? 208.242 217.308 269.177 1.00 159.79 ? 1413 ILE B O    1 
ATOM   39889 C CB   . ILE B 1 1445 ? 209.555 214.635 270.169 1.00 155.92 ? 1413 ILE B CB   1 
ATOM   39890 C CG1  . ILE B 1 1445 ? 209.423 213.340 270.972 1.00 156.15 ? 1413 ILE B CG1  1 
ATOM   39891 C CG2  . ILE B 1 1445 ? 211.015 214.917 269.870 1.00 153.40 ? 1413 ILE B CG2  1 
ATOM   39892 C CD1  . ILE B 1 1445 ? 209.559 212.091 270.128 1.00 155.79 ? 1413 ILE B CD1  1 
ATOM   39893 H H    . ILE B 1 1445 ? 207.191 214.897 270.802 1.00 156.88 ? 1413 ILE B H    1 
ATOM   39894 H HA   . ILE B 1 1445 ? 209.431 215.941 271.754 1.00 156.40 ? 1413 ILE B HA   1 
ATOM   39895 H HB   . ILE B 1 1445 ? 209.084 214.526 269.329 1.00 156.73 ? 1413 ILE B HB   1 
ATOM   39896 H HG12 . ILE B 1 1445 ? 210.120 213.318 271.647 1.00 156.38 ? 1413 ILE B HG12 1 
ATOM   39897 H HG13 . ILE B 1 1445 ? 208.553 213.310 271.399 1.00 156.50 ? 1413 ILE B HG13 1 
ATOM   39898 H HG21 . ILE B 1 1445 ? 211.073 215.608 269.192 1.00 156.33 ? 1413 ILE B HG21 1 
ATOM   39899 H HG22 . ILE B 1 1445 ? 211.453 215.212 270.683 1.00 156.04 ? 1413 ILE B HG22 1 
ATOM   39900 H HG23 . ILE B 1 1445 ? 211.431 214.104 269.545 1.00 156.18 ? 1413 ILE B HG23 1 
ATOM   39901 H HD11 . ILE B 1 1445 ? 208.871 212.096 269.444 1.00 156.31 ? 1413 ILE B HD11 1 
ATOM   39902 H HD12 . ILE B 1 1445 ? 209.455 211.312 270.696 1.00 156.43 ? 1413 ILE B HD12 1 
ATOM   39903 H HD13 . ILE B 1 1445 ? 210.436 212.082 269.714 1.00 156.32 ? 1413 ILE B HD13 1 
ATOM   39904 N N    . PHE B 1 1446 ? 209.956 217.966 270.479 1.00 150.28 ? 1414 PHE B N    1 
ATOM   39905 C CA   . PHE B 1 1446 ? 210.146 219.240 269.804 1.00 149.20 ? 1414 PHE B CA   1 
ATOM   39906 C C    . PHE B 1 1446 ? 211.490 219.253 269.092 1.00 147.75 ? 1414 PHE B C    1 
ATOM   39907 O O    . PHE B 1 1446 ? 212.490 218.756 269.620 1.00 147.92 ? 1414 PHE B O    1 
ATOM   39908 C CB   . PHE B 1 1446 ? 210.065 220.402 270.796 1.00 148.58 ? 1414 PHE B CB   1 
ATOM   39909 C CG   . PHE B 1 1446 ? 208.745 220.503 271.504 1.00 147.87 ? 1414 PHE B CG   1 
ATOM   39910 C CD1  . PHE B 1 1446 ? 207.564 220.234 270.835 1.00 145.72 ? 1414 PHE B CD1  1 
ATOM   39911 C CD2  . PHE B 1 1446 ? 208.684 220.870 272.835 1.00 148.68 ? 1414 PHE B CD2  1 
ATOM   39912 C CE1  . PHE B 1 1446 ? 206.351 220.328 271.481 1.00 146.55 ? 1414 PHE B CE1  1 
ATOM   39913 C CE2  . PHE B 1 1446 ? 207.472 220.965 273.486 1.00 148.12 ? 1414 PHE B CE2  1 
ATOM   39914 C CZ   . PHE B 1 1446 ? 206.305 220.693 272.808 1.00 148.92 ? 1414 PHE B CZ   1 
ATOM   39915 H H    . PHE B 1 1446 ? 210.507 217.834 271.126 1.00 148.96 ? 1414 PHE B H    1 
ATOM   39916 H HA   . PHE B 1 1446 ? 209.456 219.359 269.134 1.00 148.73 ? 1414 PHE B HA   1 
ATOM   39917 H HB2  . PHE B 1 1446 ? 210.754 220.286 271.470 1.00 148.60 ? 1414 PHE B HB2  1 
ATOM   39918 H HB3  . PHE B 1 1446 ? 210.211 221.233 270.318 1.00 148.36 ? 1414 PHE B HB3  1 
ATOM   39919 H HD1  . PHE B 1 1446 ? 207.588 219.987 269.939 1.00 148.24 ? 1414 PHE B HD1  1 
ATOM   39920 H HD2  . PHE B 1 1446 ? 209.470 221.054 273.298 1.00 148.58 ? 1414 PHE B HD2  1 
ATOM   39921 H HE1  . PHE B 1 1446 ? 205.563 220.144 271.022 1.00 148.28 ? 1414 PHE B HE1  1 
ATOM   39922 H HE2  . PHE B 1 1446 ? 207.442 221.211 274.382 1.00 148.26 ? 1414 PHE B HE2  1 
ATOM   39923 H HZ   . PHE B 1 1446 ? 205.486 220.756 273.245 1.00 148.82 ? 1414 PHE B HZ   1 
ATOM   39924 N N    . LEU B 1 1447 ? 211.506 219.825 267.894 1.00 139.29 ? 1415 LEU B N    1 
ATOM   39925 C CA   . LEU B 1 1447 ? 212.707 219.864 267.061 1.00 137.90 ? 1415 LEU B CA   1 
ATOM   39926 C C    . LEU B 1 1447 ? 212.698 221.170 266.280 1.00 141.58 ? 1415 LEU B C    1 
ATOM   39927 O O    . LEU B 1 1447 ? 212.007 221.284 265.256 1.00 144.61 ? 1415 LEU B O    1 
ATOM   39928 C CB   . LEU B 1 1447 ? 212.771 218.667 266.118 1.00 134.46 ? 1415 LEU B CB   1 
ATOM   39929 C CG   . LEU B 1 1447 ? 213.910 218.692 265.098 1.00 139.03 ? 1415 LEU B CG   1 
ATOM   39930 C CD1  . LEU B 1 1447 ? 215.250 218.881 265.789 1.00 140.46 ? 1415 LEU B CD1  1 
ATOM   39931 C CD2  . LEU B 1 1447 ? 213.911 217.425 264.262 1.00 139.63 ? 1415 LEU B CD2  1 
ATOM   39932 H H    . LEU B 1 1447 ? 210.823 220.203 267.532 1.00 140.23 ? 1415 LEU B H    1 
ATOM   39933 H HA   . LEU B 1 1447 ? 213.487 219.828 267.632 1.00 139.64 ? 1415 LEU B HA   1 
ATOM   39934 H HB2  . LEU B 1 1447 ? 212.874 217.862 266.649 1.00 139.29 ? 1415 LEU B HB2  1 
ATOM   39935 H HB3  . LEU B 1 1447 ? 211.938 218.622 265.622 1.00 139.17 ? 1415 LEU B HB3  1 
ATOM   39936 H HG   . LEU B 1 1447 ? 213.778 219.441 264.497 1.00 140.00 ? 1415 LEU B HG   1 
ATOM   39937 H HD11 . LEU B 1 1447 ? 215.960 218.734 265.144 1.00 140.05 ? 1415 LEU B HD11 1 
ATOM   39938 H HD12 . LEU B 1 1447 ? 215.303 219.784 266.139 1.00 139.97 ? 1415 LEU B HD12 1 
ATOM   39939 H HD13 . LEU B 1 1447 ? 215.325 218.239 266.513 1.00 139.88 ? 1415 LEU B HD13 1 
ATOM   39940 H HD21 . LEU B 1 1447 ? 214.644 217.466 263.628 1.00 139.84 ? 1415 LEU B HD21 1 
ATOM   39941 H HD22 . LEU B 1 1447 ? 213.067 217.360 263.787 1.00 139.55 ? 1415 LEU B HD22 1 
ATOM   39942 H HD23 . LEU B 1 1447 ? 214.021 216.660 264.847 1.00 140.17 ? 1415 LEU B HD23 1 
ATOM   39943 N N    . PRO B 1 1448 ? 213.449 222.179 266.722 1.00 139.04 ? 1416 PRO B N    1 
ATOM   39944 C CA   . PRO B 1 1448 ? 213.482 223.436 265.970 1.00 137.40 ? 1416 PRO B CA   1 
ATOM   39945 C C    . PRO B 1 1448 ? 214.010 223.217 264.561 1.00 136.79 ? 1416 PRO B C    1 
ATOM   39946 O O    . PRO B 1 1448 ? 214.861 222.360 264.318 1.00 137.99 ? 1416 PRO B O    1 
ATOM   39947 C CB   . PRO B 1 1448 ? 214.417 224.326 266.795 1.00 137.82 ? 1416 PRO B CB   1 
ATOM   39948 C CG   . PRO B 1 1448 ? 215.230 223.388 267.600 1.00 139.37 ? 1416 PRO B CG   1 
ATOM   39949 C CD   . PRO B 1 1448 ? 214.344 222.220 267.890 1.00 138.25 ? 1416 PRO B CD   1 
ATOM   39950 H HA   . PRO B 1 1448 ? 212.600 223.837 265.932 1.00 137.72 ? 1416 PRO B HA   1 
ATOM   39951 H HB2  . PRO B 1 1448 ? 214.982 224.846 266.201 1.00 137.91 ? 1416 PRO B HB2  1 
ATOM   39952 H HB3  . PRO B 1 1448 ? 213.895 224.908 267.369 1.00 137.34 ? 1416 PRO B HB3  1 
ATOM   39953 H HG2  . PRO B 1 1448 ? 216.005 223.108 267.088 1.00 138.06 ? 1416 PRO B HG2  1 
ATOM   39954 H HG3  . PRO B 1 1448 ? 215.505 223.821 268.424 1.00 137.85 ? 1416 PRO B HG3  1 
ATOM   39955 H HD2  . PRO B 1 1448 ? 214.875 221.411 267.947 1.00 138.08 ? 1416 PRO B HD2  1 
ATOM   39956 H HD3  . PRO B 1 1448 ? 213.837 222.372 268.703 1.00 137.52 ? 1416 PRO B HD3  1 
ATOM   39957 N N    . VAL B 1 1449 ? 213.490 224.010 263.628 1.00 137.55 ? 1417 VAL B N    1 
ATOM   39958 C CA   . VAL B 1 1449 ? 213.777 223.835 262.209 1.00 137.58 ? 1417 VAL B CA   1 
ATOM   39959 C C    . VAL B 1 1449 ? 214.338 225.131 261.641 1.00 139.01 ? 1417 VAL B C    1 
ATOM   39960 O O    . VAL B 1 1449 ? 214.368 225.330 260.422 1.00 140.12 ? 1417 VAL B O    1 
ATOM   39961 C CB   . VAL B 1 1449 ? 212.508 223.398 261.454 1.00 138.45 ? 1417 VAL B CB   1 
ATOM   39962 C CG1  . VAL B 1 1449 ? 212.824 223.081 260.008 1.00 139.66 ? 1417 VAL B CG1  1 
ATOM   39963 C CG2  . VAL B 1 1449 ? 211.870 222.201 262.142 1.00 138.11 ? 1417 VAL B CG2  1 
ATOM   39964 H H    . VAL B 1 1449 ? 212.960 224.666 263.795 1.00 138.81 ? 1417 VAL B H    1 
ATOM   39965 H HA   . VAL B 1 1449 ? 214.447 223.143 262.099 1.00 138.33 ? 1417 VAL B HA   1 
ATOM   39966 H HB   . VAL B 1 1449 ? 211.868 224.127 261.468 1.00 138.94 ? 1417 VAL B HB   1 
ATOM   39967 H HG11 . VAL B 1 1449 ? 212.534 223.820 259.451 1.00 139.25 ? 1417 VAL B HG11 1 
ATOM   39968 H HG12 . VAL B 1 1449 ? 212.359 222.270 259.751 1.00 138.85 ? 1417 VAL B HG12 1 
ATOM   39969 H HG13 . VAL B 1 1449 ? 213.779 222.957 259.919 1.00 138.82 ? 1417 VAL B HG13 1 
ATOM   39970 H HG21 . VAL B 1 1449 ? 212.531 221.497 262.228 1.00 138.72 ? 1417 VAL B HG21 1 
ATOM   39971 H HG22 . VAL B 1 1449 ? 211.123 221.891 261.606 1.00 138.88 ? 1417 VAL B HG22 1 
ATOM   39972 H HG23 . VAL B 1 1449 ? 211.556 222.469 263.020 1.00 138.70 ? 1417 VAL B HG23 1 
ATOM   39973 N N    . ASP B 1 1450 ? 214.797 226.021 262.522 1.00 160.34 ? 1418 ASP B N    1 
ATOM   39974 C CA   . ASP B 1 1450 ? 215.232 227.339 262.076 1.00 161.96 ? 1418 ASP B CA   1 
ATOM   39975 C C    . ASP B 1 1450 ? 216.590 227.294 261.389 1.00 163.98 ? 1418 ASP B C    1 
ATOM   39976 O O    . ASP B 1 1450 ? 216.877 228.143 260.537 1.00 161.51 ? 1418 ASP B O    1 
ATOM   39977 C CB   . ASP B 1 1450 ? 215.276 228.298 263.263 1.00 164.73 ? 1418 ASP B CB   1 
ATOM   39978 C CG   . ASP B 1 1450 ? 213.940 228.411 263.968 1.00 165.85 ? 1418 ASP B CG   1 
ATOM   39979 O OD1  . ASP B 1 1450 ? 212.982 227.737 263.536 1.00 165.11 ? 1418 ASP B OD1  1 
ATOM   39980 O OD2  . ASP B 1 1450 ? 213.846 229.173 264.953 1.00 165.64 ? 1418 ASP B OD2  1 
ATOM   39981 H H    . ASP B 1 1450 ? 214.869 225.890 263.369 1.00 160.53 ? 1418 ASP B H    1 
ATOM   39982 H HA   . ASP B 1 1450 ? 214.587 227.683 261.438 1.00 160.82 ? 1418 ASP B HA   1 
ATOM   39983 H HB2  . ASP B 1 1450 ? 215.926 227.973 263.905 1.00 161.74 ? 1418 ASP B HB2  1 
ATOM   39984 H HB3  . ASP B 1 1450 ? 215.532 229.178 262.949 1.00 161.77 ? 1418 ASP B HB3  1 
ATOM   39985 N N    . ASP B 1 1451 ? 217.434 226.326 261.739 1.00 163.45 ? 1419 ASP B N    1 
ATOM   39986 C CA   . ASP B 1 1451 ? 218.799 226.308 261.230 1.00 160.33 ? 1419 ASP B CA   1 
ATOM   39987 C C    . ASP B 1 1451 ? 218.810 226.248 259.710 1.00 156.94 ? 1419 ASP B C    1 
ATOM   39988 O O    . ASP B 1 1451 ? 218.145 225.405 259.102 1.00 156.99 ? 1419 ASP B O    1 
ATOM   39989 C CB   . ASP B 1 1451 ? 219.556 225.114 261.805 1.00 159.19 ? 1419 ASP B CB   1 
ATOM   39990 C CG   . ASP B 1 1451 ? 219.724 225.203 263.304 1.00 160.92 ? 1419 ASP B CG   1 
ATOM   39991 O OD1  . ASP B 1 1451 ? 218.700 225.322 264.009 1.00 159.65 ? 1419 ASP B OD1  1 
ATOM   39992 O OD2  . ASP B 1 1451 ? 220.878 225.157 263.778 1.00 160.62 ? 1419 ASP B OD2  1 
ATOM   39993 H H    . ASP B 1 1451 ? 217.241 225.674 262.266 1.00 158.64 ? 1419 ASP B H    1 
ATOM   39994 H HA   . ASP B 1 1451 ? 219.254 227.119 261.506 1.00 158.66 ? 1419 ASP B HA   1 
ATOM   39995 H HB2  . ASP B 1 1451 ? 219.065 224.301 261.605 1.00 158.42 ? 1419 ASP B HB2  1 
ATOM   39996 H HB3  . ASP B 1 1451 ? 220.439 225.076 261.405 1.00 158.19 ? 1419 ASP B HB3  1 
ATOM   39997 N N    . THR B 1 1452 ? 219.578 227.149 259.095 1.00 154.70 ? 1420 THR B N    1 
ATOM   39998 C CA   . THR B 1 1452 ? 219.734 227.124 257.647 1.00 158.70 ? 1420 THR B CA   1 
ATOM   39999 C C    . THR B 1 1452 ? 220.656 226.004 257.191 1.00 158.24 ? 1420 THR B C    1 
ATOM   40000 O O    . THR B 1 1452 ? 220.542 225.548 256.050 1.00 158.67 ? 1420 THR B O    1 
ATOM   40001 C CB   . THR B 1 1452 ? 220.271 228.466 257.143 1.00 159.20 ? 1420 THR B CB   1 
ATOM   40002 O OG1  . THR B 1 1452 ? 220.359 228.439 255.714 1.00 160.54 ? 1420 THR B OG1  1 
ATOM   40003 C CG2  . THR B 1 1452 ? 221.652 228.755 257.725 1.00 157.48 ? 1420 THR B CG2  1 
ATOM   40004 H H    . THR B 1 1452 ? 220.011 227.775 259.493 1.00 156.40 ? 1420 THR B H    1 
ATOM   40005 H HA   . THR B 1 1452 ? 218.865 226.979 257.240 1.00 157.11 ? 1420 THR B HA   1 
ATOM   40006 H HB   . THR B 1 1452 ? 219.669 229.176 257.415 1.00 156.78 ? 1420 THR B HB   1 
ATOM   40007 H HG1  . THR B 1 1452 ? 220.666 229.168 255.430 1.00 157.01 ? 1420 THR B HG1  1 
ATOM   40008 H HG21 . THR B 1 1452 ? 221.951 229.632 257.440 1.00 156.76 ? 1420 THR B HG21 1 
ATOM   40009 H HG22 . THR B 1 1452 ? 221.620 228.736 258.694 1.00 156.58 ? 1420 THR B HG22 1 
ATOM   40010 H HG23 . THR B 1 1452 ? 222.291 228.093 257.418 1.00 156.73 ? 1420 THR B HG23 1 
ATOM   40011 N N    . SER B 1 1453 ? 221.565 225.552 258.055 1.00 148.77 ? 1421 SER B N    1 
ATOM   40012 C CA   . SER B 1 1453 ? 222.488 224.486 257.691 1.00 148.23 ? 1421 SER B CA   1 
ATOM   40013 C C    . SER B 1 1453 ? 221.804 223.132 257.578 1.00 148.87 ? 1421 SER B C    1 
ATOM   40014 O O    . SER B 1 1453 ? 222.442 222.175 257.129 1.00 148.56 ? 1421 SER B O    1 
ATOM   40015 C CB   . SER B 1 1453 ? 223.619 224.404 258.715 1.00 150.25 ? 1421 SER B CB   1 
ATOM   40016 O OG   . SER B 1 1453 ? 224.586 223.447 258.325 1.00 151.73 ? 1421 SER B OG   1 
ATOM   40017 H H    . SER B 1 1453 ? 221.666 225.847 258.856 1.00 148.49 ? 1421 SER B H    1 
ATOM   40018 H HA   . SER B 1 1453 ? 222.881 224.693 256.829 1.00 147.99 ? 1421 SER B HA   1 
ATOM   40019 H HB2  . SER B 1 1453 ? 224.045 225.273 258.784 1.00 148.31 ? 1421 SER B HB2  1 
ATOM   40020 H HB3  . SER B 1 1453 ? 223.249 224.148 259.574 1.00 148.56 ? 1421 SER B HB3  1 
ATOM   40021 H HG   . SER B 1 1453 ? 224.228 222.692 258.237 1.00 148.85 ? 1421 SER B HG   1 
ATOM   40022 N N    . PHE B 1 1454 ? 220.540 223.025 257.981 1.00 140.96 ? 1422 PHE B N    1 
ATOM   40023 C CA   . PHE B 1 1454 ? 219.775 221.786 257.926 1.00 139.23 ? 1422 PHE B CA   1 
ATOM   40024 C C    . PHE B 1 1454 ? 220.305 220.686 258.834 1.00 137.02 ? 1422 PHE B C    1 
ATOM   40025 O O    . PHE B 1 1454 ? 220.026 219.506 258.608 1.00 136.45 ? 1422 PHE B O    1 
ATOM   40026 C CB   . PHE B 1 1454 ? 219.722 221.231 256.500 1.00 134.62 ? 1422 PHE B CB   1 
ATOM   40027 C CG   . PHE B 1 1454 ? 218.989 222.113 255.540 1.00 133.28 ? 1422 PHE B CG   1 
ATOM   40028 C CD1  . PHE B 1 1454 ? 217.621 222.008 255.389 1.00 133.88 ? 1422 PHE B CD1  1 
ATOM   40029 C CD2  . PHE B 1 1454 ? 219.670 223.052 254.789 1.00 134.93 ? 1422 PHE B CD2  1 
ATOM   40030 C CE1  . PHE B 1 1454 ? 216.947 222.822 254.507 1.00 136.98 ? 1422 PHE B CE1  1 
ATOM   40031 C CE2  . PHE B 1 1454 ? 219.000 223.867 253.905 1.00 135.80 ? 1422 PHE B CE2  1 
ATOM   40032 C CZ   . PHE B 1 1454 ? 217.637 223.752 253.764 1.00 136.12 ? 1422 PHE B CZ   1 
ATOM   40033 H H    . PHE B 1 1454 ? 220.089 223.683 258.303 1.00 138.01 ? 1422 PHE B H    1 
ATOM   40034 H HA   . PHE B 1 1454 ? 218.863 221.976 258.197 1.00 137.45 ? 1422 PHE B HA   1 
ATOM   40035 H HB2  . PHE B 1 1454 ? 220.623 221.110 256.165 1.00 136.41 ? 1422 PHE B HB2  1 
ATOM   40036 H HB3  . PHE B 1 1454 ? 219.265 220.376 256.517 1.00 136.53 ? 1422 PHE B HB3  1 
ATOM   40037 H HD1  . PHE B 1 1454 ? 217.149 221.381 255.889 1.00 136.23 ? 1422 PHE B HD1  1 
ATOM   40038 H HD2  . PHE B 1 1454 ? 220.592 223.134 254.880 1.00 136.88 ? 1422 PHE B HD2  1 
ATOM   40039 H HE1  . PHE B 1 1454 ? 216.025 222.743 254.412 1.00 137.09 ? 1422 PHE B HE1  1 
ATOM   40040 H HE2  . PHE B 1 1454 ? 219.468 224.495 253.404 1.00 136.88 ? 1422 PHE B HE2  1 
ATOM   40041 H HZ   . PHE B 1 1454 ? 217.183 224.301 253.167 1.00 136.83 ? 1422 PHE B HZ   1 
ATOM   40042 N N    . ARG B 1 1455 ? 221.068 221.050 259.866 1.00 143.10 ? 1423 ARG B N    1 
ATOM   40043 C CA   . ARG B 1 1455 ? 221.567 220.041 260.793 1.00 143.95 ? 1423 ARG B CA   1 
ATOM   40044 C C    . ARG B 1 1455 ? 220.432 219.323 261.512 1.00 141.15 ? 1423 ARG B C    1 
ATOM   40045 O O    . ARG B 1 1455 ? 220.600 218.191 261.979 1.00 137.39 ? 1423 ARG B O    1 
ATOM   40046 C CB   . ARG B 1 1455 ? 222.479 220.687 261.839 1.00 145.86 ? 1423 ARG B CB   1 
ATOM   40047 C CG   . ARG B 1 1455 ? 223.810 221.190 261.293 1.00 147.19 ? 1423 ARG B CG   1 
ATOM   40048 C CD   . ARG B 1 1455 ? 224.789 221.525 262.408 1.00 146.90 ? 1423 ARG B CD   1 
ATOM   40049 N NE   . ARG B 1 1455 ? 224.306 222.611 263.254 1.00 151.79 ? 1423 ARG B NE   1 
ATOM   40050 C CZ   . ARG B 1 1455 ? 224.486 223.900 262.999 1.00 151.16 ? 1423 ARG B CZ   1 
ATOM   40051 N NH1  . ARG B 1 1455 ? 225.120 224.309 261.913 1.00 151.35 ? 1423 ARG B NH1  1 
ATOM   40052 N NH2  . ARG B 1 1455 ? 224.017 224.801 263.857 1.00 147.96 ? 1423 ARG B NH2  1 
ATOM   40053 H H    . ARG B 1 1455 ? 221.292 221.859 260.048 1.00 144.92 ? 1423 ARG B H    1 
ATOM   40054 H HA   . ARG B 1 1455 ? 222.090 219.387 260.303 1.00 145.05 ? 1423 ARG B HA   1 
ATOM   40055 H HB2  . ARG B 1 1455 ? 222.015 221.448 262.221 1.00 145.08 ? 1423 ARG B HB2  1 
ATOM   40056 H HB3  . ARG B 1 1455 ? 222.659 220.036 262.535 1.00 145.44 ? 1423 ARG B HB3  1 
ATOM   40057 H HG2  . ARG B 1 1455 ? 224.211 220.505 260.737 1.00 145.83 ? 1423 ARG B HG2  1 
ATOM   40058 H HG3  . ARG B 1 1455 ? 223.656 221.995 260.774 1.00 145.12 ? 1423 ARG B HG3  1 
ATOM   40059 H HD2  . ARG B 1 1455 ? 224.915 220.741 262.966 1.00 145.43 ? 1423 ARG B HD2  1 
ATOM   40060 H HD3  . ARG B 1 1455 ? 225.634 221.797 262.019 1.00 144.87 ? 1423 ARG B HD3  1 
ATOM   40061 H HE   . ARG B 1 1455 ? 223.874 222.399 263.967 1.00 145.88 ? 1423 ARG B HE   1 
ATOM   40062 H HH11 . ARG B 1 1455 ? 225.427 223.738 261.351 1.00 146.28 ? 1423 ARG B HH11 1 
ATOM   40063 H HH12 . ARG B 1 1455 ? 225.224 225.151 261.768 1.00 145.86 ? 1423 ARG B HH12 1 
ATOM   40064 H HH21 . ARG B 1 1455 ? 223.603 224.546 264.566 1.00 145.49 ? 1423 ARG B HH21 1 
ATOM   40065 H HH22 . ARG B 1 1455 ? 224.126 225.639 263.701 1.00 145.56 ? 1423 ARG B HH22 1 
ATOM   40066 N N    . TRP B 1 1456 ? 219.269 219.967 261.600 1.00 134.08 ? 1424 TRP B N    1 
ATOM   40067 C CA   . TRP B 1 1456 ? 218.118 219.348 262.244 1.00 138.94 ? 1424 TRP B CA   1 
ATOM   40068 C C    . TRP B 1 1456 ? 217.704 218.101 261.477 1.00 140.72 ? 1424 TRP B C    1 
ATOM   40069 O O    . TRP B 1 1456 ? 217.000 217.251 262.033 1.00 142.13 ? 1424 TRP B O    1 
ATOM   40070 C CB   . TRP B 1 1456 ? 216.939 220.318 262.332 1.00 140.88 ? 1424 TRP B CB   1 
ATOM   40071 C CG   . TRP B 1 1456 ? 216.604 220.969 261.028 1.00 138.66 ? 1424 TRP B CG   1 
ATOM   40072 C CD1  . TRP B 1 1456 ? 217.124 222.128 260.536 1.00 137.00 ? 1424 TRP B CD1  1 
ATOM   40073 C CD2  . TRP B 1 1456 ? 215.675 220.498 260.047 1.00 135.89 ? 1424 TRP B CD2  1 
ATOM   40074 N NE1  . TRP B 1 1456 ? 216.577 222.410 259.310 1.00 137.86 ? 1424 TRP B NE1  1 
ATOM   40075 C CE2  . TRP B 1 1456 ? 215.686 221.422 258.985 1.00 135.76 ? 1424 TRP B CE2  1 
ATOM   40076 C CE3  . TRP B 1 1456 ? 214.837 219.385 259.962 1.00 133.22 ? 1424 TRP B CE3  1 
ATOM   40077 C CZ2  . TRP B 1 1456 ? 214.889 221.270 257.858 1.00 134.65 ? 1424 TRP B CZ2  1 
ATOM   40078 C CZ3  . TRP B 1 1456 ? 214.048 219.235 258.841 1.00 132.38 ? 1424 TRP B CZ3  1 
ATOM   40079 C CH2  . TRP B 1 1456 ? 214.079 220.172 257.804 1.00 133.50 ? 1424 TRP B CH2  1 
ATOM   40080 H H    . TRP B 1 1456 ? 219.129 220.758 261.299 1.00 136.85 ? 1424 TRP B H    1 
ATOM   40081 H HA   . TRP B 1 1456 ? 218.351 219.080 263.146 1.00 137.39 ? 1424 TRP B HA   1 
ATOM   40082 H HB2  . TRP B 1 1456 ? 216.155 219.831 262.630 1.00 137.96 ? 1424 TRP B HB2  1 
ATOM   40083 H HB3  . TRP B 1 1456 ? 217.154 221.018 262.968 1.00 137.71 ? 1424 TRP B HB3  1 
ATOM   40084 H HD1  . TRP B 1 1456 ? 217.759 222.652 260.968 1.00 137.45 ? 1424 TRP B HD1  1 
ATOM   40085 H HE1  . TRP B 1 1456 ? 216.765 223.093 258.823 1.00 137.71 ? 1424 TRP B HE1  1 
ATOM   40086 H HE3  . TRP B 1 1456 ? 214.810 218.758 260.648 1.00 136.80 ? 1424 TRP B HE3  1 
ATOM   40087 H HZ2  . TRP B 1 1456 ? 214.908 221.891 257.166 1.00 137.00 ? 1424 TRP B HZ2  1 
ATOM   40088 H HZ3  . TRP B 1 1456 ? 213.486 218.497 258.774 1.00 136.68 ? 1424 TRP B HZ3  1 
ATOM   40089 H HH2  . TRP B 1 1456 ? 213.537 220.044 257.060 1.00 136.87 ? 1424 TRP B HH2  1 
ATOM   40090 N N    . VAL B 1 1457 ? 218.122 217.967 260.217 1.00 137.62 ? 1425 VAL B N    1 
ATOM   40091 C CA   . VAL B 1 1457 ? 217.716 216.812 259.422 1.00 135.27 ? 1425 VAL B CA   1 
ATOM   40092 C C    . VAL B 1 1457 ? 218.178 215.523 260.088 1.00 136.75 ? 1425 VAL B C    1 
ATOM   40093 O O    . VAL B 1 1457 ? 217.409 214.565 260.230 1.00 139.67 ? 1425 VAL B O    1 
ATOM   40094 C CB   . VAL B 1 1457 ? 218.263 216.930 257.989 1.00 134.55 ? 1425 VAL B CB   1 
ATOM   40095 C CG1  . VAL B 1 1457 ? 217.985 215.659 257.211 1.00 133.51 ? 1425 VAL B CG1  1 
ATOM   40096 C CG2  . VAL B 1 1457 ? 217.648 218.125 257.292 1.00 139.85 ? 1425 VAL B CG2  1 
ATOM   40097 H H    . VAL B 1 1457 ? 218.632 218.524 259.805 1.00 137.15 ? 1425 VAL B H    1 
ATOM   40098 H HA   . VAL B 1 1457 ? 216.748 216.790 259.370 1.00 137.05 ? 1425 VAL B HA   1 
ATOM   40099 H HB   . VAL B 1 1457 ? 219.223 217.061 258.024 1.00 136.78 ? 1425 VAL B HB   1 
ATOM   40100 H HG11 . VAL B 1 1457 ? 218.611 214.971 257.486 1.00 136.78 ? 1425 VAL B HG11 1 
ATOM   40101 H HG12 . VAL B 1 1457 ? 218.093 215.841 256.264 1.00 136.62 ? 1425 VAL B HG12 1 
ATOM   40102 H HG13 . VAL B 1 1457 ? 217.076 215.372 257.388 1.00 136.92 ? 1425 VAL B HG13 1 
ATOM   40103 H HG21 . VAL B 1 1457 ? 216.686 218.002 257.247 1.00 137.73 ? 1425 VAL B HG21 1 
ATOM   40104 H HG22 . VAL B 1 1457 ? 218.015 218.191 256.397 1.00 137.48 ? 1425 VAL B HG22 1 
ATOM   40105 H HG23 . VAL B 1 1457 ? 217.856 218.928 257.795 1.00 137.75 ? 1425 VAL B HG23 1 
ATOM   40106 N N    . GLU B 1 1458 ? 219.440 215.482 260.516 1.00 142.05 ? 1426 GLU B N    1 
ATOM   40107 C CA   . GLU B 1 1458 ? 219.956 214.278 261.156 1.00 143.10 ? 1426 GLU B CA   1 
ATOM   40108 C C    . GLU B 1 1458 ? 219.181 213.963 262.426 1.00 143.30 ? 1426 GLU B C    1 
ATOM   40109 O O    . GLU B 1 1458 ? 218.848 212.801 262.692 1.00 142.09 ? 1426 GLU B O    1 
ATOM   40110 C CB   . GLU B 1 1458 ? 221.443 214.443 261.463 1.00 142.58 ? 1426 GLU B CB   1 
ATOM   40111 C CG   . GLU B 1 1458 ? 222.293 214.797 260.254 1.00 144.92 ? 1426 GLU B CG   1 
ATOM   40112 C CD   . GLU B 1 1458 ? 222.411 213.654 259.267 1.00 145.71 ? 1426 GLU B CD   1 
ATOM   40113 O OE1  . GLU B 1 1458 ? 221.750 212.616 259.473 1.00 144.91 ? 1426 GLU B OE1  1 
ATOM   40114 O OE2  . GLU B 1 1458 ? 223.167 213.794 258.283 1.00 144.25 ? 1426 GLU B OE2  1 
ATOM   40115 H H    . GLU B 1 1458 ? 220.005 216.128 260.451 1.00 142.38 ? 1426 GLU B H    1 
ATOM   40116 H HA   . GLU B 1 1458 ? 219.850 213.529 260.549 1.00 142.71 ? 1426 GLU B HA   1 
ATOM   40117 H HB2  . GLU B 1 1458 ? 221.549 215.152 262.116 1.00 142.55 ? 1426 GLU B HB2  1 
ATOM   40118 H HB3  . GLU B 1 1458 ? 221.780 213.609 261.826 1.00 142.62 ? 1426 GLU B HB3  1 
ATOM   40119 H HG2  . GLU B 1 1458 ? 221.898 215.553 259.793 1.00 143.14 ? 1426 GLU B HG2  1 
ATOM   40120 H HG3  . GLU B 1 1458 ? 223.187 215.025 260.555 1.00 142.96 ? 1426 GLU B HG3  1 
ATOM   40121 N N    . SER B 1 1459 ? 218.881 214.988 263.225 1.00 144.79 ? 1427 SER B N    1 
ATOM   40122 C CA   . SER B 1 1459 ? 218.101 214.768 264.435 1.00 142.39 ? 1427 SER B CA   1 
ATOM   40123 C C    . SER B 1 1459 ? 216.742 214.174 264.102 1.00 141.14 ? 1427 SER B C    1 
ATOM   40124 O O    . SER B 1 1459 ? 216.282 213.245 264.771 1.00 140.58 ? 1427 SER B O    1 
ATOM   40125 C CB   . SER B 1 1459 ? 217.940 216.081 265.199 1.00 144.60 ? 1427 SER B CB   1 
ATOM   40126 O OG   . SER B 1 1459 ? 219.189 216.726 265.372 1.00 143.03 ? 1427 SER B OG   1 
ATOM   40127 H H    . SER B 1 1459 ? 219.115 215.804 263.089 1.00 142.78 ? 1427 SER B H    1 
ATOM   40128 H HA   . SER B 1 1459 ? 218.572 214.141 265.007 1.00 142.24 ? 1427 SER B HA   1 
ATOM   40129 H HB2  . SER B 1 1459 ? 217.350 216.665 264.698 1.00 142.92 ? 1427 SER B HB2  1 
ATOM   40130 H HB3  . SER B 1 1459 ? 217.559 215.893 266.071 1.00 142.63 ? 1427 SER B HB3  1 
ATOM   40131 H HG   . SER B 1 1459 ? 219.081 217.459 265.767 1.00 142.26 ? 1427 SER B HG   1 
ATOM   40132 N N    . LEU B 1 1460 ? 216.084 214.697 263.066 1.00 145.88 ? 1428 LEU B N    1 
ATOM   40133 C CA   . LEU B 1 1460 ? 214.798 214.142 262.659 1.00 147.71 ? 1428 LEU B CA   1 
ATOM   40134 C C    . LEU B 1 1460 ? 214.948 212.703 262.188 1.00 149.07 ? 1428 LEU B C    1 
ATOM   40135 O O    . LEU B 1 1460 ? 214.096 211.853 262.477 1.00 147.83 ? 1428 LEU B O    1 
ATOM   40136 C CB   . LEU B 1 1460 ? 214.182 215.003 261.558 1.00 145.92 ? 1428 LEU B CB   1 
ATOM   40137 C CG   . LEU B 1 1460 ? 212.841 214.509 261.015 1.00 146.89 ? 1428 LEU B CG   1 
ATOM   40138 C CD1  . LEU B 1 1460 ? 211.813 214.409 262.128 1.00 146.71 ? 1428 LEU B CD1  1 
ATOM   40139 C CD2  . LEU B 1 1460 ? 212.349 215.421 259.906 1.00 145.81 ? 1428 LEU B CD2  1 
ATOM   40140 H H    . LEU B 1 1460 ? 216.356 215.361 262.592 1.00 145.59 ? 1428 LEU B H    1 
ATOM   40141 H HA   . LEU B 1 1460 ? 214.198 214.149 263.421 1.00 146.06 ? 1428 LEU B HA   1 
ATOM   40142 H HB2  . LEU B 1 1460 ? 214.043 215.897 261.908 1.00 145.42 ? 1428 LEU B HB2  1 
ATOM   40143 H HB3  . LEU B 1 1460 ? 214.802 215.039 260.813 1.00 146.04 ? 1428 LEU B HB3  1 
ATOM   40144 H HG   . LEU B 1 1460 ? 212.958 213.623 260.639 1.00 146.18 ? 1428 LEU B HG   1 
ATOM   40145 H HD11 . LEU B 1 1460 ? 210.941 214.241 261.736 1.00 146.39 ? 1428 LEU B HD11 1 
ATOM   40146 H HD12 . LEU B 1 1460 ? 212.055 213.680 262.720 1.00 145.89 ? 1428 LEU B HD12 1 
ATOM   40147 H HD13 . LEU B 1 1460 ? 211.798 215.245 262.619 1.00 145.99 ? 1428 LEU B HD13 1 
ATOM   40148 H HD21 . LEU B 1 1460 ? 211.482 215.109 259.602 1.00 146.30 ? 1428 LEU B HD21 1 
ATOM   40149 H HD22 . LEU B 1 1460 ? 212.274 216.325 260.250 1.00 145.90 ? 1428 LEU B HD22 1 
ATOM   40150 H HD23 . LEU B 1 1460 ? 212.985 215.398 259.173 1.00 146.10 ? 1428 LEU B HD23 1 
ATOM   40151 N N    . LYS B 1 1461 ? 216.015 212.414 261.439 1.00 149.95 ? 1429 LYS B N    1 
ATOM   40152 C CA   . LYS B 1 1461 ? 216.256 211.044 261.002 1.00 146.40 ? 1429 LYS B CA   1 
ATOM   40153 C C    . LYS B 1 1461 ? 216.343 210.110 262.197 1.00 146.48 ? 1429 LYS B C    1 
ATOM   40154 O O    . LYS B 1 1461 ? 215.692 209.060 262.232 1.00 145.98 ? 1429 LYS B O    1 
ATOM   40155 C CB   . LYS B 1 1461 ? 217.540 210.974 260.177 1.00 147.23 ? 1429 LYS B CB   1 
ATOM   40156 C CG   . LYS B 1 1461 ? 217.375 211.378 258.725 1.00 149.75 ? 1429 LYS B CG   1 
ATOM   40157 C CD   . LYS B 1 1461 ? 218.701 211.807 258.113 1.00 149.00 ? 1429 LYS B CD   1 
ATOM   40158 C CE   . LYS B 1 1461 ? 219.752 210.712 258.209 1.00 146.02 ? 1429 LYS B CE   1 
ATOM   40159 N NZ   . LYS B 1 1461 ? 219.291 209.443 257.585 1.00 145.80 ? 1429 LYS B NZ   1 
ATOM   40160 H H    . LYS B 1 1461 ? 216.602 212.984 261.177 1.00 147.01 ? 1429 LYS B H    1 
ATOM   40161 H HA   . LYS B 1 1461 ? 215.519 210.754 260.442 1.00 146.54 ? 1429 LYS B HA   1 
ATOM   40162 H HB2  . LYS B 1 1461 ? 218.198 211.566 260.574 1.00 146.77 ? 1429 LYS B HB2  1 
ATOM   40163 H HB3  . LYS B 1 1461 ? 217.868 210.062 260.193 1.00 146.74 ? 1429 LYS B HB3  1 
ATOM   40164 H HG2  . LYS B 1 1461 ? 217.034 210.624 258.219 1.00 147.20 ? 1429 LYS B HG2  1 
ATOM   40165 H HG3  . LYS B 1 1461 ? 216.759 212.125 258.669 1.00 147.37 ? 1429 LYS B HG3  1 
ATOM   40166 H HD2  . LYS B 1 1461 ? 218.567 212.017 257.176 1.00 147.27 ? 1429 LYS B HD2  1 
ATOM   40167 H HD3  . LYS B 1 1461 ? 219.032 212.587 258.586 1.00 146.90 ? 1429 LYS B HD3  1 
ATOM   40168 H HE2  . LYS B 1 1461 ? 220.553 211.000 257.745 1.00 146.54 ? 1429 LYS B HE2  1 
ATOM   40169 H HE3  . LYS B 1 1461 ? 219.954 210.536 259.141 1.00 146.70 ? 1429 LYS B HE3  1 
ATOM   40170 H HZ1  . LYS B 1 1461 ? 219.937 208.831 257.627 1.00 146.36 ? 1429 LYS B HZ1  1 
ATOM   40171 H HZ2  . LYS B 1 1461 ? 218.573 209.135 258.012 1.00 146.76 ? 1429 LYS B HZ2  1 
ATOM   40172 H HZ3  . LYS B 1 1461 ? 219.082 209.584 256.732 1.00 146.82 ? 1429 LYS B HZ3  1 
ATOM   40173 N N    . GLY B 1 1462 ? 217.139 210.485 263.198 1.00 151.23 ? 1430 GLY B N    1 
ATOM   40174 C CA   . GLY B 1 1462 ? 217.241 209.659 264.388 1.00 151.58 ? 1430 GLY B CA   1 
ATOM   40175 C C    . GLY B 1 1462 ? 215.917 209.522 265.114 1.00 154.35 ? 1430 GLY B C    1 
ATOM   40176 O O    . GLY B 1 1462 ? 215.554 208.434 265.565 1.00 155.15 ? 1430 GLY B O    1 
ATOM   40177 H H    . GLY B 1 1462 ? 217.618 211.199 263.210 1.00 151.34 ? 1430 GLY B H    1 
ATOM   40178 H HA2  . GLY B 1 1462 ? 217.548 208.773 264.141 1.00 151.84 ? 1430 GLY B HA2  1 
ATOM   40179 H HA3  . GLY B 1 1462 ? 217.887 210.049 264.998 1.00 151.34 ? 1430 GLY B HA3  1 
ATOM   40180 N N    . ILE B 1 1463 ? 215.174 210.624 265.230 1.00 154.48 ? 1431 ILE B N    1 
ATOM   40181 C CA   . ILE B 1 1463 ? 213.912 210.597 265.963 1.00 153.28 ? 1431 ILE B CA   1 
ATOM   40182 C C    . ILE B 1 1463 ? 212.942 209.626 265.306 1.00 153.09 ? 1431 ILE B C    1 
ATOM   40183 O O    . ILE B 1 1463 ? 212.303 208.808 265.977 1.00 150.20 ? 1431 ILE B O    1 
ATOM   40184 C CB   . ILE B 1 1463 ? 213.316 212.012 266.051 1.00 153.23 ? 1431 ILE B CB   1 
ATOM   40185 C CG1  . ILE B 1 1463 ? 214.202 212.910 266.918 1.00 152.39 ? 1431 ILE B CG1  1 
ATOM   40186 C CG2  . ILE B 1 1463 ? 211.903 211.956 266.603 1.00 154.03 ? 1431 ILE B CG2  1 
ATOM   40187 C CD1  . ILE B 1 1463 ? 214.025 212.700 268.401 1.00 153.79 ? 1431 ILE B CD1  1 
ATOM   40188 H H    . ILE B 1 1463 ? 215.377 211.390 264.896 1.00 152.53 ? 1431 ILE B H    1 
ATOM   40189 H HA   . ILE B 1 1463 ? 214.080 210.285 266.866 1.00 152.57 ? 1431 ILE B HA   1 
ATOM   40190 H HB   . ILE B 1 1463 ? 213.281 212.386 265.157 1.00 152.54 ? 1431 ILE B HB   1 
ATOM   40191 H HG12 . ILE B 1 1463 ? 215.131 212.727 266.711 1.00 152.26 ? 1431 ILE B HG12 1 
ATOM   40192 H HG13 . ILE B 1 1463 ? 213.997 213.837 266.721 1.00 152.59 ? 1431 ILE B HG13 1 
ATOM   40193 H HG21 . ILE B 1 1463 ? 211.657 212.837 266.927 1.00 153.05 ? 1431 ILE B HG21 1 
ATOM   40194 H HG22 . ILE B 1 1463 ? 211.296 211.685 265.897 1.00 152.91 ? 1431 ILE B HG22 1 
ATOM   40195 H HG23 . ILE B 1 1463 ? 211.873 211.317 267.332 1.00 152.75 ? 1431 ILE B HG23 1 
ATOM   40196 H HD11 . ILE B 1 1463 ? 213.989 211.749 268.585 1.00 153.05 ? 1431 ILE B HD11 1 
ATOM   40197 H HD12 . ILE B 1 1463 ? 213.202 213.125 268.683 1.00 152.87 ? 1431 ILE B HD12 1 
ATOM   40198 H HD13 . ILE B 1 1463 ? 214.777 213.100 268.866 1.00 152.50 ? 1431 ILE B HD13 1 
ATOM   40199 N N    . LEU B 1 1464 ? 212.820 209.699 263.982 1.00 153.33 ? 1432 LEU B N    1 
ATOM   40200 C CA   . LEU B 1 1464 ? 211.942 208.789 263.260 1.00 151.21 ? 1432 LEU B CA   1 
ATOM   40201 C C    . LEU B 1 1464 ? 212.542 207.402 263.092 1.00 151.98 ? 1432 LEU B C    1 
ATOM   40202 O O    . LEU B 1 1464 ? 211.837 206.492 262.643 1.00 149.96 ? 1432 LEU B O    1 
ATOM   40203 C CB   . LEU B 1 1464 ? 211.601 209.363 261.883 1.00 151.48 ? 1432 LEU B CB   1 
ATOM   40204 C CG   . LEU B 1 1464 ? 210.765 210.645 261.850 1.00 152.45 ? 1432 LEU B CG   1 
ATOM   40205 C CD1  . LEU B 1 1464 ? 210.322 210.940 260.431 1.00 152.60 ? 1432 LEU B CD1  1 
ATOM   40206 C CD2  . LEU B 1 1464 ? 209.560 210.547 262.768 1.00 151.08 ? 1432 LEU B CD2  1 
ATOM   40207 H H    . LEU B 1 1464 ? 213.234 210.264 263.483 1.00 151.83 ? 1432 LEU B H    1 
ATOM   40208 H HA   . LEU B 1 1464 ? 211.118 208.688 263.761 1.00 151.51 ? 1432 LEU B HA   1 
ATOM   40209 H HB2  . LEU B 1 1464 ? 212.433 209.553 261.421 1.00 151.63 ? 1432 LEU B HB2  1 
ATOM   40210 H HB3  . LEU B 1 1464 ? 211.108 208.689 261.389 1.00 151.59 ? 1432 LEU B HB3  1 
ATOM   40211 H HG   . LEU B 1 1464 ? 211.313 211.386 262.153 1.00 151.94 ? 1432 LEU B HG   1 
ATOM   40212 H HD11 . LEU B 1 1464 ? 209.936 211.829 260.398 1.00 152.06 ? 1432 LEU B HD11 1 
ATOM   40213 H HD12 . LEU B 1 1464 ? 211.093 210.890 259.846 1.00 152.06 ? 1432 LEU B HD12 1 
ATOM   40214 H HD13 . LEU B 1 1464 ? 209.662 210.281 260.164 1.00 152.05 ? 1432 LEU B HD13 1 
ATOM   40215 H HD21 . LEU B 1 1464 ? 208.958 211.283 262.577 1.00 151.74 ? 1432 LEU B HD21 1 
ATOM   40216 H HD22 . LEU B 1 1464 ? 209.110 209.702 262.609 1.00 151.49 ? 1432 LEU B HD22 1 
ATOM   40217 H HD23 . LEU B 1 1464 ? 209.858 210.594 263.690 1.00 151.95 ? 1432 LEU B HD23 1 
ATOM   40218 N N    . ALA B 1 1465 ? 213.817 207.217 263.440 1.00 170.63 ? 1433 ALA B N    1 
ATOM   40219 C CA   . ALA B 1 1465 ? 214.439 205.907 263.289 1.00 170.65 ? 1433 ALA B CA   1 
ATOM   40220 C C    . ALA B 1 1465 ? 213.718 204.856 264.121 1.00 171.67 ? 1433 ALA B C    1 
ATOM   40221 O O    . ALA B 1 1465 ? 213.588 203.702 263.697 1.00 170.56 ? 1433 ALA B O    1 
ATOM   40222 C CB   . ALA B 1 1465 ? 215.914 205.980 263.679 1.00 167.60 ? 1433 ALA B CB   1 
ATOM   40223 H H    . ALA B 1 1465 ? 214.334 207.825 263.760 1.00 167.65 ? 1433 ALA B H    1 
ATOM   40224 H HA   . ALA B 1 1465 ? 214.387 205.640 262.358 1.00 168.02 ? 1433 ALA B HA   1 
ATOM   40225 H HB1  . ALA B 1 1465 ? 216.321 205.111 263.532 1.00 167.50 ? 1433 ALA B HB1  1 
ATOM   40226 H HB2  . ALA B 1 1465 ? 215.982 206.223 264.615 1.00 167.72 ? 1433 ALA B HB2  1 
ATOM   40227 H HB3  . ALA B 1 1465 ? 216.353 206.647 263.129 1.00 167.86 ? 1433 ALA B HB3  1 
ATOM   40228 N N    . ASP B 1 1466 ? 213.247 205.231 265.309 1.00 182.85 ? 1434 ASP B N    1 
ATOM   40229 C CA   . ASP B 1 1466 ? 212.543 204.285 266.164 1.00 181.78 ? 1434 ASP B CA   1 
ATOM   40230 C C    . ASP B 1 1466 ? 211.326 203.730 265.437 1.00 182.65 ? 1434 ASP B C    1 
ATOM   40231 O O    . ASP B 1 1466 ? 210.354 204.454 265.200 1.00 181.26 ? 1434 ASP B O    1 
ATOM   40232 C CB   . ASP B 1 1466 ? 212.113 204.950 267.474 1.00 179.88 ? 1434 ASP B CB   1 
ATOM   40233 C CG   . ASP B 1 1466 ? 213.247 205.687 268.154 1.00 179.65 ? 1434 ASP B CG   1 
ATOM   40234 O OD1  . ASP B 1 1466 ? 214.355 205.733 267.582 1.00 179.43 ? 1434 ASP B OD1  1 
ATOM   40235 O OD2  . ASP B 1 1466 ? 213.029 206.221 269.262 1.00 177.98 ? 1434 ASP B OD2  1 
ATOM   40236 H H    . ASP B 1 1466 ? 213.320 206.023 265.636 1.00 179.18 ? 1434 ASP B H    1 
ATOM   40237 H HA   . ASP B 1 1466 ? 213.133 203.546 266.377 1.00 179.72 ? 1434 ASP B HA   1 
ATOM   40238 H HB2  . ASP B 1 1466 ? 211.408 205.590 267.287 1.00 179.14 ? 1434 ASP B HB2  1 
ATOM   40239 H HB3  . ASP B 1 1466 ? 211.789 204.268 268.083 1.00 179.56 ? 1434 ASP B HB3  1 
ATOM   40240 N N    . GLU B 1 1467 ? 211.370 202.445 265.085 1.00 197.69 ? 1435 GLU B N    1 
ATOM   40241 C CA   . GLU B 1 1467 ? 210.220 201.825 264.436 1.00 197.58 ? 1435 GLU B CA   1 
ATOM   40242 C C    . GLU B 1 1467 ? 209.014 201.819 265.364 1.00 196.04 ? 1435 GLU B C    1 
ATOM   40243 O O    . GLU B 1 1467 ? 207.883 202.067 264.931 1.00 193.20 ? 1435 GLU B O    1 
ATOM   40244 C CB   . GLU B 1 1467 ? 210.569 200.404 263.997 1.00 196.33 ? 1435 GLU B CB   1 
ATOM   40245 C CG   . GLU B 1 1467 ? 211.340 200.334 262.689 1.00 197.01 ? 1435 GLU B CG   1 
ATOM   40246 C CD   . GLU B 1 1467 ? 210.433 200.354 261.474 1.00 195.42 ? 1435 GLU B CD   1 
ATOM   40247 O OE1  . GLU B 1 1467 ? 209.723 199.353 261.246 1.00 194.06 ? 1435 GLU B OE1  1 
ATOM   40248 O OE2  . GLU B 1 1467 ? 210.432 201.370 260.748 1.00 194.24 ? 1435 GLU B OE2  1 
ATOM   40249 H H    . GLU B 1 1467 ? 212.040 201.921 265.209 1.00 194.59 ? 1435 GLU B H    1 
ATOM   40250 H HA   . GLU B 1 1467 ? 209.989 202.337 263.645 1.00 194.92 ? 1435 GLU B HA   1 
ATOM   40251 H HB2  . GLU B 1 1467 ? 211.115 199.990 264.684 1.00 194.75 ? 1435 GLU B HB2  1 
ATOM   40252 H HB3  . GLU B 1 1467 ? 209.747 199.902 263.883 1.00 194.75 ? 1435 GLU B HB3  1 
ATOM   40253 H HG2  . GLU B 1 1467 ? 211.936 201.098 262.631 1.00 195.08 ? 1435 GLU B HG2  1 
ATOM   40254 H HG3  . GLU B 1 1467 ? 211.853 199.511 262.667 1.00 194.88 ? 1435 GLU B HG3  1 
ATOM   40255 N N    . ASP B 1 1468 ? 209.238 201.539 266.645 1.00 198.87 ? 1436 ASP B N    1 
ATOM   40256 C CA   . ASP B 1 1468 ? 208.191 201.544 267.660 1.00 197.70 ? 1436 ASP B CA   1 
ATOM   40257 C C    . ASP B 1 1468 ? 208.358 202.798 268.508 1.00 196.48 ? 1436 ASP B C    1 
ATOM   40258 O O    . ASP B 1 1468 ? 209.404 203.000 269.133 1.00 195.90 ? 1436 ASP B O    1 
ATOM   40259 C CB   . ASP B 1 1468 ? 208.261 200.282 268.517 1.00 198.06 ? 1436 ASP B CB   1 
ATOM   40260 C CG   . ASP B 1 1468 ? 209.567 200.166 269.278 1.00 198.42 ? 1436 ASP B CG   1 
ATOM   40261 O OD1  . ASP B 1 1468 ? 209.685 200.782 270.358 1.00 197.65 ? 1436 ASP B OD1  1 
ATOM   40262 O OD2  . ASP B 1 1468 ? 210.479 199.464 268.793 1.00 197.20 ? 1436 ASP B OD2  1 
ATOM   40263 H H    . ASP B 1 1468 ? 210.013 201.338 266.958 1.00 196.33 ? 1436 ASP B H    1 
ATOM   40264 H HA   . ASP B 1 1468 ? 207.322 201.575 267.232 1.00 196.01 ? 1436 ASP B HA   1 
ATOM   40265 H HB2  . ASP B 1 1468 ? 207.539 200.300 269.164 1.00 196.17 ? 1436 ASP B HB2  1 
ATOM   40266 H HB3  . ASP B 1 1468 ? 208.176 199.504 267.944 1.00 196.27 ? 1436 ASP B HB3  1 
ATOM   40267 N N    . SER B 1 1469 ? 207.331 203.644 268.517 1.00 172.46 ? 1437 SER B N    1 
ATOM   40268 C CA   . SER B 1 1469 ? 207.329 204.839 269.345 1.00 171.59 ? 1437 SER B CA   1 
ATOM   40269 C C    . SER B 1 1469 ? 205.941 205.455 269.288 1.00 171.78 ? 1437 SER B C    1 
ATOM   40270 O O    . SER B 1 1469 ? 205.278 205.407 268.250 1.00 167.63 ? 1437 SER B O    1 
ATOM   40271 C CB   . SER B 1 1469 ? 208.384 205.851 268.885 1.00 171.12 ? 1437 SER B CB   1 
ATOM   40272 O OG   . SER B 1 1469 ? 208.630 206.817 269.892 1.00 169.06 ? 1437 SER B OG   1 
ATOM   40273 H H    . SER B 1 1469 ? 206.619 203.544 268.046 1.00 171.49 ? 1437 SER B H    1 
ATOM   40274 H HA   . SER B 1 1469 ? 207.519 204.595 270.265 1.00 171.07 ? 1437 SER B HA   1 
ATOM   40275 H HB2  . SER B 1 1469 ? 209.211 205.384 268.690 1.00 171.13 ? 1437 SER B HB2  1 
ATOM   40276 H HB3  . SER B 1 1469 ? 208.063 206.300 268.087 1.00 171.35 ? 1437 SER B HB3  1 
ATOM   40277 H HG   . SER B 1 1469 ? 207.905 207.151 270.154 1.00 170.92 ? 1437 SER B HG   1 
ATOM   40278 N N    . SER B 1 1470 ? 205.511 206.029 270.409 1.00 180.88 ? 1438 SER B N    1 
ATOM   40279 C CA   . SER B 1 1470 ? 204.191 206.634 270.510 1.00 178.65 ? 1438 SER B CA   1 
ATOM   40280 C C    . SER B 1 1470 ? 204.224 208.153 270.505 1.00 178.85 ? 1438 SER B C    1 
ATOM   40281 O O    . SER B 1 1470 ? 203.241 208.778 270.097 1.00 177.63 ? 1438 SER B O    1 
ATOM   40282 C CB   . SER B 1 1470 ? 203.494 206.157 271.788 1.00 178.76 ? 1438 SER B CB   1 
ATOM   40283 O OG   . SER B 1 1470 ? 204.250 206.504 272.934 1.00 181.98 ? 1438 SER B OG   1 
ATOM   40284 H H    . SER B 1 1470 ? 205.974 206.079 271.132 1.00 178.59 ? 1438 SER B H    1 
ATOM   40285 H HA   . SER B 1 1470 ? 203.654 206.346 269.756 1.00 177.75 ? 1438 SER B HA   1 
ATOM   40286 H HB2  . SER B 1 1470 ? 202.621 206.575 271.847 1.00 178.09 ? 1438 SER B HB2  1 
ATOM   40287 H HB3  . SER B 1 1470 ? 203.398 205.192 271.754 1.00 178.04 ? 1438 SER B HB3  1 
ATOM   40288 H HG   . SER B 1 1470 ? 204.406 207.329 272.938 1.00 178.84 ? 1438 SER B HG   1 
ATOM   40289 N N    . ARG B 1 1471 ? 205.321 208.759 270.942 1.00 177.61 ? 1439 ARG B N    1 
ATOM   40290 C CA   . ARG B 1 1471 ? 205.371 210.208 271.040 1.00 177.06 ? 1439 ARG B CA   1 
ATOM   40291 C C    . ARG B 1 1471 ? 205.151 210.834 269.667 1.00 176.06 ? 1439 ARG B C    1 
ATOM   40292 O O    . ARG B 1 1471 ? 205.850 210.475 268.710 1.00 176.20 ? 1439 ARG B O    1 
ATOM   40293 C CB   . ARG B 1 1471 ? 206.712 210.671 271.602 1.00 174.93 ? 1439 ARG B CB   1 
ATOM   40294 C CG   . ARG B 1 1471 ? 206.902 210.417 273.082 1.00 172.76 ? 1439 ARG B CG   1 
ATOM   40295 C CD   . ARG B 1 1471 ? 208.128 211.154 273.587 1.00 173.60 ? 1439 ARG B CD   1 
ATOM   40296 N NE   . ARG B 1 1471 ? 208.683 210.554 274.793 1.00 175.58 ? 1439 ARG B NE   1 
ATOM   40297 C CZ   . ARG B 1 1471 ? 209.773 210.990 275.408 1.00 177.72 ? 1439 ARG B CZ   1 
ATOM   40298 N NH1  . ARG B 1 1471 ? 210.449 212.036 274.960 1.00 176.61 ? 1439 ARG B NH1  1 
ATOM   40299 N NH2  . ARG B 1 1471 ? 210.197 210.362 276.501 1.00 176.86 ? 1439 ARG B NH2  1 
ATOM   40300 H H    . ARG B 1 1471 ? 206.042 208.358 271.185 1.00 174.88 ? 1439 ARG B H    1 
ATOM   40301 H HA   . ARG B 1 1471 ? 204.676 210.504 271.646 1.00 175.05 ? 1439 ARG B HA   1 
ATOM   40302 H HB2  . ARG B 1 1471 ? 207.422 210.206 271.131 1.00 174.39 ? 1439 ARG B HB2  1 
ATOM   40303 H HB3  . ARG B 1 1471 ? 206.796 211.627 271.455 1.00 174.17 ? 1439 ARG B HB3  1 
ATOM   40304 H HG2  . ARG B 1 1471 ? 206.127 210.740 273.568 1.00 174.36 ? 1439 ARG B HG2  1 
ATOM   40305 H HG3  . ARG B 1 1471 ? 207.028 209.468 273.234 1.00 174.02 ? 1439 ARG B HG3  1 
ATOM   40306 H HD2  . ARG B 1 1471 ? 208.813 211.134 272.901 1.00 174.11 ? 1439 ARG B HD2  1 
ATOM   40307 H HD3  . ARG B 1 1471 ? 207.887 212.071 273.789 1.00 173.98 ? 1439 ARG B HD3  1 
ATOM   40308 H HE   . ARG B 1 1471 ? 208.336 209.817 275.069 1.00 174.32 ? 1439 ARG B HE   1 
ATOM   40309 H HH11 . ARG B 1 1471 ? 211.153 212.302 275.376 1.00 174.52 ? 1439 ARG B HH11 1 
ATOM   40310 H HH12 . ARG B 1 1471 ? 210.186 212.451 274.255 1.00 174.24 ? 1439 ARG B HH12 1 
ATOM   40311 H HH21 . ARG B 1 1471 ? 210.902 210.637 276.909 1.00 174.59 ? 1439 ARG B HH21 1 
ATOM   40312 H HH22 . ARG B 1 1471 ? 209.765 209.681 276.801 1.00 174.44 ? 1439 ARG B HH22 1 
ATOM   40313 N N    . PRO B 1 1472 ? 204.204 211.759 269.522 1.00 166.79 ? 1440 PRO B N    1 
ATOM   40314 C CA   . PRO B 1 1472 ? 204.125 212.530 268.280 1.00 167.18 ? 1440 PRO B CA   1 
ATOM   40315 C C    . PRO B 1 1472 ? 205.189 213.613 268.255 1.00 166.26 ? 1440 PRO B C    1 
ATOM   40316 O O    . PRO B 1 1472 ? 205.332 214.394 269.199 1.00 164.13 ? 1440 PRO B O    1 
ATOM   40317 C CB   . PRO B 1 1472 ? 202.715 213.128 268.326 1.00 166.78 ? 1440 PRO B CB   1 
ATOM   40318 C CG   . PRO B 1 1472 ? 202.422 213.259 269.774 1.00 164.26 ? 1440 PRO B CG   1 
ATOM   40319 C CD   . PRO B 1 1472 ? 203.128 212.121 270.461 1.00 164.96 ? 1440 PRO B CD   1 
ATOM   40320 H HA   . PRO B 1 1472 ? 204.214 211.954 267.506 1.00 165.84 ? 1440 PRO B HA   1 
ATOM   40321 H HB2  . PRO B 1 1472 ? 202.711 213.996 267.893 1.00 165.97 ? 1440 PRO B HB2  1 
ATOM   40322 H HB3  . PRO B 1 1472 ? 202.087 212.525 267.899 1.00 165.69 ? 1440 PRO B HB3  1 
ATOM   40323 H HG2  . PRO B 1 1472 ? 202.759 214.110 270.095 1.00 165.06 ? 1440 PRO B HG2  1 
ATOM   40324 H HG3  . PRO B 1 1472 ? 201.465 213.199 269.915 1.00 165.68 ? 1440 PRO B HG3  1 
ATOM   40325 H HD2  . PRO B 1 1472 ? 203.501 212.419 271.305 1.00 165.60 ? 1440 PRO B HD2  1 
ATOM   40326 H HD3  . PRO B 1 1472 ? 202.522 211.374 270.584 1.00 165.83 ? 1440 PRO B HD3  1 
ATOM   40327 N N    . VAL B 1 1473 ? 205.942 213.654 267.164 1.00 152.13 ? 1441 VAL B N    1 
ATOM   40328 C CA   . VAL B 1 1473 ? 207.029 214.612 267.014 1.00 148.87 ? 1441 VAL B CA   1 
ATOM   40329 C C    . VAL B 1 1473 ? 206.454 215.918 266.489 1.00 146.12 ? 1441 VAL B C    1 
ATOM   40330 O O    . VAL B 1 1473 ? 205.684 215.926 265.521 1.00 146.97 ? 1441 VAL B O    1 
ATOM   40331 C CB   . VAL B 1 1473 ? 208.126 214.071 266.081 1.00 147.38 ? 1441 VAL B CB   1 
ATOM   40332 C CG1  . VAL B 1 1473 ? 207.548 213.640 264.743 1.00 145.90 ? 1441 VAL B CG1  1 
ATOM   40333 C CG2  . VAL B 1 1473 ? 209.206 215.115 265.882 1.00 150.46 ? 1441 VAL B CG2  1 
ATOM   40334 H H    . VAL B 1 1473 ? 205.838 213.130 266.492 1.00 149.98 ? 1441 VAL B H    1 
ATOM   40335 H HA   . VAL B 1 1473 ? 207.426 214.784 267.881 1.00 149.91 ? 1441 VAL B HA   1 
ATOM   40336 H HB   . VAL B 1 1473 ? 208.534 213.293 266.493 1.00 149.39 ? 1441 VAL B HB   1 
ATOM   40337 H HG11 . VAL B 1 1473 ? 206.989 212.859 264.870 1.00 149.21 ? 1441 VAL B HG11 1 
ATOM   40338 H HG12 . VAL B 1 1473 ? 208.280 213.424 264.144 1.00 148.81 ? 1441 VAL B HG12 1 
ATOM   40339 H HG13 . VAL B 1 1473 ? 207.029 214.368 264.372 1.00 148.84 ? 1441 VAL B HG13 1 
ATOM   40340 H HG21 . VAL B 1 1473 ? 209.988 214.688 265.498 1.00 149.72 ? 1441 VAL B HG21 1 
ATOM   40341 H HG22 . VAL B 1 1473 ? 208.877 215.802 265.281 1.00 149.48 ? 1441 VAL B HG22 1 
ATOM   40342 H HG23 . VAL B 1 1473 ? 209.431 215.504 266.741 1.00 149.79 ? 1441 VAL B HG23 1 
ATOM   40343 N N    . TRP B 1 1474 ? 206.816 217.022 267.133 1.00 138.58 ? 1442 TRP B N    1 
ATOM   40344 C CA   . TRP B 1 1474 ? 206.279 218.339 266.814 1.00 138.52 ? 1442 TRP B CA   1 
ATOM   40345 C C    . TRP B 1 1474 ? 207.396 219.211 266.258 1.00 142.75 ? 1442 TRP B C    1 
ATOM   40346 O O    . TRP B 1 1474 ? 208.236 219.711 267.013 1.00 143.25 ? 1442 TRP B O    1 
ATOM   40347 C CB   . TRP B 1 1474 ? 205.655 218.982 268.047 1.00 137.34 ? 1442 TRP B CB   1 
ATOM   40348 C CG   . TRP B 1 1474 ? 204.280 218.499 268.325 1.00 136.75 ? 1442 TRP B CG   1 
ATOM   40349 C CD1  . TRP B 1 1474 ? 203.928 217.326 268.919 1.00 140.36 ? 1442 TRP B CD1  1 
ATOM   40350 C CD2  . TRP B 1 1474 ? 203.059 219.174 268.013 1.00 139.58 ? 1442 TRP B CD2  1 
ATOM   40351 N NE1  . TRP B 1 1474 ? 202.561 217.230 269.003 1.00 140.21 ? 1442 TRP B NE1  1 
ATOM   40352 C CE2  . TRP B 1 1474 ? 202.005 218.353 268.451 1.00 140.30 ? 1442 TRP B CE2  1 
ATOM   40353 C CE3  . TRP B 1 1474 ? 202.755 220.395 267.406 1.00 142.04 ? 1442 TRP B CE3  1 
ATOM   40354 C CZ2  . TRP B 1 1474 ? 200.670 218.713 268.304 1.00 141.36 ? 1442 TRP B CZ2  1 
ATOM   40355 C CZ3  . TRP B 1 1474 ? 201.432 220.750 267.260 1.00 143.16 ? 1442 TRP B CZ3  1 
ATOM   40356 C CH2  . TRP B 1 1474 ? 200.405 219.912 267.706 1.00 143.33 ? 1442 TRP B CH2  1 
ATOM   40357 H H    . TRP B 1 1474 ? 207.387 217.033 267.776 1.00 142.66 ? 1442 TRP B H    1 
ATOM   40358 H HA   . TRP B 1 1474 ? 205.591 218.250 266.139 1.00 141.52 ? 1442 TRP B HA   1 
ATOM   40359 H HB2  . TRP B 1 1474 ? 206.204 218.777 268.820 1.00 142.02 ? 1442 TRP B HB2  1 
ATOM   40360 H HB3  . TRP B 1 1474 ? 205.614 219.942 267.915 1.00 141.40 ? 1442 TRP B HB3  1 
ATOM   40361 H HD1  . TRP B 1 1474 ? 204.527 216.685 269.228 1.00 142.83 ? 1442 TRP B HD1  1 
ATOM   40362 H HE1  . TRP B 1 1474 ? 202.126 216.571 269.343 1.00 142.08 ? 1442 TRP B HE1  1 
ATOM   40363 H HE3  . TRP B 1 1474 ? 203.433 220.958 267.108 1.00 141.71 ? 1442 TRP B HE3  1 
ATOM   40364 H HZ2  . TRP B 1 1474 ? 199.985 218.157 268.598 1.00 141.56 ? 1442 TRP B HZ2  1 
ATOM   40365 H HZ3  . TRP B 1 1474 ? 201.218 221.561 266.858 1.00 141.89 ? 1442 TRP B HZ3  1 
ATOM   40366 H HH2  . TRP B 1 1474 ? 199.521 220.178 267.594 1.00 141.93 ? 1442 TRP B HH2  1 
ATOM   40367 N N    . LEU B 1 1475 ? 207.399 219.399 264.942 1.00 134.57 ? 1443 LEU B N    1 
ATOM   40368 C CA   . LEU B 1 1475 ? 208.336 220.316 264.312 1.00 130.83 ? 1443 LEU B CA   1 
ATOM   40369 C C    . LEU B 1 1475 ? 207.896 221.747 264.581 1.00 130.26 ? 1443 LEU B C    1 
ATOM   40370 O O    . LEU B 1 1475 ? 206.727 222.090 264.389 1.00 137.12 ? 1443 LEU B O    1 
ATOM   40371 C CB   . LEU B 1 1475 ? 208.407 220.061 262.809 1.00 127.66 ? 1443 LEU B CB   1 
ATOM   40372 C CG   . LEU B 1 1475 ? 208.603 218.606 262.390 1.00 127.93 ? 1443 LEU B CG   1 
ATOM   40373 C CD1  . LEU B 1 1475 ? 208.703 218.503 260.882 1.00 128.45 ? 1443 LEU B CD1  1 
ATOM   40374 C CD2  . LEU B 1 1475 ? 209.837 218.023 263.046 1.00 135.48 ? 1443 LEU B CD2  1 
ATOM   40375 H H    . LEU B 1 1475 ? 206.868 219.005 264.392 1.00 133.70 ? 1443 LEU B H    1 
ATOM   40376 H HA   . LEU B 1 1475 ? 209.220 220.188 264.690 1.00 133.68 ? 1443 LEU B HA   1 
ATOM   40377 H HB2  . LEU B 1 1475 ? 207.580 220.369 262.407 1.00 133.12 ? 1443 LEU B HB2  1 
ATOM   40378 H HB3  . LEU B 1 1475 ? 209.150 220.569 262.448 1.00 132.64 ? 1443 LEU B HB3  1 
ATOM   40379 H HG   . LEU B 1 1475 ? 207.836 218.086 262.676 1.00 133.08 ? 1443 LEU B HG   1 
ATOM   40380 H HD11 . LEU B 1 1475 ? 207.873 218.813 260.490 1.00 133.02 ? 1443 LEU B HD11 1 
ATOM   40381 H HD12 . LEU B 1 1475 ? 208.860 217.577 260.638 1.00 132.93 ? 1443 LEU B HD12 1 
ATOM   40382 H HD13 . LEU B 1 1475 ? 209.441 219.055 260.576 1.00 132.91 ? 1443 LEU B HD13 1 
ATOM   40383 H HD21 . LEU B 1 1475 ? 210.013 217.149 262.666 1.00 134.10 ? 1443 LEU B HD21 1 
ATOM   40384 H HD22 . LEU B 1 1475 ? 210.589 218.613 262.881 1.00 133.97 ? 1443 LEU B HD22 1 
ATOM   40385 H HD23 . LEU B 1 1475 ? 209.681 217.944 264.000 1.00 134.38 ? 1443 LEU B HD23 1 
ATOM   40386 N N    . LYS B 1 1476 ? 208.830 222.580 265.027 1.00 134.31 ? 1444 LYS B N    1 
ATOM   40387 C CA   . LYS B 1 1476 ? 208.558 223.980 265.318 1.00 137.02 ? 1444 LYS B CA   1 
ATOM   40388 C C    . LYS B 1 1476 ? 209.535 224.851 264.547 1.00 137.33 ? 1444 LYS B C    1 
ATOM   40389 O O    . LYS B 1 1476 ? 210.747 224.614 264.583 1.00 142.28 ? 1444 LYS B O    1 
ATOM   40390 C CB   . LYS B 1 1476 ? 208.668 224.261 266.817 1.00 138.39 ? 1444 LYS B CB   1 
ATOM   40391 C CG   . LYS B 1 1476 ? 207.699 223.456 267.665 1.00 138.76 ? 1444 LYS B CG   1 
ATOM   40392 C CD   . LYS B 1 1476 ? 207.978 223.626 269.150 1.00 139.63 ? 1444 LYS B CD   1 
ATOM   40393 C CE   . LYS B 1 1476 ? 207.662 225.034 269.623 1.00 141.49 ? 1444 LYS B CE   1 
ATOM   40394 N NZ   . LYS B 1 1476 ? 207.946 225.213 271.072 1.00 142.09 ? 1444 LYS B NZ   1 
ATOM   40395 H H    . LYS B 1 1476 ? 209.647 222.352 265.171 1.00 139.82 ? 1444 LYS B H    1 
ATOM   40396 H HA   . LYS B 1 1476 ? 207.659 224.203 265.031 1.00 140.33 ? 1444 LYS B HA   1 
ATOM   40397 H HB2  . LYS B 1 1476 ? 209.567 224.047 267.111 1.00 140.02 ? 1444 LYS B HB2  1 
ATOM   40398 H HB3  . LYS B 1 1476 ? 208.487 225.201 266.969 1.00 139.92 ? 1444 LYS B HB3  1 
ATOM   40399 H HG2  . LYS B 1 1476 ? 206.794 223.758 267.490 1.00 140.27 ? 1444 LYS B HG2  1 
ATOM   40400 H HG3  . LYS B 1 1476 ? 207.786 222.516 267.446 1.00 139.96 ? 1444 LYS B HG3  1 
ATOM   40401 H HD2  . LYS B 1 1476 ? 207.425 223.006 269.651 1.00 140.37 ? 1444 LYS B HD2  1 
ATOM   40402 H HD3  . LYS B 1 1476 ? 208.917 223.451 269.320 1.00 140.37 ? 1444 LYS B HD3  1 
ATOM   40403 H HE2  . LYS B 1 1476 ? 208.208 225.668 269.132 1.00 140.01 ? 1444 LYS B HE2  1 
ATOM   40404 H HE3  . LYS B 1 1476 ? 206.721 225.217 269.474 1.00 140.79 ? 1444 LYS B HE3  1 
ATOM   40405 H HZ1  . LYS B 1 1476 ? 207.464 224.637 271.550 1.00 140.64 ? 1444 LYS B HZ1  1 
ATOM   40406 H HZ2  . LYS B 1 1476 ? 207.738 226.041 271.323 1.00 140.42 ? 1444 LYS B HZ2  1 
ATOM   40407 H HZ3  . LYS B 1 1476 ? 208.810 225.070 271.234 1.00 140.23 ? 1444 LYS B HZ3  1 
ATOM   40408 N N    . ALA B 1 1477 ? 209.006 225.854 263.851 1.00 132.81 ? 1445 ALA B N    1 
ATOM   40409 C CA   . ALA B 1 1477 ? 209.813 226.818 263.113 1.00 135.66 ? 1445 ALA B CA   1 
ATOM   40410 C C    . ALA B 1 1477 ? 209.353 228.212 263.501 1.00 135.40 ? 1445 ALA B C    1 
ATOM   40411 O O    . ALA B 1 1477 ? 208.213 228.591 263.217 1.00 136.79 ? 1445 ALA B O    1 
ATOM   40412 C CB   . ALA B 1 1477 ? 209.685 226.608 261.602 1.00 137.42 ? 1445 ALA B CB   1 
ATOM   40413 H H    . ALA B 1 1477 ? 208.161 226.000 263.791 1.00 135.63 ? 1445 ALA B H    1 
ATOM   40414 H HA   . ALA B 1 1477 ? 210.745 226.720 263.360 1.00 136.64 ? 1445 ALA B HA   1 
ATOM   40415 H HB1  . ALA B 1 1477 ? 210.234 227.265 261.146 1.00 136.39 ? 1445 ALA B HB1  1 
ATOM   40416 H HB2  . ALA B 1 1477 ? 209.988 225.713 261.382 1.00 136.91 ? 1445 ALA B HB2  1 
ATOM   40417 H HB3  . ALA B 1 1477 ? 208.756 226.716 261.346 1.00 136.06 ? 1445 ALA B HB3  1 
ATOM   40418 N N    . ILE B 1 1478 ? 210.235 228.970 264.150 1.00 141.91 ? 1446 ILE B N    1 
ATOM   40419 C CA   . ILE B 1 1478 ? 209.857 230.270 264.697 1.00 143.58 ? 1446 ILE B CA   1 
ATOM   40420 C C    . ILE B 1 1478 ? 210.745 231.406 264.226 1.00 138.99 ? 1446 ILE B C    1 
ATOM   40421 O O    . ILE B 1 1478 ? 210.302 232.569 264.232 1.00 135.21 ? 1446 ILE B O    1 
ATOM   40422 C CB   . ILE B 1 1478 ? 209.849 230.212 266.241 1.00 141.65 ? 1446 ILE B CB   1 
ATOM   40423 C CG1  . ILE B 1 1478 ? 209.193 228.919 266.734 1.00 139.36 ? 1446 ILE B CG1  1 
ATOM   40424 C CG2  . ILE B 1 1478 ? 209.145 231.431 266.809 1.00 138.71 ? 1446 ILE B CG2  1 
ATOM   40425 C CD1  . ILE B 1 1478 ? 207.789 228.692 266.212 1.00 140.59 ? 1446 ILE B CD1  1 
ATOM   40426 H H    . ILE B 1 1478 ? 211.056 228.755 264.286 1.00 140.98 ? 1446 ILE B H    1 
ATOM   40427 H HA   . ILE B 1 1478 ? 208.956 230.478 264.408 1.00 140.82 ? 1446 ILE B HA   1 
ATOM   40428 H HB   . ILE B 1 1478 ? 210.769 230.222 266.549 1.00 140.33 ? 1446 ILE B HB   1 
ATOM   40429 H HG12 . ILE B 1 1478 ? 209.737 228.163 266.463 1.00 139.89 ? 1446 ILE B HG12 1 
ATOM   40430 H HG13 . ILE B 1 1478 ? 209.141 228.950 267.702 1.00 140.03 ? 1446 ILE B HG13 1 
ATOM   40431 H HG21 . ILE B 1 1478 ? 208.870 231.242 267.720 1.00 139.98 ? 1446 ILE B HG21 1 
ATOM   40432 H HG22 . ILE B 1 1478 ? 209.758 232.183 266.797 1.00 139.85 ? 1446 ILE B HG22 1 
ATOM   40433 H HG23 . ILE B 1 1478 ? 208.369 231.628 266.263 1.00 140.31 ? 1446 ILE B HG23 1 
ATOM   40434 H HD11 . ILE B 1 1478 ? 207.197 228.523 266.960 1.00 140.29 ? 1446 ILE B HD11 1 
ATOM   40435 H HD12 . ILE B 1 1478 ? 207.494 229.481 265.731 1.00 140.69 ? 1446 ILE B HD12 1 
ATOM   40436 H HD13 . ILE B 1 1478 ? 207.791 227.925 265.620 1.00 140.13 ? 1446 ILE B HD13 1 
ATOM   40437 N N    . ASN B 1 1479 ? 211.986 231.155 263.814 1.00 155.18 ? 1447 ASN B N    1 
ATOM   40438 C CA   . ASN B 1 1479 ? 212.883 232.255 263.478 1.00 156.71 ? 1447 ASN B CA   1 
ATOM   40439 C C    . ASN B 1 1479 ? 212.469 232.933 262.179 1.00 158.76 ? 1447 ASN B C    1 
ATOM   40440 O O    . ASN B 1 1479 ? 212.398 234.165 262.107 1.00 160.28 ? 1447 ASN B O    1 
ATOM   40441 C CB   . ASN B 1 1479 ? 214.318 231.744 263.379 1.00 160.60 ? 1447 ASN B CB   1 
ATOM   40442 C CG   . ASN B 1 1479 ? 215.268 232.788 262.838 1.00 161.45 ? 1447 ASN B CG   1 
ATOM   40443 O OD1  . ASN B 1 1479 ? 215.095 233.983 263.076 1.00 162.06 ? 1447 ASN B OD1  1 
ATOM   40444 N ND2  . ASN B 1 1479 ? 216.282 232.344 262.106 1.00 159.37 ? 1447 ASN B ND2  1 
ATOM   40445 H H    . ASN B 1 1479 ? 212.325 230.371 263.720 1.00 157.09 ? 1447 ASN B H    1 
ATOM   40446 H HA   . ASN B 1 1479 ? 212.848 232.917 264.186 1.00 156.72 ? 1447 ASN B HA   1 
ATOM   40447 H HB2  . ASN B 1 1479 ? 214.625 231.481 264.261 1.00 157.64 ? 1447 ASN B HB2  1 
ATOM   40448 H HB3  . ASN B 1 1479 ? 214.336 230.984 262.778 1.00 157.92 ? 1447 ASN B HB3  1 
ATOM   40449 H HD21 . ASN B 1 1479 ? 216.370 231.501 261.962 1.00 157.52 ? 1447 ASN B HD21 1 
ATOM   40450 H HD22 . ASN B 1 1479 ? 216.850 232.898 261.776 1.00 157.42 ? 1447 ASN B HD22 1 
ATOM   40451 N N    . CYS B 1 1480 ? 212.190 232.148 261.143 1.00 146.03 ? 1448 CYS B N    1 
ATOM   40452 C CA   . CYS B 1 1480 ? 211.921 232.669 259.809 1.00 142.51 ? 1448 CYS B CA   1 
ATOM   40453 C C    . CYS B 1 1480 ? 210.456 232.470 259.458 1.00 138.27 ? 1448 CYS B C    1 
ATOM   40454 O O    . CYS B 1 1480 ? 209.906 231.382 259.656 1.00 138.24 ? 1448 CYS B O    1 
ATOM   40455 C CB   . CYS B 1 1480 ? 212.803 231.982 258.765 1.00 140.77 ? 1448 CYS B CB   1 
ATOM   40456 S SG   . CYS B 1 1480 ? 214.561 232.370 258.911 1.00 149.64 ? 1448 CYS B SG   1 
ATOM   40457 H H    . CYS B 1 1480 ? 212.149 231.291 261.190 1.00 142.75 ? 1448 CYS B H    1 
ATOM   40458 H HA   . CYS B 1 1480 ? 212.113 233.619 259.788 1.00 142.08 ? 1448 CYS B HA   1 
ATOM   40459 H HB2  . CYS B 1 1480 ? 212.704 231.021 258.857 1.00 141.60 ? 1448 CYS B HB2  1 
ATOM   40460 H HB3  . CYS B 1 1480 ? 212.513 232.257 257.882 1.00 140.89 ? 1448 CYS B HB3  1 
ATOM   40461 H HG   . CYS B 1 1480 ? 214.711 233.553 258.773 1.00 141.70 ? 1448 CYS B HG   1 
ATOM   40462 N N    . ALA B 1 1481 ? 209.828 233.526 258.939 1.00 129.91 ? 1449 ALA B N    1 
ATOM   40463 C CA   . ALA B 1 1481 ? 208.476 233.413 258.415 1.00 130.13 ? 1449 ALA B CA   1 
ATOM   40464 C C    . ALA B 1 1481 ? 208.436 232.733 257.056 1.00 130.49 ? 1449 ALA B C    1 
ATOM   40465 O O    . ALA B 1 1481 ? 207.345 232.416 256.574 1.00 134.21 ? 1449 ALA B O    1 
ATOM   40466 C CB   . ALA B 1 1481 ? 207.836 234.797 258.312 1.00 131.61 ? 1449 ALA B CB   1 
ATOM   40467 H H    . ALA B 1 1481 ? 210.166 234.315 258.882 1.00 131.72 ? 1449 ALA B H    1 
ATOM   40468 H HA   . ALA B 1 1481 ? 207.944 232.883 259.029 1.00 131.08 ? 1449 ALA B HA   1 
ATOM   40469 H HB1  . ALA B 1 1481 ? 207.807 235.199 259.195 1.00 131.35 ? 1449 ALA B HB1  1 
ATOM   40470 H HB2  . ALA B 1 1481 ? 206.936 234.703 257.962 1.00 131.43 ? 1449 ALA B HB2  1 
ATOM   40471 H HB3  . ALA B 1 1481 ? 208.367 235.347 257.715 1.00 131.46 ? 1449 ALA B HB3  1 
ATOM   40472 N N    . THR B 1 1482 ? 209.589 232.505 256.431 1.00 121.99 ? 1450 THR B N    1 
ATOM   40473 C CA   . THR B 1 1482 ? 209.664 231.888 255.116 1.00 122.06 ? 1450 THR B CA   1 
ATOM   40474 C C    . THR B 1 1482 ? 210.020 230.410 255.179 1.00 124.74 ? 1450 THR B C    1 
ATOM   40475 O O    . THR B 1 1482 ? 210.309 229.809 254.140 1.00 128.04 ? 1450 THR B O    1 
ATOM   40476 C CB   . THR B 1 1482 ? 210.687 232.621 254.249 1.00 121.98 ? 1450 THR B CB   1 
ATOM   40477 O OG1  . THR B 1 1482 ? 211.998 232.432 254.793 1.00 127.70 ? 1450 THR B OG1  1 
ATOM   40478 C CG2  . THR B 1 1482 ? 210.373 234.105 254.194 1.00 120.48 ? 1450 THR B CG2  1 
ATOM   40479 H H    . THR B 1 1482 ? 210.359 232.704 256.758 1.00 123.18 ? 1450 THR B H    1 
ATOM   40480 H HA   . THR B 1 1482 ? 208.800 231.966 254.683 1.00 122.82 ? 1450 THR B HA   1 
ATOM   40481 H HB   . THR B 1 1482 ? 210.658 232.268 253.346 1.00 122.55 ? 1450 THR B HB   1 
ATOM   40482 H HG1  . THR B 1 1482 ? 212.033 232.738 255.574 1.00 123.36 ? 1450 THR B HG1  1 
ATOM   40483 H HG21 . THR B 1 1482 ? 209.452 234.237 253.921 1.00 122.70 ? 1450 THR B HG21 1 
ATOM   40484 H HG22 . THR B 1 1482 ? 210.956 234.543 253.554 1.00 122.23 ? 1450 THR B HG22 1 
ATOM   40485 H HG23 . THR B 1 1482 ? 210.504 234.507 255.067 1.00 122.67 ? 1450 THR B HG23 1 
ATOM   40486 N N    . SER B 1 1483 ? 210.016 229.811 256.366 1.00 125.34 ? 1451 SER B N    1 
ATOM   40487 C CA   . SER B 1 1483 ? 210.317 228.393 256.472 1.00 125.06 ? 1451 SER B CA   1 
ATOM   40488 C C    . SER B 1 1483 ? 209.290 227.579 255.697 1.00 122.31 ? 1451 SER B C    1 
ATOM   40489 O O    . SER B 1 1483 ? 208.105 227.918 255.647 1.00 122.78 ? 1451 SER B O    1 
ATOM   40490 C CB   . SER B 1 1483 ? 210.335 227.958 257.936 1.00 126.10 ? 1451 SER B CB   1 
ATOM   40491 O OG   . SER B 1 1483 ? 210.650 226.583 258.048 1.00 124.75 ? 1451 SER B OG   1 
ATOM   40492 H H    . SER B 1 1483 ? 209.844 230.198 257.115 1.00 124.96 ? 1451 SER B H    1 
ATOM   40493 H HA   . SER B 1 1483 ? 211.193 228.221 256.093 1.00 125.10 ? 1451 SER B HA   1 
ATOM   40494 H HB2  . SER B 1 1483 ? 211.003 228.476 258.411 1.00 125.53 ? 1451 SER B HB2  1 
ATOM   40495 H HB3  . SER B 1 1483 ? 209.458 228.114 258.322 1.00 125.29 ? 1451 SER B HB3  1 
ATOM   40496 H HG   . SER B 1 1483 ? 210.690 226.364 258.857 1.00 125.58 ? 1451 SER B HG   1 
ATOM   40497 N N    . GLY B 1 1484 ? 209.757 226.497 255.085 1.00 117.36 ? 1452 GLY B N    1 
ATOM   40498 C CA   . GLY B 1 1484 ? 208.899 225.666 254.265 1.00 120.24 ? 1452 GLY B CA   1 
ATOM   40499 C C    . GLY B 1 1484 ? 208.533 224.358 254.931 1.00 122.98 ? 1452 GLY B C    1 
ATOM   40500 O O    . GLY B 1 1484 ? 208.456 223.318 254.270 1.00 126.76 ? 1452 GLY B O    1 
ATOM   40501 H H    . GLY B 1 1484 ? 210.571 226.225 255.131 1.00 121.18 ? 1452 GLY B H    1 
ATOM   40502 H HA2  . GLY B 1 1484 ? 208.081 226.144 254.059 1.00 121.13 ? 1452 GLY B HA2  1 
ATOM   40503 H HA3  . GLY B 1 1484 ? 209.352 225.465 253.431 1.00 121.75 ? 1452 GLY B HA3  1 
ATOM   40504 N N    . VAL B 1 1485 ? 208.300 224.393 256.244 1.00 119.25 ? 1453 VAL B N    1 
ATOM   40505 C CA   . VAL B 1 1485 ? 207.963 223.174 256.965 1.00 117.47 ? 1453 VAL B CA   1 
ATOM   40506 C C    . VAL B 1 1485 ? 206.651 222.586 256.480 1.00 117.27 ? 1453 VAL B C    1 
ATOM   40507 O O    . VAL B 1 1485 ? 206.406 221.392 256.670 1.00 123.26 ? 1453 VAL B O    1 
ATOM   40508 C CB   . VAL B 1 1485 ? 207.901 223.439 258.479 1.00 116.99 ? 1453 VAL B CB   1 
ATOM   40509 C CG1  . VAL B 1 1485 ? 209.182 224.100 258.950 1.00 123.42 ? 1453 VAL B CG1  1 
ATOM   40510 C CG2  . VAL B 1 1485 ? 206.689 224.288 258.815 1.00 120.34 ? 1453 VAL B CG2  1 
ATOM   40511 H H    . VAL B 1 1485 ? 208.328 225.102 256.730 1.00 121.04 ? 1453 VAL B H    1 
ATOM   40512 H HA   . VAL B 1 1485 ? 208.659 222.516 256.807 1.00 121.01 ? 1453 VAL B HA   1 
ATOM   40513 H HB   . VAL B 1 1485 ? 207.812 222.593 258.945 1.00 120.53 ? 1453 VAL B HB   1 
ATOM   40514 H HG11 . VAL B 1 1485 ? 209.023 225.047 259.082 1.00 122.21 ? 1453 VAL B HG11 1 
ATOM   40515 H HG12 . VAL B 1 1485 ? 209.868 223.971 258.277 1.00 121.60 ? 1453 VAL B HG12 1 
ATOM   40516 H HG13 . VAL B 1 1485 ? 209.459 223.689 259.784 1.00 122.53 ? 1453 VAL B HG13 1 
ATOM   40517 H HG21 . VAL B 1 1485 ? 206.469 224.842 258.049 1.00 121.21 ? 1453 VAL B HG21 1 
ATOM   40518 H HG22 . VAL B 1 1485 ? 205.944 223.704 259.025 1.00 120.84 ? 1453 VAL B HG22 1 
ATOM   40519 H HG23 . VAL B 1 1485 ? 206.894 224.850 259.578 1.00 121.65 ? 1453 VAL B HG23 1 
ATOM   40520 N N    . VAL B 1 1486 ? 205.787 223.396 255.869 1.00 112.82 ? 1454 VAL B N    1 
ATOM   40521 C CA   . VAL B 1 1486 ? 204.499 222.884 255.409 1.00 116.53 ? 1454 VAL B CA   1 
ATOM   40522 C C    . VAL B 1 1486 ? 204.707 221.768 254.395 1.00 122.27 ? 1454 VAL B C    1 
ATOM   40523 O O    . VAL B 1 1486 ? 204.154 220.668 254.530 1.00 131.04 ? 1454 VAL B O    1 
ATOM   40524 C CB   . VAL B 1 1486 ? 203.653 224.025 254.819 1.00 117.44 ? 1454 VAL B CB   1 
ATOM   40525 C CG1  . VAL B 1 1486 ? 202.483 223.467 254.022 1.00 116.60 ? 1454 VAL B CG1  1 
ATOM   40526 C CG2  . VAL B 1 1486 ? 203.173 224.948 255.922 1.00 118.79 ? 1454 VAL B CG2  1 
ATOM   40527 H H    . VAL B 1 1486 ? 205.919 224.231 255.710 1.00 119.91 ? 1454 VAL B H    1 
ATOM   40528 H HA   . VAL B 1 1486 ? 204.021 222.515 256.167 1.00 120.04 ? 1454 VAL B HA   1 
ATOM   40529 H HB   . VAL B 1 1486 ? 204.204 224.545 254.215 1.00 120.47 ? 1454 VAL B HB   1 
ATOM   40530 H HG11 . VAL B 1 1486 ? 202.787 223.244 253.128 1.00 119.85 ? 1454 VAL B HG11 1 
ATOM   40531 H HG12 . VAL B 1 1486 ? 201.787 224.140 253.972 1.00 119.94 ? 1454 VAL B HG12 1 
ATOM   40532 H HG13 . VAL B 1 1486 ? 202.141 222.674 254.462 1.00 119.88 ? 1454 VAL B HG13 1 
ATOM   40533 H HG21 . VAL B 1 1486 ? 202.733 224.423 256.607 1.00 120.03 ? 1454 VAL B HG21 1 
ATOM   40534 H HG22 . VAL B 1 1486 ? 202.552 225.592 255.548 1.00 120.17 ? 1454 VAL B HG22 1 
ATOM   40535 H HG23 . VAL B 1 1486 ? 203.938 225.409 256.301 1.00 120.14 ? 1454 VAL B HG23 1 
ATOM   40536 N N    . GLY B 1 1487 ? 205.520 222.028 253.372 1.00 125.50 ? 1455 GLY B N    1 
ATOM   40537 C CA   . GLY B 1 1487 ? 205.782 221.005 252.376 1.00 127.30 ? 1455 GLY B CA   1 
ATOM   40538 C C    . GLY B 1 1487 ? 206.523 219.818 252.956 1.00 125.60 ? 1455 GLY B C    1 
ATOM   40539 O O    . GLY B 1 1487 ? 206.250 218.668 252.601 1.00 127.52 ? 1455 GLY B O    1 
ATOM   40540 H H    . GLY B 1 1487 ? 205.923 222.776 253.237 1.00 125.48 ? 1455 GLY B H    1 
ATOM   40541 H HA2  . GLY B 1 1487 ? 204.941 220.692 252.004 1.00 126.16 ? 1455 GLY B HA2  1 
ATOM   40542 H HA3  . GLY B 1 1487 ? 206.315 221.380 251.658 1.00 126.05 ? 1455 GLY B HA3  1 
ATOM   40543 N N    . LEU B 1 1488 ? 207.471 220.079 253.854 1.00 121.96 ? 1456 LEU B N    1 
ATOM   40544 C CA   . LEU B 1 1488 ? 208.201 218.992 254.492 1.00 118.68 ? 1456 LEU B CA   1 
ATOM   40545 C C    . LEU B 1 1488 ? 207.244 218.042 255.197 1.00 120.41 ? 1456 LEU B C    1 
ATOM   40546 O O    . LEU B 1 1488 ? 207.289 216.825 254.988 1.00 125.09 ? 1456 LEU B O    1 
ATOM   40547 C CB   . LEU B 1 1488 ? 209.219 219.563 255.478 1.00 115.01 ? 1456 LEU B CB   1 
ATOM   40548 C CG   . LEU B 1 1488 ? 210.046 218.545 256.257 1.00 117.64 ? 1456 LEU B CG   1 
ATOM   40549 C CD1  . LEU B 1 1488 ? 210.884 217.719 255.309 1.00 124.03 ? 1456 LEU B CD1  1 
ATOM   40550 C CD2  . LEU B 1 1488 ? 210.922 219.248 257.271 1.00 119.17 ? 1456 LEU B CD2  1 
ATOM   40551 H H    . LEU B 1 1488 ? 207.706 220.867 254.108 1.00 122.14 ? 1456 LEU B H    1 
ATOM   40552 H HA   . LEU B 1 1488 ? 208.681 218.492 253.814 1.00 121.77 ? 1456 LEU B HA   1 
ATOM   40553 H HB2  . LEU B 1 1488 ? 209.840 220.121 254.984 1.00 121.30 ? 1456 LEU B HB2  1 
ATOM   40554 H HB3  . LEU B 1 1488 ? 208.744 220.106 256.126 1.00 121.17 ? 1456 LEU B HB3  1 
ATOM   40555 H HG   . LEU B 1 1488 ? 209.453 217.946 256.737 1.00 121.68 ? 1456 LEU B HG   1 
ATOM   40556 H HD11 . LEU B 1 1488 ? 211.401 218.315 254.744 1.00 122.20 ? 1456 LEU B HD11 1 
ATOM   40557 H HD12 . LEU B 1 1488 ? 210.295 217.174 254.765 1.00 122.34 ? 1456 LEU B HD12 1 
ATOM   40558 H HD13 . LEU B 1 1488 ? 211.478 217.151 255.824 1.00 123.15 ? 1456 LEU B HD13 1 
ATOM   40559 H HD21 . LEU B 1 1488 ? 211.435 219.936 256.820 1.00 121.42 ? 1456 LEU B HD21 1 
ATOM   40560 H HD22 . LEU B 1 1488 ? 210.357 219.648 257.951 1.00 122.13 ? 1456 LEU B HD22 1 
ATOM   40561 H HD23 . LEU B 1 1488 ? 211.519 218.599 257.676 1.00 122.20 ? 1456 LEU B HD23 1 
ATOM   40562 N N    . VAL B 1 1489 ? 206.356 218.586 256.027 1.00 119.89 ? 1457 VAL B N    1 
ATOM   40563 C CA   . VAL B 1 1489 ? 205.411 217.745 256.752 1.00 117.17 ? 1457 VAL B CA   1 
ATOM   40564 C C    . VAL B 1 1489 ? 204.479 217.036 255.783 1.00 122.88 ? 1457 VAL B C    1 
ATOM   40565 O O    . VAL B 1 1489 ? 204.186 215.845 255.943 1.00 126.18 ? 1457 VAL B O    1 
ATOM   40566 C CB   . VAL B 1 1489 ? 204.629 218.583 257.776 1.00 114.70 ? 1457 VAL B CB   1 
ATOM   40567 C CG1  . VAL B 1 1489 ? 203.497 217.761 258.368 1.00 118.72 ? 1457 VAL B CG1  1 
ATOM   40568 C CG2  . VAL B 1 1489 ? 205.570 219.086 258.853 1.00 122.10 ? 1457 VAL B CG2  1 
ATOM   40569 H H    . VAL B 1 1489 ? 206.281 219.428 256.185 1.00 123.03 ? 1457 VAL B H    1 
ATOM   40570 H HA   . VAL B 1 1489 ? 205.904 217.066 257.238 1.00 122.47 ? 1457 VAL B HA   1 
ATOM   40571 H HB   . VAL B 1 1489 ? 204.242 219.352 257.329 1.00 122.35 ? 1457 VAL B HB   1 
ATOM   40572 H HG11 . VAL B 1 1489 ? 203.266 218.112 259.242 1.00 122.79 ? 1457 VAL B HG11 1 
ATOM   40573 H HG12 . VAL B 1 1489 ? 203.785 216.838 258.449 1.00 122.59 ? 1457 VAL B HG12 1 
ATOM   40574 H HG13 . VAL B 1 1489 ? 202.727 217.819 257.781 1.00 122.51 ? 1457 VAL B HG13 1 
ATOM   40575 H HG21 . VAL B 1 1489 ? 206.418 218.625 258.764 1.00 122.94 ? 1457 VAL B HG21 1 
ATOM   40576 H HG22 . VAL B 1 1489 ? 205.191 218.909 259.727 1.00 123.80 ? 1457 VAL B HG22 1 
ATOM   40577 H HG23 . VAL B 1 1489 ? 205.704 220.039 258.733 1.00 123.08 ? 1457 VAL B HG23 1 
ATOM   40578 N N    . ASN B 1 1490 ? 203.993 217.749 254.766 1.00 131.03 ? 1458 ASN B N    1 
ATOM   40579 C CA   . ASN B 1 1490 ? 203.106 217.121 253.795 1.00 129.50 ? 1458 ASN B CA   1 
ATOM   40580 C C    . ASN B 1 1490 ? 203.762 215.896 253.174 1.00 130.94 ? 1458 ASN B C    1 
ATOM   40581 O O    . ASN B 1 1490 ? 203.160 214.819 253.107 1.00 129.80 ? 1458 ASN B O    1 
ATOM   40582 C CB   . ASN B 1 1490 ? 202.721 218.128 252.713 1.00 127.16 ? 1458 ASN B CB   1 
ATOM   40583 C CG   . ASN B 1 1490 ? 201.578 219.021 253.132 1.00 127.41 ? 1458 ASN B CG   1 
ATOM   40584 O OD1  . ASN B 1 1490 ? 200.680 218.598 253.857 1.00 127.49 ? 1458 ASN B OD1  1 
ATOM   40585 N ND2  . ASN B 1 1490 ? 201.604 220.267 252.678 1.00 131.86 ? 1458 ASN B ND2  1 
ATOM   40586 H H    . ASN B 1 1490 ? 204.159 218.580 254.620 1.00 129.27 ? 1458 ASN B H    1 
ATOM   40587 H HA   . ASN B 1 1490 ? 202.296 216.833 254.244 1.00 128.66 ? 1458 ASN B HA   1 
ATOM   40588 H HB2  . ASN B 1 1490 ? 203.486 218.691 252.517 1.00 129.43 ? 1458 ASN B HB2  1 
ATOM   40589 H HB3  . ASN B 1 1490 ? 202.449 217.649 251.915 1.00 128.57 ? 1458 ASN B HB3  1 
ATOM   40590 H HD21 . ASN B 1 1490 ? 202.249 220.528 252.173 1.00 129.55 ? 1458 ASN B HD21 1 
ATOM   40591 H HD22 . ASN B 1 1490 ? 200.975 220.815 252.889 1.00 129.49 ? 1458 ASN B HD22 1 
ATOM   40592 N N    . CYS B 1 1491 ? 205.005 216.043 252.716 1.00 134.44 ? 1459 CYS B N    1 
ATOM   40593 C CA   . CYS B 1 1491 ? 205.693 214.921 252.089 1.00 128.57 ? 1459 CYS B CA   1 
ATOM   40594 C C    . CYS B 1 1491 ? 206.002 213.823 253.097 1.00 130.48 ? 1459 CYS B C    1 
ATOM   40595 O O    . CYS B 1 1491 ? 205.813 212.636 252.808 1.00 137.76 ? 1459 CYS B O    1 
ATOM   40596 C CB   . CYS B 1 1491 ? 206.975 215.407 251.418 1.00 131.15 ? 1459 CYS B CB   1 
ATOM   40597 S SG   . CYS B 1 1491 ? 206.699 216.294 249.872 1.00 143.21 ? 1459 CYS B SG   1 
ATOM   40598 H H    . CYS B 1 1491 ? 205.464 216.769 252.758 1.00 133.44 ? 1459 CYS B H    1 
ATOM   40599 H HA   . CYS B 1 1491 ? 205.120 214.544 251.403 1.00 132.68 ? 1459 CYS B HA   1 
ATOM   40600 H HB2  . CYS B 1 1491 ? 207.435 216.009 252.025 1.00 132.76 ? 1459 CYS B HB2  1 
ATOM   40601 H HB3  . CYS B 1 1491 ? 207.539 214.642 251.226 1.00 133.34 ? 1459 CYS B HB3  1 
ATOM   40602 H HG   . CYS B 1 1491 ? 207.760 216.618 249.415 1.00 134.12 ? 1459 CYS B HG   1 
ATOM   40603 N N    . LEU B 1 1492 ? 206.471 214.196 254.289 1.00 130.11 ? 1460 LEU B N    1 
ATOM   40604 C CA   . LEU B 1 1492 ? 206.924 213.193 255.247 1.00 130.38 ? 1460 LEU B CA   1 
ATOM   40605 C C    . LEU B 1 1492 ? 205.782 212.289 255.692 1.00 133.95 ? 1460 LEU B C    1 
ATOM   40606 O O    . LEU B 1 1492 ? 205.981 211.087 255.903 1.00 136.22 ? 1460 LEU B O    1 
ATOM   40607 C CB   . LEU B 1 1492 ? 207.567 213.873 256.454 1.00 125.87 ? 1460 LEU B CB   1 
ATOM   40608 C CG   . LEU B 1 1492 ? 208.946 214.490 256.217 1.00 128.75 ? 1460 LEU B CG   1 
ATOM   40609 C CD1  . LEU B 1 1492 ? 209.461 215.127 257.492 1.00 130.93 ? 1460 LEU B CD1  1 
ATOM   40610 C CD2  . LEU B 1 1492 ? 209.929 213.451 255.711 1.00 129.80 ? 1460 LEU B CD2  1 
ATOM   40611 H H    . LEU B 1 1492 ? 206.536 215.009 254.562 1.00 131.55 ? 1460 LEU B H    1 
ATOM   40612 H HA   . LEU B 1 1492 ? 207.589 212.631 254.821 1.00 131.54 ? 1460 LEU B HA   1 
ATOM   40613 H HB2  . LEU B 1 1492 ? 206.980 214.585 256.752 1.00 131.25 ? 1460 LEU B HB2  1 
ATOM   40614 H HB3  . LEU B 1 1492 ? 207.662 213.216 257.161 1.00 130.88 ? 1460 LEU B HB3  1 
ATOM   40615 H HG   . LEU B 1 1492 ? 208.875 215.183 255.544 1.00 131.87 ? 1460 LEU B HG   1 
ATOM   40616 H HD11 . LEU B 1 1492 ? 208.835 215.810 257.779 1.00 131.48 ? 1460 LEU B HD11 1 
ATOM   40617 H HD12 . LEU B 1 1492 ? 210.328 215.524 257.318 1.00 132.06 ? 1460 LEU B HD12 1 
ATOM   40618 H HD13 . LEU B 1 1492 ? 209.541 214.443 258.176 1.00 131.75 ? 1460 LEU B HD13 1 
ATOM   40619 H HD21 . LEU B 1 1492 ? 209.843 212.648 256.248 1.00 131.49 ? 1460 LEU B HD21 1 
ATOM   40620 H HD22 . LEU B 1 1492 ? 210.829 213.806 255.788 1.00 132.01 ? 1460 LEU B HD22 1 
ATOM   40621 H HD23 . LEU B 1 1492 ? 209.732 213.252 254.783 1.00 131.77 ? 1460 LEU B HD23 1 
ATOM   40622 N N    . ARG B 1 1493 ? 204.580 212.846 255.847 1.00 134.34 ? 1461 ARG B N    1 
ATOM   40623 C CA   . ARG B 1 1493 ? 203.461 212.049 256.336 1.00 133.65 ? 1461 ARG B CA   1 
ATOM   40624 C C    . ARG B 1 1493 ? 203.261 210.797 255.494 1.00 135.35 ? 1461 ARG B C    1 
ATOM   40625 O O    . ARG B 1 1493 ? 202.895 209.739 256.017 1.00 136.99 ? 1461 ARG B O    1 
ATOM   40626 C CB   . ARG B 1 1493 ? 202.187 212.889 256.350 1.00 134.43 ? 1461 ARG B CB   1 
ATOM   40627 C CG   . ARG B 1 1493 ? 202.084 213.808 257.547 1.00 136.71 ? 1461 ARG B CG   1 
ATOM   40628 C CD   . ARG B 1 1493 ? 200.709 214.433 257.640 1.00 136.98 ? 1461 ARG B CD   1 
ATOM   40629 N NE   . ARG B 1 1493 ? 199.711 213.486 258.123 1.00 134.42 ? 1461 ARG B NE   1 
ATOM   40630 C CZ   . ARG B 1 1493 ? 199.516 213.186 259.400 1.00 136.05 ? 1461 ARG B CZ   1 
ATOM   40631 N NH1  . ARG B 1 1493 ? 200.243 213.735 260.360 1.00 136.96 ? 1461 ARG B NH1  1 
ATOM   40632 N NH2  . ARG B 1 1493 ? 198.569 212.312 259.724 1.00 134.84 ? 1461 ARG B NH2  1 
ATOM   40633 H H    . ARG B 1 1493 ? 204.391 213.669 255.680 1.00 135.37 ? 1461 ARG B H    1 
ATOM   40634 H HA   . ARG B 1 1493 ? 203.645 211.773 257.246 1.00 135.48 ? 1461 ARG B HA   1 
ATOM   40635 H HB2  . ARG B 1 1493 ? 202.164 213.439 255.551 1.00 135.62 ? 1461 ARG B HB2  1 
ATOM   40636 H HB3  . ARG B 1 1493 ? 201.420 212.296 256.364 1.00 135.54 ? 1461 ARG B HB3  1 
ATOM   40637 H HG2  . ARG B 1 1493 ? 202.243 213.299 258.357 1.00 135.91 ? 1461 ARG B HG2  1 
ATOM   40638 H HG3  . ARG B 1 1493 ? 202.737 214.520 257.463 1.00 135.84 ? 1461 ARG B HG3  1 
ATOM   40639 H HD2  . ARG B 1 1493 ? 200.746 215.183 258.251 1.00 136.20 ? 1461 ARG B HD2  1 
ATOM   40640 H HD3  . ARG B 1 1493 ? 200.437 214.734 256.759 1.00 135.87 ? 1461 ARG B HD3  1 
ATOM   40641 H HE   . ARG B 1 1493 ? 199.189 213.125 257.544 1.00 135.50 ? 1461 ARG B HE   1 
ATOM   40642 H HH11 . ARG B 1 1493 ? 200.859 214.303 260.165 1.00 136.10 ? 1461 ARG B HH11 1 
ATOM   40643 H HH12 . ARG B 1 1493 ? 200.099 213.525 261.181 1.00 135.90 ? 1461 ARG B HH12 1 
ATOM   40644 H HH21 . ARG B 1 1493 ? 198.091 211.948 259.108 1.00 136.26 ? 1461 ARG B HH21 1 
ATOM   40645 H HH22 . ARG B 1 1493 ? 198.434 212.109 260.549 1.00 136.13 ? 1461 ARG B HH22 1 
ATOM   40646 N N    . ARG B 1 1494 ? 203.498 210.895 254.186 1.00 139.23 ? 1462 ARG B N    1 
ATOM   40647 C CA   . ARG B 1 1494 ? 203.343 209.727 253.326 1.00 138.24 ? 1462 ARG B CA   1 
ATOM   40648 C C    . ARG B 1 1494 ? 204.339 208.637 253.697 1.00 139.92 ? 1462 ARG B C    1 
ATOM   40649 O O    . ARG B 1 1494 ? 204.005 207.448 253.680 1.00 138.13 ? 1462 ARG B O    1 
ATOM   40650 C CB   . ARG B 1 1494 ? 203.513 210.126 251.861 1.00 140.31 ? 1462 ARG B CB   1 
ATOM   40651 C CG   . ARG B 1 1494 ? 202.590 211.244 251.404 1.00 143.20 ? 1462 ARG B CG   1 
ATOM   40652 C CD   . ARG B 1 1494 ? 201.228 210.715 250.999 1.00 142.25 ? 1462 ARG B CD   1 
ATOM   40653 N NE   . ARG B 1 1494 ? 200.479 210.221 252.147 1.00 142.99 ? 1462 ARG B NE   1 
ATOM   40654 C CZ   . ARG B 1 1494 ? 199.862 210.997 253.027 1.00 143.51 ? 1462 ARG B CZ   1 
ATOM   40655 N NH1  . ARG B 1 1494 ? 199.883 212.316 252.922 1.00 143.15 ? 1462 ARG B NH1  1 
ATOM   40656 N NH2  . ARG B 1 1494 ? 199.209 210.436 254.040 1.00 141.55 ? 1462 ARG B NH2  1 
ATOM   40657 H H    . ARG B 1 1494 ? 203.747 211.612 253.781 1.00 140.12 ? 1462 ARG B H    1 
ATOM   40658 H HA   . ARG B 1 1494 ? 202.452 209.366 253.441 1.00 139.88 ? 1462 ARG B HA   1 
ATOM   40659 H HB2  . ARG B 1 1494 ? 204.426 210.424 251.725 1.00 140.75 ? 1462 ARG B HB2  1 
ATOM   40660 H HB3  . ARG B 1 1494 ? 203.336 209.351 251.306 1.00 139.99 ? 1462 ARG B HB3  1 
ATOM   40661 H HG2  . ARG B 1 1494 ? 202.465 211.881 252.124 1.00 140.77 ? 1462 ARG B HG2  1 
ATOM   40662 H HG3  . ARG B 1 1494 ? 202.983 211.685 250.634 1.00 141.01 ? 1462 ARG B HG3  1 
ATOM   40663 H HD2  . ARG B 1 1494 ? 200.718 211.429 250.587 1.00 140.56 ? 1462 ARG B HD2  1 
ATOM   40664 H HD3  . ARG B 1 1494 ? 201.342 209.982 250.374 1.00 140.68 ? 1462 ARG B HD3  1 
ATOM   40665 H HE   . ARG B 1 1494 ? 200.454 209.371 252.274 1.00 140.77 ? 1462 ARG B HE   1 
ATOM   40666 H HH11 . ARG B 1 1494 ? 200.302 212.691 252.272 1.00 140.51 ? 1462 ARG B HH11 1 
ATOM   40667 H HH12 . ARG B 1 1494 ? 199.476 212.799 253.505 1.00 140.55 ? 1462 ARG B HH12 1 
ATOM   40668 H HH21 . ARG B 1 1494 ? 199.189 209.580 254.118 1.00 140.43 ? 1462 ARG B HH21 1 
ATOM   40669 H HH22 . ARG B 1 1494 ? 198.805 210.929 254.617 1.00 140.70 ? 1462 ARG B HH22 1 
ATOM   40670 N N    . GLU B 1 1495 ? 205.565 209.022 254.034 1.00 151.92 ? 1463 GLU B N    1 
ATOM   40671 C CA   . GLU B 1 1495 ? 206.596 208.051 254.344 1.00 150.72 ? 1463 GLU B CA   1 
ATOM   40672 C C    . GLU B 1 1495 ? 206.269 207.327 255.648 1.00 152.54 ? 1463 GLU B C    1 
ATOM   40673 O O    . GLU B 1 1495 ? 205.555 207.857 256.501 1.00 153.07 ? 1463 GLU B O    1 
ATOM   40674 C CB   . GLU B 1 1495 ? 207.952 208.741 254.446 1.00 150.24 ? 1463 GLU B CB   1 
ATOM   40675 C CG   . GLU B 1 1495 ? 208.455 209.283 253.119 1.00 151.09 ? 1463 GLU B CG   1 
ATOM   40676 C CD   . GLU B 1 1495 ? 209.819 209.930 253.229 1.00 153.55 ? 1463 GLU B CD   1 
ATOM   40677 O OE1  . GLU B 1 1495 ? 210.408 209.894 254.330 1.00 156.09 ? 1463 GLU B OE1  1 
ATOM   40678 O OE2  . GLU B 1 1495 ? 210.302 210.476 252.215 1.00 152.21 ? 1463 GLU B OE2  1 
ATOM   40679 H H    . GLU B 1 1495 ? 205.823 209.841 254.089 1.00 150.04 ? 1463 GLU B H    1 
ATOM   40680 H HA   . GLU B 1 1495 ? 206.638 207.398 253.628 1.00 149.94 ? 1463 GLU B HA   1 
ATOM   40681 H HB2  . GLU B 1 1495 ? 207.877 209.487 255.060 1.00 149.74 ? 1463 GLU B HB2  1 
ATOM   40682 H HB3  . GLU B 1 1495 ? 208.608 208.108 254.777 1.00 149.97 ? 1463 GLU B HB3  1 
ATOM   40683 H HG2  . GLU B 1 1495 ? 208.520 208.554 252.483 1.00 149.94 ? 1463 GLU B HG2  1 
ATOM   40684 H HG3  . GLU B 1 1495 ? 207.831 209.952 252.795 1.00 150.12 ? 1463 GLU B HG3  1 
ATOM   40685 N N    . PRO B 1 1496 ? 206.780 206.108 255.823 1.00 154.60 ? 1464 PRO B N    1 
ATOM   40686 C CA   . PRO B 1 1496 ? 206.452 205.345 257.033 1.00 153.14 ? 1464 PRO B CA   1 
ATOM   40687 C C    . PRO B 1 1496 ? 206.873 206.089 258.290 1.00 151.63 ? 1464 PRO B C    1 
ATOM   40688 O O    . PRO B 1 1496 ? 207.907 206.760 258.324 1.00 147.27 ? 1464 PRO B O    1 
ATOM   40689 C CB   . PRO B 1 1496 ? 207.237 204.039 256.858 1.00 148.07 ? 1464 PRO B CB   1 
ATOM   40690 C CG   . PRO B 1 1496 ? 208.280 204.340 255.839 1.00 148.29 ? 1464 PRO B CG   1 
ATOM   40691 C CD   . PRO B 1 1496 ? 207.681 205.361 254.932 1.00 151.00 ? 1464 PRO B CD   1 
ATOM   40692 H HA   . PRO B 1 1496 ? 205.502 205.153 257.070 1.00 149.71 ? 1464 PRO B HA   1 
ATOM   40693 H HB2  . PRO B 1 1496 ? 207.645 203.788 257.701 1.00 149.05 ? 1464 PRO B HB2  1 
ATOM   40694 H HB3  . PRO B 1 1496 ? 206.642 203.341 256.543 1.00 148.90 ? 1464 PRO B HB3  1 
ATOM   40695 H HG2  . PRO B 1 1496 ? 209.069 204.695 256.278 1.00 149.14 ? 1464 PRO B HG2  1 
ATOM   40696 H HG3  . PRO B 1 1496 ? 208.497 203.532 255.348 1.00 148.93 ? 1464 PRO B HG3  1 
ATOM   40697 H HD2  . PRO B 1 1496 ? 208.371 205.940 254.575 1.00 149.66 ? 1464 PRO B HD2  1 
ATOM   40698 H HD3  . PRO B 1 1496 ? 207.177 204.930 254.224 1.00 149.32 ? 1464 PRO B HD3  1 
ATOM   40699 N N    . GLY B 1 1497 ? 206.056 205.961 259.332 1.00 149.32 ? 1465 GLY B N    1 
ATOM   40700 C CA   . GLY B 1 1497 ? 206.275 206.694 260.559 1.00 149.19 ? 1465 GLY B CA   1 
ATOM   40701 C C    . GLY B 1 1497 ? 205.866 208.146 260.503 1.00 149.68 ? 1465 GLY B C    1 
ATOM   40702 O O    . GLY B 1 1497 ? 206.223 208.910 261.407 1.00 149.16 ? 1465 GLY B O    1 
ATOM   40703 H H    . GLY B 1 1497 ? 205.365 205.450 259.347 1.00 148.54 ? 1465 GLY B H    1 
ATOM   40704 H HA2  . GLY B 1 1497 ? 205.777 206.269 261.274 1.00 148.60 ? 1465 GLY B HA2  1 
ATOM   40705 H HA3  . GLY B 1 1497 ? 207.218 206.657 260.785 1.00 148.93 ? 1465 GLY B HA3  1 
ATOM   40706 N N    . GLY B 1 1498 ? 205.128 208.554 259.470 1.00 152.79 ? 1466 GLY B N    1 
ATOM   40707 C CA   . GLY B 1 1498 ? 204.754 209.948 259.325 1.00 153.67 ? 1466 GLY B CA   1 
ATOM   40708 C C    . GLY B 1 1498 ? 203.647 210.396 260.256 1.00 154.28 ? 1466 GLY B C    1 
ATOM   40709 O O    . GLY B 1 1498 ? 203.506 211.600 260.497 1.00 155.13 ? 1466 GLY B O    1 
ATOM   40710 H H    . GLY B 1 1498 ? 204.835 208.041 258.845 1.00 151.80 ? 1466 GLY B H    1 
ATOM   40711 H HA2  . GLY B 1 1498 ? 205.532 210.502 259.489 1.00 151.97 ? 1466 GLY B HA2  1 
ATOM   40712 H HA3  . GLY B 1 1498 ? 204.462 210.100 258.414 1.00 151.56 ? 1466 GLY B HA3  1 
ATOM   40713 N N    . ASN B 1 1499 ? 202.864 209.460 260.794 1.00 145.79 ? 1467 ASN B N    1 
ATOM   40714 C CA   . ASN B 1 1499 ? 201.732 209.839 261.630 1.00 145.80 ? 1467 ASN B CA   1 
ATOM   40715 C C    . ASN B 1 1499 ? 202.161 210.641 262.849 1.00 147.13 ? 1467 ASN B C    1 
ATOM   40716 O O    . ASN B 1 1499 ? 201.341 211.368 263.419 1.00 147.90 ? 1467 ASN B O    1 
ATOM   40717 C CB   . ASN B 1 1499 ? 200.969 208.594 262.074 1.00 143.40 ? 1467 ASN B CB   1 
ATOM   40718 C CG   . ASN B 1 1499 ? 200.492 207.763 260.906 1.00 145.97 ? 1467 ASN B CG   1 
ATOM   40719 O OD1  . ASN B 1 1499 ? 200.469 208.229 259.768 1.00 146.62 ? 1467 ASN B OD1  1 
ATOM   40720 N ND2  . ASN B 1 1499 ? 200.104 206.524 261.181 1.00 146.27 ? 1467 ASN B ND2  1 
ATOM   40721 H H    . ASN B 1 1499 ? 202.966 208.612 260.690 1.00 145.65 ? 1467 ASN B H    1 
ATOM   40722 H HA   . ASN B 1 1499 ? 201.128 210.390 261.109 1.00 146.08 ? 1467 ASN B HA   1 
ATOM   40723 H HB2  . ASN B 1 1499 ? 201.553 208.042 262.618 1.00 145.44 ? 1467 ASN B HB2  1 
ATOM   40724 H HB3  . ASN B 1 1499 ? 200.193 208.865 262.589 1.00 145.68 ? 1467 ASN B HB3  1 
ATOM   40725 H HD21 . ASN B 1 1499 ? 200.133 206.234 261.989 1.00 145.77 ? 1467 ASN B HD21 1 
ATOM   40726 H HD22 . ASN B 1 1499 ? 199.823 206.012 260.549 1.00 146.01 ? 1467 ASN B HD22 1 
ATOM   40727 N N    . ARG B 1 1500 ? 203.421 210.532 263.259 1.00 158.14 ? 1468 ARG B N    1 
ATOM   40728 C CA   . ARG B 1 1500 ? 203.914 211.272 264.411 1.00 157.72 ? 1468 ARG B CA   1 
ATOM   40729 C C    . ARG B 1 1500 ? 204.284 212.710 264.076 1.00 158.92 ? 1468 ARG B C    1 
ATOM   40730 O O    . ARG B 1 1500 ? 204.626 213.470 264.987 1.00 161.41 ? 1468 ARG B O    1 
ATOM   40731 C CB   . ARG B 1 1500 ? 205.129 210.554 265.003 1.00 158.36 ? 1468 ARG B CB   1 
ATOM   40732 C CG   . ARG B 1 1500 ? 204.973 209.044 265.075 1.00 157.69 ? 1468 ARG B CG   1 
ATOM   40733 C CD   . ARG B 1 1500 ? 205.783 208.455 266.215 1.00 159.38 ? 1468 ARG B CD   1 
ATOM   40734 N NE   . ARG B 1 1500 ? 207.176 208.886 266.175 1.00 162.13 ? 1468 ARG B NE   1 
ATOM   40735 C CZ   . ARG B 1 1500 ? 207.949 209.049 267.240 1.00 162.57 ? 1468 ARG B CZ   1 
ATOM   40736 N NH1  . ARG B 1 1500 ? 207.497 208.835 268.466 1.00 163.07 ? 1468 ARG B NH1  1 
ATOM   40737 N NH2  . ARG B 1 1500 ? 209.209 209.440 267.073 1.00 160.18 ? 1468 ARG B NH2  1 
ATOM   40738 H H    . ARG B 1 1500 ? 204.013 210.034 262.883 1.00 158.76 ? 1468 ARG B H    1 
ATOM   40739 H HA   . ARG B 1 1500 ? 203.221 211.293 265.089 1.00 158.89 ? 1468 ARG B HA   1 
ATOM   40740 H HB2  . ARG B 1 1500 ? 205.903 210.745 264.451 1.00 159.19 ? 1468 ARG B HB2  1 
ATOM   40741 H HB3  . ARG B 1 1500 ? 205.280 210.880 265.903 1.00 159.25 ? 1468 ARG B HB3  1 
ATOM   40742 H HG2  . ARG B 1 1500 ? 204.040 208.824 265.220 1.00 158.85 ? 1468 ARG B HG2  1 
ATOM   40743 H HG3  . ARG B 1 1500 ? 205.285 208.650 264.245 1.00 158.75 ? 1468 ARG B HG3  1 
ATOM   40744 H HD2  . ARG B 1 1500 ? 205.393 208.743 267.054 1.00 159.78 ? 1468 ARG B HD2  1 
ATOM   40745 H HD3  . ARG B 1 1500 ? 205.765 207.487 266.152 1.00 159.25 ? 1468 ARG B HD3  1 
ATOM   40746 H HE   . ARG B 1 1500 ? 207.500 209.110 265.410 1.00 159.44 ? 1468 ARG B HE   1 
ATOM   40747 H HH11 . ARG B 1 1500 ? 208.019 208.948 269.139 1.00 160.06 ? 1468 ARG B HH11 1 
ATOM   40748 H HH12 . ARG B 1 1500 ? 206.686 208.582 268.592 1.00 160.32 ? 1468 ARG B HH12 1 
ATOM   40749 H HH21 . ARG B 1 1500 ? 209.513 209.583 266.281 1.00 159.11 ? 1468 ARG B HH21 1 
ATOM   40750 H HH22 . ARG B 1 1500 ? 209.719 209.550 267.756 1.00 159.13 ? 1468 ARG B HH22 1 
ATOM   40751 N N    . LEU B 1 1501 ? 204.221 213.100 262.805 1.00 148.35 ? 1469 LEU B N    1 
ATOM   40752 C CA   . LEU B 1 1501 ? 204.682 214.416 262.387 1.00 148.84 ? 1469 LEU B CA   1 
ATOM   40753 C C    . LEU B 1 1501 ? 203.596 215.461 262.601 1.00 145.30 ? 1469 LEU B C    1 
ATOM   40754 O O    . LEU B 1 1501 ? 202.437 215.251 262.231 1.00 144.33 ? 1469 LEU B O    1 
ATOM   40755 C CB   . LEU B 1 1501 ? 205.100 214.388 260.919 1.00 150.17 ? 1469 LEU B CB   1 
ATOM   40756 C CG   . LEU B 1 1501 ? 206.528 213.917 260.643 1.00 149.65 ? 1469 LEU B CG   1 
ATOM   40757 C CD1  . LEU B 1 1501 ? 207.541 214.903 261.194 1.00 146.69 ? 1469 LEU B CD1  1 
ATOM   40758 C CD2  . LEU B 1 1501 ? 206.752 212.541 261.238 1.00 152.71 ? 1469 LEU B CD2  1 
ATOM   40759 H H    . LEU B 1 1501 ? 203.913 212.617 262.163 1.00 147.79 ? 1469 LEU B H    1 
ATOM   40760 H HA   . LEU B 1 1501 ? 205.450 214.670 262.920 1.00 148.00 ? 1469 LEU B HA   1 
ATOM   40761 H HB2  . LEU B 1 1501 ? 204.500 213.795 260.440 1.00 147.27 ? 1469 LEU B HB2  1 
ATOM   40762 H HB3  . LEU B 1 1501 ? 205.018 215.286 260.561 1.00 147.92 ? 1469 LEU B HB3  1 
ATOM   40763 H HG   . LEU B 1 1501 ? 206.660 213.854 259.684 1.00 147.12 ? 1469 LEU B HG   1 
ATOM   40764 H HD11 . LEU B 1 1501 ? 207.289 215.799 260.921 1.00 147.27 ? 1469 LEU B HD11 1 
ATOM   40765 H HD12 . LEU B 1 1501 ? 208.417 214.684 260.842 1.00 147.03 ? 1469 LEU B HD12 1 
ATOM   40766 H HD13 . LEU B 1 1501 ? 207.549 214.844 262.162 1.00 147.13 ? 1469 LEU B HD13 1 
ATOM   40767 H HD21 . LEU B 1 1501 ? 207.541 212.147 260.834 1.00 148.09 ? 1469 LEU B HD21 1 
ATOM   40768 H HD22 . LEU B 1 1501 ? 206.879 212.628 262.196 1.00 148.54 ? 1469 LEU B HD22 1 
ATOM   40769 H HD23 . LEU B 1 1501 ? 205.976 211.989 261.057 1.00 148.49 ? 1469 LEU B HD23 1 
ATOM   40770 N N    . ARG B 1 1502 ? 203.976 216.587 263.198 1.00 137.67 ? 1470 ARG B N    1 
ATOM   40771 C CA   . ARG B 1 1502 ? 203.072 217.707 263.405 1.00 133.56 ? 1470 ARG B CA   1 
ATOM   40772 C C    . ARG B 1 1502 ? 203.901 218.981 263.424 1.00 135.40 ? 1470 ARG B C    1 
ATOM   40773 O O    . ARG B 1 1502 ? 204.978 219.014 264.025 1.00 141.39 ? 1470 ARG B O    1 
ATOM   40774 C CB   . ARG B 1 1502 ? 202.278 217.553 264.706 1.00 136.09 ? 1470 ARG B CB   1 
ATOM   40775 C CG   . ARG B 1 1502 ? 201.360 216.343 264.704 1.00 138.47 ? 1470 ARG B CG   1 
ATOM   40776 C CD   . ARG B 1 1502 ? 200.623 216.170 266.013 1.00 139.66 ? 1470 ARG B CD   1 
ATOM   40777 N NE   . ARG B 1 1502 ? 199.568 215.171 265.895 1.00 139.73 ? 1470 ARG B NE   1 
ATOM   40778 C CZ   . ARG B 1 1502 ? 199.777 213.877 265.693 1.00 138.11 ? 1470 ARG B CZ   1 
ATOM   40779 N NH1  . ARG B 1 1502 ? 200.999 213.377 265.610 1.00 140.99 ? 1470 ARG B NH1  1 
ATOM   40780 N NH2  . ARG B 1 1502 ? 198.733 213.063 265.570 1.00 136.34 ? 1470 ARG B NH2  1 
ATOM   40781 H H    . ARG B 1 1502 ? 204.770 216.726 263.497 1.00 140.13 ? 1470 ARG B H    1 
ATOM   40782 H HA   . ARG B 1 1502 ? 202.445 217.759 262.667 1.00 138.75 ? 1470 ARG B HA   1 
ATOM   40783 H HB2  . ARG B 1 1502 ? 202.899 217.456 265.445 1.00 139.16 ? 1470 ARG B HB2  1 
ATOM   40784 H HB3  . ARG B 1 1502 ? 201.730 218.343 264.836 1.00 139.35 ? 1470 ARG B HB3  1 
ATOM   40785 H HG2  . ARG B 1 1502 ? 200.704 216.442 263.997 1.00 139.66 ? 1470 ARG B HG2  1 
ATOM   40786 H HG3  . ARG B 1 1502 ? 201.890 215.547 264.560 1.00 139.67 ? 1470 ARG B HG3  1 
ATOM   40787 H HD2  . ARG B 1 1502 ? 201.244 215.882 266.699 1.00 140.06 ? 1470 ARG B HD2  1 
ATOM   40788 H HD3  . ARG B 1 1502 ? 200.212 217.012 266.259 1.00 139.61 ? 1470 ARG B HD3  1 
ATOM   40789 H HE   . ARG B 1 1502 ? 198.753 215.442 265.942 1.00 139.71 ? 1470 ARG B HE   1 
ATOM   40790 H HH11 . ARG B 1 1502 ? 201.684 213.890 265.689 1.00 140.72 ? 1470 ARG B HH11 1 
ATOM   40791 H HH12 . ARG B 1 1502 ? 201.108 212.534 265.480 1.00 140.39 ? 1470 ARG B HH12 1 
ATOM   40792 H HH21 . ARG B 1 1502 ? 197.934 213.378 265.622 1.00 139.30 ? 1470 ARG B HH21 1 
ATOM   40793 H HH22 . ARG B 1 1502 ? 198.856 212.222 265.440 1.00 139.21 ? 1470 ARG B HH22 1 
ATOM   40794 N N    . CYS B 1 1503 ? 203.402 220.023 262.766 1.00 129.45 ? 1471 CYS B N    1 
ATOM   40795 C CA   . CYS B 1 1503 ? 204.177 221.230 262.527 1.00 135.77 ? 1471 CYS B CA   1 
ATOM   40796 C C    . CYS B 1 1503 ? 203.550 222.425 263.229 1.00 130.53 ? 1471 CYS B C    1 
ATOM   40797 O O    . CYS B 1 1503 ? 202.338 222.472 263.455 1.00 131.56 ? 1471 CYS B O    1 
ATOM   40798 C CB   . CYS B 1 1503 ? 204.286 221.532 261.031 1.00 138.18 ? 1471 CYS B CB   1 
ATOM   40799 S SG   . CYS B 1 1503 ? 202.700 221.646 260.184 1.00 147.89 ? 1471 CYS B SG   1 
ATOM   40800 H H    . CYS B 1 1503 ? 202.605 220.053 262.444 1.00 134.37 ? 1471 CYS B H    1 
ATOM   40801 H HA   . CYS B 1 1503 ? 205.073 221.111 262.876 1.00 135.87 ? 1471 CYS B HA   1 
ATOM   40802 H HB2  . CYS B 1 1503 ? 204.747 222.378 260.914 1.00 135.39 ? 1471 CYS B HB2  1 
ATOM   40803 H HB3  . CYS B 1 1503 ? 204.790 220.822 260.608 1.00 135.38 ? 1471 CYS B HB3  1 
ATOM   40804 H HG   . CYS B 1 1503 ? 202.892 221.982 259.048 1.00 135.18 ? 1471 CYS B HG   1 
ATOM   40805 N N    . VAL B 1 1504 ? 204.399 223.387 263.575 1.00 121.82 ? 1472 VAL B N    1 
ATOM   40806 C CA   . VAL B 1 1504 ? 203.976 224.675 264.105 1.00 121.31 ? 1472 VAL B CA   1 
ATOM   40807 C C    . VAL B 1 1504 ? 204.791 225.744 263.396 1.00 124.38 ? 1472 VAL B C    1 
ATOM   40808 O O    . VAL B 1 1504 ? 206.027 225.698 263.415 1.00 129.52 ? 1472 VAL B O    1 
ATOM   40809 C CB   . VAL B 1 1504 ? 204.168 224.766 265.626 1.00 125.39 ? 1472 VAL B CB   1 
ATOM   40810 C CG1  . VAL B 1 1504 ? 204.000 226.199 266.096 1.00 125.69 ? 1472 VAL B CG1  1 
ATOM   40811 C CG2  . VAL B 1 1504 ? 203.192 223.847 266.334 1.00 128.29 ? 1472 VAL B CG2  1 
ATOM   40812 H H    . VAL B 1 1504 ? 205.253 223.312 263.510 1.00 128.74 ? 1472 VAL B H    1 
ATOM   40813 H HA   . VAL B 1 1504 ? 203.038 224.818 263.905 1.00 127.93 ? 1472 VAL B HA   1 
ATOM   40814 H HB   . VAL B 1 1504 ? 205.068 224.479 265.850 1.00 128.81 ? 1472 VAL B HB   1 
ATOM   40815 H HG11 . VAL B 1 1504 ? 204.815 226.692 265.915 1.00 128.00 ? 1472 VAL B HG11 1 
ATOM   40816 H HG12 . VAL B 1 1504 ? 203.821 226.197 267.049 1.00 128.36 ? 1472 VAL B HG12 1 
ATOM   40817 H HG13 . VAL B 1 1504 ? 203.254 226.600 265.623 1.00 127.95 ? 1472 VAL B HG13 1 
ATOM   40818 H HG21 . VAL B 1 1504 ? 202.287 224.140 266.141 1.00 128.92 ? 1472 VAL B HG21 1 
ATOM   40819 H HG22 . VAL B 1 1504 ? 203.357 223.887 267.289 1.00 128.40 ? 1472 VAL B HG22 1 
ATOM   40820 H HG23 . VAL B 1 1504 ? 203.322 222.941 266.013 1.00 128.46 ? 1472 VAL B HG23 1 
ATOM   40821 N N    . LEU B 1 1505 ? 204.109 226.701 262.773 1.00 125.81 ? 1473 LEU B N    1 
ATOM   40822 C CA   . LEU B 1 1505 ? 204.759 227.727 261.969 1.00 124.35 ? 1473 LEU B CA   1 
ATOM   40823 C C    . LEU B 1 1505 ? 204.161 229.084 262.300 1.00 125.96 ? 1473 LEU B C    1 
ATOM   40824 O O    . LEU B 1 1505 ? 202.937 229.243 262.296 1.00 132.26 ? 1473 LEU B O    1 
ATOM   40825 C CB   . LEU B 1 1505 ? 204.602 227.426 260.477 1.00 121.79 ? 1473 LEU B CB   1 
ATOM   40826 C CG   . LEU B 1 1505 ? 205.215 228.431 259.503 1.00 121.51 ? 1473 LEU B CG   1 
ATOM   40827 C CD1  . LEU B 1 1505 ? 206.664 228.710 259.852 1.00 126.08 ? 1473 LEU B CD1  1 
ATOM   40828 C CD2  . LEU B 1 1505 ? 205.097 227.917 258.081 1.00 122.27 ? 1473 LEU B CD2  1 
ATOM   40829 H H    . LEU B 1 1505 ? 203.253 226.778 262.803 1.00 126.78 ? 1473 LEU B H    1 
ATOM   40830 H HA   . LEU B 1 1505 ? 205.705 227.750 262.182 1.00 126.07 ? 1473 LEU B HA   1 
ATOM   40831 H HB2  . LEU B 1 1505 ? 205.015 226.567 260.297 1.00 125.66 ? 1473 LEU B HB2  1 
ATOM   40832 H HB3  . LEU B 1 1505 ? 203.655 227.374 260.277 1.00 126.16 ? 1473 LEU B HB3  1 
ATOM   40833 H HG   . LEU B 1 1505 ? 204.725 229.267 259.561 1.00 125.73 ? 1473 LEU B HG   1 
ATOM   40834 H HD11 . LEU B 1 1505 ? 206.700 229.219 260.677 1.00 126.32 ? 1473 LEU B HD11 1 
ATOM   40835 H HD12 . LEU B 1 1505 ? 207.068 229.219 259.132 1.00 126.59 ? 1473 LEU B HD12 1 
ATOM   40836 H HD13 . LEU B 1 1505 ? 207.129 227.866 259.961 1.00 126.25 ? 1473 LEU B HD13 1 
ATOM   40837 H HD21 . LEU B 1 1505 ? 205.574 227.076 258.010 1.00 125.68 ? 1473 LEU B HD21 1 
ATOM   40838 H HD22 . LEU B 1 1505 ? 205.485 228.570 257.477 1.00 125.76 ? 1473 LEU B HD22 1 
ATOM   40839 H HD23 . LEU B 1 1505 ? 204.160 227.785 257.869 1.00 125.70 ? 1473 LEU B HD23 1 
ATOM   40840 N N    . LEU B 1 1506 ? 205.023 230.057 262.577 1.00 129.47 ? 1474 LEU B N    1 
ATOM   40841 C CA   . LEU B 1 1506 ? 204.613 231.424 262.885 1.00 132.19 ? 1474 LEU B CA   1 
ATOM   40842 C C    . LEU B 1 1506 ? 205.007 232.296 261.698 1.00 134.22 ? 1474 LEU B C    1 
ATOM   40843 O O    . LEU B 1 1506 ? 206.099 232.864 261.659 1.00 131.57 ? 1474 LEU B O    1 
ATOM   40844 C CB   . LEU B 1 1506 ? 205.254 231.913 264.177 1.00 132.25 ? 1474 LEU B CB   1 
ATOM   40845 C CG   . LEU B 1 1506 ? 205.030 231.025 265.401 1.00 134.97 ? 1474 LEU B CG   1 
ATOM   40846 C CD1  . LEU B 1 1506 ? 205.695 231.631 266.623 1.00 136.16 ? 1474 LEU B CD1  1 
ATOM   40847 C CD2  . LEU B 1 1506 ? 203.550 230.808 265.656 1.00 136.63 ? 1474 LEU B CD2  1 
ATOM   40848 H H    . LEU B 1 1506 ? 205.876 229.946 262.594 1.00 133.94 ? 1474 LEU B H    1 
ATOM   40849 H HA   . LEU B 1 1506 ? 203.649 231.462 262.986 1.00 134.63 ? 1474 LEU B HA   1 
ATOM   40850 H HB2  . LEU B 1 1506 ? 206.212 231.979 264.038 1.00 134.40 ? 1474 LEU B HB2  1 
ATOM   40851 H HB3  . LEU B 1 1506 ? 204.896 232.790 264.385 1.00 134.59 ? 1474 LEU B HB3  1 
ATOM   40852 H HG   . LEU B 1 1506 ? 205.433 230.158 265.239 1.00 134.88 ? 1474 LEU B HG   1 
ATOM   40853 H HD11 . LEU B 1 1506 ? 206.267 230.965 267.034 1.00 135.21 ? 1474 LEU B HD11 1 
ATOM   40854 H HD12 . LEU B 1 1506 ? 206.223 232.398 266.348 1.00 134.81 ? 1474 LEU B HD12 1 
ATOM   40855 H HD13 . LEU B 1 1506 ? 205.009 231.911 267.249 1.00 135.10 ? 1474 LEU B HD13 1 
ATOM   40856 H HD21 . LEU B 1 1506 ? 203.442 230.325 266.490 1.00 135.23 ? 1474 LEU B HD21 1 
ATOM   40857 H HD22 . LEU B 1 1506 ? 203.112 231.671 265.715 1.00 134.94 ? 1474 LEU B HD22 1 
ATOM   40858 H HD23 . LEU B 1 1506 ? 203.174 230.294 264.925 1.00 135.00 ? 1474 LEU B HD23 1 
ATOM   40859 N N    . SER B 1 1507 ? 204.104 232.400 260.729 1.00 139.70 ? 1475 SER B N    1 
ATOM   40860 C CA   . SER B 1 1507 ? 204.331 233.159 259.504 1.00 138.78 ? 1475 SER B CA   1 
ATOM   40861 C C    . SER B 1 1507 ? 203.472 234.416 259.550 1.00 140.70 ? 1475 SER B C    1 
ATOM   40862 O O    . SER B 1 1507 ? 202.263 234.357 259.301 1.00 140.58 ? 1475 SER B O    1 
ATOM   40863 C CB   . SER B 1 1507 ? 204.001 232.312 258.278 1.00 136.42 ? 1475 SER B CB   1 
ATOM   40864 O OG   . SER B 1 1507 ? 204.159 233.059 257.086 1.00 139.99 ? 1475 SER B OG   1 
ATOM   40865 H H    . SER B 1 1507 ? 203.329 232.029 260.759 1.00 138.23 ? 1475 SER B H    1 
ATOM   40866 H HA   . SER B 1 1507 ? 205.262 233.424 259.452 1.00 137.90 ? 1475 SER B HA   1 
ATOM   40867 H HB2  . SER B 1 1507 ? 204.598 231.548 258.252 1.00 137.57 ? 1475 SER B HB2  1 
ATOM   40868 H HB3  . SER B 1 1507 ? 203.081 232.011 258.341 1.00 137.94 ? 1475 SER B HB3  1 
ATOM   40869 H HG   . SER B 1 1507 ? 204.954 233.321 257.015 1.00 138.67 ? 1475 SER B HG   1 
ATOM   40870 N N    . ASN B 1 1508 ? 204.096 235.548 259.858 1.00 147.16 ? 1476 ASN B N    1 
ATOM   40871 C CA   . ASN B 1 1508 ? 203.417 236.836 259.926 1.00 145.12 ? 1476 ASN B CA   1 
ATOM   40872 C C    . ASN B 1 1508 ? 203.839 237.678 258.733 1.00 145.93 ? 1476 ASN B C    1 
ATOM   40873 O O    . ASN B 1 1508 ? 205.008 238.061 258.621 1.00 145.84 ? 1476 ASN B O    1 
ATOM   40874 C CB   . ASN B 1 1508 ? 203.745 237.558 261.231 1.00 143.91 ? 1476 ASN B CB   1 
ATOM   40875 C CG   . ASN B 1 1508 ? 202.963 237.018 262.406 1.00 146.16 ? 1476 ASN B CG   1 
ATOM   40876 O OD1  . ASN B 1 1508 ? 202.433 235.909 262.355 1.00 146.91 ? 1476 ASN B OD1  1 
ATOM   40877 N ND2  . ASN B 1 1508 ? 202.888 237.799 263.476 1.00 148.75 ? 1476 ASN B ND2  1 
ATOM   40878 H H    . ASN B 1 1508 ? 204.936 235.596 260.037 1.00 146.26 ? 1476 ASN B H    1 
ATOM   40879 H HA   . ASN B 1 1508 ? 202.458 236.701 259.883 1.00 146.20 ? 1476 ASN B HA   1 
ATOM   40880 H HB2  . ASN B 1 1508 ? 204.690 237.452 261.424 1.00 146.16 ? 1476 ASN B HB2  1 
ATOM   40881 H HB3  . ASN B 1 1508 ? 203.530 238.499 261.135 1.00 146.12 ? 1476 ASN B HB3  1 
ATOM   40882 H HD21 . ASN B 1 1508 ? 202.455 237.537 264.170 1.00 146.81 ? 1476 ASN B HD21 1 
ATOM   40883 H HD22 . ASN B 1 1508 ? 203.272 238.569 263.473 1.00 146.85 ? 1476 ASN B HD22 1 
ATOM   40884 N N    . LEU B 1 1509 ? 202.887 237.968 257.846 1.00 140.51 ? 1477 LEU B N    1 
ATOM   40885 C CA   . LEU B 1 1509 ? 203.193 238.797 256.688 1.00 140.65 ? 1477 LEU B CA   1 
ATOM   40886 C C    . LEU B 1 1509 ? 203.491 240.232 257.095 1.00 144.82 ? 1477 LEU B C    1 
ATOM   40887 O O    . LEU B 1 1509 ? 204.339 240.887 256.480 1.00 145.75 ? 1477 LEU B O    1 
ATOM   40888 C CB   . LEU B 1 1509 ? 202.034 238.757 255.695 1.00 139.42 ? 1477 LEU B CB   1 
ATOM   40889 C CG   . LEU B 1 1509 ? 201.524 237.357 255.352 1.00 141.33 ? 1477 LEU B CG   1 
ATOM   40890 C CD1  . LEU B 1 1509 ? 200.480 237.427 254.255 1.00 143.68 ? 1477 LEU B CD1  1 
ATOM   40891 C CD2  . LEU B 1 1509 ? 202.672 236.453 254.942 1.00 138.56 ? 1477 LEU B CD2  1 
ATOM   40892 H H    . LEU B 1 1509 ? 202.070 237.702 257.894 1.00 140.77 ? 1477 LEU B H    1 
ATOM   40893 H HA   . LEU B 1 1509 ? 203.981 238.444 256.245 1.00 140.83 ? 1477 LEU B HA   1 
ATOM   40894 H HB2  . LEU B 1 1509 ? 201.290 239.255 256.069 1.00 140.68 ? 1477 LEU B HB2  1 
ATOM   40895 H HB3  . LEU B 1 1509 ? 202.321 239.174 254.868 1.00 140.62 ? 1477 LEU B HB3  1 
ATOM   40896 H HG   . LEU B 1 1509 ? 201.106 236.972 256.138 1.00 140.94 ? 1477 LEU B HG   1 
ATOM   40897 H HD11 . LEU B 1 1509 ? 200.167 236.530 254.060 1.00 141.26 ? 1477 LEU B HD11 1 
ATOM   40898 H HD12 . LEU B 1 1509 ? 199.740 237.977 254.558 1.00 141.19 ? 1477 LEU B HD12 1 
ATOM   40899 H HD13 . LEU B 1 1509 ? 200.880 237.819 253.463 1.00 141.00 ? 1477 LEU B HD13 1 
ATOM   40900 H HD21 . LEU B 1 1509 ? 202.311 235.652 254.531 1.00 140.67 ? 1477 LEU B HD21 1 
ATOM   40901 H HD22 . LEU B 1 1509 ? 203.233 236.925 254.308 1.00 140.38 ? 1477 LEU B HD22 1 
ATOM   40902 H HD23 . LEU B 1 1509 ? 203.187 236.218 255.730 1.00 140.49 ? 1477 LEU B HD23 1 
ATOM   40903 N N    . SER B 1 1510 ? 202.813 240.734 258.122 1.00 164.58 ? 1478 SER B N    1 
ATOM   40904 C CA   . SER B 1 1510 ? 203.023 242.092 258.605 1.00 164.56 ? 1478 SER B CA   1 
ATOM   40905 C C    . SER B 1 1510 ? 204.077 242.073 259.705 1.00 164.58 ? 1478 SER B C    1 
ATOM   40906 O O    . SER B 1 1510 ? 203.886 241.432 260.744 1.00 163.35 ? 1478 SER B O    1 
ATOM   40907 C CB   . SER B 1 1510 ? 201.717 242.688 259.125 1.00 163.46 ? 1478 SER B CB   1 
ATOM   40908 O OG   . SER B 1 1510 ? 201.955 243.882 259.849 1.00 162.95 ? 1478 SER B OG   1 
ATOM   40909 H H    . SER B 1 1510 ? 202.216 240.299 258.563 1.00 161.79 ? 1478 SER B H    1 
ATOM   40910 H HA   . SER B 1 1510 ? 203.346 242.648 257.879 1.00 162.01 ? 1478 SER B HA   1 
ATOM   40911 H HB2  . SER B 1 1510 ? 201.139 242.886 258.372 1.00 162.10 ? 1478 SER B HB2  1 
ATOM   40912 H HB3  . SER B 1 1510 ? 201.289 242.045 259.712 1.00 162.28 ? 1478 SER B HB3  1 
ATOM   40913 H HG   . SER B 1 1510 ? 202.339 243.707 260.575 1.00 162.23 ? 1478 SER B HG   1 
ATOM   40914 N N    . SER B 1 1511 ? 205.183 242.782 259.477 1.00 171.84 ? 1479 SER B N    1 
ATOM   40915 C CA   . SER B 1 1511 ? 206.245 242.829 260.475 1.00 173.16 ? 1479 SER B CA   1 
ATOM   40916 C C    . SER B 1 1511 ? 205.749 243.447 261.775 1.00 174.68 ? 1479 SER B C    1 
ATOM   40917 O O    . SER B 1 1511 ? 206.135 243.013 262.866 1.00 173.23 ? 1479 SER B O    1 
ATOM   40918 C CB   . SER B 1 1511 ? 207.436 243.614 259.931 1.00 170.56 ? 1479 SER B CB   1 
ATOM   40919 O OG   . SER B 1 1511 ? 207.076 244.959 259.671 1.00 168.88 ? 1479 SER B OG   1 
ATOM   40920 H H    . SER B 1 1511 ? 205.340 243.237 258.763 1.00 170.09 ? 1479 SER B H    1 
ATOM   40921 H HA   . SER B 1 1511 ? 206.542 241.925 260.665 1.00 170.60 ? 1479 SER B HA   1 
ATOM   40922 H HB2  . SER B 1 1511 ? 208.150 243.601 260.588 1.00 170.48 ? 1479 SER B HB2  1 
ATOM   40923 H HB3  . SER B 1 1511 ? 207.737 243.203 259.106 1.00 170.29 ? 1479 SER B HB3  1 
ATOM   40924 H HG   . SER B 1 1511 ? 207.741 245.384 259.383 1.00 170.24 ? 1479 SER B HG   1 
ATOM   40925 N N    . THR B 1 1512 ? 204.890 244.463 261.678 1.00 176.22 ? 1480 THR B N    1 
ATOM   40926 C CA   . THR B 1 1512 ? 204.414 245.146 262.875 1.00 173.46 ? 1480 THR B CA   1 
ATOM   40927 C C    . THR B 1 1512 ? 203.581 244.226 263.758 1.00 171.60 ? 1480 THR B C    1 
ATOM   40928 O O    . THR B 1 1512 ? 203.547 244.405 264.980 1.00 169.40 ? 1480 THR B O    1 
ATOM   40929 C CB   . THR B 1 1512 ? 203.597 246.377 262.486 1.00 172.66 ? 1480 THR B CB   1 
ATOM   40930 O OG1  . THR B 1 1512 ? 202.391 245.966 261.831 1.00 171.98 ? 1480 THR B OG1  1 
ATOM   40931 C CG2  . THR B 1 1512 ? 204.397 247.277 261.555 1.00 171.28 ? 1480 THR B CG2  1 
ATOM   40932 H H    . THR B 1 1512 ? 204.571 244.768 260.940 1.00 171.59 ? 1480 THR B H    1 
ATOM   40933 H HA   . THR B 1 1512 ? 205.179 245.445 263.392 1.00 171.24 ? 1480 THR B HA   1 
ATOM   40934 H HB   . THR B 1 1512 ? 203.375 246.882 263.284 1.00 171.25 ? 1480 THR B HB   1 
ATOM   40935 H HG1  . THR B 1 1512 ? 202.575 245.570 261.113 1.00 171.27 ? 1480 THR B HG1  1 
ATOM   40936 H HG21 . THR B 1 1512 ? 204.506 246.851 260.690 1.00 171.14 ? 1480 THR B HG21 1 
ATOM   40937 H HG22 . THR B 1 1512 ? 203.933 248.120 261.432 1.00 171.08 ? 1480 THR B HG22 1 
ATOM   40938 H HG23 . THR B 1 1512 ? 205.272 247.452 261.934 1.00 171.07 ? 1480 THR B HG23 1 
ATOM   40939 N N    . SER B 1 1513 ? 202.904 243.246 263.166 1.00 172.49 ? 1481 SER B N    1 
ATOM   40940 C CA   . SER B 1 1513 ? 202.019 242.382 263.931 1.00 173.24 ? 1481 SER B CA   1 
ATOM   40941 C C    . SER B 1 1513 ? 202.775 241.697 265.066 1.00 173.87 ? 1481 SER B C    1 
ATOM   40942 O O    . SER B 1 1513 ? 204.006 241.610 265.073 1.00 170.82 ? 1481 SER B O    1 
ATOM   40943 C CB   . SER B 1 1513 ? 201.381 241.332 263.023 1.00 173.01 ? 1481 SER B CB   1 
ATOM   40944 O OG   . SER B 1 1513 ? 200.496 240.501 263.754 1.00 171.42 ? 1481 SER B OG   1 
ATOM   40945 H H    . SER B 1 1513 ? 202.940 243.063 262.326 1.00 171.06 ? 1481 SER B H    1 
ATOM   40946 H HA   . SER B 1 1513 ? 201.309 242.917 264.319 1.00 171.10 ? 1481 SER B HA   1 
ATOM   40947 H HB2  . SER B 1 1513 ? 200.883 241.782 262.322 1.00 170.95 ? 1481 SER B HB2  1 
ATOM   40948 H HB3  . SER B 1 1513 ? 202.080 240.784 262.633 1.00 170.96 ? 1481 SER B HB3  1 
ATOM   40949 H HG   . SER B 1 1513 ? 199.896 240.966 264.113 1.00 170.82 ? 1481 SER B HG   1 
ATOM   40950 N N    . HIS B 1 1514 ? 202.012 241.209 266.039 1.00 178.14 ? 1482 HIS B N    1 
ATOM   40951 C CA   . HIS B 1 1514 ? 202.594 240.569 267.209 1.00 176.77 ? 1482 HIS B CA   1 
ATOM   40952 C C    . HIS B 1 1514 ? 203.193 239.215 266.846 1.00 177.15 ? 1482 HIS B C    1 
ATOM   40953 O O    . HIS B 1 1514 ? 202.725 238.524 265.938 1.00 176.85 ? 1482 HIS B O    1 
ATOM   40954 C CB   . HIS B 1 1514 ? 201.534 240.392 268.296 1.00 174.85 ? 1482 HIS B CB   1 
ATOM   40955 C CG   . HIS B 1 1514 ? 201.962 239.498 269.417 1.00 176.76 ? 1482 HIS B CG   1 
ATOM   40956 N ND1  . HIS B 1 1514 ? 203.149 239.672 270.096 1.00 176.67 ? 1482 HIS B ND1  1 
ATOM   40957 C CD2  . HIS B 1 1514 ? 201.363 238.421 269.978 1.00 174.91 ? 1482 HIS B CD2  1 
ATOM   40958 C CE1  . HIS B 1 1514 ? 203.262 238.742 271.026 1.00 174.93 ? 1482 HIS B CE1  1 
ATOM   40959 N NE2  . HIS B 1 1514 ? 202.192 237.970 270.976 1.00 174.90 ? 1482 HIS B NE2  1 
ATOM   40960 H H    . HIS B 1 1514 ? 201.152 241.238 266.045 1.00 174.91 ? 1482 HIS B H    1 
ATOM   40961 H HA   . HIS B 1 1514 ? 203.302 241.130 267.562 1.00 174.82 ? 1482 HIS B HA   1 
ATOM   40962 H HB2  . HIS B 1 1514 ? 201.324 241.261 268.672 1.00 174.54 ? 1482 HIS B HB2  1 
ATOM   40963 H HB3  . HIS B 1 1514 ? 200.739 240.006 267.897 1.00 174.45 ? 1482 HIS B HB3  1 
ATOM   40964 H HD2  . HIS B 1 1514 ? 200.544 238.056 269.733 1.00 174.41 ? 1482 HIS B HD2  1 
ATOM   40965 H HE1  . HIS B 1 1514 ? 203.975 238.647 271.617 1.00 174.55 ? 1482 HIS B HE1  1 
ATOM   40966 H HE2  . HIS B 1 1514 ? 202.039 237.295 271.486 1.00 174.71 ? 1482 HIS B HE2  1 
ATOM   40967 N N    . VAL B 1 1515 ? 204.244 238.842 267.571 1.00 174.12 ? 1483 VAL B N    1 
ATOM   40968 C CA   . VAL B 1 1515 ? 204.877 237.534 267.421 1.00 173.55 ? 1483 VAL B CA   1 
ATOM   40969 C C    . VAL B 1 1515 ? 204.587 236.719 268.676 1.00 171.97 ? 1483 VAL B C    1 
ATOM   40970 O O    . VAL B 1 1515 ? 205.223 236.946 269.715 1.00 170.78 ? 1483 VAL B O    1 
ATOM   40971 C CB   . VAL B 1 1515 ? 206.389 237.668 267.189 1.00 172.45 ? 1483 VAL B CB   1 
ATOM   40972 C CG1  . VAL B 1 1515 ? 207.003 236.306 266.908 1.00 169.88 ? 1483 VAL B CG1  1 
ATOM   40973 C CG2  . VAL B 1 1515 ? 206.669 238.634 266.050 1.00 171.28 ? 1483 VAL B CG2  1 
ATOM   40974 H H    . VAL B 1 1515 ? 204.617 239.338 268.166 1.00 171.06 ? 1483 VAL B H    1 
ATOM   40975 H HA   . VAL B 1 1515 ? 204.503 237.081 266.651 1.00 171.15 ? 1483 VAL B HA   1 
ATOM   40976 H HB   . VAL B 1 1515 ? 206.802 238.022 267.992 1.00 170.87 ? 1483 VAL B HB   1 
ATOM   40977 H HG11 . VAL B 1 1515 ? 207.927 236.426 266.639 1.00 170.44 ? 1483 VAL B HG11 1 
ATOM   40978 H HG12 . VAL B 1 1515 ? 206.961 235.765 267.712 1.00 170.33 ? 1483 VAL B HG12 1 
ATOM   40979 H HG13 . VAL B 1 1515 ? 206.505 235.877 266.194 1.00 170.38 ? 1483 VAL B HG13 1 
ATOM   40980 H HG21 . VAL B 1 1515 ? 206.157 238.362 265.273 1.00 170.66 ? 1483 VAL B HG21 1 
ATOM   40981 H HG22 . VAL B 1 1515 ? 207.617 238.614 265.845 1.00 170.57 ? 1483 VAL B HG22 1 
ATOM   40982 H HG23 . VAL B 1 1515 ? 206.409 239.528 266.321 1.00 170.60 ? 1483 VAL B HG23 1 
ATOM   40983 N N    . PRO B 1 1516 ? 203.653 235.769 268.638 1.00 170.19 ? 1484 PRO B N    1 
ATOM   40984 C CA   . PRO B 1 1516 ? 203.330 235.016 269.855 1.00 169.85 ? 1484 PRO B CA   1 
ATOM   40985 C C    . PRO B 1 1516 ? 204.536 234.260 270.384 1.00 168.89 ? 1484 PRO B C    1 
ATOM   40986 O O    . PRO B 1 1516 ? 205.365 233.761 269.622 1.00 168.76 ? 1484 PRO B O    1 
ATOM   40987 C CB   . PRO B 1 1516 ? 202.226 234.054 269.400 1.00 166.40 ? 1484 PRO B CB   1 
ATOM   40988 C CG   . PRO B 1 1516 ? 201.690 234.632 268.159 1.00 168.50 ? 1484 PRO B CG   1 
ATOM   40989 C CD   . PRO B 1 1516 ? 202.818 235.353 267.501 1.00 169.59 ? 1484 PRO B CD   1 
ATOM   40990 H HA   . PRO B 1 1516 ? 202.986 235.604 270.544 1.00 167.94 ? 1484 PRO B HA   1 
ATOM   40991 H HB2  . PRO B 1 1516 ? 202.605 233.178 269.234 1.00 166.59 ? 1484 PRO B HB2  1 
ATOM   40992 H HB3  . PRO B 1 1516 ? 201.536 234.005 270.080 1.00 167.00 ? 1484 PRO B HB3  1 
ATOM   40993 H HG2  . PRO B 1 1516 ? 201.365 233.919 267.587 1.00 166.99 ? 1484 PRO B HG2  1 
ATOM   40994 H HG3  . PRO B 1 1516 ? 200.974 235.248 268.377 1.00 167.79 ? 1484 PRO B HG3  1 
ATOM   40995 H HD2  . PRO B 1 1516 ? 203.311 234.755 266.918 1.00 167.15 ? 1484 PRO B HD2  1 
ATOM   40996 H HD3  . PRO B 1 1516 ? 202.489 236.129 267.022 1.00 167.86 ? 1484 PRO B HD3  1 
ATOM   40997 N N    . GLU B 1 1517 ? 204.625 234.182 271.707 1.00 184.12 ? 1485 GLU B N    1 
ATOM   40998 C CA   . GLU B 1 1517 ? 205.629 233.347 272.347 1.00 182.72 ? 1485 GLU B CA   1 
ATOM   40999 C C    . GLU B 1 1517 ? 205.124 231.912 272.409 1.00 181.75 ? 1485 GLU B C    1 
ATOM   41000 O O    . GLU B 1 1517 ? 203.987 231.660 272.818 1.00 181.88 ? 1485 GLU B O    1 
ATOM   41001 C CB   . GLU B 1 1517 ? 205.956 233.871 273.746 1.00 182.87 ? 1485 GLU B CB   1 
ATOM   41002 C CG   . GLU B 1 1517 ? 205.012 233.414 274.853 1.00 184.69 ? 1485 GLU B CG   1 
ATOM   41003 C CD   . GLU B 1 1517 ? 203.561 233.738 274.558 1.00 185.19 ? 1485 GLU B CD   1 
ATOM   41004 O OE1  . GLU B 1 1517 ? 203.307 234.726 273.839 1.00 186.18 ? 1485 GLU B OE1  1 
ATOM   41005 O OE2  . GLU B 1 1517 ? 202.675 233.002 275.043 1.00 184.19 ? 1485 GLU B OE2  1 
ATOM   41006 H H    . GLU B 1 1517 ? 204.116 234.606 272.255 1.00 182.39 ? 1485 GLU B H    1 
ATOM   41007 H HA   . GLU B 1 1517 ? 206.443 233.361 271.819 1.00 181.95 ? 1485 GLU B HA   1 
ATOM   41008 H HB2  . GLU B 1 1517 ? 206.849 233.575 273.984 1.00 182.05 ? 1485 GLU B HB2  1 
ATOM   41009 H HB3  . GLU B 1 1517 ? 205.932 234.841 273.724 1.00 182.27 ? 1485 GLU B HB3  1 
ATOM   41010 H HG2  . GLU B 1 1517 ? 205.091 232.454 274.972 1.00 182.49 ? 1485 GLU B HG2  1 
ATOM   41011 H HG3  . GLU B 1 1517 ? 205.254 233.867 275.675 1.00 182.60 ? 1485 GLU B HG3  1 
ATOM   41012 N N    . VAL B 1 1518 ? 205.961 230.976 271.979 1.00 170.18 ? 1486 VAL B N    1 
ATOM   41013 C CA   . VAL B 1 1518 ? 205.625 229.559 271.969 1.00 169.89 ? 1486 VAL B CA   1 
ATOM   41014 C C    . VAL B 1 1518 ? 206.667 228.825 272.798 1.00 173.24 ? 1486 VAL B C    1 
ATOM   41015 O O    . VAL B 1 1518 ? 207.872 229.005 272.593 1.00 176.10 ? 1486 VAL B O    1 
ATOM   41016 C CB   . VAL B 1 1518 ? 205.557 229.001 270.536 1.00 169.36 ? 1486 VAL B CB   1 
ATOM   41017 C CG1  . VAL B 1 1518 ? 206.931 229.019 269.885 1.00 172.34 ? 1486 VAL B CG1  1 
ATOM   41018 C CG2  . VAL B 1 1518 ? 204.970 227.600 270.539 1.00 165.90 ? 1486 VAL B CG2  1 
ATOM   41019 H H    . VAL B 1 1518 ? 206.751 231.142 271.682 1.00 168.99 ? 1486 VAL B H    1 
ATOM   41020 H HA   . VAL B 1 1518 ? 204.759 229.429 272.386 1.00 168.64 ? 1486 VAL B HA   1 
ATOM   41021 H HB   . VAL B 1 1518 ? 204.971 229.566 270.008 1.00 168.69 ? 1486 VAL B HB   1 
ATOM   41022 H HG11 . VAL B 1 1518 ? 207.316 228.130 269.934 1.00 168.76 ? 1486 VAL B HG11 1 
ATOM   41023 H HG12 . VAL B 1 1518 ? 207.498 229.654 270.348 1.00 168.84 ? 1486 VAL B HG12 1 
ATOM   41024 H HG13 . VAL B 1 1518 ? 206.831 229.289 268.960 1.00 168.37 ? 1486 VAL B HG13 1 
ATOM   41025 H HG21 . VAL B 1 1518 ? 205.459 227.050 271.171 1.00 168.06 ? 1486 VAL B HG21 1 
ATOM   41026 H HG22 . VAL B 1 1518 ? 205.047 227.225 269.648 1.00 168.05 ? 1486 VAL B HG22 1 
ATOM   41027 H HG23 . VAL B 1 1518 ? 204.037 227.652 270.797 1.00 167.82 ? 1486 VAL B HG23 1 
ATOM   41028 N N    . ASP B 1 1519 ? 206.201 228.011 273.737 1.00 177.33 ? 1487 ASP B N    1 
ATOM   41029 C CA   . ASP B 1 1519 ? 207.077 227.307 274.660 1.00 176.21 ? 1487 ASP B CA   1 
ATOM   41030 C C    . ASP B 1 1519 ? 206.286 226.178 275.295 1.00 176.56 ? 1487 ASP B C    1 
ATOM   41031 O O    . ASP B 1 1519 ? 205.051 226.181 275.249 1.00 180.67 ? 1487 ASP B O    1 
ATOM   41032 C CB   . ASP B 1 1519 ? 207.625 228.255 275.738 1.00 174.57 ? 1487 ASP B CB   1 
ATOM   41033 C CG   . ASP B 1 1519 ? 208.904 228.944 275.312 1.00 173.39 ? 1487 ASP B CG   1 
ATOM   41034 O OD1  . ASP B 1 1519 ? 209.744 228.292 274.659 1.00 172.32 ? 1487 ASP B OD1  1 
ATOM   41035 O OD2  . ASP B 1 1519 ? 209.068 230.140 275.630 1.00 171.09 ? 1487 ASP B OD2  1 
ATOM   41036 H H    . ASP B 1 1519 ? 205.367 227.843 273.856 1.00 174.31 ? 1487 ASP B H    1 
ATOM   41037 H HA   . ASP B 1 1519 ? 207.823 226.927 274.170 1.00 174.02 ? 1487 ASP B HA   1 
ATOM   41038 H HB2  . ASP B 1 1519 ? 206.964 228.940 275.920 1.00 173.98 ? 1487 ASP B HB2  1 
ATOM   41039 H HB3  . ASP B 1 1519 ? 207.808 227.750 276.546 1.00 173.96 ? 1487 ASP B HB3  1 
ATOM   41040 N N    . PRO B 1 1520 ? 206.963 225.200 275.899 1.00 174.28 ? 1488 PRO B N    1 
ATOM   41041 C CA   . PRO B 1 1520 ? 206.221 224.122 276.568 1.00 174.75 ? 1488 PRO B CA   1 
ATOM   41042 C C    . PRO B 1 1520 ? 205.266 224.633 277.630 1.00 176.18 ? 1488 PRO B C    1 
ATOM   41043 O O    . PRO B 1 1520 ? 204.189 224.051 277.813 1.00 173.55 ? 1488 PRO B O    1 
ATOM   41044 C CB   . PRO B 1 1520 ? 207.333 223.248 277.168 1.00 173.16 ? 1488 PRO B CB   1 
ATOM   41045 C CG   . PRO B 1 1520 ? 208.557 224.108 277.173 1.00 173.18 ? 1488 PRO B CG   1 
ATOM   41046 C CD   . PRO B 1 1520 ? 208.419 225.016 276.001 1.00 172.56 ? 1488 PRO B CD   1 
ATOM   41047 H HA   . PRO B 1 1520 ? 205.725 223.602 275.917 1.00 173.15 ? 1488 PRO B HA   1 
ATOM   41048 H HB2  . PRO B 1 1520 ? 207.093 222.989 278.072 1.00 173.01 ? 1488 PRO B HB2  1 
ATOM   41049 H HB3  . PRO B 1 1520 ? 207.467 222.465 276.611 1.00 172.67 ? 1488 PRO B HB3  1 
ATOM   41050 H HG2  . PRO B 1 1520 ? 208.593 224.618 277.998 1.00 173.00 ? 1488 PRO B HG2  1 
ATOM   41051 H HG3  . PRO B 1 1520 ? 209.346 223.551 277.081 1.00 172.96 ? 1488 PRO B HG3  1 
ATOM   41052 H HD2  . PRO B 1 1520 ? 208.864 225.859 276.175 1.00 172.95 ? 1488 PRO B HD2  1 
ATOM   41053 H HD3  . PRO B 1 1520 ? 208.764 224.591 275.200 1.00 172.64 ? 1488 PRO B HD3  1 
ATOM   41054 N N    . GLY B 1 1521 ? 205.624 225.703 278.334 1.00 181.85 ? 1489 GLY B N    1 
ATOM   41055 C CA   . GLY B 1 1521 ? 204.744 226.279 279.330 1.00 181.33 ? 1489 GLY B CA   1 
ATOM   41056 C C    . GLY B 1 1521 ? 203.816 227.338 278.771 1.00 180.95 ? 1489 GLY B C    1 
ATOM   41057 O O    . GLY B 1 1521 ? 202.798 227.665 279.388 1.00 178.16 ? 1489 GLY B O    1 
ATOM   41058 H H    . GLY B 1 1521 ? 206.376 226.112 278.249 1.00 179.00 ? 1489 GLY B H    1 
ATOM   41059 H HA2  . GLY B 1 1521 ? 204.202 225.577 279.724 1.00 179.22 ? 1489 GLY B HA2  1 
ATOM   41060 H HA3  . GLY B 1 1521 ? 205.277 226.682 280.033 1.00 179.15 ? 1489 GLY B HA3  1 
ATOM   41061 N N    . SER B 1 1522 ? 204.152 227.880 277.603 1.00 178.14 ? 1490 SER B N    1 
ATOM   41062 C CA   . SER B 1 1522 ? 203.341 228.939 277.019 1.00 175.32 ? 1490 SER B CA   1 
ATOM   41063 C C    . SER B 1 1522 ? 201.934 228.435 276.727 1.00 174.35 ? 1490 SER B C    1 
ATOM   41064 O O    . SER B 1 1522 ? 201.745 227.335 276.200 1.00 173.87 ? 1490 SER B O    1 
ATOM   41065 C CB   . SER B 1 1522 ? 203.991 229.460 275.736 1.00 175.49 ? 1490 SER B CB   1 
ATOM   41066 O OG   . SER B 1 1522 ? 204.210 228.409 274.813 1.00 178.05 ? 1490 SER B OG   1 
ATOM   41067 H H    . SER B 1 1522 ? 204.837 227.656 277.134 1.00 175.57 ? 1490 SER B H    1 
ATOM   41068 H HA   . SER B 1 1522 ? 203.276 229.676 277.647 1.00 174.96 ? 1490 SER B HA   1 
ATOM   41069 H HB2  . SER B 1 1522 ? 203.405 230.118 275.332 1.00 175.21 ? 1490 SER B HB2  1 
ATOM   41070 H HB3  . SER B 1 1522 ? 204.842 229.868 275.958 1.00 174.96 ? 1490 SER B HB3  1 
ATOM   41071 H HG   . SER B 1 1522 ? 203.477 228.067 274.587 1.00 175.28 ? 1490 SER B HG   1 
ATOM   41072 N N    . ALA B 1 1523 ? 200.940 229.254 277.075 1.00 169.14 ? 1491 ALA B N    1 
ATOM   41073 C CA   . ALA B 1 1523 ? 199.552 228.860 276.867 1.00 169.80 ? 1491 ALA B CA   1 
ATOM   41074 C C    . ALA B 1 1523 ? 199.243 228.647 275.392 1.00 170.82 ? 1491 ALA B C    1 
ATOM   41075 O O    . ALA B 1 1523 ? 198.409 227.800 275.049 1.00 171.35 ? 1491 ALA B O    1 
ATOM   41076 C CB   . ALA B 1 1523 ? 198.616 229.915 277.455 1.00 167.68 ? 1491 ALA B CB   1 
ATOM   41077 H H    . ALA B 1 1523 ? 201.043 230.031 277.428 1.00 169.37 ? 1491 ALA B H    1 
ATOM   41078 H HA   . ALA B 1 1523 ? 199.389 228.024 277.330 1.00 169.38 ? 1491 ALA B HA   1 
ATOM   41079 H HB1  . ALA B 1 1523 ? 198.782 230.763 277.014 1.00 168.79 ? 1491 ALA B HB1  1 
ATOM   41080 H HB2  . ALA B 1 1523 ? 197.698 229.639 277.309 1.00 169.03 ? 1491 ALA B HB2  1 
ATOM   41081 H HB3  . ALA B 1 1523 ? 198.791 229.996 278.405 1.00 169.07 ? 1491 ALA B HB3  1 
ATOM   41082 N N    . GLU B 1 1524 ? 199.893 229.406 274.508 1.00 174.52 ? 1492 GLU B N    1 
ATOM   41083 C CA   . GLU B 1 1524 ? 199.633 229.256 273.081 1.00 174.46 ? 1492 GLU B CA   1 
ATOM   41084 C C    . GLU B 1 1524 ? 199.930 227.834 272.627 1.00 173.78 ? 1492 GLU B C    1 
ATOM   41085 O O    . GLU B 1 1524 ? 199.080 227.165 272.025 1.00 173.69 ? 1492 GLU B O    1 
ATOM   41086 C CB   . GLU B 1 1524 ? 200.476 230.257 272.288 1.00 174.54 ? 1492 GLU B CB   1 
ATOM   41087 C CG   . GLU B 1 1524 ? 200.362 231.703 272.754 1.00 174.61 ? 1492 GLU B CG   1 
ATOM   41088 C CD   . GLU B 1 1524 ? 198.993 232.297 272.500 1.00 176.24 ? 1492 GLU B CD   1 
ATOM   41089 O OE1  . GLU B 1 1524 ? 198.117 231.579 271.974 1.00 176.65 ? 1492 GLU B OE1  1 
ATOM   41090 O OE2  . GLU B 1 1524 ? 198.793 233.486 272.823 1.00 177.35 ? 1492 GLU B OE2  1 
ATOM   41091 H H    . GLU B 1 1524 ? 200.481 229.999 274.709 1.00 173.91 ? 1492 GLU B H    1 
ATOM   41092 H HA   . GLU B 1 1524 ? 198.697 229.440 272.907 1.00 174.05 ? 1492 GLU B HA   1 
ATOM   41093 H HB2  . GLU B 1 1524 ? 201.408 229.999 272.359 1.00 174.18 ? 1492 GLU B HB2  1 
ATOM   41094 H HB3  . GLU B 1 1524 ? 200.199 230.226 271.359 1.00 173.98 ? 1492 GLU B HB3  1 
ATOM   41095 H HG2  . GLU B 1 1524 ? 200.539 231.752 273.706 1.00 174.15 ? 1492 GLU B HG2  1 
ATOM   41096 H HG3  . GLU B 1 1524 ? 201.011 232.238 272.271 1.00 173.95 ? 1492 GLU B HG3  1 
ATOM   41097 N N    . LEU B 1 1525 ? 201.136 227.349 272.925 1.00 168.30 ? 1493 LEU B N    1 
ATOM   41098 C CA   . LEU B 1 1525 ? 201.479 225.975 272.587 1.00 167.39 ? 1493 LEU B CA   1 
ATOM   41099 C C    . LEU B 1 1525 ? 200.574 224.992 273.307 1.00 166.79 ? 1493 LEU B C    1 
ATOM   41100 O O    . LEU B 1 1525 ? 200.248 223.933 272.762 1.00 168.50 ? 1493 LEU B O    1 
ATOM   41101 C CB   . LEU B 1 1525 ? 202.940 225.699 272.936 1.00 168.47 ? 1493 LEU B CB   1 
ATOM   41102 C CG   . LEU B 1 1525 ? 203.501 224.364 272.447 1.00 171.22 ? 1493 LEU B CG   1 
ATOM   41103 C CD1  . LEU B 1 1525 ? 203.365 224.232 270.940 1.00 170.68 ? 1493 LEU B CD1  1 
ATOM   41104 C CD2  . LEU B 1 1525 ? 204.952 224.214 272.869 1.00 172.68 ? 1493 LEU B CD2  1 
ATOM   41105 H H    . LEU B 1 1525 ? 201.762 227.790 273.316 1.00 168.30 ? 1493 LEU B H    1 
ATOM   41106 H HA   . LEU B 1 1525 ? 201.362 225.850 271.633 1.00 168.17 ? 1493 LEU B HA   1 
ATOM   41107 H HB2  . LEU B 1 1525 ? 203.486 226.402 272.553 1.00 168.03 ? 1493 LEU B HB2  1 
ATOM   41108 H HB3  . LEU B 1 1525 ? 203.029 225.713 273.902 1.00 168.44 ? 1493 LEU B HB3  1 
ATOM   41109 H HG   . LEU B 1 1525 ? 202.997 223.644 272.856 1.00 168.15 ? 1493 LEU B HG   1 
ATOM   41110 H HD11 . LEU B 1 1525 ? 202.435 224.065 270.718 1.00 168.13 ? 1493 LEU B HD11 1 
ATOM   41111 H HD12 . LEU B 1 1525 ? 203.914 223.492 270.638 1.00 168.09 ? 1493 LEU B HD12 1 
ATOM   41112 H HD13 . LEU B 1 1525 ? 203.664 225.055 270.523 1.00 167.96 ? 1493 LEU B HD13 1 
ATOM   41113 H HD21 . LEU B 1 1525 ? 205.312 223.402 272.480 1.00 168.32 ? 1493 LEU B HD21 1 
ATOM   41114 H HD22 . LEU B 1 1525 ? 205.453 224.983 272.554 1.00 168.42 ? 1493 LEU B HD22 1 
ATOM   41115 H HD23 . LEU B 1 1525 ? 204.994 224.165 273.836 1.00 168.66 ? 1493 LEU B HD23 1 
ATOM   41116 N N    . GLN B 1 1526 ? 200.164 225.322 274.532 1.00 165.45 ? 1494 GLN B N    1 
ATOM   41117 C CA   . GLN B 1 1526 ? 199.280 224.434 275.276 1.00 166.99 ? 1494 GLN B CA   1 
ATOM   41118 C C    . GLN B 1 1526 ? 197.987 224.196 274.510 1.00 164.94 ? 1494 GLN B C    1 
ATOM   41119 O O    . GLN B 1 1526 ? 197.595 223.049 274.267 1.00 166.67 ? 1494 GLN B O    1 
ATOM   41120 C CB   . GLN B 1 1526 ? 198.991 225.032 276.653 1.00 165.90 ? 1494 GLN B CB   1 
ATOM   41121 C CG   . GLN B 1 1526 ? 198.305 224.080 277.610 1.00 165.97 ? 1494 GLN B CG   1 
ATOM   41122 C CD   . GLN B 1 1526 ? 199.160 222.872 277.930 1.00 170.25 ? 1494 GLN B CD   1 
ATOM   41123 O OE1  . GLN B 1 1526 ? 200.371 222.987 278.117 1.00 169.22 ? 1494 GLN B OE1  1 
ATOM   41124 N NE2  . GLN B 1 1526 ? 198.534 221.703 277.994 1.00 168.54 ? 1494 GLN B NE2  1 
ATOM   41125 H H    . GLN B 1 1526 ? 200.379 226.044 274.946 1.00 166.62 ? 1494 GLN B H    1 
ATOM   41126 H HA   . GLN B 1 1526 ? 199.721 223.579 275.399 1.00 167.04 ? 1494 GLN B HA   1 
ATOM   41127 H HB2  . GLN B 1 1526 ? 199.830 225.305 277.057 1.00 166.59 ? 1494 GLN B HB2  1 
ATOM   41128 H HB3  . GLN B 1 1526 ? 198.414 225.804 276.542 1.00 166.11 ? 1494 GLN B HB3  1 
ATOM   41129 H HG2  . GLN B 1 1526 ? 198.119 224.545 278.441 1.00 166.17 ? 1494 GLN B HG2  1 
ATOM   41130 H HG3  . GLN B 1 1526 ? 197.479 223.767 277.210 1.00 165.82 ? 1494 GLN B HG3  1 
ATOM   41131 H HE21 . GLN B 1 1526 ? 197.686 221.661 277.857 1.00 166.27 ? 1494 GLN B HE21 1 
ATOM   41132 H HE22 . GLN B 1 1526 ? 198.977 220.988 278.172 1.00 166.72 ? 1494 GLN B HE22 1 
ATOM   41133 N N    . LYS B 1 1527 ? 197.321 225.275 274.099 1.00 163.92 ? 1495 LYS B N    1 
ATOM   41134 C CA   . LYS B 1 1527 ? 196.082 225.125 273.344 1.00 164.36 ? 1495 LYS B CA   1 
ATOM   41135 C C    . LYS B 1 1527 ? 196.338 224.464 271.995 1.00 164.47 ? 1495 LYS B C    1 
ATOM   41136 O O    . LYS B 1 1527 ? 195.542 223.632 271.540 1.00 162.77 ? 1495 LYS B O    1 
ATOM   41137 C CB   . LYS B 1 1527 ? 195.407 226.485 273.161 1.00 165.94 ? 1495 LYS B CB   1 
ATOM   41138 C CG   . LYS B 1 1527 ? 196.258 227.523 272.449 1.00 169.17 ? 1495 LYS B CG   1 
ATOM   41139 C CD   . LYS B 1 1527 ? 195.459 228.775 272.119 1.00 167.53 ? 1495 LYS B CD   1 
ATOM   41140 C CE   . LYS B 1 1527 ? 195.092 229.561 273.368 1.00 168.94 ? 1495 LYS B CE   1 
ATOM   41141 N NZ   . LYS B 1 1527 ? 196.292 229.975 274.148 1.00 170.02 ? 1495 LYS B NZ   1 
ATOM   41142 H H    . LYS B 1 1527 ? 197.561 226.089 274.241 1.00 165.92 ? 1495 LYS B H    1 
ATOM   41143 H HA   . LYS B 1 1527 ? 195.476 224.556 273.844 1.00 165.40 ? 1495 LYS B HA   1 
ATOM   41144 H HB2  . LYS B 1 1527 ? 194.596 226.362 272.643 1.00 165.57 ? 1495 LYS B HB2  1 
ATOM   41145 H HB3  . LYS B 1 1527 ? 195.184 226.837 274.037 1.00 165.78 ? 1495 LYS B HB3  1 
ATOM   41146 H HG2  . LYS B 1 1527 ? 196.997 227.777 273.022 1.00 166.76 ? 1495 LYS B HG2  1 
ATOM   41147 H HG3  . LYS B 1 1527 ? 196.590 227.155 271.616 1.00 166.41 ? 1495 LYS B HG3  1 
ATOM   41148 H HD2  . LYS B 1 1527 ? 195.989 229.350 271.545 1.00 165.96 ? 1495 LYS B HD2  1 
ATOM   41149 H HD3  . LYS B 1 1527 ? 194.638 228.520 271.670 1.00 165.92 ? 1495 LYS B HD3  1 
ATOM   41150 H HE2  . LYS B 1 1527 ? 194.612 230.363 273.108 1.00 166.24 ? 1495 LYS B HE2  1 
ATOM   41151 H HE3  . LYS B 1 1527 ? 194.534 229.012 273.940 1.00 166.18 ? 1495 LYS B HE3  1 
ATOM   41152 H HZ1  . LYS B 1 1527 ? 196.048 230.503 274.823 1.00 166.19 ? 1495 LYS B HZ1  1 
ATOM   41153 H HZ2  . LYS B 1 1527 ? 196.704 229.258 274.477 1.00 166.76 ? 1495 LYS B HZ2  1 
ATOM   41154 H HZ3  . LYS B 1 1527 ? 196.857 230.419 273.624 1.00 166.62 ? 1495 LYS B HZ3  1 
ATOM   41155 N N    . VAL B 1 1528 ? 197.447 224.816 271.340 1.00 158.52 ? 1496 VAL B N    1 
ATOM   41156 C CA   . VAL B 1 1528 ? 197.734 224.247 270.027 1.00 157.75 ? 1496 VAL B CA   1 
ATOM   41157 C C    . VAL B 1 1528 ? 197.834 222.731 270.120 1.00 157.18 ? 1496 VAL B C    1 
ATOM   41158 O O    . VAL B 1 1528 ? 197.198 222.000 269.351 1.00 155.69 ? 1496 VAL B O    1 
ATOM   41159 C CB   . VAL B 1 1528 ? 199.020 224.860 269.446 1.00 158.73 ? 1496 VAL B CB   1 
ATOM   41160 C CG1  . VAL B 1 1528 ? 199.539 224.015 268.294 1.00 156.73 ? 1496 VAL B CG1  1 
ATOM   41161 C CG2  . VAL B 1 1528 ? 198.763 226.284 268.989 1.00 159.85 ? 1496 VAL B CG2  1 
ATOM   41162 H H    . VAL B 1 1528 ? 198.037 225.371 271.629 1.00 158.17 ? 1496 VAL B H    1 
ATOM   41163 H HA   . VAL B 1 1528 ? 197.004 224.462 269.425 1.00 157.55 ? 1496 VAL B HA   1 
ATOM   41164 H HB   . VAL B 1 1528 ? 199.702 224.883 270.135 1.00 158.04 ? 1496 VAL B HB   1 
ATOM   41165 H HG11 . VAL B 1 1528 ? 200.152 224.550 267.766 1.00 157.26 ? 1496 VAL B HG11 1 
ATOM   41166 H HG12 . VAL B 1 1528 ? 200.002 223.240 268.649 1.00 157.13 ? 1496 VAL B HG12 1 
ATOM   41167 H HG13 . VAL B 1 1528 ? 198.790 223.735 267.744 1.00 157.07 ? 1496 VAL B HG13 1 
ATOM   41168 H HG21 . VAL B 1 1528 ? 198.149 226.267 268.238 1.00 157.67 ? 1496 VAL B HG21 1 
ATOM   41169 H HG22 . VAL B 1 1528 ? 199.604 226.685 268.720 1.00 158.03 ? 1496 VAL B HG22 1 
ATOM   41170 H HG23 . VAL B 1 1528 ? 198.375 226.786 269.722 1.00 158.22 ? 1496 VAL B HG23 1 
ATOM   41171 N N    . LEU B 1 1529 ? 198.628 222.233 271.069 1.00 163.03 ? 1497 LEU B N    1 
ATOM   41172 C CA   . LEU B 1 1529 ? 198.771 220.792 271.223 1.00 160.84 ? 1497 LEU B CA   1 
ATOM   41173 C C    . LEU B 1 1529 ? 197.512 220.153 271.786 1.00 161.12 ? 1497 LEU B C    1 
ATOM   41174 O O    . LEU B 1 1529 ? 197.280 218.963 271.553 1.00 158.02 ? 1497 LEU B O    1 
ATOM   41175 C CB   . LEU B 1 1529 ? 199.974 220.468 272.111 1.00 159.93 ? 1497 LEU B CB   1 
ATOM   41176 C CG   . LEU B 1 1529 ? 199.962 220.995 273.546 1.00 163.58 ? 1497 LEU B CG   1 
ATOM   41177 C CD1  . LEU B 1 1529 ? 199.230 220.046 274.486 1.00 164.27 ? 1497 LEU B CD1  1 
ATOM   41178 C CD2  . LEU B 1 1529 ? 201.384 221.234 274.025 1.00 160.94 ? 1497 LEU B CD2  1 
ATOM   41179 H H    . LEU B 1 1529 ? 199.086 222.703 271.626 1.00 161.92 ? 1497 LEU B H    1 
ATOM   41180 H HA   . LEU B 1 1529 ? 198.935 220.401 270.351 1.00 160.83 ? 1497 LEU B HA   1 
ATOM   41181 H HB2  . LEU B 1 1529 ? 200.058 219.503 272.160 1.00 160.85 ? 1497 LEU B HB2  1 
ATOM   41182 H HB3  . LEU B 1 1529 ? 200.765 220.832 271.683 1.00 160.85 ? 1497 LEU B HB3  1 
ATOM   41183 H HG   . LEU B 1 1529 ? 199.496 221.844 273.564 1.00 162.16 ? 1497 LEU B HG   1 
ATOM   41184 H HD11 . LEU B 1 1529 ? 198.274 220.175 274.389 1.00 162.01 ? 1497 LEU B HD11 1 
ATOM   41185 H HD12 . LEU B 1 1529 ? 199.466 219.131 274.263 1.00 161.57 ? 1497 LEU B HD12 1 
ATOM   41186 H HD13 . LEU B 1 1529 ? 199.495 220.242 275.398 1.00 161.92 ? 1497 LEU B HD13 1 
ATOM   41187 H HD21 . LEU B 1 1529 ? 201.357 221.594 274.926 1.00 161.90 ? 1497 LEU B HD21 1 
ATOM   41188 H HD22 . LEU B 1 1529 ? 201.865 220.392 274.018 1.00 161.03 ? 1497 LEU B HD22 1 
ATOM   41189 H HD23 . LEU B 1 1529 ? 201.814 221.866 273.429 1.00 161.25 ? 1497 LEU B HD23 1 
ATOM   41190 N N    . GLN B 1 1530 ? 196.691 220.911 272.516 1.00 167.38 ? 1498 GLN B N    1 
ATOM   41191 C CA   . GLN B 1 1530 ? 195.381 220.398 272.895 1.00 166.74 ? 1498 GLN B CA   1 
ATOM   41192 C C    . GLN B 1 1530 ? 194.547 220.102 271.659 1.00 165.21 ? 1498 GLN B C    1 
ATOM   41193 O O    . GLN B 1 1530 ? 193.873 219.068 271.585 1.00 163.12 ? 1498 GLN B O    1 
ATOM   41194 C CB   . GLN B 1 1530 ? 194.663 221.401 273.797 1.00 167.18 ? 1498 GLN B CB   1 
ATOM   41195 C CG   . GLN B 1 1530 ? 195.124 221.373 275.241 1.00 166.45 ? 1498 GLN B CG   1 
ATOM   41196 C CD   . GLN B 1 1530 ? 194.610 220.159 275.986 1.00 167.27 ? 1498 GLN B CD   1 
ATOM   41197 O OE1  . GLN B 1 1530 ? 193.453 219.768 275.834 1.00 164.63 ? 1498 GLN B OE1  1 
ATOM   41198 N NE2  . GLN B 1 1530 ? 195.470 219.554 276.797 1.00 167.35 ? 1498 GLN B NE2  1 
ATOM   41199 H H    . GLN B 1 1530 ? 196.865 221.705 272.797 1.00 165.43 ? 1498 GLN B H    1 
ATOM   41200 H HA   . GLN B 1 1530 ? 195.493 219.571 273.389 1.00 165.17 ? 1498 GLN B HA   1 
ATOM   41201 H HB2  . GLN B 1 1530 ? 194.818 222.295 273.456 1.00 165.21 ? 1498 GLN B HB2  1 
ATOM   41202 H HB3  . GLN B 1 1530 ? 193.713 221.206 273.786 1.00 165.27 ? 1498 GLN B HB3  1 
ATOM   41203 H HG2  . GLN B 1 1530 ? 196.094 221.351 275.264 1.00 165.45 ? 1498 GLN B HG2  1 
ATOM   41204 H HG3  . GLN B 1 1530 ? 194.798 222.166 275.694 1.00 164.83 ? 1498 GLN B HG3  1 
ATOM   41205 H HE21 . GLN B 1 1530 ? 196.271 219.857 276.877 1.00 165.38 ? 1498 GLN B HE21 1 
ATOM   41206 H HE22 . GLN B 1 1530 ? 195.225 218.861 277.243 1.00 165.24 ? 1498 GLN B HE22 1 
ATOM   41207 N N    . GLY B 1 1531 ? 194.587 220.998 270.672 1.00 167.35 ? 1499 GLY B N    1 
ATOM   41208 C CA   . GLY B 1 1531 ? 193.864 220.747 269.437 1.00 167.08 ? 1499 GLY B CA   1 
ATOM   41209 C C    . GLY B 1 1531 ? 194.324 219.480 268.743 1.00 169.52 ? 1499 GLY B C    1 
ATOM   41210 O O    . GLY B 1 1531 ? 193.512 218.729 268.199 1.00 170.51 ? 1499 GLY B O    1 
ATOM   41211 H H    . GLY B 1 1531 ? 195.018 221.742 270.695 1.00 166.88 ? 1499 GLY B H    1 
ATOM   41212 H HA2  . GLY B 1 1531 ? 192.917 220.667 269.628 1.00 167.04 ? 1499 GLY B HA2  1 
ATOM   41213 H HA3  . GLY B 1 1531 ? 193.993 221.493 268.830 1.00 166.92 ? 1499 GLY B HA3  1 
ATOM   41214 N N    . ASP B 1 1532 ? 195.631 219.225 268.753 1.00 168.96 ? 1500 ASP B N    1 
ATOM   41215 C CA   . ASP B 1 1532 ? 196.233 218.048 268.135 1.00 168.44 ? 1500 ASP B CA   1 
ATOM   41216 C C    . ASP B 1 1532 ? 196.134 218.068 266.616 1.00 165.85 ? 1500 ASP B C    1 
ATOM   41217 O O    . ASP B 1 1532 ? 196.316 217.033 265.968 1.00 163.08 ? 1500 ASP B O    1 
ATOM   41218 C CB   . ASP B 1 1532 ? 195.605 216.758 268.673 1.00 167.81 ? 1500 ASP B CB   1 
ATOM   41219 C CG   . ASP B 1 1532 ? 196.425 215.529 268.340 1.00 167.54 ? 1500 ASP B CG   1 
ATOM   41220 O OD1  . ASP B 1 1532 ? 197.545 215.686 267.811 1.00 167.80 ? 1500 ASP B OD1  1 
ATOM   41221 O OD2  . ASP B 1 1532 ? 195.947 214.406 268.600 1.00 167.86 ? 1500 ASP B OD2  1 
ATOM   41222 H H    . ASP B 1 1532 ? 196.210 219.740 269.126 1.00 165.74 ? 1500 ASP B H    1 
ATOM   41223 H HA   . ASP B 1 1532 ? 197.175 218.032 268.365 1.00 165.70 ? 1500 ASP B HA   1 
ATOM   41224 H HB2  . ASP B 1 1532 ? 195.534 216.819 269.638 1.00 165.91 ? 1500 ASP B HB2  1 
ATOM   41225 H HB3  . ASP B 1 1532 ? 194.725 216.644 268.281 1.00 165.92 ? 1500 ASP B HB3  1 
ATOM   41226 N N    . LEU B 1 1533 ? 195.848 219.223 266.024 1.00 152.55 ? 1501 LEU B N    1 
ATOM   41227 C CA   . LEU B 1 1533 ? 195.805 219.312 264.573 1.00 149.14 ? 1501 LEU B CA   1 
ATOM   41228 C C    . LEU B 1 1533 ? 197.185 219.044 263.993 1.00 150.30 ? 1501 LEU B C    1 
ATOM   41229 O O    . LEU B 1 1533 ? 198.205 219.445 264.559 1.00 153.60 ? 1501 LEU B O    1 
ATOM   41230 C CB   . LEU B 1 1533 ? 195.313 220.690 264.139 1.00 151.15 ? 1501 LEU B CB   1 
ATOM   41231 C CG   . LEU B 1 1533 ? 193.799 220.882 264.075 1.00 151.85 ? 1501 LEU B CG   1 
ATOM   41232 C CD1  . LEU B 1 1533 ? 193.475 222.304 263.658 1.00 153.84 ? 1501 LEU B CD1  1 
ATOM   41233 C CD2  . LEU B 1 1533 ? 193.163 219.888 263.119 1.00 152.28 ? 1501 LEU B CD2  1 
ATOM   41234 H H    . LEU B 1 1533 ? 195.677 219.959 266.434 1.00 152.44 ? 1501 LEU B H    1 
ATOM   41235 H HA   . LEU B 1 1533 ? 195.199 218.638 264.230 1.00 151.43 ? 1501 LEU B HA   1 
ATOM   41236 H HB2  . LEU B 1 1533 ? 195.660 221.348 264.763 1.00 151.77 ? 1501 LEU B HB2  1 
ATOM   41237 H HB3  . LEU B 1 1533 ? 195.663 220.872 263.253 1.00 151.88 ? 1501 LEU B HB3  1 
ATOM   41238 H HG   . LEU B 1 1533 ? 193.428 220.733 264.958 1.00 151.84 ? 1501 LEU B HG   1 
ATOM   41239 H HD11 . LEU B 1 1533 ? 193.737 222.910 264.369 1.00 151.89 ? 1501 LEU B HD11 1 
ATOM   41240 H HD12 . LEU B 1 1533 ? 192.522 222.378 263.494 1.00 151.86 ? 1501 LEU B HD12 1 
ATOM   41241 H HD13 . LEU B 1 1533 ? 193.966 222.513 262.848 1.00 151.65 ? 1501 LEU B HD13 1 
ATOM   41242 H HD21 . LEU B 1 1533 ? 193.710 219.827 262.321 1.00 151.73 ? 1501 LEU B HD21 1 
ATOM   41243 H HD22 . LEU B 1 1533 ? 192.273 220.197 262.887 1.00 151.68 ? 1501 LEU B HD22 1 
ATOM   41244 H HD23 . LEU B 1 1533 ? 193.110 219.021 263.551 1.00 151.96 ? 1501 LEU B HD23 1 
ATOM   41245 N N    . VAL B 1 1534 ? 197.214 218.360 262.849 1.00 141.81 ? 1502 VAL B N    1 
ATOM   41246 C CA   . VAL B 1 1534 ? 198.489 218.020 262.227 1.00 142.20 ? 1502 VAL B CA   1 
ATOM   41247 C C    . VAL B 1 1534 ? 199.264 219.282 261.873 1.00 143.32 ? 1502 VAL B C    1 
ATOM   41248 O O    . VAL B 1 1534 ? 200.483 219.353 262.070 1.00 142.61 ? 1502 VAL B O    1 
ATOM   41249 C CB   . VAL B 1 1534 ? 198.261 217.125 260.995 1.00 139.88 ? 1502 VAL B CB   1 
ATOM   41250 C CG1  . VAL B 1 1534 ? 197.344 217.802 259.990 1.00 142.54 ? 1502 VAL B CG1  1 
ATOM   41251 C CG2  . VAL B 1 1534 ? 199.584 216.768 260.351 1.00 140.19 ? 1502 VAL B CG2  1 
ATOM   41252 H H    . VAL B 1 1534 ? 196.519 218.084 262.426 1.00 142.38 ? 1502 VAL B H    1 
ATOM   41253 H HA   . VAL B 1 1534 ? 199.020 217.515 262.863 1.00 142.26 ? 1502 VAL B HA   1 
ATOM   41254 H HB   . VAL B 1 1534 ? 197.836 216.300 261.279 1.00 141.63 ? 1502 VAL B HB   1 
ATOM   41255 H HG11 . VAL B 1 1534 ? 196.510 218.044 260.419 1.00 142.52 ? 1502 VAL B HG11 1 
ATOM   41256 H HG12 . VAL B 1 1534 ? 197.171 217.187 259.261 1.00 142.32 ? 1502 VAL B HG12 1 
ATOM   41257 H HG13 . VAL B 1 1534 ? 197.781 218.596 259.650 1.00 142.33 ? 1502 VAL B HG13 1 
ATOM   41258 H HG21 . VAL B 1 1534 ? 199.959 217.558 259.931 1.00 141.65 ? 1502 VAL B HG21 1 
ATOM   41259 H HG22 . VAL B 1 1534 ? 199.423 216.085 259.684 1.00 141.56 ? 1502 VAL B HG22 1 
ATOM   41260 H HG23 . VAL B 1 1534 ? 200.188 216.432 261.032 1.00 141.75 ? 1502 VAL B HG23 1 
ATOM   41261 N N    . MET B 1 1535 ? 198.578 220.295 261.351 1.00 140.92 ? 1503 MET B N    1 
ATOM   41262 C CA   . MET B 1 1535 ? 199.200 221.555 260.976 1.00 139.47 ? 1503 MET B CA   1 
ATOM   41263 C C    . MET B 1 1535 ? 198.657 222.683 261.841 1.00 140.35 ? 1503 MET B C    1 
ATOM   41264 O O    . MET B 1 1535 ? 197.491 222.674 262.242 1.00 144.70 ? 1503 MET B O    1 
ATOM   41265 C CB   . MET B 1 1535 ? 198.958 221.883 259.502 1.00 137.10 ? 1503 MET B CB   1 
ATOM   41266 C CG   . MET B 1 1535 ? 199.311 220.753 258.557 1.00 141.45 ? 1503 MET B CG   1 
ATOM   41267 S SD   . MET B 1 1535 ? 199.837 221.328 256.935 1.00 149.27 ? 1503 MET B SD   1 
ATOM   41268 C CE   . MET B 1 1535 ? 201.324 222.217 257.372 1.00 140.71 ? 1503 MET B CE   1 
ATOM   41269 H H    . MET B 1 1535 ? 197.731 220.273 261.201 1.00 140.51 ? 1503 MET B H    1 
ATOM   41270 H HA   . MET B 1 1535 ? 200.158 221.491 261.111 1.00 140.36 ? 1503 MET B HA   1 
ATOM   41271 H HB2  . MET B 1 1535 ? 198.017 222.086 259.379 1.00 139.75 ? 1503 MET B HB2  1 
ATOM   41272 H HB3  . MET B 1 1535 ? 199.491 222.657 259.264 1.00 139.60 ? 1503 MET B HB3  1 
ATOM   41273 H HG2  . MET B 1 1535 ? 200.034 220.234 258.941 1.00 140.36 ? 1503 MET B HG2  1 
ATOM   41274 H HG3  . MET B 1 1535 ? 198.531 220.194 258.431 1.00 140.70 ? 1503 MET B HG3  1 
ATOM   41275 H HE1  . MET B 1 1535 ? 201.083 223.066 257.776 1.00 139.76 ? 1503 MET B HE1  1 
ATOM   41276 H HE2  . MET B 1 1535 ? 201.842 222.370 256.569 1.00 139.45 ? 1503 MET B HE2  1 
ATOM   41277 H HE3  . MET B 1 1535 ? 201.836 221.682 257.997 1.00 139.91 ? 1503 MET B HE3  1 
ATOM   41278 N N    . ASN B 1 1536 ? 199.521 223.657 262.126 1.00 131.79 ? 1504 ASN B N    1 
ATOM   41279 C CA   . ASN B 1 1536 ? 199.139 224.815 262.933 1.00 129.62 ? 1504 ASN B CA   1 
ATOM   41280 C C    . ASN B 1 1536 ? 199.989 225.992 262.466 1.00 129.55 ? 1504 ASN B C    1 
ATOM   41281 O O    . ASN B 1 1536 ? 201.175 226.072 262.797 1.00 135.43 ? 1504 ASN B O    1 
ATOM   41282 C CB   . ASN B 1 1536 ? 199.335 224.544 264.418 1.00 133.03 ? 1504 ASN B CB   1 
ATOM   41283 C CG   . ASN B 1 1536 ? 198.608 223.302 264.885 1.00 134.89 ? 1504 ASN B CG   1 
ATOM   41284 O OD1  . ASN B 1 1536 ? 197.470 223.372 265.346 1.00 133.06 ? 1504 ASN B OD1  1 
ATOM   41285 N ND2  . ASN B 1 1536 ? 199.263 222.155 264.768 1.00 135.21 ? 1504 ASN B ND2  1 
ATOM   41286 H H    . ASN B 1 1536 ? 200.339 223.671 261.862 1.00 133.93 ? 1504 ASN B H    1 
ATOM   41287 H HA   . ASN B 1 1536 ? 198.205 225.027 262.778 1.00 133.54 ? 1504 ASN B HA   1 
ATOM   41288 H HB2  . ASN B 1 1536 ? 200.280 224.422 264.596 1.00 134.22 ? 1504 ASN B HB2  1 
ATOM   41289 H HB3  . ASN B 1 1536 ? 198.996 225.298 264.925 1.00 133.74 ? 1504 ASN B HB3  1 
ATOM   41290 H HD21 . ASN B 1 1536 ? 200.059 222.145 264.441 1.00 134.27 ? 1504 ASN B HD21 1 
ATOM   41291 H HD22 . ASN B 1 1536 ? 198.893 221.421 265.020 1.00 134.75 ? 1504 ASN B HD22 1 
ATOM   41292 N N    . VAL B 1 1537 ? 199.378 226.896 261.707 1.00 124.01 ? 1505 VAL B N    1 
ATOM   41293 C CA   . VAL B 1 1537 ? 200.052 228.072 261.173 1.00 123.72 ? 1505 VAL B CA   1 
ATOM   41294 C C    . VAL B 1 1537 ? 199.437 229.307 261.810 1.00 126.71 ? 1505 VAL B C    1 
ATOM   41295 O O    . VAL B 1 1537 ? 198.210 229.453 261.840 1.00 132.19 ? 1505 VAL B O    1 
ATOM   41296 C CB   . VAL B 1 1537 ? 199.946 228.139 259.641 1.00 122.81 ? 1505 VAL B CB   1 
ATOM   41297 C CG1  . VAL B 1 1537 ? 200.476 229.466 259.135 1.00 124.01 ? 1505 VAL B CG1  1 
ATOM   41298 C CG2  . VAL B 1 1537 ? 200.701 226.988 259.012 1.00 127.49 ? 1505 VAL B CG2  1 
ATOM   41299 H H    . VAL B 1 1537 ? 198.550 226.847 261.481 1.00 127.13 ? 1505 VAL B H    1 
ATOM   41300 H HA   . VAL B 1 1537 ? 200.992 228.042 261.411 1.00 126.86 ? 1505 VAL B HA   1 
ATOM   41301 H HB   . VAL B 1 1537 ? 199.015 228.068 259.381 1.00 126.73 ? 1505 VAL B HB   1 
ATOM   41302 H HG11 . VAL B 1 1537 ? 199.807 230.154 259.278 1.00 126.63 ? 1505 VAL B HG11 1 
ATOM   41303 H HG12 . VAL B 1 1537 ? 200.668 229.386 258.187 1.00 126.64 ? 1505 VAL B HG12 1 
ATOM   41304 H HG13 . VAL B 1 1537 ? 201.289 229.685 259.617 1.00 126.90 ? 1505 VAL B HG13 1 
ATOM   41305 H HG21 . VAL B 1 1537 ? 200.550 226.999 258.054 1.00 127.24 ? 1505 VAL B HG21 1 
ATOM   41306 H HG22 . VAL B 1 1537 ? 201.647 227.090 259.200 1.00 127.32 ? 1505 VAL B HG22 1 
ATOM   41307 H HG23 . VAL B 1 1537 ? 200.376 226.154 259.387 1.00 127.15 ? 1505 VAL B HG23 1 
ATOM   41308 N N    . TYR B 1 1538 ? 200.288 230.191 262.319 1.00 138.53 ? 1506 TYR B N    1 
ATOM   41309 C CA   . TYR B 1 1538 ? 199.866 231.458 262.897 1.00 139.92 ? 1506 TYR B CA   1 
ATOM   41310 C C    . TYR B 1 1538 ? 200.220 232.582 261.935 1.00 140.53 ? 1506 TYR B C    1 
ATOM   41311 O O    . TYR B 1 1538 ? 201.377 232.707 261.522 1.00 141.12 ? 1506 TYR B O    1 
ATOM   41312 C CB   . TYR B 1 1538 ? 200.534 231.691 264.251 1.00 140.13 ? 1506 TYR B CB   1 
ATOM   41313 C CG   . TYR B 1 1538 ? 200.206 233.025 264.875 1.00 139.96 ? 1506 TYR B CG   1 
ATOM   41314 C CD1  . TYR B 1 1538 ? 200.922 234.163 264.538 1.00 140.07 ? 1506 TYR B CD1  1 
ATOM   41315 C CD2  . TYR B 1 1538 ? 199.184 233.146 265.805 1.00 139.78 ? 1506 TYR B CD2  1 
ATOM   41316 C CE1  . TYR B 1 1538 ? 200.629 235.383 265.102 1.00 142.83 ? 1506 TYR B CE1  1 
ATOM   41317 C CE2  . TYR B 1 1538 ? 198.883 234.365 266.377 1.00 141.70 ? 1506 TYR B CE2  1 
ATOM   41318 C CZ   . TYR B 1 1538 ? 199.610 235.480 266.021 1.00 145.53 ? 1506 TYR B CZ   1 
ATOM   41319 O OH   . TYR B 1 1538 ? 199.323 236.700 266.586 1.00 146.51 ? 1506 TYR B OH   1 
ATOM   41320 H H    . TYR B 1 1538 ? 201.139 230.074 262.342 1.00 140.44 ? 1506 TYR B H    1 
ATOM   41321 H HA   . TYR B 1 1538 ? 198.906 231.454 263.026 1.00 140.88 ? 1506 TYR B HA   1 
ATOM   41322 H HB2  . TYR B 1 1538 ? 200.250 230.996 264.865 1.00 140.90 ? 1506 TYR B HB2  1 
ATOM   41323 H HB3  . TYR B 1 1538 ? 201.495 231.651 264.129 1.00 141.10 ? 1506 TYR B HB3  1 
ATOM   41324 H HD1  . TYR B 1 1538 ? 201.611 234.102 263.916 1.00 141.31 ? 1506 TYR B HD1  1 
ATOM   41325 H HD2  . TYR B 1 1538 ? 198.692 232.394 266.045 1.00 141.05 ? 1506 TYR B HD2  1 
ATOM   41326 H HE1  . TYR B 1 1538 ? 201.118 236.138 264.866 1.00 142.09 ? 1506 TYR B HE1  1 
ATOM   41327 H HE2  . TYR B 1 1538 ? 198.195 234.433 266.999 1.00 141.22 ? 1506 TYR B HE2  1 
ATOM   41328 H HH   . TYR B 1 1538 ? 198.773 236.604 267.214 1.00 142.09 ? 1506 TYR B HH   1 
ATOM   41329 N N    . ARG B 1 1539 ? 199.228 233.398 261.588 1.00 136.53 ? 1507 ARG B N    1 
ATOM   41330 C CA   . ARG B 1 1539 ? 199.421 234.496 260.641 1.00 136.51 ? 1507 ARG B CA   1 
ATOM   41331 C C    . ARG B 1 1539 ? 198.549 235.667 261.079 1.00 137.28 ? 1507 ARG B C    1 
ATOM   41332 O O    . ARG B 1 1539 ? 197.332 235.655 260.874 1.00 136.68 ? 1507 ARG B O    1 
ATOM   41333 C CB   . ARG B 1 1539 ? 199.088 234.061 259.220 1.00 135.35 ? 1507 ARG B CB   1 
ATOM   41334 C CG   . ARG B 1 1539 ? 199.083 235.198 258.215 1.00 137.18 ? 1507 ARG B CG   1 
ATOM   41335 C CD   . ARG B 1 1539 ? 199.192 234.681 256.794 1.00 135.19 ? 1507 ARG B CD   1 
ATOM   41336 N NE   . ARG B 1 1539 ? 200.504 234.107 256.525 1.00 135.53 ? 1507 ARG B NE   1 
ATOM   41337 C CZ   . ARG B 1 1539 ? 200.840 233.505 255.392 1.00 134.88 ? 1507 ARG B CZ   1 
ATOM   41338 N NH1  . ARG B 1 1539 ? 199.979 233.375 254.397 1.00 136.24 ? 1507 ARG B NH1  1 
ATOM   41339 N NH2  . ARG B 1 1539 ? 202.070 233.020 255.256 1.00 133.52 ? 1507 ARG B NH2  1 
ATOM   41340 H H    . ARG B 1 1539 ? 198.425 233.338 261.889 1.00 135.85 ? 1507 ARG B H    1 
ATOM   41341 H HA   . ARG B 1 1539 ? 200.346 234.783 260.665 1.00 136.07 ? 1507 ARG B HA   1 
ATOM   41342 H HB2  . ARG B 1 1539 ? 199.747 233.411 258.930 1.00 135.52 ? 1507 ARG B HB2  1 
ATOM   41343 H HB3  . ARG B 1 1539 ? 198.205 233.658 259.215 1.00 135.10 ? 1507 ARG B HB3  1 
ATOM   41344 H HG2  . ARG B 1 1539 ? 198.253 235.694 258.296 1.00 135.77 ? 1507 ARG B HG2  1 
ATOM   41345 H HG3  . ARG B 1 1539 ? 199.840 235.780 258.387 1.00 136.14 ? 1507 ARG B HG3  1 
ATOM   41346 H HD2  . ARG B 1 1539 ? 198.525 233.991 256.653 1.00 134.92 ? 1507 ARG B HD2  1 
ATOM   41347 H HD3  . ARG B 1 1539 ? 199.051 235.415 256.176 1.00 135.58 ? 1507 ARG B HD3  1 
ATOM   41348 H HE   . ARG B 1 1539 ? 201.101 234.161 257.142 1.00 135.94 ? 1507 ARG B HE   1 
ATOM   41349 H HH11 . ARG B 1 1539 ? 199.180 233.684 254.473 1.00 135.25 ? 1507 ARG B HH11 1 
ATOM   41350 H HH12 . ARG B 1 1539 ? 200.218 232.981 253.672 1.00 136.19 ? 1507 ARG B HH12 1 
ATOM   41351 H HH21 . ARG B 1 1539 ? 202.637 233.099 255.897 1.00 135.67 ? 1507 ARG B HH21 1 
ATOM   41352 H HH22 . ARG B 1 1539 ? 202.298 232.627 254.525 1.00 135.51 ? 1507 ARG B HH22 1 
ATOM   41353 N N    . ASP B 1 1540 ? 199.178 236.675 261.679 1.00 153.81 ? 1508 ASP B N    1 
ATOM   41354 C CA   . ASP B 1 1540 ? 198.506 237.919 262.043 1.00 154.44 ? 1508 ASP B CA   1 
ATOM   41355 C C    . ASP B 1 1540 ? 197.318 237.652 262.969 1.00 153.66 ? 1508 ASP B C    1 
ATOM   41356 O O    . ASP B 1 1540 ? 196.159 237.905 262.636 1.00 152.23 ? 1508 ASP B O    1 
ATOM   41357 C CB   . ASP B 1 1540 ? 198.070 238.677 260.786 1.00 153.76 ? 1508 ASP B CB   1 
ATOM   41358 C CG   . ASP B 1 1540 ? 199.213 238.899 259.819 1.00 154.73 ? 1508 ASP B CG   1 
ATOM   41359 O OD1  . ASP B 1 1540 ? 200.370 238.993 260.279 1.00 155.75 ? 1508 ASP B OD1  1 
ATOM   41360 O OD2  . ASP B 1 1540 ? 198.956 238.978 258.600 1.00 152.54 ? 1508 ASP B OD2  1 
ATOM   41361 H H    . ASP B 1 1540 ? 200.011 236.662 261.890 1.00 152.13 ? 1508 ASP B H    1 
ATOM   41362 H HA   . ASP B 1 1540 ? 199.133 238.482 262.523 1.00 152.72 ? 1508 ASP B HA   1 
ATOM   41363 H HB2  . ASP B 1 1540 ? 197.383 238.167 260.330 1.00 152.36 ? 1508 ASP B HB2  1 
ATOM   41364 H HB3  . ASP B 1 1540 ? 197.723 239.546 261.045 1.00 152.59 ? 1508 ASP B HB3  1 
ATOM   41365 N N    . GLY B 1 1541 ? 197.633 237.128 264.148 1.00 149.12 ? 1509 GLY B N    1 
ATOM   41366 C CA   . GLY B 1 1541 ? 196.630 236.942 265.182 1.00 147.49 ? 1509 GLY B CA   1 
ATOM   41367 C C    . GLY B 1 1541 ? 195.539 235.952 264.839 1.00 144.58 ? 1509 GLY B C    1 
ATOM   41368 O O    . GLY B 1 1541 ? 194.360 236.226 265.092 1.00 144.10 ? 1509 GLY B O    1 
ATOM   41369 H H    . GLY B 1 1541 ? 198.423 236.878 264.369 1.00 146.20 ? 1509 GLY B H    1 
ATOM   41370 H HA2  . GLY B 1 1541 ? 197.058 236.638 265.995 1.00 145.81 ? 1509 GLY B HA2  1 
ATOM   41371 H HA3  . GLY B 1 1541 ? 196.209 237.796 265.367 1.00 145.84 ? 1509 GLY B HA3  1 
ATOM   41372 N N    . ALA B 1 1542 ? 195.900 234.805 264.271 1.00 133.63 ? 1510 ALA B N    1 
ATOM   41373 C CA   . ALA B 1 1542 ? 194.916 233.779 263.962 1.00 134.36 ? 1510 ALA B CA   1 
ATOM   41374 C C    . ALA B 1 1542 ? 195.632 232.451 263.787 1.00 134.01 ? 1510 ALA B C    1 
ATOM   41375 O O    . ALA B 1 1542 ? 196.682 232.388 263.144 1.00 135.49 ? 1510 ALA B O    1 
ATOM   41376 C CB   . ALA B 1 1542 ? 194.125 234.127 262.698 1.00 137.81 ? 1510 ALA B CB   1 
ATOM   41377 H H    . ALA B 1 1542 ? 196.707 234.598 264.056 1.00 135.50 ? 1510 ALA B H    1 
ATOM   41378 H HA   . ALA B 1 1542 ? 194.294 233.697 264.701 1.00 135.00 ? 1510 ALA B HA   1 
ATOM   41379 H HB1  . ALA B 1 1542 ? 193.477 233.426 262.530 1.00 135.71 ? 1510 ALA B HB1  1 
ATOM   41380 H HB2  . ALA B 1 1542 ? 193.669 234.973 262.834 1.00 135.88 ? 1510 ALA B HB2  1 
ATOM   41381 H HB3  . ALA B 1 1542 ? 194.738 234.198 261.950 1.00 135.92 ? 1510 ALA B HB3  1 
ATOM   41382 N N    . TRP B 1 1543 ? 195.059 231.397 264.359 1.00 132.52 ? 1511 TRP B N    1 
ATOM   41383 C CA   . TRP B 1 1543 ? 195.611 230.052 264.258 1.00 133.45 ? 1511 TRP B CA   1 
ATOM   41384 C C    . TRP B 1 1543 ? 194.836 229.298 263.187 1.00 134.13 ? 1511 TRP B C    1 
ATOM   41385 O O    . TRP B 1 1543 ? 193.671 228.943 263.386 1.00 137.84 ? 1511 TRP B O    1 
ATOM   41386 C CB   . TRP B 1 1543 ? 195.542 229.328 265.600 1.00 133.32 ? 1511 TRP B CB   1 
ATOM   41387 C CG   . TRP B 1 1543 ? 196.634 229.733 266.524 1.00 133.34 ? 1511 TRP B CG   1 
ATOM   41388 C CD1  . TRP B 1 1543 ? 196.550 230.620 267.553 1.00 134.03 ? 1511 TRP B CD1  1 
ATOM   41389 C CD2  . TRP B 1 1543 ? 197.992 229.287 266.487 1.00 134.62 ? 1511 TRP B CD2  1 
ATOM   41390 N NE1  . TRP B 1 1543 ? 197.770 230.745 268.170 1.00 135.42 ? 1511 TRP B NE1  1 
ATOM   41391 C CE2  . TRP B 1 1543 ? 198.673 229.938 267.532 1.00 134.94 ? 1511 TRP B CE2  1 
ATOM   41392 C CE3  . TRP B 1 1543 ? 198.697 228.398 265.673 1.00 136.64 ? 1511 TRP B CE3  1 
ATOM   41393 C CZ2  . TRP B 1 1543 ? 200.023 229.726 267.786 1.00 135.61 ? 1511 TRP B CZ2  1 
ATOM   41394 C CZ3  . TRP B 1 1543 ? 200.036 228.188 265.927 1.00 136.37 ? 1511 TRP B CZ3  1 
ATOM   41395 C CH2  . TRP B 1 1543 ? 200.686 228.849 266.974 1.00 136.55 ? 1511 TRP B CH2  1 
ATOM   41396 H H    . TRP B 1 1543 ? 194.334 231.437 264.821 1.00 134.95 ? 1511 TRP B H    1 
ATOM   41397 H HA   . TRP B 1 1543 ? 196.540 230.103 263.986 1.00 135.16 ? 1511 TRP B HA   1 
ATOM   41398 H HB2  . TRP B 1 1543 ? 194.696 229.532 266.027 1.00 135.03 ? 1511 TRP B HB2  1 
ATOM   41399 H HB3  . TRP B 1 1543 ? 195.616 228.373 265.447 1.00 134.77 ? 1511 TRP B HB3  1 
ATOM   41400 H HD1  . TRP B 1 1543 ? 195.777 231.071 267.806 1.00 135.31 ? 1511 TRP B HD1  1 
ATOM   41401 H HE1  . TRP B 1 1543 ? 197.940 231.250 268.845 1.00 136.14 ? 1511 TRP B HE1  1 
ATOM   41402 H HE3  . TRP B 1 1543 ? 198.272 227.954 264.975 1.00 135.65 ? 1511 TRP B HE3  1 
ATOM   41403 H HZ2  . TRP B 1 1543 ? 200.457 230.164 268.482 1.00 135.94 ? 1511 TRP B HZ2  1 
ATOM   41404 H HZ3  . TRP B 1 1543 ? 200.515 227.597 265.392 1.00 135.25 ? 1511 TRP B HZ3  1 
ATOM   41405 H HH2  . TRP B 1 1543 ? 201.590 228.688 267.122 1.00 135.56 ? 1511 TRP B HH2  1 
ATOM   41406 N N    . GLY B 1 1544 ? 195.488 229.050 262.056 1.00 124.53 ? 1512 GLY B N    1 
ATOM   41407 C CA   . GLY B 1 1544 ? 194.847 228.372 260.950 1.00 122.93 ? 1512 GLY B CA   1 
ATOM   41408 C C    . GLY B 1 1544 ? 195.828 227.576 260.122 1.00 117.00 ? 1512 GLY B C    1 
ATOM   41409 O O    . GLY B 1 1544 ? 196.991 227.422 260.501 1.00 122.42 ? 1512 GLY B O    1 
ATOM   41410 H H    . GLY B 1 1544 ? 196.306 229.269 261.908 1.00 124.79 ? 1512 GLY B H    1 
ATOM   41411 H HA2  . GLY B 1 1544 ? 194.163 227.772 261.284 1.00 124.53 ? 1512 GLY B HA2  1 
ATOM   41412 H HA3  . GLY B 1 1544 ? 194.425 229.027 260.373 1.00 124.59 ? 1512 GLY B HA3  1 
ATOM   41413 N N    . ALA B 1 1545 ? 195.368 227.062 258.986 1.00 112.39 ? 1513 ALA B N    1 
ATOM   41414 C CA   . ALA B 1 1545 ? 196.214 226.298 258.088 1.00 119.16 ? 1513 ALA B CA   1 
ATOM   41415 C C    . ALA B 1 1545 ? 195.803 226.588 256.654 1.00 122.99 ? 1513 ALA B C    1 
ATOM   41416 O O    . ALA B 1 1545 ? 194.671 226.990 256.378 1.00 128.23 ? 1513 ALA B O    1 
ATOM   41417 C CB   . ALA B 1 1545 ? 196.126 224.795 258.372 1.00 124.90 ? 1513 ALA B CB   1 
ATOM   41418 H H    . ALA B 1 1545 ? 194.557 227.145 258.713 1.00 122.50 ? 1513 ALA B H    1 
ATOM   41419 H HA   . ALA B 1 1545 ? 197.137 226.575 258.201 1.00 122.95 ? 1513 ALA B HA   1 
ATOM   41420 H HB1  . ALA B 1 1545 ? 196.414 224.629 259.283 1.00 123.75 ? 1513 ALA B HB1  1 
ATOM   41421 H HB2  . ALA B 1 1545 ? 195.208 224.505 258.257 1.00 123.97 ? 1513 ALA B HB2  1 
ATOM   41422 H HB3  . ALA B 1 1545 ? 196.702 224.322 257.751 1.00 123.87 ? 1513 ALA B HB3  1 
ATOM   41423 N N    . PHE B 1 1546 ? 196.743 226.380 255.739 1.00 112.17 ? 1514 PHE B N    1 
ATOM   41424 C CA   . PHE B 1 1546 ? 196.474 226.612 254.331 1.00 112.55 ? 1514 PHE B CA   1 
ATOM   41425 C C    . PHE B 1 1546 ? 195.517 225.556 253.794 1.00 113.88 ? 1514 PHE B C    1 
ATOM   41426 O O    . PHE B 1 1546 ? 195.513 224.406 254.238 1.00 112.76 ? 1514 PHE B O    1 
ATOM   41427 C CB   . PHE B 1 1546 ? 197.775 226.599 253.538 1.00 108.64 ? 1514 PHE B CB   1 
ATOM   41428 C CG   . PHE B 1 1546 ? 198.818 227.528 254.081 1.00 111.02 ? 1514 PHE B CG   1 
ATOM   41429 C CD1  . PHE B 1 1546 ? 198.808 228.869 253.749 1.00 115.01 ? 1514 PHE B CD1  1 
ATOM   41430 C CD2  . PHE B 1 1546 ? 199.799 227.063 254.934 1.00 112.37 ? 1514 PHE B CD2  1 
ATOM   41431 C CE1  . PHE B 1 1546 ? 199.764 229.725 254.250 1.00 116.45 ? 1514 PHE B CE1  1 
ATOM   41432 C CE2  . PHE B 1 1546 ? 200.756 227.917 255.438 1.00 112.35 ? 1514 PHE B CE2  1 
ATOM   41433 C CZ   . PHE B 1 1546 ? 200.738 229.249 255.096 1.00 113.37 ? 1514 PHE B CZ   1 
ATOM   41434 H H    . PHE B 1 1546 ? 197.540 226.105 255.910 1.00 114.54 ? 1514 PHE B H    1 
ATOM   41435 H HA   . PHE B 1 1546 ? 196.059 227.482 254.222 1.00 115.32 ? 1514 PHE B HA   1 
ATOM   41436 H HB2  . PHE B 1 1546 ? 198.141 225.701 253.547 1.00 113.56 ? 1514 PHE B HB2  1 
ATOM   41437 H HB3  . PHE B 1 1546 ? 197.583 226.869 252.627 1.00 114.57 ? 1514 PHE B HB3  1 
ATOM   41438 H HD1  . PHE B 1 1546 ? 198.152 229.197 253.177 1.00 115.39 ? 1514 PHE B HD1  1 
ATOM   41439 H HD2  . PHE B 1 1546 ? 199.817 226.163 255.168 1.00 114.93 ? 1514 PHE B HD2  1 
ATOM   41440 H HE1  . PHE B 1 1546 ? 199.750 230.626 254.019 1.00 116.25 ? 1514 PHE B HE1  1 
ATOM   41441 H HE2  . PHE B 1 1546 ? 201.415 227.593 256.009 1.00 114.95 ? 1514 PHE B HE2  1 
ATOM   41442 H HZ   . PHE B 1 1546 ? 201.383 229.826 255.435 1.00 115.48 ? 1514 PHE B HZ   1 
ATOM   41443 N N    . ARG B 1 1547 ? 194.693 225.960 252.831 1.00 128.44 ? 1515 ARG B N    1 
ATOM   41444 C CA   . ARG B 1 1547 ? 193.690 225.076 252.262 1.00 126.82 ? 1515 ARG B CA   1 
ATOM   41445 C C    . ARG B 1 1547 ? 193.536 225.361 250.778 1.00 128.98 ? 1515 ARG B C    1 
ATOM   41446 O O    . ARG B 1 1547 ? 193.912 226.424 250.282 1.00 131.74 ? 1515 ARG B O    1 
ATOM   41447 C CB   . ARG B 1 1547 ? 192.333 225.235 252.958 1.00 128.98 ? 1515 ARG B CB   1 
ATOM   41448 C CG   . ARG B 1 1547 ? 192.345 224.899 254.435 1.00 131.27 ? 1515 ARG B CG   1 
ATOM   41449 C CD   . ARG B 1 1547 ? 192.540 223.415 254.664 1.00 132.70 ? 1515 ARG B CD   1 
ATOM   41450 N NE   . ARG B 1 1547 ? 193.190 223.146 255.939 1.00 135.92 ? 1515 ARG B NE   1 
ATOM   41451 C CZ   . ARG B 1 1547 ? 193.840 222.027 256.227 1.00 137.37 ? 1515 ARG B CZ   1 
ATOM   41452 N NH1  . ARG B 1 1547 ? 193.963 221.051 255.343 1.00 134.84 ? 1515 ARG B NH1  1 
ATOM   41453 N NH2  . ARG B 1 1547 ? 194.382 221.885 257.433 1.00 139.48 ? 1515 ARG B NH2  1 
ATOM   41454 H H    . ARG B 1 1547 ? 194.698 226.749 252.489 1.00 130.84 ? 1515 ARG B H    1 
ATOM   41455 H HA   . ARG B 1 1547 ? 193.982 224.157 252.358 1.00 131.09 ? 1515 ARG B HA   1 
ATOM   41456 H HB2  . ARG B 1 1547 ? 192.043 226.156 252.868 1.00 131.92 ? 1515 ARG B HB2  1 
ATOM   41457 H HB3  . ARG B 1 1547 ? 191.693 224.647 252.528 1.00 132.21 ? 1515 ARG B HB3  1 
ATOM   41458 H HG2  . ARG B 1 1547 ? 193.070 225.374 254.870 1.00 131.89 ? 1515 ARG B HG2  1 
ATOM   41459 H HG3  . ARG B 1 1547 ? 191.495 225.157 254.827 1.00 132.42 ? 1515 ARG B HG3  1 
ATOM   41460 H HD2  . ARG B 1 1547 ? 191.674 222.978 254.669 1.00 133.36 ? 1515 ARG B HD2  1 
ATOM   41461 H HD3  . ARG B 1 1547 ? 193.093 223.048 253.960 1.00 132.24 ? 1515 ARG B HD3  1 
ATOM   41462 H HE   . ARG B 1 1547 ? 193.208 223.780 256.520 1.00 132.53 ? 1515 ARG B HE   1 
ATOM   41463 H HH11 . ARG B 1 1547 ? 193.618 221.129 254.560 1.00 133.01 ? 1515 ARG B HH11 1 
ATOM   41464 H HH12 . ARG B 1 1547 ? 194.390 220.335 255.552 1.00 133.60 ? 1515 ARG B HH12 1 
ATOM   41465 H HH21 . ARG B 1 1547 ? 194.307 222.515 258.014 1.00 133.14 ? 1515 ARG B HH21 1 
ATOM   41466 H HH22 . ARG B 1 1547 ? 194.806 221.165 257.632 1.00 133.90 ? 1515 ARG B HH22 1 
ATOM   41467 N N    . HIS B 1 1548 ? 192.968 224.387 250.077 1.00 117.94 ? 1516 HIS B N    1 
ATOM   41468 C CA   . HIS B 1 1548 ? 192.709 224.486 248.650 1.00 120.48 ? 1516 HIS B CA   1 
ATOM   41469 C C    . HIS B 1 1548 ? 191.245 224.832 248.419 1.00 119.49 ? 1516 HIS B C    1 
ATOM   41470 O O    . HIS B 1 1548 ? 190.363 224.356 249.139 1.00 124.32 ? 1516 HIS B O    1 
ATOM   41471 C CB   . HIS B 1 1548 ? 193.047 223.173 247.946 1.00 118.52 ? 1516 HIS B CB   1 
ATOM   41472 C CG   . HIS B 1 1548 ? 194.510 222.975 247.710 1.00 120.96 ? 1516 HIS B CG   1 
ATOM   41473 N ND1  . HIS B 1 1548 ? 195.151 223.435 246.580 1.00 123.63 ? 1516 HIS B ND1  1 
ATOM   41474 C CD2  . HIS B 1 1548 ? 195.458 222.361 248.456 1.00 120.89 ? 1516 HIS B CD2  1 
ATOM   41475 C CE1  . HIS B 1 1548 ? 196.431 223.117 246.641 1.00 120.05 ? 1516 HIS B CE1  1 
ATOM   41476 N NE2  . HIS B 1 1548 ? 196.643 222.464 247.770 1.00 123.75 ? 1516 HIS B NE2  1 
ATOM   41477 H H    . HIS B 1 1548 ? 192.718 223.637 250.417 1.00 121.32 ? 1516 HIS B H    1 
ATOM   41478 H HA   . HIS B 1 1548 ? 193.256 225.190 248.268 1.00 121.66 ? 1516 HIS B HA   1 
ATOM   41479 H HB2  . HIS B 1 1548 ? 192.733 222.435 248.492 1.00 120.72 ? 1516 HIS B HB2  1 
ATOM   41480 H HB3  . HIS B 1 1548 ? 192.603 223.157 247.084 1.00 121.37 ? 1516 HIS B HB3  1 
ATOM   41481 H HD2  . HIS B 1 1548 ? 195.331 221.948 249.279 1.00 121.09 ? 1516 HIS B HD2  1 
ATOM   41482 H HE1  . HIS B 1 1548 ? 197.073 223.317 245.999 1.00 120.64 ? 1516 HIS B HE1  1 
ATOM   41483 H HE2  . HIS B 1 1548 ? 197.401 222.153 248.032 1.00 121.61 ? 1516 HIS B HE2  1 
ATOM   41484 N N    . PHE B 1 1549 ? 190.992 225.663 247.413 1.00 111.33 ? 1517 PHE B N    1 
ATOM   41485 C CA   . PHE B 1 1549 ? 189.637 226.030 247.037 1.00 110.36 ? 1517 PHE B CA   1 
ATOM   41486 C C    . PHE B 1 1549 ? 189.538 226.080 245.524 1.00 117.63 ? 1517 PHE B C    1 
ATOM   41487 O O    . PHE B 1 1549 ? 190.445 226.578 244.854 1.00 127.38 ? 1517 PHE B O    1 
ATOM   41488 C CB   . PHE B 1 1549 ? 189.239 227.384 247.625 1.00 112.31 ? 1517 PHE B CB   1 
ATOM   41489 C CG   . PHE B 1 1549 ? 189.216 227.409 249.120 1.00 115.91 ? 1517 PHE B CG   1 
ATOM   41490 C CD1  . PHE B 1 1549 ? 188.125 226.926 249.815 1.00 118.15 ? 1517 PHE B CD1  1 
ATOM   41491 C CD2  . PHE B 1 1549 ? 190.283 227.922 249.831 1.00 115.98 ? 1517 PHE B CD2  1 
ATOM   41492 C CE1  . PHE B 1 1549 ? 188.100 226.950 251.190 1.00 117.92 ? 1517 PHE B CE1  1 
ATOM   41493 C CE2  . PHE B 1 1549 ? 190.263 227.949 251.206 1.00 117.23 ? 1517 PHE B CE2  1 
ATOM   41494 C CZ   . PHE B 1 1549 ? 189.170 227.462 251.886 1.00 117.46 ? 1517 PHE B CZ   1 
ATOM   41495 H H    . PHE B 1 1549 ? 191.599 226.032 246.929 1.00 117.78 ? 1517 PHE B H    1 
ATOM   41496 H HA   . PHE B 1 1549 ? 189.016 225.360 247.364 1.00 117.76 ? 1517 PHE B HA   1 
ATOM   41497 H HB2  . PHE B 1 1549 ? 189.874 228.053 247.327 1.00 117.47 ? 1517 PHE B HB2  1 
ATOM   41498 H HB3  . PHE B 1 1549 ? 188.350 227.612 247.310 1.00 117.89 ? 1517 PHE B HB3  1 
ATOM   41499 H HD1  . PHE B 1 1549 ? 187.400 226.579 249.348 1.00 118.84 ? 1517 PHE B HD1  1 
ATOM   41500 H HD2  . PHE B 1 1549 ? 191.024 228.252 249.375 1.00 118.18 ? 1517 PHE B HD2  1 
ATOM   41501 H HE1  . PHE B 1 1549 ? 187.361 226.621 251.649 1.00 119.43 ? 1517 PHE B HE1  1 
ATOM   41502 H HE2  . PHE B 1 1549 ? 190.987 228.295 251.676 1.00 118.85 ? 1517 PHE B HE2  1 
ATOM   41503 H HZ   . PHE B 1 1549 ? 189.155 227.479 252.816 1.00 118.67 ? 1517 PHE B HZ   1 
ATOM   41504 N N    . LEU B 1 1550 ? 188.433 225.568 244.991 1.00 110.17 ? 1518 LEU B N    1 
ATOM   41505 C CA   . LEU B 1 1550 ? 188.230 225.600 243.551 1.00 108.49 ? 1518 LEU B CA   1 
ATOM   41506 C C    . LEU B 1 1550 ? 188.173 227.039 243.061 1.00 111.23 ? 1518 LEU B C    1 
ATOM   41507 O O    . LEU B 1 1550 ? 187.608 227.916 243.720 1.00 108.63 ? 1518 LEU B O    1 
ATOM   41508 C CB   . LEU B 1 1550 ? 186.945 224.864 243.180 1.00 110.44 ? 1518 LEU B CB   1 
ATOM   41509 C CG   . LEU B 1 1550 ? 187.043 223.340 243.192 1.00 113.09 ? 1518 LEU B CG   1 
ATOM   41510 C CD1  . LEU B 1 1550 ? 185.675 222.713 242.997 1.00 115.03 ? 1518 LEU B CD1  1 
ATOM   41511 C CD2  . LEU B 1 1550 ? 188.005 222.861 242.122 1.00 112.92 ? 1518 LEU B CD2  1 
ATOM   41512 H H    . LEU B 1 1550 ? 187.795 225.201 245.436 1.00 112.70 ? 1518 LEU B H    1 
ATOM   41513 H HA   . LEU B 1 1550 ? 188.975 225.160 243.113 1.00 112.56 ? 1518 LEU B HA   1 
ATOM   41514 H HB2  . LEU B 1 1550 ? 186.253 225.117 243.811 1.00 112.80 ? 1518 LEU B HB2  1 
ATOM   41515 H HB3  . LEU B 1 1550 ? 186.683 225.134 242.286 1.00 112.38 ? 1518 LEU B HB3  1 
ATOM   41516 H HG   . LEU B 1 1550 ? 187.384 223.052 244.053 1.00 112.82 ? 1518 LEU B HG   1 
ATOM   41517 H HD11 . LEU B 1 1550 ? 185.761 221.748 243.043 1.00 113.02 ? 1518 LEU B HD11 1 
ATOM   41518 H HD12 . LEU B 1 1550 ? 185.081 223.027 243.697 1.00 112.91 ? 1518 LEU B HD12 1 
ATOM   41519 H HD13 . LEU B 1 1550 ? 185.330 222.974 242.129 1.00 113.20 ? 1518 LEU B HD13 1 
ATOM   41520 H HD21 . LEU B 1 1550 ? 188.907 222.876 242.479 1.00 113.35 ? 1518 LEU B HD21 1 
ATOM   41521 H HD22 . LEU B 1 1550 ? 187.765 221.957 241.865 1.00 112.56 ? 1518 LEU B HD22 1 
ATOM   41522 H HD23 . LEU B 1 1550 ? 187.942 223.450 241.354 1.00 112.55 ? 1518 LEU B HD23 1 
ATOM   41523 N N    . LEU B 1 1551 ? 188.763 227.280 241.898 1.00 119.20 ? 1519 LEU B N    1 
ATOM   41524 C CA   . LEU B 1 1551 ? 188.860 228.621 241.348 1.00 118.21 ? 1519 LEU B CA   1 
ATOM   41525 C C    . LEU B 1 1551 ? 187.601 228.968 240.566 1.00 125.08 ? 1519 LEU B C    1 
ATOM   41526 O O    . LEU B 1 1551 ? 186.972 228.107 239.947 1.00 128.29 ? 1519 LEU B O    1 
ATOM   41527 C CB   . LEU B 1 1551 ? 190.084 228.742 240.442 1.00 118.55 ? 1519 LEU B CB   1 
ATOM   41528 C CG   . LEU B 1 1551 ? 190.577 230.159 240.153 1.00 120.58 ? 1519 LEU B CG   1 
ATOM   41529 C CD1  . LEU B 1 1551 ? 190.922 230.889 241.440 1.00 119.58 ? 1519 LEU B CD1  1 
ATOM   41530 C CD2  . LEU B 1 1551 ? 191.775 230.123 239.225 1.00 122.44 ? 1519 LEU B CD2  1 
ATOM   41531 H H    . LEU B 1 1551 ? 189.119 226.674 241.402 1.00 120.05 ? 1519 LEU B H    1 
ATOM   41532 H HA   . LEU B 1 1551 ? 188.947 229.254 242.077 1.00 119.75 ? 1519 LEU B HA   1 
ATOM   41533 H HB2  . LEU B 1 1551 ? 190.818 228.261 240.856 1.00 120.39 ? 1519 LEU B HB2  1 
ATOM   41534 H HB3  . LEU B 1 1551 ? 189.873 228.332 239.588 1.00 120.10 ? 1519 LEU B HB3  1 
ATOM   41535 H HG   . LEU B 1 1551 ? 189.870 230.654 239.710 1.00 120.80 ? 1519 LEU B HG   1 
ATOM   41536 H HD11 . LEU B 1 1551 ? 191.460 231.667 241.224 1.00 120.52 ? 1519 LEU B HD11 1 
ATOM   41537 H HD12 . LEU B 1 1551 ? 190.103 231.166 241.878 1.00 120.26 ? 1519 LEU B HD12 1 
ATOM   41538 H HD13 . LEU B 1 1551 ? 191.424 230.291 242.016 1.00 120.50 ? 1519 LEU B HD13 1 
ATOM   41539 H HD21 . LEU B 1 1551 ? 192.057 231.032 239.039 1.00 120.97 ? 1519 LEU B HD21 1 
ATOM   41540 H HD22 . LEU B 1 1551 ? 192.493 229.634 239.656 1.00 120.83 ? 1519 LEU B HD22 1 
ATOM   41541 H HD23 . LEU B 1 1551 ? 191.521 229.681 238.399 1.00 121.36 ? 1519 LEU B HD23 1 
ATOM   41542 N N    . GLU B 1 1552 ? 187.241 230.248 240.600 1.00 156.71 ? 1520 GLU B N    1 
ATOM   41543 C CA   . GLU B 1 1552 ? 186.041 230.700 239.912 1.00 158.16 ? 1520 GLU B CA   1 
ATOM   41544 C C    . GLU B 1 1552 ? 186.194 230.519 238.407 1.00 160.71 ? 1520 GLU B C    1 
ATOM   41545 O O    . GLU B 1 1552 ? 187.253 230.787 237.835 1.00 159.37 ? 1520 GLU B O    1 
ATOM   41546 C CB   . GLU B 1 1552 ? 185.761 232.165 240.243 1.00 156.36 ? 1520 GLU B CB   1 
ATOM   41547 C CG   . GLU B 1 1552 ? 185.655 232.450 241.735 1.00 156.23 ? 1520 GLU B CG   1 
ATOM   41548 C CD   . GLU B 1 1552 ? 186.990 232.794 242.371 1.00 157.79 ? 1520 GLU B CD   1 
ATOM   41549 O OE1  . GLU B 1 1552 ? 187.993 232.910 241.636 1.00 158.21 ? 1520 GLU B OE1  1 
ATOM   41550 O OE2  . GLU B 1 1552 ? 187.037 232.946 243.609 1.00 155.29 ? 1520 GLU B OE2  1 
ATOM   41551 H H    . GLU B 1 1552 ? 187.676 230.866 241.006 1.00 154.35 ? 1520 GLU B H    1 
ATOM   41552 H HA   . GLU B 1 1552 ? 185.283 230.171 240.207 1.00 155.10 ? 1520 GLU B HA   1 
ATOM   41553 H HB2  . GLU B 1 1552 ? 186.473 232.712 239.878 1.00 155.41 ? 1520 GLU B HB2  1 
ATOM   41554 H HB3  . GLU B 1 1552 ? 184.917 232.417 239.837 1.00 155.27 ? 1520 GLU B HB3  1 
ATOM   41555 H HG2  . GLU B 1 1552 ? 185.057 233.202 241.871 1.00 155.57 ? 1520 GLU B HG2  1 
ATOM   41556 H HG3  . GLU B 1 1552 ? 185.305 231.664 242.182 1.00 154.92 ? 1520 GLU B HG3  1 
ATOM   41557 N N    . GLU B 1 1553 ? 185.119 230.060 237.765 1.00 175.40 ? 1521 GLU B N    1 
ATOM   41558 C CA   . GLU B 1 1553 ? 185.187 229.743 236.342 1.00 174.65 ? 1521 GLU B CA   1 
ATOM   41559 C C    . GLU B 1 1553 ? 185.239 230.998 235.482 1.00 170.28 ? 1521 GLU B C    1 
ATOM   41560 O O    . GLU B 1 1553 ? 185.887 230.997 234.429 1.00 164.60 ? 1521 GLU B O    1 
ATOM   41561 C CB   . GLU B 1 1553 ? 183.992 228.879 235.930 1.00 173.93 ? 1521 GLU B CB   1 
ATOM   41562 C CG   . GLU B 1 1553 ? 183.970 227.457 236.500 1.00 173.15 ? 1521 GLU B CG   1 
ATOM   41563 C CD   . GLU B 1 1553 ? 184.453 227.367 237.934 1.00 173.49 ? 1521 GLU B CD   1 
ATOM   41564 O OE1  . GLU B 1 1553 ? 184.105 228.258 238.737 1.00 172.90 ? 1521 GLU B OE1  1 
ATOM   41565 O OE2  . GLU B 1 1553 ? 185.183 226.407 238.258 1.00 173.19 ? 1521 GLU B OE2  1 
ATOM   41566 H H    . GLU B 1 1553 ? 184.349 229.929 238.125 1.00 170.64 ? 1521 GLU B H    1 
ATOM   41567 H HA   . GLU B 1 1553 ? 185.995 229.234 236.174 1.00 170.93 ? 1521 GLU B HA   1 
ATOM   41568 H HB2  . GLU B 1 1553 ? 183.180 229.321 236.223 1.00 171.08 ? 1521 GLU B HB2  1 
ATOM   41569 H HB3  . GLU B 1 1553 ? 183.988 228.804 234.963 1.00 170.84 ? 1521 GLU B HB3  1 
ATOM   41570 H HG2  . GLU B 1 1553 ? 183.060 227.124 236.473 1.00 170.94 ? 1521 GLU B HG2  1 
ATOM   41571 H HG3  . GLU B 1 1553 ? 184.544 226.893 235.958 1.00 170.75 ? 1521 GLU B HG3  1 
ATOM   41572 N N    . ASP B 1 1554 ? 184.570 232.068 235.904 1.00 160.44 ? 1522 ASP B N    1 
ATOM   41573 C CA   . ASP B 1 1554 ? 184.483 233.265 235.079 1.00 159.88 ? 1522 ASP B CA   1 
ATOM   41574 C C    . ASP B 1 1554 ? 185.872 233.780 234.732 1.00 158.06 ? 1522 ASP B C    1 
ATOM   41575 O O    . ASP B 1 1554 ? 186.718 233.963 235.611 1.00 156.36 ? 1522 ASP B O    1 
ATOM   41576 C CB   . ASP B 1 1554 ? 183.689 234.349 235.807 1.00 158.82 ? 1522 ASP B CB   1 
ATOM   41577 C CG   . ASP B 1 1554 ? 182.266 233.927 236.104 1.00 160.18 ? 1522 ASP B CG   1 
ATOM   41578 O OD1  . ASP B 1 1554 ? 181.668 233.219 235.266 1.00 161.08 ? 1522 ASP B OD1  1 
ATOM   41579 O OD2  . ASP B 1 1554 ? 181.744 234.303 237.174 1.00 159.65 ? 1522 ASP B OD2  1 
ATOM   41580 H H    . ASP B 1 1554 ? 184.160 232.125 236.658 1.00 158.66 ? 1522 ASP B H    1 
ATOM   41581 H HA   . ASP B 1 1554 ? 184.021 233.053 234.252 1.00 158.59 ? 1522 ASP B HA   1 
ATOM   41582 H HB2  . ASP B 1 1554 ? 184.125 234.549 236.650 1.00 158.03 ? 1522 ASP B HB2  1 
ATOM   41583 H HB3  . ASP B 1 1554 ? 183.657 235.144 235.252 1.00 157.98 ? 1522 ASP B HB3  1 
ATOM   41584 N N    . LYS B 1 1555 ? 186.102 234.012 233.445 1.00 132.32 ? 1523 LYS B N    1 
ATOM   41585 C CA   . LYS B 1 1555 ? 187.371 234.573 233.017 1.00 127.19 ? 1523 LYS B CA   1 
ATOM   41586 C C    . LYS B 1 1555 ? 187.437 236.047 233.408 1.00 123.38 ? 1523 LYS B C    1 
ATOM   41587 O O    . LYS B 1 1555 ? 186.450 236.773 233.259 1.00 124.59 ? 1523 LYS B O    1 
ATOM   41588 C CB   . LYS B 1 1555 ? 187.543 234.420 231.509 1.00 124.69 ? 1523 LYS B CB   1 
ATOM   41589 C CG   . LYS B 1 1555 ? 187.335 233.000 231.015 1.00 128.40 ? 1523 LYS B CG   1 
ATOM   41590 C CD   . LYS B 1 1555 ? 187.579 232.878 229.520 1.00 130.52 ? 1523 LYS B CD   1 
ATOM   41591 C CE   . LYS B 1 1555 ? 189.053 233.019 229.169 1.00 131.91 ? 1523 LYS B CE   1 
ATOM   41592 N NZ   . LYS B 1 1555 ? 189.906 232.022 229.871 1.00 131.63 ? 1523 LYS B NZ   1 
ATOM   41593 H H    . LYS B 1 1555 ? 185.545 233.856 232.809 1.00 128.55 ? 1523 LYS B H    1 
ATOM   41594 H HA   . LYS B 1 1555 ? 188.088 234.093 233.457 1.00 128.02 ? 1523 LYS B HA   1 
ATOM   41595 H HB2  . LYS B 1 1555 ? 186.899 234.989 231.060 1.00 126.85 ? 1523 LYS B HB2  1 
ATOM   41596 H HB3  . LYS B 1 1555 ? 188.443 234.692 231.272 1.00 126.78 ? 1523 LYS B HB3  1 
ATOM   41597 H HG2  . LYS B 1 1555 ? 187.948 232.408 231.477 1.00 127.62 ? 1523 LYS B HG2  1 
ATOM   41598 H HG3  . LYS B 1 1555 ? 186.419 232.734 231.191 1.00 127.58 ? 1523 LYS B HG3  1 
ATOM   41599 H HD2  . LYS B 1 1555 ? 187.279 232.006 229.219 1.00 127.30 ? 1523 LYS B HD2  1 
ATOM   41600 H HD3  . LYS B 1 1555 ? 187.090 233.577 229.059 1.00 127.65 ? 1523 LYS B HD3  1 
ATOM   41601 H HE2  . LYS B 1 1555 ? 189.163 232.885 228.214 1.00 127.72 ? 1523 LYS B HE2  1 
ATOM   41602 H HE3  . LYS B 1 1555 ? 189.359 233.906 229.415 1.00 127.66 ? 1523 LYS B HE3  1 
ATOM   41603 H HZ1  . LYS B 1 1555 ? 190.743 232.075 229.572 1.00 127.60 ? 1523 LYS B HZ1  1 
ATOM   41604 H HZ2  . LYS B 1 1555 ? 189.901 232.180 230.747 1.00 127.86 ? 1523 LYS B HZ2  1 
ATOM   41605 H HZ3  . LYS B 1 1555 ? 189.598 231.201 229.722 1.00 127.38 ? 1523 LYS B HZ3  1 
ATOM   41606 N N    . PRO B 1 1556 ? 188.576 236.519 233.907 1.00 110.19 ? 1524 PRO B N    1 
ATOM   41607 C CA   . PRO B 1 1556 ? 188.641 237.902 234.388 1.00 114.11 ? 1524 PRO B CA   1 
ATOM   41608 C C    . PRO B 1 1556 ? 188.347 238.897 233.277 1.00 119.91 ? 1524 PRO B C    1 
ATOM   41609 O O    . PRO B 1 1556 ? 188.681 238.679 232.111 1.00 123.88 ? 1524 PRO B O    1 
ATOM   41610 C CB   . PRO B 1 1556 ? 190.080 238.036 234.896 1.00 114.91 ? 1524 PRO B CB   1 
ATOM   41611 C CG   . PRO B 1 1556 ? 190.839 236.985 234.171 1.00 115.04 ? 1524 PRO B CG   1 
ATOM   41612 C CD   . PRO B 1 1556 ? 189.886 235.852 233.968 1.00 110.92 ? 1524 PRO B CD   1 
ATOM   41613 H HA   . PRO B 1 1556 ? 188.021 238.038 235.122 1.00 115.11 ? 1524 PRO B HA   1 
ATOM   41614 H HB2  . PRO B 1 1556 ? 190.423 238.918 234.681 1.00 115.43 ? 1524 PRO B HB2  1 
ATOM   41615 H HB3  . PRO B 1 1556 ? 190.106 237.880 235.853 1.00 115.13 ? 1524 PRO B HB3  1 
ATOM   41616 H HG2  . PRO B 1 1556 ? 191.140 237.333 233.317 1.00 115.65 ? 1524 PRO B HG2  1 
ATOM   41617 H HG3  . PRO B 1 1556 ? 191.595 236.701 234.708 1.00 115.44 ? 1524 PRO B HG3  1 
ATOM   41618 H HD2  . PRO B 1 1556 ? 190.074 235.398 233.132 1.00 115.01 ? 1524 PRO B HD2  1 
ATOM   41619 H HD3  . PRO B 1 1556 ? 189.920 235.241 234.721 1.00 115.42 ? 1524 PRO B HD3  1 
ATOM   41620 N N    . GLU B 1 1557 ? 187.710 239.999 233.657 1.00 131.63 ? 1525 GLU B N    1 
ATOM   41621 C CA   . GLU B 1 1557 ? 187.392 241.085 232.745 1.00 128.16 ? 1525 GLU B CA   1 
ATOM   41622 C C    . GLU B 1 1557 ? 188.147 242.334 233.170 1.00 125.49 ? 1525 GLU B C    1 
ATOM   41623 O O    . GLU B 1 1557 ? 188.465 242.517 234.348 1.00 127.04 ? 1525 GLU B O    1 
ATOM   41624 C CB   . GLU B 1 1557 ? 185.888 241.375 232.718 1.00 126.74 ? 1525 GLU B CB   1 
ATOM   41625 C CG   . GLU B 1 1557 ? 185.025 240.172 232.382 1.00 129.44 ? 1525 GLU B CG   1 
ATOM   41626 C CD   . GLU B 1 1557 ? 185.130 239.763 230.929 1.00 132.52 ? 1525 GLU B CD   1 
ATOM   41627 O OE1  . GLU B 1 1557 ? 186.077 240.210 230.250 1.00 132.16 ? 1525 GLU B OE1  1 
ATOM   41628 O OE2  . GLU B 1 1557 ? 184.263 238.995 230.464 1.00 133.90 ? 1525 GLU B OE2  1 
ATOM   41629 H H    . GLU B 1 1557 ? 187.446 240.143 234.463 1.00 128.31 ? 1525 GLU B H    1 
ATOM   41630 H HA   . GLU B 1 1557 ? 187.678 240.850 231.850 1.00 128.04 ? 1525 GLU B HA   1 
ATOM   41631 H HB2  . GLU B 1 1557 ? 185.617 241.696 233.592 1.00 127.94 ? 1525 GLU B HB2  1 
ATOM   41632 H HB3  . GLU B 1 1557 ? 185.715 242.057 232.051 1.00 127.57 ? 1525 GLU B HB3  1 
ATOM   41633 H HG2  . GLU B 1 1557 ? 185.302 239.419 232.926 1.00 128.38 ? 1525 GLU B HG2  1 
ATOM   41634 H HG3  . GLU B 1 1557 ? 184.097 240.389 232.564 1.00 127.96 ? 1525 GLU B HG3  1 
ATOM   41635 N N    . GLU B 1 1558 ? 188.432 243.190 232.200 1.00 131.25 ? 1526 GLU B N    1 
ATOM   41636 C CA   . GLU B 1 1558 ? 189.235 244.376 232.450 1.00 135.22 ? 1526 GLU B CA   1 
ATOM   41637 C C    . GLU B 1 1558 ? 188.781 245.505 231.533 1.00 136.49 ? 1526 GLU B C    1 
ATOM   41638 O O    . GLU B 1 1558 ? 188.782 245.337 230.308 1.00 136.97 ? 1526 GLU B O    1 
ATOM   41639 C CB   . GLU B 1 1558 ? 190.717 244.058 232.231 1.00 136.71 ? 1526 GLU B CB   1 
ATOM   41640 C CG   . GLU B 1 1558 ? 191.605 245.268 231.991 1.00 141.39 ? 1526 GLU B CG   1 
ATOM   41641 C CD   . GLU B 1 1558 ? 191.540 246.274 233.120 1.00 144.97 ? 1526 GLU B CD   1 
ATOM   41642 O OE1  . GLU B 1 1558 ? 191.160 245.884 234.244 1.00 144.04 ? 1526 GLU B OE1  1 
ATOM   41643 O OE2  . GLU B 1 1558 ? 191.870 247.455 232.884 1.00 142.61 ? 1526 GLU B OE2  1 
ATOM   41644 H H    . GLU B 1 1558 ? 188.171 243.107 231.385 1.00 135.66 ? 1526 GLU B H    1 
ATOM   41645 H HA   . GLU B 1 1558 ? 189.122 244.642 233.373 1.00 135.95 ? 1526 GLU B HA   1 
ATOM   41646 H HB2  . GLU B 1 1558 ? 191.053 243.599 233.016 1.00 135.76 ? 1526 GLU B HB2  1 
ATOM   41647 H HB3  . GLU B 1 1558 ? 190.796 243.479 231.457 1.00 136.36 ? 1526 GLU B HB3  1 
ATOM   41648 H HG2  . GLU B 1 1558 ? 192.525 244.968 231.918 1.00 136.31 ? 1526 GLU B HG2  1 
ATOM   41649 H HG3  . GLU B 1 1558 ? 191.341 245.713 231.171 1.00 137.45 ? 1526 GLU B HG3  1 
ATOM   41650 N N    . PRO B 1 1559 ? 188.385 246.665 232.068 1.00 127.25 ? 1527 PRO B N    1 
ATOM   41651 C CA   . PRO B 1 1559 ? 188.046 247.785 231.182 1.00 126.86 ? 1527 PRO B CA   1 
ATOM   41652 C C    . PRO B 1 1559 ? 189.253 248.243 230.385 1.00 127.22 ? 1527 PRO B C    1 
ATOM   41653 O O    . PRO B 1 1559 ? 190.209 248.782 230.950 1.00 124.83 ? 1527 PRO B O    1 
ATOM   41654 C CB   . PRO B 1 1559 ? 187.556 248.870 232.149 1.00 126.47 ? 1527 PRO B CB   1 
ATOM   41655 C CG   . PRO B 1 1559 ? 188.131 248.502 233.465 1.00 125.04 ? 1527 PRO B CG   1 
ATOM   41656 C CD   . PRO B 1 1559 ? 188.182 247.011 233.485 1.00 126.00 ? 1527 PRO B CD   1 
ATOM   41657 H HA   . PRO B 1 1559 ? 187.328 247.538 230.577 1.00 126.53 ? 1527 PRO B HA   1 
ATOM   41658 H HB2  . PRO B 1 1559 ? 187.884 249.736 231.861 1.00 126.21 ? 1527 PRO B HB2  1 
ATOM   41659 H HB3  . PRO B 1 1559 ? 186.586 248.864 232.183 1.00 126.42 ? 1527 PRO B HB3  1 
ATOM   41660 H HG2  . PRO B 1 1559 ? 189.023 248.875 233.545 1.00 126.16 ? 1527 PRO B HG2  1 
ATOM   41661 H HG3  . PRO B 1 1559 ? 187.558 248.833 234.174 1.00 126.26 ? 1527 PRO B HG3  1 
ATOM   41662 H HD2  . PRO B 1 1559 ? 188.929 246.711 234.024 1.00 126.65 ? 1527 PRO B HD2  1 
ATOM   41663 H HD3  . PRO B 1 1559 ? 187.342 246.647 233.805 1.00 126.80 ? 1527 PRO B HD3  1 
ATOM   41664 N N    . THR B 1 1560 ? 189.218 248.036 229.072 1.00 124.01 ? 1528 THR B N    1 
ATOM   41665 C CA   . THR B 1 1560 ? 190.361 248.287 228.209 1.00 120.96 ? 1528 THR B CA   1 
ATOM   41666 C C    . THR B 1 1560 ? 189.950 249.162 227.038 1.00 119.14 ? 1528 THR B C    1 
ATOM   41667 O O    . THR B 1 1560 ? 188.863 248.998 226.478 1.00 119.99 ? 1528 THR B O    1 
ATOM   41668 C CB   . THR B 1 1560 ? 190.951 246.981 227.678 1.00 122.40 ? 1528 THR B CB   1 
ATOM   41669 O OG1  . THR B 1 1560 ? 192.113 247.267 226.891 1.00 121.59 ? 1528 THR B OG1  1 
ATOM   41670 C CG2  . THR B 1 1560 ? 189.933 246.245 226.820 1.00 125.01 ? 1528 THR B CG2  1 
ATOM   41671 H H    . THR B 1 1560 ? 188.526 247.746 228.652 1.00 122.28 ? 1528 THR B H    1 
ATOM   41672 H HA   . THR B 1 1560 ? 191.050 248.751 228.709 1.00 121.50 ? 1528 THR B HA   1 
ATOM   41673 H HB   . THR B 1 1560 ? 191.197 246.410 228.422 1.00 122.21 ? 1528 THR B HB   1 
ATOM   41674 H HG1  . THR B 1 1560 ? 192.424 246.556 226.568 1.00 121.65 ? 1528 THR B HG1  1 
ATOM   41675 H HG21 . THR B 1 1560 ? 189.079 246.203 227.277 1.00 122.27 ? 1528 THR B HG21 1 
ATOM   41676 H HG22 . THR B 1 1560 ? 190.239 245.342 226.644 1.00 122.57 ? 1528 THR B HG22 1 
ATOM   41677 H HG23 . THR B 1 1560 ? 189.813 246.705 225.974 1.00 122.38 ? 1528 THR B HG23 1 
ATOM   41678 N N    . ALA B 1 1561 ? 190.831 250.091 226.670 1.00 118.75 ? 1529 ALA B N    1 
ATOM   41679 C CA   . ALA B 1 1561 ? 190.591 250.915 225.494 1.00 118.63 ? 1529 ALA B CA   1 
ATOM   41680 C C    . ALA B 1 1561 ? 190.835 250.147 224.203 1.00 116.89 ? 1529 ALA B C    1 
ATOM   41681 O O    . ALA B 1 1561 ? 190.288 250.514 223.158 1.00 119.82 ? 1529 ALA B O    1 
ATOM   41682 C CB   . ALA B 1 1561 ? 191.479 252.158 225.534 1.00 122.35 ? 1529 ALA B CB   1 
ATOM   41683 H H    . ALA B 1 1561 ? 191.566 250.262 227.082 1.00 120.54 ? 1529 ALA B H    1 
ATOM   41684 H HA   . ALA B 1 1561 ? 189.666 251.208 225.498 1.00 120.06 ? 1529 ALA B HA   1 
ATOM   41685 H HB1  . ALA B 1 1561 ? 191.306 252.696 224.746 1.00 120.89 ? 1529 ALA B HB1  1 
ATOM   41686 H HB2  . ALA B 1 1561 ? 191.273 252.667 226.334 1.00 120.91 ? 1529 ALA B HB2  1 
ATOM   41687 H HB3  . ALA B 1 1561 ? 192.408 251.881 225.549 1.00 120.86 ? 1529 ALA B HB3  1 
ATOM   41688 N N    . HIS B 1 1562 ? 191.641 249.090 224.251 1.00 107.21 ? 1530 HIS B N    1 
ATOM   41689 C CA   . HIS B 1 1562 ? 191.989 248.303 223.077 1.00 107.01 ? 1530 HIS B CA   1 
ATOM   41690 C C    . HIS B 1 1562 ? 191.527 246.868 223.268 1.00 106.18 ? 1530 HIS B C    1 
ATOM   41691 O O    . HIS B 1 1562 ? 191.842 246.240 224.284 1.00 110.83 ? 1530 HIS B O    1 
ATOM   41692 C CB   . HIS B 1 1562 ? 193.494 248.345 222.823 1.00 101.26 ? 1530 HIS B CB   1 
ATOM   41693 C CG   . HIS B 1 1562 ? 194.077 249.718 222.913 1.00 103.15 ? 1530 HIS B CG   1 
ATOM   41694 N ND1  . HIS B 1 1562 ? 194.180 250.554 221.823 1.00 106.70 ? 1530 HIS B ND1  1 
ATOM   41695 C CD2  . HIS B 1 1562 ? 194.583 250.405 223.963 1.00 106.81 ? 1530 HIS B CD2  1 
ATOM   41696 C CE1  . HIS B 1 1562 ? 194.728 251.696 222.197 1.00 107.56 ? 1530 HIS B CE1  1 
ATOM   41697 N NE2  . HIS B 1 1562 ? 194.983 251.631 223.491 1.00 107.12 ? 1530 HIS B NE2  1 
ATOM   41698 H H    . HIS B 1 1562 ? 192.010 248.804 224.974 1.00 108.78 ? 1530 HIS B H    1 
ATOM   41699 H HA   . HIS B 1 1562 ? 191.543 248.667 222.298 1.00 108.77 ? 1530 HIS B HA   1 
ATOM   41700 H HB2  . HIS B 1 1562 ? 193.937 247.791 223.484 1.00 107.47 ? 1530 HIS B HB2  1 
ATOM   41701 H HB3  . HIS B 1 1562 ? 193.672 248.003 221.933 1.00 107.19 ? 1530 HIS B HB3  1 
ATOM   41702 H HD2  . HIS B 1 1562 ? 194.650 250.103 224.840 1.00 108.30 ? 1530 HIS B HD2  1 
ATOM   41703 H HE1  . HIS B 1 1562 ? 194.905 252.422 221.643 1.00 108.43 ? 1530 HIS B HE1  1 
ATOM   41704 H HE2  . HIS B 1 1562 ? 195.340 252.256 223.962 1.00 108.21 ? 1530 HIS B HE2  1 
ATOM   41705 N N    . ALA B 1 1563 ? 190.788 246.353 222.290 1.00 95.39  ? 1531 ALA B N    1 
ATOM   41706 C CA   . ALA B 1 1563 ? 190.309 244.980 222.331 1.00 94.57  ? 1531 ALA B CA   1 
ATOM   41707 C C    . ALA B 1 1563 ? 189.974 244.545 220.915 1.00 96.91  ? 1531 ALA B C    1 
ATOM   41708 O O    . ALA B 1 1563 ? 189.803 245.373 220.018 1.00 108.07 ? 1531 ALA B O    1 
ATOM   41709 C CB   . ALA B 1 1563 ? 189.089 244.837 223.243 1.00 101.99 ? 1531 ALA B CB   1 
ATOM   41710 H H    . ALA B 1 1563 ? 190.549 246.784 221.586 1.00 102.88 ? 1531 ALA B H    1 
ATOM   41711 H HA   . ALA B 1 1563 ? 191.013 244.405 222.670 1.00 102.40 ? 1531 ALA B HA   1 
ATOM   41712 H HB1  . ALA B 1 1563 ? 188.378 245.408 222.911 1.00 102.41 ? 1531 ALA B HB1  1 
ATOM   41713 H HB2  . ALA B 1 1563 ? 189.334 245.102 224.143 1.00 103.76 ? 1531 ALA B HB2  1 
ATOM   41714 H HB3  . ALA B 1 1563 ? 188.798 243.911 223.238 1.00 103.23 ? 1531 ALA B HB3  1 
ATOM   41715 N N    . PHE B 1 1564 ? 189.882 243.233 220.726 1.00 90.83  ? 1532 PHE B N    1 
ATOM   41716 C CA   . PHE B 1 1564 ? 189.556 242.663 219.429 1.00 88.69  ? 1532 PHE B CA   1 
ATOM   41717 C C    . PHE B 1 1564 ? 188.575 241.518 219.613 1.00 91.04  ? 1532 PHE B C    1 
ATOM   41718 O O    . PHE B 1 1564 ? 188.477 240.931 220.693 1.00 104.17 ? 1532 PHE B O    1 
ATOM   41719 C CB   . PHE B 1 1564 ? 190.805 242.163 218.697 1.00 96.06  ? 1532 PHE B CB   1 
ATOM   41720 C CG   . PHE B 1 1564 ? 191.533 241.070 219.419 1.00 96.47  ? 1532 PHE B CG   1 
ATOM   41721 C CD1  . PHE B 1 1564 ? 191.179 239.747 219.242 1.00 98.77  ? 1532 PHE B CD1  1 
ATOM   41722 C CD2  . PHE B 1 1564 ? 192.579 241.367 220.270 1.00 101.34 ? 1532 PHE B CD2  1 
ATOM   41723 C CE1  . PHE B 1 1564 ? 191.849 238.746 219.908 1.00 98.83  ? 1532 PHE B CE1  1 
ATOM   41724 C CE2  . PHE B 1 1564 ? 193.252 240.367 220.934 1.00 103.20 ? 1532 PHE B CE2  1 
ATOM   41725 C CZ   . PHE B 1 1564 ? 192.886 239.056 220.751 1.00 101.28 ? 1532 PHE B CZ   1 
ATOM   41726 H H    . PHE B 1 1564 ? 190.006 242.646 221.342 1.00 100.41 ? 1532 PHE B H    1 
ATOM   41727 H HA   . PHE B 1 1564 ? 189.132 243.338 218.877 1.00 100.00 ? 1532 PHE B HA   1 
ATOM   41728 H HB2  . PHE B 1 1564 ? 190.544 241.822 217.828 1.00 100.45 ? 1532 PHE B HB2  1 
ATOM   41729 H HB3  . PHE B 1 1564 ? 191.420 242.905 218.588 1.00 100.67 ? 1532 PHE B HB3  1 
ATOM   41730 H HD1  . PHE B 1 1564 ? 190.476 239.531 218.672 1.00 100.51 ? 1532 PHE B HD1  1 
ATOM   41731 H HD2  . PHE B 1 1564 ? 192.830 242.252 220.397 1.00 100.79 ? 1532 PHE B HD2  1 
ATOM   41732 H HE1  . PHE B 1 1564 ? 191.604 237.858 219.784 1.00 100.31 ? 1532 PHE B HE1  1 
ATOM   41733 H HE2  . PHE B 1 1564 ? 193.954 240.579 221.506 1.00 101.11 ? 1532 PHE B HE2  1 
ATOM   41734 H HZ   . PHE B 1 1564 ? 193.340 238.379 221.199 1.00 101.11 ? 1532 PHE B HZ   1 
ATOM   41735 N N    . VAL B 1 1565 ? 187.855 241.208 218.550 1.00 93.50  ? 1533 VAL B N    1 
ATOM   41736 C CA   . VAL B 1 1565 ? 186.865 240.140 218.557 1.00 97.55  ? 1533 VAL B CA   1 
ATOM   41737 C C    . VAL B 1 1565 ? 187.540 238.845 218.138 1.00 100.98 ? 1533 VAL B C    1 
ATOM   41738 O O    . VAL B 1 1565 ? 188.248 238.797 217.127 1.00 109.56 ? 1533 VAL B O    1 
ATOM   41739 C CB   . VAL B 1 1565 ? 185.692 240.480 217.622 1.00 96.77  ? 1533 VAL B CB   1 
ATOM   41740 C CG1  . VAL B 1 1565 ? 184.739 239.307 217.525 1.00 100.49 ? 1533 VAL B CG1  1 
ATOM   41741 C CG2  . VAL B 1 1565 ? 184.971 241.720 218.110 1.00 99.56  ? 1533 VAL B CG2  1 
ATOM   41742 H H    . VAL B 1 1565 ? 187.921 241.611 217.793 1.00 101.82 ? 1533 VAL B H    1 
ATOM   41743 H HA   . VAL B 1 1565 ? 186.517 240.028 219.455 1.00 102.01 ? 1533 VAL B HA   1 
ATOM   41744 H HB   . VAL B 1 1565 ? 186.036 240.662 216.734 1.00 101.84 ? 1533 VAL B HB   1 
ATOM   41745 H HG11 . VAL B 1 1565 ? 183.900 239.615 217.148 1.00 102.20 ? 1533 VAL B HG11 1 
ATOM   41746 H HG12 . VAL B 1 1565 ? 185.127 238.627 216.953 1.00 102.12 ? 1533 VAL B HG12 1 
ATOM   41747 H HG13 . VAL B 1 1565 ? 184.589 238.950 218.414 1.00 102.62 ? 1533 VAL B HG13 1 
ATOM   41748 H HG21 . VAL B 1 1565 ? 184.219 241.898 217.525 1.00 102.73 ? 1533 VAL B HG21 1 
ATOM   41749 H HG22 . VAL B 1 1565 ? 184.659 241.566 219.015 1.00 101.68 ? 1533 VAL B HG22 1 
ATOM   41750 H HG23 . VAL B 1 1565 ? 185.588 242.469 218.094 1.00 101.84 ? 1533 VAL B HG23 1 
ATOM   41751 N N    . SER B 1 1566 ? 187.324 237.787 218.916 1.00 112.93 ? 1534 SER B N    1 
ATOM   41752 C CA   . SER B 1 1566 ? 187.921 236.496 218.611 1.00 115.17 ? 1534 SER B CA   1 
ATOM   41753 C C    . SER B 1 1566 ? 187.018 235.388 219.125 1.00 119.12 ? 1534 SER B C    1 
ATOM   41754 O O    . SER B 1 1566 ? 186.187 235.595 220.011 1.00 121.13 ? 1534 SER B O    1 
ATOM   41755 C CB   . SER B 1 1566 ? 189.315 236.361 219.226 1.00 116.90 ? 1534 SER B CB   1 
ATOM   41756 O OG   . SER B 1 1566 ? 189.233 236.206 220.630 1.00 115.75 ? 1534 SER B OG   1 
ATOM   41757 H H    . SER B 1 1566 ? 186.837 237.793 219.624 1.00 115.35 ? 1534 SER B H    1 
ATOM   41758 H HA   . SER B 1 1566 ? 188.003 236.400 217.649 1.00 115.52 ? 1534 SER B HA   1 
ATOM   41759 H HB2  . SER B 1 1566 ? 189.753 235.583 218.846 1.00 115.88 ? 1534 SER B HB2  1 
ATOM   41760 H HB3  . SER B 1 1566 ? 189.823 237.160 219.022 1.00 116.31 ? 1534 SER B HB3  1 
ATOM   41761 H HG   . SER B 1 1566 ? 188.845 236.869 220.970 1.00 116.04 ? 1534 SER B HG   1 
ATOM   41762 N N    . THR B 1 1567 ? 187.200 234.202 218.552 1.00 126.07 ? 1535 THR B N    1 
ATOM   41763 C CA   . THR B 1 1567 ? 186.432 233.020 218.926 1.00 126.60 ? 1535 THR B CA   1 
ATOM   41764 C C    . THR B 1 1567 ? 187.229 232.227 219.953 1.00 125.41 ? 1535 THR B C    1 
ATOM   41765 O O    . THR B 1 1567 ? 188.278 231.660 219.630 1.00 126.47 ? 1535 THR B O    1 
ATOM   41766 C CB   . THR B 1 1567 ? 186.128 232.163 217.701 1.00 123.07 ? 1535 THR B CB   1 
ATOM   41767 O OG1  . THR B 1 1567 ? 187.348 231.860 217.013 1.00 121.27 ? 1535 THR B OG1  1 
ATOM   41768 C CG2  . THR B 1 1567 ? 185.189 232.889 216.761 1.00 120.17 ? 1535 THR B CG2  1 
ATOM   41769 H H    . THR B 1 1567 ? 187.777 234.054 217.932 1.00 123.63 ? 1535 THR B H    1 
ATOM   41770 H HA   . THR B 1 1567 ? 185.592 233.292 219.329 1.00 124.38 ? 1535 THR B HA   1 
ATOM   41771 H HB   . THR B 1 1567 ? 185.703 231.338 217.983 1.00 124.12 ? 1535 THR B HB   1 
ATOM   41772 H HG1  . THR B 1 1567 ? 187.689 232.563 216.706 1.00 123.39 ? 1535 THR B HG1  1 
ATOM   41773 H HG21 . THR B 1 1567 ? 185.126 232.407 215.921 1.00 123.40 ? 1535 THR B HG21 1 
ATOM   41774 H HG22 . THR B 1 1567 ? 184.306 232.947 217.158 1.00 123.39 ? 1535 THR B HG22 1 
ATOM   41775 H HG23 . THR B 1 1567 ? 185.520 233.784 216.585 1.00 123.89 ? 1535 THR B HG23 1 
ATOM   41776 N N    . LEU B 1 1568 ? 186.733 232.182 221.189 1.00 119.33 ? 1536 LEU B N    1 
ATOM   41777 C CA   . LEU B 1 1568 ? 187.419 231.413 222.219 1.00 117.94 ? 1536 LEU B CA   1 
ATOM   41778 C C    . LEU B 1 1568 ? 187.461 229.933 221.870 1.00 120.52 ? 1536 LEU B C    1 
ATOM   41779 O O    . LEU B 1 1568 ? 188.372 229.219 222.304 1.00 121.95 ? 1536 LEU B O    1 
ATOM   41780 C CB   . LEU B 1 1568 ? 186.737 231.619 223.569 1.00 119.72 ? 1536 LEU B CB   1 
ATOM   41781 C CG   . LEU B 1 1568 ? 186.620 233.071 224.029 1.00 121.15 ? 1536 LEU B CG   1 
ATOM   41782 C CD1  . LEU B 1 1568 ? 185.918 233.138 225.369 1.00 123.14 ? 1536 LEU B CD1  1 
ATOM   41783 C CD2  . LEU B 1 1568 ? 187.986 233.728 224.109 1.00 118.45 ? 1536 LEU B CD2  1 
ATOM   41784 H H    . LEU B 1 1568 ? 186.016 232.579 221.451 1.00 120.47 ? 1536 LEU B H    1 
ATOM   41785 H HA   . LEU B 1 1568 ? 188.334 231.727 222.291 1.00 119.76 ? 1536 LEU B HA   1 
ATOM   41786 H HB2  . LEU B 1 1568 ? 185.839 231.257 223.518 1.00 120.50 ? 1536 LEU B HB2  1 
ATOM   41787 H HB3  . LEU B 1 1568 ? 187.242 231.140 224.245 1.00 119.83 ? 1536 LEU B HB3  1 
ATOM   41788 H HG   . LEU B 1 1568 ? 186.087 233.565 223.387 1.00 120.42 ? 1536 LEU B HG   1 
ATOM   41789 H HD11 . LEU B 1 1568 ? 185.841 234.067 225.636 1.00 120.92 ? 1536 LEU B HD11 1 
ATOM   41790 H HD12 . LEU B 1 1568 ? 185.036 232.743 225.284 1.00 120.86 ? 1536 LEU B HD12 1 
ATOM   41791 H HD13 . LEU B 1 1568 ? 186.440 232.647 226.023 1.00 120.47 ? 1536 LEU B HD13 1 
ATOM   41792 H HD21 . LEU B 1 1568 ? 188.337 233.839 223.212 1.00 120.16 ? 1536 LEU B HD21 1 
ATOM   41793 H HD22 . LEU B 1 1568 ? 188.579 233.162 224.629 1.00 119.64 ? 1536 LEU B HD22 1 
ATOM   41794 H HD23 . LEU B 1 1568 ? 187.895 234.594 224.537 1.00 120.03 ? 1536 LEU B HD23 1 
ATOM   41795 N N    . THR B 1 1569 ? 186.492 229.456 221.093 1.00 135.13 ? 1537 THR B N    1 
ATOM   41796 C CA   . THR B 1 1569 ? 186.444 228.069 220.648 1.00 136.39 ? 1537 THR B CA   1 
ATOM   41797 C C    . THR B 1 1569 ? 186.360 228.055 219.131 1.00 137.90 ? 1537 THR B C    1 
ATOM   41798 O O    . THR B 1 1569 ? 185.442 228.647 218.554 1.00 140.48 ? 1537 THR B O    1 
ATOM   41799 C CB   . THR B 1 1569 ? 185.250 227.331 221.256 1.00 137.54 ? 1537 THR B CB   1 
ATOM   41800 O OG1  . THR B 1 1569 ? 185.317 227.403 222.686 1.00 135.34 ? 1537 THR B OG1  1 
ATOM   41801 C CG2  . THR B 1 1569 ? 185.245 225.874 220.823 1.00 136.48 ? 1537 THR B CG2  1 
ATOM   41802 H H    . THR B 1 1569 ? 185.834 229.929 220.805 1.00 135.75 ? 1537 THR B H    1 
ATOM   41803 H HA   . THR B 1 1569 ? 187.257 227.611 220.915 1.00 135.70 ? 1537 THR B HA   1 
ATOM   41804 H HB   . THR B 1 1569 ? 184.426 227.744 220.952 1.00 136.69 ? 1537 THR B HB   1 
ATOM   41805 H HG1  . THR B 1 1569 ? 184.664 226.998 223.025 1.00 136.24 ? 1537 THR B HG1  1 
ATOM   41806 H HG21 . THR B 1 1569 ? 185.017 225.806 219.883 1.00 136.63 ? 1537 THR B HG21 1 
ATOM   41807 H HG22 . THR B 1 1569 ? 184.593 225.378 221.341 1.00 136.44 ? 1537 THR B HG22 1 
ATOM   41808 H HG23 . THR B 1 1569 ? 186.122 225.484 220.965 1.00 136.53 ? 1537 THR B HG23 1 
ATOM   41809 N N    . ARG B 1 1570 ? 187.308 227.379 218.490 1.00 144.77 ? 1538 ARG B N    1 
ATOM   41810 C CA   . ARG B 1 1570 ? 187.329 227.327 217.036 1.00 145.31 ? 1538 ARG B CA   1 
ATOM   41811 C C    . ARG B 1 1570 ? 186.061 226.670 216.511 1.00 142.06 ? 1538 ARG B C    1 
ATOM   41812 O O    . ARG B 1 1570 ? 185.674 225.588 216.962 1.00 142.39 ? 1538 ARG B O    1 
ATOM   41813 C CB   . ARG B 1 1570 ? 188.559 226.557 216.558 1.00 148.75 ? 1538 ARG B CB   1 
ATOM   41814 C CG   . ARG B 1 1570 ? 189.883 227.258 216.839 1.00 150.20 ? 1538 ARG B CG   1 
ATOM   41815 C CD   . ARG B 1 1570 ? 189.985 228.604 216.133 1.00 151.93 ? 1538 ARG B CD   1 
ATOM   41816 N NE   . ARG B 1 1570 ? 189.461 228.559 214.773 1.00 154.93 ? 1538 ARG B NE   1 
ATOM   41817 C CZ   . ARG B 1 1570 ? 190.040 227.918 213.767 1.00 153.31 ? 1538 ARG B CZ   1 
ATOM   41818 N NH1  . ARG B 1 1570 ? 191.170 227.249 213.931 1.00 153.09 ? 1538 ARG B NH1  1 
ATOM   41819 N NH2  . ARG B 1 1570 ? 189.471 227.948 212.565 1.00 149.02 ? 1538 ARG B NH2  1 
ATOM   41820 H H    . ARG B 1 1570 ? 187.946 226.946 218.872 1.00 146.54 ? 1538 ARG B H    1 
ATOM   41821 H HA   . ARG B 1 1570 ? 187.372 228.229 216.683 1.00 147.06 ? 1538 ARG B HA   1 
ATOM   41822 H HB2  . ARG B 1 1570 ? 188.582 225.701 217.013 1.00 147.27 ? 1538 ARG B HB2  1 
ATOM   41823 H HB3  . ARG B 1 1570 ? 188.489 226.414 215.602 1.00 147.57 ? 1538 ARG B HB3  1 
ATOM   41824 H HG2  . ARG B 1 1570 ? 189.964 227.412 217.793 1.00 147.10 ? 1538 ARG B HG2  1 
ATOM   41825 H HG3  . ARG B 1 1570 ? 190.611 226.698 216.529 1.00 147.41 ? 1538 ARG B HG3  1 
ATOM   41826 H HD2  . ARG B 1 1570 ? 189.476 229.263 216.630 1.00 147.45 ? 1538 ARG B HD2  1 
ATOM   41827 H HD3  . ARG B 1 1570 ? 190.917 228.868 216.087 1.00 147.56 ? 1538 ARG B HD3  1 
ATOM   41828 H HE   . ARG B 1 1570 ? 188.737 228.992 214.608 1.00 147.86 ? 1538 ARG B HE   1 
ATOM   41829 H HH11 . ARG B 1 1570 ? 191.528 226.841 213.264 1.00 147.94 ? 1538 ARG B HH11 1 
ATOM   41830 H HH12 . ARG B 1 1570 ? 191.549 227.222 214.702 1.00 147.79 ? 1538 ARG B HH12 1 
ATOM   41831 H HH21 . ARG B 1 1570 ? 189.838 227.535 211.905 1.00 147.63 ? 1538 ARG B HH21 1 
ATOM   41832 H HH22 . ARG B 1 1570 ? 188.737 228.380 212.448 1.00 147.14 ? 1538 ARG B HH22 1 
ATOM   41833 N N    . GLY B 1 1571 ? 185.415 227.329 215.553 1.00 127.66 ? 1539 GLY B N    1 
ATOM   41834 C CA   . GLY B 1 1571 ? 184.253 226.782 214.891 1.00 128.46 ? 1539 GLY B CA   1 
ATOM   41835 C C    . GLY B 1 1571 ? 182.931 227.032 215.583 1.00 128.93 ? 1539 GLY B C    1 
ATOM   41836 O O    . GLY B 1 1571 ? 181.886 226.672 215.027 1.00 121.85 ? 1539 GLY B O    1 
ATOM   41837 H H    . GLY B 1 1571 ? 185.640 228.109 215.269 1.00 129.60 ? 1539 GLY B H    1 
ATOM   41838 H HA2  . GLY B 1 1571 ? 184.197 227.160 214.002 1.00 128.88 ? 1539 GLY B HA2  1 
ATOM   41839 H HA3  . GLY B 1 1571 ? 184.366 225.822 214.802 1.00 128.77 ? 1539 GLY B HA3  1 
ATOM   41840 N N    . ASP B 1 1572 ? 182.934 227.638 216.767 1.00 142.77 ? 1540 ASP B N    1 
ATOM   41841 C CA   . ASP B 1 1572 ? 181.715 227.885 217.531 1.00 142.89 ? 1540 ASP B CA   1 
ATOM   41842 C C    . ASP B 1 1572 ? 181.452 229.384 217.564 1.00 142.48 ? 1540 ASP B C    1 
ATOM   41843 O O    . ASP B 1 1572 ? 182.153 230.128 218.257 1.00 143.08 ? 1540 ASP B O    1 
ATOM   41844 C CB   . ASP B 1 1572 ? 181.832 227.322 218.944 1.00 143.23 ? 1540 ASP B CB   1 
ATOM   41845 C CG   . ASP B 1 1572 ? 180.605 227.611 219.787 1.00 144.95 ? 1540 ASP B CG   1 
ATOM   41846 O OD1  . ASP B 1 1572 ? 179.603 228.105 219.231 1.00 146.03 ? 1540 ASP B OD1  1 
ATOM   41847 O OD2  . ASP B 1 1572 ? 180.643 227.343 221.006 1.00 144.01 ? 1540 ASP B OD2  1 
ATOM   41848 H H    . ASP B 1 1572 ? 183.646 227.921 217.159 1.00 141.73 ? 1540 ASP B H    1 
ATOM   41849 H HA   . ASP B 1 1572 ? 180.964 227.454 217.093 1.00 141.53 ? 1540 ASP B HA   1 
ATOM   41850 H HB2  . ASP B 1 1572 ? 181.941 226.359 218.894 1.00 141.50 ? 1540 ASP B HB2  1 
ATOM   41851 H HB3  . ASP B 1 1572 ? 182.599 227.721 219.383 1.00 141.82 ? 1540 ASP B HB3  1 
ATOM   41852 N N    . LEU B 1 1573 ? 180.431 229.822 216.826 1.00 131.20 ? 1541 LEU B N    1 
ATOM   41853 C CA   . LEU B 1 1573 ? 180.077 231.237 216.827 1.00 129.18 ? 1541 LEU B CA   1 
ATOM   41854 C C    . LEU B 1 1573 ? 179.621 231.697 218.203 1.00 133.28 ? 1541 LEU B C    1 
ATOM   41855 O O    . LEU B 1 1573 ? 179.752 232.880 218.535 1.00 135.66 ? 1541 LEU B O    1 
ATOM   41856 C CB   . LEU B 1 1573 ? 178.985 231.504 215.795 1.00 126.66 ? 1541 LEU B CB   1 
ATOM   41857 C CG   . LEU B 1 1573 ? 179.488 231.796 214.383 1.00 128.64 ? 1541 LEU B CG   1 
ATOM   41858 C CD1  . LEU B 1 1573 ? 180.253 230.609 213.832 1.00 131.02 ? 1541 LEU B CD1  1 
ATOM   41859 C CD2  . LEU B 1 1573 ? 178.329 232.150 213.473 1.00 132.55 ? 1541 LEU B CD2  1 
ATOM   41860 H H    . LEU B 1 1573 ? 179.936 229.328 216.325 1.00 130.72 ? 1541 LEU B H    1 
ATOM   41861 H HA   . LEU B 1 1573 ? 180.857 231.758 216.580 1.00 130.54 ? 1541 LEU B HA   1 
ATOM   41862 H HB2  . LEU B 1 1573 ? 178.408 230.726 215.745 1.00 130.16 ? 1541 LEU B HB2  1 
ATOM   41863 H HB3  . LEU B 1 1573 ? 178.468 232.273 216.085 1.00 130.42 ? 1541 LEU B HB3  1 
ATOM   41864 H HG   . LEU B 1 1573 ? 180.091 232.555 214.412 1.00 130.40 ? 1541 LEU B HG   1 
ATOM   41865 H HD11 . LEU B 1 1573 ? 181.077 230.503 214.333 1.00 130.83 ? 1541 LEU B HD11 1 
ATOM   41866 H HD12 . LEU B 1 1573 ? 179.706 229.813 213.921 1.00 130.47 ? 1541 LEU B HD12 1 
ATOM   41867 H HD13 . LEU B 1 1573 ? 180.454 230.771 212.897 1.00 130.74 ? 1541 LEU B HD13 1 
ATOM   41868 H HD21 . LEU B 1 1573 ? 177.702 231.410 213.459 1.00 130.63 ? 1541 LEU B HD21 1 
ATOM   41869 H HD22 . LEU B 1 1573 ? 178.668 232.314 212.580 1.00 131.04 ? 1541 LEU B HD22 1 
ATOM   41870 H HD23 . LEU B 1 1573 ? 177.893 232.948 213.813 1.00 131.05 ? 1541 LEU B HD23 1 
ATOM   41871 N N    . SER B 1 1574 ? 179.087 230.785 219.017 1.00 134.03 ? 1542 SER B N    1 
ATOM   41872 C CA   . SER B 1 1574 ? 178.623 231.166 220.344 1.00 134.36 ? 1542 SER B CA   1 
ATOM   41873 C C    . SER B 1 1574 ? 179.763 231.611 221.248 1.00 133.88 ? 1542 SER B C    1 
ATOM   41874 O O    . SER B 1 1574 ? 179.509 232.215 222.296 1.00 128.56 ? 1542 SER B O    1 
ATOM   41875 C CB   . SER B 1 1574 ? 177.876 230.000 220.991 1.00 134.04 ? 1542 SER B CB   1 
ATOM   41876 O OG   . SER B 1 1574 ? 177.502 230.316 222.319 1.00 134.21 ? 1542 SER B OG   1 
ATOM   41877 H H    . SER B 1 1574 ? 178.985 229.953 218.825 1.00 132.66 ? 1542 SER B H    1 
ATOM   41878 H HA   . SER B 1 1574 ? 178.003 231.906 220.260 1.00 132.11 ? 1542 SER B HA   1 
ATOM   41879 H HB2  . SER B 1 1574 ? 177.077 229.810 220.474 1.00 132.26 ? 1542 SER B HB2  1 
ATOM   41880 H HB3  . SER B 1 1574 ? 178.454 229.222 221.006 1.00 132.89 ? 1542 SER B HB3  1 
ATOM   41881 H HG   . SER B 1 1574 ? 177.087 229.671 222.662 1.00 132.37 ? 1542 SER B HG   1 
ATOM   41882 N N    . SER B 1 1575 ? 181.008 231.328 220.874 1.00 133.15 ? 1543 SER B N    1 
ATOM   41883 C CA   . SER B 1 1575 ? 182.167 231.698 221.672 1.00 131.96 ? 1543 SER B CA   1 
ATOM   41884 C C    . SER B 1 1575 ? 182.730 233.064 221.307 1.00 133.98 ? 1543 SER B C    1 
ATOM   41885 O O    . SER B 1 1575 ? 183.747 233.469 221.877 1.00 136.39 ? 1543 SER B O    1 
ATOM   41886 C CB   . SER B 1 1575 ? 183.263 230.641 221.521 1.00 135.57 ? 1543 SER B CB   1 
ATOM   41887 O OG   . SER B 1 1575 ? 183.628 230.484 220.162 1.00 135.83 ? 1543 SER B OG   1 
ATOM   41888 H H    . SER B 1 1575 ? 181.209 230.915 220.147 1.00 133.38 ? 1543 SER B H    1 
ATOM   41889 H HA   . SER B 1 1575 ? 181.908 231.725 222.607 1.00 132.55 ? 1543 SER B HA   1 
ATOM   41890 H HB2  . SER B 1 1575 ? 184.042 230.920 222.027 1.00 133.41 ? 1543 SER B HB2  1 
ATOM   41891 H HB3  . SER B 1 1575 ? 182.934 229.794 221.860 1.00 133.48 ? 1543 SER B HB3  1 
ATOM   41892 H HG   . SER B 1 1575 ? 183.931 231.207 219.861 1.00 133.33 ? 1543 SER B HG   1 
ATOM   41893 N N    . ILE B 1 1576 ? 182.103 233.779 220.374 1.00 123.57 ? 1544 ILE B N    1 
ATOM   41894 C CA   . ILE B 1 1576 ? 182.595 235.096 219.989 1.00 117.95 ? 1544 ILE B CA   1 
ATOM   41895 C C    . ILE B 1 1576 ? 182.561 236.007 221.205 1.00 117.74 ? 1544 ILE B C    1 
ATOM   41896 O O    . ILE B 1 1576 ? 181.511 236.189 221.832 1.00 118.63 ? 1544 ILE B O    1 
ATOM   41897 C CB   . ILE B 1 1576 ? 181.756 235.669 218.846 1.00 116.27 ? 1544 ILE B CB   1 
ATOM   41898 C CG1  . ILE B 1 1576 ? 182.068 234.940 217.539 1.00 117.31 ? 1544 ILE B CG1  1 
ATOM   41899 C CG2  . ILE B 1 1576 ? 182.005 237.160 218.712 1.00 121.41 ? 1544 ILE B CG2  1 
ATOM   41900 C CD1  . ILE B 1 1576 ? 183.292 235.453 216.824 1.00 120.81 ? 1544 ILE B CD1  1 
ATOM   41901 H H    . ILE B 1 1576 ? 181.399 233.526 219.951 1.00 121.31 ? 1544 ILE B H    1 
ATOM   41902 H HA   . ILE B 1 1576 ? 183.514 235.022 219.688 1.00 119.80 ? 1544 ILE B HA   1 
ATOM   41903 H HB   . ILE B 1 1576 ? 180.819 235.533 219.056 1.00 119.68 ? 1544 ILE B HB   1 
ATOM   41904 H HG12 . ILE B 1 1576 ? 182.211 234.000 217.732 1.00 120.09 ? 1544 ILE B HG12 1 
ATOM   41905 H HG13 . ILE B 1 1576 ? 181.313 235.040 216.939 1.00 120.22 ? 1544 ILE B HG13 1 
ATOM   41906 H HG21 . ILE B 1 1576 ? 181.526 237.627 219.413 1.00 120.20 ? 1544 ILE B HG21 1 
ATOM   41907 H HG22 . ILE B 1 1576 ? 181.685 237.456 217.845 1.00 120.64 ? 1544 ILE B HG22 1 
ATOM   41908 H HG23 . ILE B 1 1576 ? 182.957 237.331 218.788 1.00 119.89 ? 1544 ILE B HG23 1 
ATOM   41909 H HD11 . ILE B 1 1576 ? 183.493 234.856 216.086 1.00 120.35 ? 1544 ILE B HD11 1 
ATOM   41910 H HD12 . ILE B 1 1576 ? 183.117 236.343 216.481 1.00 120.78 ? 1544 ILE B HD12 1 
ATOM   41911 H HD13 . ILE B 1 1576 ? 184.036 235.474 217.445 1.00 119.68 ? 1544 ILE B HD13 1 
ATOM   41912 N N    . ARG B 1 1577 ? 183.707 236.596 221.540 1.00 110.29 ? 1545 ARG B N    1 
ATOM   41913 C CA   . ARG B 1 1577 ? 183.787 237.487 222.686 1.00 107.79 ? 1545 ARG B CA   1 
ATOM   41914 C C    . ARG B 1 1577 ? 184.933 238.466 222.486 1.00 105.55 ? 1545 ARG B C    1 
ATOM   41915 O O    . ARG B 1 1577 ? 185.850 238.227 221.698 1.00 107.53 ? 1545 ARG B O    1 
ATOM   41916 C CB   . ARG B 1 1577 ? 183.973 236.706 223.990 1.00 111.10 ? 1545 ARG B CB   1 
ATOM   41917 C CG   . ARG B 1 1577 ? 182.773 235.852 224.368 1.00 116.22 ? 1545 ARG B CG   1 
ATOM   41918 C CD   . ARG B 1 1577 ? 182.923 235.242 225.746 1.00 115.89 ? 1545 ARG B CD   1 
ATOM   41919 N NE   . ARG B 1 1577 ? 183.228 236.255 226.748 1.00 123.05 ? 1545 ARG B NE   1 
ATOM   41920 C CZ   . ARG B 1 1577 ? 182.334 237.087 227.264 1.00 123.82 ? 1545 ARG B CZ   1 
ATOM   41921 N NH1  . ARG B 1 1577 ? 181.063 237.050 226.900 1.00 119.70 ? 1545 ARG B NH1  1 
ATOM   41922 N NH2  . ARG B 1 1577 ? 182.727 237.982 228.165 1.00 121.32 ? 1545 ARG B NH2  1 
ATOM   41923 H H    . ARG B 1 1577 ? 184.449 236.493 221.119 1.00 114.30 ? 1545 ARG B H    1 
ATOM   41924 H HA   . ARG B 1 1577 ? 182.963 237.995 222.754 1.00 113.87 ? 1545 ARG B HA   1 
ATOM   41925 H HB2  . ARG B 1 1577 ? 184.739 236.117 223.896 1.00 114.02 ? 1545 ARG B HB2  1 
ATOM   41926 H HB3  . ARG B 1 1577 ? 184.132 237.340 224.707 1.00 114.14 ? 1545 ARG B HB3  1 
ATOM   41927 H HG2  . ARG B 1 1577 ? 181.975 236.402 224.365 1.00 114.89 ? 1545 ARG B HG2  1 
ATOM   41928 H HG3  . ARG B 1 1577 ? 182.684 235.126 223.732 1.00 114.76 ? 1545 ARG B HG3  1 
ATOM   41929 H HD2  . ARG B 1 1577 ? 182.094 234.805 225.996 1.00 113.86 ? 1545 ARG B HD2  1 
ATOM   41930 H HD3  . ARG B 1 1577 ? 183.648 234.599 225.734 1.00 114.74 ? 1545 ARG B HD3  1 
ATOM   41931 H HE   . ARG B 1 1577 ? 184.014 236.249 227.095 1.00 115.39 ? 1545 ARG B HE   1 
ATOM   41932 H HH11 . ARG B 1 1577 ? 180.501 237.600 227.247 1.00 114.62 ? 1545 ARG B HH11 1 
ATOM   41933 H HH12 . ARG B 1 1577 ? 180.797 236.476 226.317 1.00 114.44 ? 1545 ARG B HH12 1 
ATOM   41934 H HH21 . ARG B 1 1577 ? 183.551 238.015 228.409 1.00 115.11 ? 1545 ARG B HH21 1 
ATOM   41935 H HH22 . ARG B 1 1577 ? 182.156 238.527 228.507 1.00 115.21 ? 1545 ARG B HH22 1 
ATOM   41936 N N    . TRP B 1 1578 ? 184.866 239.577 223.214 1.00 91.70  ? 1546 TRP B N    1 
ATOM   41937 C CA   . TRP B 1 1578 ? 185.892 240.605 223.131 1.00 96.66  ? 1546 TRP B CA   1 
ATOM   41938 C C    . TRP B 1 1578 ? 187.047 240.279 224.065 1.00 102.48 ? 1546 TRP B C    1 
ATOM   41939 O O    . TRP B 1 1578 ? 186.842 239.808 225.187 1.00 111.98 ? 1546 TRP B O    1 
ATOM   41940 C CB   . TRP B 1 1578 ? 185.306 241.970 223.484 1.00 98.91  ? 1546 TRP B CB   1 
ATOM   41941 C CG   . TRP B 1 1578 ? 184.387 242.500 222.439 1.00 107.69 ? 1546 TRP B CG   1 
ATOM   41942 C CD1  . TRP B 1 1578 ? 183.053 242.258 222.324 1.00 107.03 ? 1546 TRP B CD1  1 
ATOM   41943 C CD2  . TRP B 1 1578 ? 184.734 243.361 221.350 1.00 103.85 ? 1546 TRP B CD2  1 
ATOM   41944 N NE1  . TRP B 1 1578 ? 182.545 242.916 221.233 1.00 107.01 ? 1546 TRP B NE1  1 
ATOM   41945 C CE2  . TRP B 1 1578 ? 183.558 243.601 220.618 1.00 100.51 ? 1546 TRP B CE2  1 
ATOM   41946 C CE3  . TRP B 1 1578 ? 185.925 243.952 220.924 1.00 97.99  ? 1546 TRP B CE3  1 
ATOM   41947 C CZ2  . TRP B 1 1578 ? 183.538 244.404 219.486 1.00 97.66  ? 1546 TRP B CZ2  1 
ATOM   41948 C CZ3  . TRP B 1 1578 ? 185.902 244.749 219.801 1.00 95.76  ? 1546 TRP B CZ3  1 
ATOM   41949 C CH2  . TRP B 1 1578 ? 184.718 244.968 219.094 1.00 98.95  ? 1546 TRP B CH2  1 
ATOM   41950 H H    . TRP B 1 1578 ? 184.232 239.759 223.766 1.00 101.63 ? 1546 TRP B H    1 
ATOM   41951 H HA   . TRP B 1 1578 ? 186.234 240.646 222.224 1.00 102.63 ? 1546 TRP B HA   1 
ATOM   41952 H HB2  . TRP B 1 1578 ? 184.804 241.893 224.312 1.00 101.84 ? 1546 TRP B HB2  1 
ATOM   41953 H HB3  . TRP B 1 1578 ? 186.031 242.604 223.595 1.00 101.77 ? 1546 TRP B HB3  1 
ATOM   41954 H HD1  . TRP B 1 1578 ? 182.557 241.725 222.903 1.00 102.72 ? 1546 TRP B HD1  1 
ATOM   41955 H HE1  . TRP B 1 1578 ? 181.724 242.901 220.977 1.00 102.98 ? 1546 TRP B HE1  1 
ATOM   41956 H HE3  . TRP B 1 1578 ? 186.718 243.810 221.389 1.00 102.07 ? 1546 TRP B HE3  1 
ATOM   41957 H HZ2  . TRP B 1 1578 ? 182.751 244.553 219.013 1.00 102.20 ? 1546 TRP B HZ2  1 
ATOM   41958 H HZ3  . TRP B 1 1578 ? 186.690 245.148 219.509 1.00 101.97 ? 1546 TRP B HZ3  1 
ATOM   41959 H HH2  . TRP B 1 1578 ? 184.734 245.512 218.340 1.00 102.89 ? 1546 TRP B HH2  1 
ATOM   41960 N N    . VAL B 1 1579 ? 188.265 240.540 223.601 1.00 104.87 ? 1547 VAL B N    1 
ATOM   41961 C CA   . VAL B 1 1579 ? 189.478 240.202 224.331 1.00 97.07  ? 1547 VAL B CA   1 
ATOM   41962 C C    . VAL B 1 1579 ? 190.434 241.382 224.278 1.00 102.99 ? 1547 VAL B C    1 
ATOM   41963 O O    . VAL B 1 1579 ? 190.502 242.091 223.268 1.00 116.80 ? 1547 VAL B O    1 
ATOM   41964 C CB   . VAL B 1 1579 ? 190.151 238.944 223.750 1.00 97.17  ? 1547 VAL B CB   1 
ATOM   41965 C CG1  . VAL B 1 1579 ? 191.168 238.404 224.723 1.00 109.88 ? 1547 VAL B CG1  1 
ATOM   41966 C CG2  . VAL B 1 1579 ? 189.112 237.893 223.422 1.00 103.41 ? 1547 VAL B CG2  1 
ATOM   41967 H H    . VAL B 1 1579 ? 188.416 240.924 222.846 1.00 106.07 ? 1547 VAL B H    1 
ATOM   41968 H HA   . VAL B 1 1579 ? 189.259 240.029 225.260 1.00 104.48 ? 1547 VAL B HA   1 
ATOM   41969 H HB   . VAL B 1 1579 ? 190.612 239.180 222.930 1.00 104.41 ? 1547 VAL B HB   1 
ATOM   41970 H HG11 . VAL B 1 1579 ? 191.821 239.094 224.913 1.00 106.48 ? 1547 VAL B HG11 1 
ATOM   41971 H HG12 . VAL B 1 1579 ? 191.604 237.633 224.327 1.00 107.03 ? 1547 VAL B HG12 1 
ATOM   41972 H HG13 . VAL B 1 1579 ? 190.715 238.144 225.540 1.00 106.44 ? 1547 VAL B HG13 1 
ATOM   41973 H HG21 . VAL B 1 1579 ? 189.561 237.056 223.226 1.00 106.02 ? 1547 VAL B HG21 1 
ATOM   41974 H HG22 . VAL B 1 1579 ? 188.524 237.783 224.186 1.00 105.85 ? 1547 VAL B HG22 1 
ATOM   41975 H HG23 . VAL B 1 1579 ? 188.600 238.182 222.650 1.00 105.74 ? 1547 VAL B HG23 1 
ATOM   41976 N N    . CYS B 1 1580 ? 191.177 241.590 225.361 1.00 103.14 ? 1548 CYS B N    1 
ATOM   41977 C CA   . CYS B 1 1580 ? 192.161 242.662 225.386 1.00 101.90 ? 1548 CYS B CA   1 
ATOM   41978 C C    . CYS B 1 1580 ? 193.203 242.437 224.301 1.00 100.84 ? 1548 CYS B C    1 
ATOM   41979 O O    . CYS B 1 1580 ? 193.593 241.302 224.018 1.00 105.56 ? 1548 CYS B O    1 
ATOM   41980 C CB   . CYS B 1 1580 ? 192.831 242.737 226.755 1.00 107.23 ? 1548 CYS B CB   1 
ATOM   41981 S SG   . CYS B 1 1580 ? 191.752 243.341 228.068 1.00 131.97 ? 1548 CYS B SG   1 
ATOM   41982 H H    . CYS B 1 1580 ? 191.131 241.129 226.086 1.00 109.89 ? 1548 CYS B H    1 
ATOM   41983 H HA   . CYS B 1 1580 ? 191.719 243.508 225.215 1.00 109.98 ? 1548 CYS B HA   1 
ATOM   41984 H HB2  . CYS B 1 1580 ? 193.133 241.849 227.005 1.00 110.32 ? 1548 CYS B HB2  1 
ATOM   41985 H HB3  . CYS B 1 1580 ? 193.591 243.337 226.697 1.00 109.27 ? 1548 CYS B HB3  1 
ATOM   41986 H HG   . CYS B 1 1580 ? 192.366 243.364 229.099 1.00 111.77 ? 1548 CYS B HG   1 
ATOM   41987 N N    . SER B 1 1581 ? 193.652 243.527 223.690 1.00 109.54 ? 1549 SER B N    1 
ATOM   41988 C CA   . SER B 1 1581 ? 194.562 243.477 222.558 1.00 111.91 ? 1549 SER B CA   1 
ATOM   41989 C C    . SER B 1 1581 ? 195.955 243.928 222.971 1.00 108.39 ? 1549 SER B C    1 
ATOM   41990 O O    . SER B 1 1581 ? 196.136 244.654 223.950 1.00 111.97 ? 1549 SER B O    1 
ATOM   41991 C CB   . SER B 1 1581 ? 194.058 244.358 221.412 1.00 113.83 ? 1549 SER B CB   1 
ATOM   41992 O OG   . SER B 1 1581 ? 194.880 244.211 220.269 1.00 116.05 ? 1549 SER B OG   1 
ATOM   41993 H H    . SER B 1 1581 ? 193.437 244.327 223.922 1.00 110.84 ? 1549 SER B H    1 
ATOM   41994 H HA   . SER B 1 1581 ? 194.622 242.565 222.233 1.00 110.70 ? 1549 SER B HA   1 
ATOM   41995 H HB2  . SER B 1 1581 ? 193.150 244.104 221.189 1.00 111.03 ? 1549 SER B HB2  1 
ATOM   41996 H HB3  . SER B 1 1581 ? 194.081 245.286 221.697 1.00 111.04 ? 1549 SER B HB3  1 
ATOM   41997 H HG   . SER B 1 1581 ? 194.589 244.689 219.642 1.00 111.86 ? 1549 SER B HG   1 
ATOM   41998 N N    . SER B 1 1582 ? 196.946 243.492 222.194 1.00 99.74  ? 1550 SER B N    1 
ATOM   41999 C CA   . SER B 1 1582 ? 198.327 243.866 222.463 1.00 104.34 ? 1550 SER B CA   1 
ATOM   42000 C C    . SER B 1 1582 ? 198.589 245.343 222.218 1.00 103.23 ? 1550 SER B C    1 
ATOM   42001 O O    . SER B 1 1582 ? 199.652 245.837 222.604 1.00 107.74 ? 1550 SER B O    1 
ATOM   42002 C CB   . SER B 1 1582 ? 199.274 243.037 221.598 1.00 107.86 ? 1550 SER B CB   1 
ATOM   42003 O OG   . SER B 1 1582 ? 199.021 243.253 220.223 1.00 109.17 ? 1550 SER B OG   1 
ATOM   42004 H H    . SER B 1 1582 ? 196.843 242.983 221.509 1.00 105.72 ? 1550 SER B H    1 
ATOM   42005 H HA   . SER B 1 1582 ? 198.528 243.678 223.392 1.00 106.77 ? 1550 SER B HA   1 
ATOM   42006 H HB2  . SER B 1 1582 ? 200.188 243.295 221.795 1.00 105.90 ? 1550 SER B HB2  1 
ATOM   42007 H HB3  . SER B 1 1582 ? 199.143 242.097 221.798 1.00 106.97 ? 1550 SER B HB3  1 
ATOM   42008 H HG   . SER B 1 1582 ? 199.544 242.789 219.758 1.00 106.31 ? 1550 SER B HG   1 
ATOM   42009 N N    . LEU B 1 1583 ? 197.657 246.054 221.585 1.00 107.46 ? 1551 LEU B N    1 
ATOM   42010 C CA   . LEU B 1 1583 ? 197.868 247.464 221.295 1.00 112.79 ? 1551 LEU B CA   1 
ATOM   42011 C C    . LEU B 1 1583 ? 197.915 248.321 222.551 1.00 113.05 ? 1551 LEU B C    1 
ATOM   42012 O O    . LEU B 1 1583 ? 198.347 249.475 222.470 1.00 109.37 ? 1551 LEU B O    1 
ATOM   42013 C CB   . LEU B 1 1583 ? 196.773 247.971 220.357 1.00 112.96 ? 1551 LEU B CB   1 
ATOM   42014 C CG   . LEU B 1 1583 ? 196.636 247.186 219.052 1.00 107.28 ? 1551 LEU B CG   1 
ATOM   42015 C CD1  . LEU B 1 1583 ? 195.503 247.742 218.214 1.00 109.51 ? 1551 LEU B CD1  1 
ATOM   42016 C CD2  . LEU B 1 1583 ? 197.933 247.200 218.267 1.00 104.13 ? 1551 LEU B CD2  1 
ATOM   42017 H H    . LEU B 1 1583 ? 196.901 245.746 221.317 1.00 109.59 ? 1551 LEU B H    1 
ATOM   42018 H HA   . LEU B 1 1583 ? 198.719 247.564 220.841 1.00 109.79 ? 1551 LEU B HA   1 
ATOM   42019 H HB2  . LEU B 1 1583 ? 195.922 247.921 220.820 1.00 110.76 ? 1551 LEU B HB2  1 
ATOM   42020 H HB3  . LEU B 1 1583 ? 196.966 248.893 220.127 1.00 109.75 ? 1551 LEU B HB3  1 
ATOM   42021 H HG   . LEU B 1 1583 ? 196.425 246.262 219.260 1.00 110.01 ? 1551 LEU B HG   1 
ATOM   42022 H HD11 . LEU B 1 1583 ? 194.673 247.655 218.707 1.00 110.25 ? 1551 LEU B HD11 1 
ATOM   42023 H HD12 . LEU B 1 1583 ? 195.450 247.242 217.384 1.00 110.41 ? 1551 LEU B HD12 1 
ATOM   42024 H HD13 . LEU B 1 1583 ? 195.681 248.677 218.026 1.00 109.67 ? 1551 LEU B HD13 1 
ATOM   42025 H HD21 . LEU B 1 1583 ? 198.248 248.114 218.195 1.00 109.23 ? 1551 LEU B HD21 1 
ATOM   42026 H HD22 . LEU B 1 1583 ? 197.770 246.835 217.382 1.00 108.98 ? 1551 LEU B HD22 1 
ATOM   42027 H HD23 . LEU B 1 1583 ? 198.591 246.659 218.731 1.00 109.44 ? 1551 LEU B HD23 1 
ATOM   42028 N N    . ARG B 1 1584 ? 197.483 247.798 223.701 1.00 125.85 ? 1552 ARG B N    1 
ATOM   42029 C CA   . ARG B 1 1584 ? 197.666 248.531 224.948 1.00 125.10 ? 1552 ARG B CA   1 
ATOM   42030 C C    . ARG B 1 1584 ? 199.121 248.934 225.102 1.00 128.96 ? 1552 ARG B C    1 
ATOM   42031 O O    . ARG B 1 1584 ? 199.437 250.092 225.394 1.00 135.96 ? 1552 ARG B O    1 
ATOM   42032 C CB   . ARG B 1 1584 ? 197.237 247.677 226.141 1.00 124.49 ? 1552 ARG B CB   1 
ATOM   42033 C CG   . ARG B 1 1584 ? 195.808 247.198 226.094 1.00 130.62 ? 1552 ARG B CG   1 
ATOM   42034 C CD   . ARG B 1 1584 ? 195.375 246.644 227.442 1.00 132.24 ? 1552 ARG B CD   1 
ATOM   42035 N NE   . ARG B 1 1584 ? 196.413 245.836 228.071 1.00 128.96 ? 1552 ARG B NE   1 
ATOM   42036 C CZ   . ARG B 1 1584 ? 196.807 244.647 227.636 1.00 129.24 ? 1552 ARG B CZ   1 
ATOM   42037 N NH1  . ARG B 1 1584 ? 196.293 244.105 226.545 1.00 132.86 ? 1552 ARG B NH1  1 
ATOM   42038 N NH2  . ARG B 1 1584 ? 197.738 243.984 228.314 1.00 122.66 ? 1552 ARG B NH2  1 
ATOM   42039 H H    . ARG B 1 1584 ? 197.091 247.037 223.783 1.00 125.34 ? 1552 ARG B H    1 
ATOM   42040 H HA   . ARG B 1 1584 ? 197.119 249.332 224.934 1.00 125.79 ? 1552 ARG B HA   1 
ATOM   42041 H HB2  . ARG B 1 1584 ? 197.809 246.894 226.178 1.00 125.87 ? 1552 ARG B HB2  1 
ATOM   42042 H HB3  . ARG B 1 1584 ? 197.346 248.199 226.951 1.00 125.98 ? 1552 ARG B HB3  1 
ATOM   42043 H HG2  . ARG B 1 1584 ? 195.228 247.942 225.870 1.00 126.62 ? 1552 ARG B HG2  1 
ATOM   42044 H HG3  . ARG B 1 1584 ? 195.724 246.496 225.431 1.00 126.27 ? 1552 ARG B HG3  1 
ATOM   42045 H HD2  . ARG B 1 1584 ? 195.167 247.383 228.036 1.00 127.07 ? 1552 ARG B HD2  1 
ATOM   42046 H HD3  . ARG B 1 1584 ? 194.592 246.085 227.319 1.00 127.17 ? 1552 ARG B HD3  1 
ATOM   42047 H HE   . ARG B 1 1584 ? 196.748 246.122 228.810 1.00 126.38 ? 1552 ARG B HE   1 
ATOM   42048 H HH11 . ARG B 1 1584 ? 196.564 243.333 226.281 1.00 127.10 ? 1552 ARG B HH11 1 
ATOM   42049 H HH12 . ARG B 1 1584 ? 195.689 244.522 226.097 1.00 126.71 ? 1552 ARG B HH12 1 
ATOM   42050 H HH21 . ARG B 1 1584 ? 198.079 244.326 229.025 1.00 125.90 ? 1552 ARG B HH21 1 
ATOM   42051 H HH22 . ARG B 1 1584 ? 198.002 243.212 228.040 1.00 126.28 ? 1552 ARG B HH22 1 
ATOM   42052 N N    . HIS B 1 1585 ? 200.026 247.971 224.883 1.00 133.99 ? 1553 HIS B N    1 
ATOM   42053 C CA   . HIS B 1 1585 ? 201.488 248.237 224.894 1.00 132.47 ? 1553 HIS B CA   1 
ATOM   42054 C C    . HIS B 1 1585 ? 201.880 248.700 223.493 1.00 134.93 ? 1553 HIS B C    1 
ATOM   42055 O O    . HIS B 1 1585 ? 200.993 248.713 222.619 1.00 133.98 ? 1553 HIS B O    1 
ATOM   42056 C CB   . HIS B 1 1585 ? 202.320 246.998 225.243 1.00 129.72 ? 1553 HIS B CB   1 
ATOM   42057 C CG   . HIS B 1 1585 ? 201.809 246.105 226.332 1.00 132.01 ? 1553 HIS B CG   1 
ATOM   42058 N ND1  . HIS B 1 1585 ? 202.430 245.975 227.549 1.00 137.31 ? 1553 HIS B ND1  1 
ATOM   42059 C CD2  . HIS B 1 1585 ? 200.757 245.238 226.329 1.00 130.67 ? 1553 HIS B CD2  1 
ATOM   42060 C CE1  . HIS B 1 1585 ? 201.767 245.088 228.285 1.00 135.50 ? 1553 HIS B CE1  1 
ATOM   42061 N NE2  . HIS B 1 1585 ? 200.724 244.619 227.548 1.00 135.54 ? 1553 HIS B NE2  1 
ATOM   42062 H H    . HIS B 1 1585 ? 199.808 247.108 224.684 1.00 132.13 ? 1553 HIS B H    1 
ATOM   42063 H HA   . HIS B 1 1585 ? 201.678 248.952 225.545 1.00 132.22 ? 1553 HIS B HA   1 
ATOM   42064 H HB2  . HIS B 1 1585 ? 202.410 246.460 224.431 1.00 132.15 ? 1553 HIS B HB2  1 
ATOM   42065 H HB3  . HIS B 1 1585 ? 203.219 247.296 225.494 1.00 131.98 ? 1553 HIS B HB3  1 
ATOM   42066 H HD2  . HIS B 1 1585 ? 200.149 245.102 225.618 1.00 131.98 ? 1553 HIS B HD2  1 
ATOM   42067 H HE1  . HIS B 1 1585 ? 201.982 244.830 229.166 1.00 132.42 ? 1553 HIS B HE1  1 
ATOM   42068 H HE2  . HIS B 1 1585 ? 200.132 244.015 227.813 1.00 132.86 ? 1553 HIS B HE2  1 
ATOM   42069 N N    . ALA B 1 1586 ? 203.141 249.068 223.276 1.00 156.14 ? 1554 ALA B N    1 
ATOM   42070 C CA   . ALA B 1 1586 ? 203.641 249.457 221.939 1.00 157.68 ? 1554 ALA B CA   1 
ATOM   42071 C C    . ALA B 1 1586 ? 202.785 250.618 221.439 1.00 158.90 ? 1554 ALA B C    1 
ATOM   42072 O O    . ALA B 1 1586 ? 202.512 250.676 220.226 1.00 155.37 ? 1554 ALA B O    1 
ATOM   42073 C CB   . ALA B 1 1586 ? 203.583 248.276 221.008 1.00 155.64 ? 1554 ALA B CB   1 
ATOM   42074 H H    . ALA B 1 1586 ? 203.780 249.110 223.923 1.00 154.76 ? 1554 ALA B H    1 
ATOM   42075 H HA   . ALA B 1 1586 ? 204.574 249.761 222.022 1.00 155.29 ? 1554 ALA B HA   1 
ATOM   42076 H HB1  . ALA B 1 1586 ? 204.145 248.444 220.234 1.00 155.01 ? 1554 ALA B HB1  1 
ATOM   42077 H HB2  . ALA B 1 1586 ? 202.666 248.136 220.718 1.00 155.01 ? 1554 ALA B HB2  1 
ATOM   42078 H HB3  . ALA B 1 1586 ? 203.899 247.483 221.472 1.00 155.27 ? 1554 ALA B HB3  1 
ATOM   42079 N N    . GLN B 1 1587 ? 202.388 251.510 222.342 1.00 186.90 ? 1555 GLN B N    1 
ATOM   42080 C CA   . GLN B 1 1587 ? 201.538 252.674 221.993 1.00 188.00 ? 1555 GLN B CA   1 
ATOM   42081 C C    . GLN B 1 1587 ? 202.279 253.589 221.017 1.00 188.19 ? 1555 GLN B C    1 
ATOM   42082 O O    . GLN B 1 1587 ? 201.632 254.043 220.055 1.00 186.06 ? 1555 GLN B O    1 
ATOM   42083 C CB   . GLN B 1 1587 ? 201.165 253.433 223.265 1.00 187.51 ? 1555 GLN B CB   1 
ATOM   42084 C CG   . GLN B 1 1587 ? 200.175 254.556 223.010 1.00 187.12 ? 1555 GLN B CG   1 
ATOM   42085 C CD   . GLN B 1 1587 ? 199.678 255.195 224.283 1.00 187.29 ? 1555 GLN B CD   1 
ATOM   42086 O OE1  . GLN B 1 1587 ? 199.992 254.756 225.388 1.00 186.46 ? 1555 GLN B OE1  1 
ATOM   42087 N NE2  . GLN B 1 1587 ? 198.876 256.236 224.135 1.00 186.05 ? 1555 GLN B NE2  1 
ATOM   42088 H H    . GLN B 1 1587 ? 202.636 251.468 223.213 1.00 182.63 ? 1555 GLN B H    1 
ATOM   42089 H HA   . GLN B 1 1587 ? 200.717 252.345 221.564 1.00 183.12 ? 1555 GLN B HA   1 
ATOM   42090 H HB2  . GLN B 1 1587 ? 200.780 252.800 223.905 1.00 183.81 ? 1555 GLN B HB2  1 
ATOM   42091 H HB3  . GLN B 1 1587 ? 201.981 253.803 223.659 1.00 183.64 ? 1555 GLN B HB3  1 
ATOM   42092 H HG2  . GLN B 1 1587 ? 200.596 255.240 222.450 1.00 183.40 ? 1555 GLN B HG2  1 
ATOM   42093 H HG3  . GLN B 1 1587 ? 199.411 254.191 222.518 1.00 182.45 ? 1555 GLN B HG3  1 
ATOM   42094 H HE21 . GLN B 1 1587 ? 198.020 256.109 223.950 1.00 182.48 ? 1555 GLN B HE21 1 
ATOM   42095 H HE22 . GLN B 1 1587 ? 199.195 257.055 224.216 1.00 182.41 ? 1555 GLN B HE22 1 
ATOM   42096 N N    . PRO B 1 1588 ? 203.591 253.874 221.182 1.00 184.51 ? 1556 PRO B N    1 
ATOM   42097 C CA   . PRO B 1 1588 ? 204.304 254.669 220.186 1.00 180.43 ? 1556 PRO B CA   1 
ATOM   42098 C C    . PRO B 1 1588 ? 204.391 253.875 218.880 1.00 181.67 ? 1556 PRO B C    1 
ATOM   42099 O O    . PRO B 1 1588 ? 204.624 252.683 218.960 1.00 180.36 ? 1556 PRO B O    1 
ATOM   42100 C CB   . PRO B 1 1588 ? 205.687 254.916 220.802 1.00 176.79 ? 1556 PRO B CB   1 
ATOM   42101 C CG   . PRO B 1 1588 ? 205.850 253.797 221.800 1.00 177.54 ? 1556 PRO B CG   1 
ATOM   42102 C CD   . PRO B 1 1588 ? 204.454 253.518 222.313 1.00 181.75 ? 1556 PRO B CD   1 
ATOM   42103 H HA   . PRO B 1 1588 ? 203.838 255.530 220.042 1.00 179.33 ? 1556 PRO B HA   1 
ATOM   42104 H HB2  . PRO B 1 1588 ? 206.387 254.878 220.117 1.00 178.73 ? 1556 PRO B HB2  1 
ATOM   42105 H HB3  . PRO B 1 1588 ? 205.723 255.788 221.247 1.00 178.69 ? 1556 PRO B HB3  1 
ATOM   42106 H HG2  . PRO B 1 1588 ? 206.224 253.001 221.370 1.00 178.49 ? 1556 PRO B HG2  1 
ATOM   42107 H HG3  . PRO B 1 1588 ? 206.440 254.068 222.532 1.00 179.01 ? 1556 PRO B HG3  1 
ATOM   42108 H HD2  . PRO B 1 1588 ? 204.364 252.579 222.552 1.00 179.33 ? 1556 PRO B HD2  1 
ATOM   42109 H HD3  . PRO B 1 1588 ? 204.248 254.064 223.094 1.00 179.60 ? 1556 PRO B HD3  1 
ATOM   42110 N N    . THR B 1 1589 ? 204.196 254.527 217.734 1.00 175.46 ? 1557 THR B N    1 
ATOM   42111 C CA   . THR B 1 1589 ? 204.292 253.882 216.399 1.00 175.55 ? 1557 THR B CA   1 
ATOM   42112 C C    . THR B 1 1589 ? 205.316 254.652 215.560 1.00 175.28 ? 1557 THR B C    1 
ATOM   42113 O O    . THR B 1 1589 ? 205.215 255.894 215.533 1.00 175.02 ? 1557 THR B O    1 
ATOM   42114 C CB   . THR B 1 1589 ? 202.910 253.810 215.740 1.00 173.30 ? 1557 THR B CB   1 
ATOM   42115 O OG1  . THR B 1 1589 ? 202.513 255.138 215.397 1.00 171.68 ? 1557 THR B OG1  1 
ATOM   42116 C CG2  . THR B 1 1589 ? 201.857 253.189 216.630 1.00 169.48 ? 1557 THR B CG2  1 
ATOM   42117 H H    . THR B 1 1589 ? 203.986 255.411 217.685 1.00 171.12 ? 1557 THR B H    1 
ATOM   42118 H HA   . THR B 1 1589 ? 204.623 252.965 216.526 1.00 171.10 ? 1557 THR B HA   1 
ATOM   42119 H HB   . THR B 1 1589 ? 202.985 253.271 214.921 1.00 171.25 ? 1557 THR B HB   1 
ATOM   42120 H HG1  . THR B 1 1589 ? 201.692 255.241 215.578 1.00 170.54 ? 1557 THR B HG1  1 
ATOM   42121 H HG21 . THR B 1 1589 ? 201.814 253.674 217.472 1.00 170.58 ? 1557 THR B HG21 1 
ATOM   42122 H HG22 . THR B 1 1589 ? 202.085 252.258 216.803 1.00 170.83 ? 1557 THR B HG22 1 
ATOM   42123 H HG23 . THR B 1 1589 ? 200.990 253.232 216.187 1.00 170.41 ? 1557 THR B HG23 1 
ATOM   42124 N N    . CYS B 1 1590 ? 206.262 253.971 214.908 1.00 182.34 ? 1558 CYS B N    1 
ATOM   42125 C CA   . CYS B 1 1590 ? 207.249 254.621 214.004 1.00 182.18 ? 1558 CYS B CA   1 
ATOM   42126 C C    . CYS B 1 1590 ? 206.473 255.411 212.950 1.00 185.01 ? 1558 CYS B C    1 
ATOM   42127 O O    . CYS B 1 1590 ? 205.292 255.110 212.767 1.00 186.14 ? 1558 CYS B O    1 
ATOM   42128 C CB   . CYS B 1 1590 ? 208.136 253.594 213.315 1.00 179.18 ? 1558 CYS B CB   1 
ATOM   42129 S SG   . CYS B 1 1590 ? 207.197 252.286 212.485 1.00 180.61 ? 1558 CYS B SG   1 
ATOM   42130 H H    . CYS B 1 1590 ? 206.371 253.069 214.963 1.00 179.58 ? 1558 CYS B H    1 
ATOM   42131 H HA   . CYS B 1 1590 ? 207.808 255.236 214.530 1.00 179.72 ? 1558 CYS B HA   1 
ATOM   42132 H HB2  . CYS B 1 1590 ? 208.692 254.049 212.650 1.00 179.39 ? 1558 CYS B HB2  1 
ATOM   42133 H HB3  . CYS B 1 1590 ? 208.727 253.185 213.978 1.00 179.23 ? 1558 CYS B HB3  1 
ATOM   42134 H HG   . CYS B 1 1590 ? 206.700 252.975 211.637 1.00 179.89 ? 1558 CYS B HG   1 
ATOM   42135 N N    . PRO B 1 1591 ? 207.046 256.397 212.232 1.00 181.03 ? 1559 PRO B N    1 
ATOM   42136 C CA   . PRO B 1 1591 ? 206.274 257.079 211.181 1.00 178.34 ? 1559 PRO B CA   1 
ATOM   42137 C C    . PRO B 1 1591 ? 205.719 256.129 210.136 1.00 177.56 ? 1559 PRO B C    1 
ATOM   42138 O O    . PRO B 1 1591 ? 204.696 256.436 209.512 1.00 174.62 ? 1559 PRO B O    1 
ATOM   42139 C CB   . PRO B 1 1591 ? 207.292 258.058 210.576 1.00 174.55 ? 1559 PRO B CB   1 
ATOM   42140 C CG   . PRO B 1 1591 ? 208.327 258.243 211.630 1.00 174.28 ? 1559 PRO B CG   1 
ATOM   42141 C CD   . PRO B 1 1591 ? 208.408 256.941 212.362 1.00 176.20 ? 1559 PRO B CD   1 
ATOM   42142 H HA   . PRO B 1 1591 ? 205.544 257.582 211.575 1.00 175.60 ? 1559 PRO B HA   1 
ATOM   42143 H HB2  . PRO B 1 1591 ? 207.681 257.671 209.776 1.00 174.98 ? 1559 PRO B HB2  1 
ATOM   42144 H HB3  . PRO B 1 1591 ? 206.854 258.899 210.373 1.00 174.94 ? 1559 PRO B HB3  1 
ATOM   42145 H HG2  . PRO B 1 1591 ? 209.178 258.455 211.217 1.00 175.01 ? 1559 PRO B HG2  1 
ATOM   42146 H HG3  . PRO B 1 1591 ? 208.054 258.954 212.231 1.00 175.01 ? 1559 PRO B HG3  1 
ATOM   42147 H HD2  . PRO B 1 1591 ? 209.051 256.353 211.936 1.00 175.15 ? 1559 PRO B HD2  1 
ATOM   42148 H HD3  . PRO B 1 1591 ? 208.627 257.094 213.294 1.00 175.35 ? 1559 PRO B HD3  1 
ATOM   42149 N N    . GLY B 1 1592 ? 206.362 254.979 209.930 1.00 163.71 ? 1560 GLY B N    1 
ATOM   42150 C CA   . GLY B 1 1592 ? 205.871 254.037 208.939 1.00 158.89 ? 1560 GLY B CA   1 
ATOM   42151 C C    . GLY B 1 1592 ? 204.455 253.571 209.221 1.00 159.95 ? 1560 GLY B C    1 
ATOM   42152 O O    . GLY B 1 1592 ? 203.655 253.396 208.300 1.00 160.45 ? 1560 GLY B O    1 
ATOM   42153 H H    . GLY B 1 1592 ? 207.073 254.728 210.344 1.00 160.46 ? 1560 GLY B H    1 
ATOM   42154 H HA2  . GLY B 1 1592 ? 205.886 254.454 208.063 1.00 159.52 ? 1560 GLY B HA2  1 
ATOM   42155 H HA3  . GLY B 1 1592 ? 206.450 253.260 208.918 1.00 159.15 ? 1560 GLY B HA3  1 
ATOM   42156 N N    . ALA B 1 1593 ? 204.127 253.359 210.494 1.00 138.31 ? 1561 ALA B N    1 
ATOM   42157 C CA   . ALA B 1 1593 ? 202.815 252.873 210.895 1.00 131.38 ? 1561 ALA B CA   1 
ATOM   42158 C C    . ALA B 1 1593 ? 202.227 253.793 211.952 1.00 130.78 ? 1561 ALA B C    1 
ATOM   42159 O O    . ALA B 1 1593 ? 202.948 254.297 212.816 1.00 139.40 ? 1561 ALA B O    1 
ATOM   42160 C CB   . ALA B 1 1593 ? 202.895 251.444 211.438 1.00 129.05 ? 1561 ALA B CB   1 
ATOM   42161 H H    . ALA B 1 1593 ? 204.661 253.492 211.155 1.00 136.53 ? 1561 ALA B H    1 
ATOM   42162 H HA   . ALA B 1 1593 ? 202.220 252.874 210.130 1.00 134.36 ? 1561 ALA B HA   1 
ATOM   42163 H HB1  . ALA B 1 1593 ? 202.004 251.152 211.689 1.00 133.47 ? 1561 ALA B HB1  1 
ATOM   42164 H HB2  . ALA B 1 1593 ? 203.478 251.433 212.213 1.00 133.75 ? 1561 ALA B HB2  1 
ATOM   42165 H HB3  . ALA B 1 1593 ? 203.250 250.864 210.747 1.00 133.53 ? 1561 ALA B HB3  1 
ATOM   42166 N N    . GLN B 1 1594 ? 200.916 254.005 211.885 1.00 114.02 ? 1562 GLN B N    1 
ATOM   42167 C CA   . GLN B 1 1594 ? 200.216 254.838 212.848 1.00 115.94 ? 1562 GLN B CA   1 
ATOM   42168 C C    . GLN B 1 1594 ? 198.959 254.127 213.324 1.00 118.50 ? 1562 GLN B C    1 
ATOM   42169 O O    . GLN B 1 1594 ? 198.400 253.281 212.622 1.00 124.64 ? 1562 GLN B O    1 
ATOM   42170 C CB   . GLN B 1 1594 ? 199.852 256.201 212.255 1.00 114.01 ? 1562 GLN B CB   1 
ATOM   42171 C CG   . GLN B 1 1594 ? 198.979 256.134 211.022 1.00 113.76 ? 1562 GLN B CG   1 
ATOM   42172 C CD   . GLN B 1 1594 ? 198.531 257.504 210.565 1.00 120.64 ? 1562 GLN B CD   1 
ATOM   42173 O OE1  . GLN B 1 1594 ? 199.184 258.508 210.849 1.00 120.54 ? 1562 GLN B OE1  1 
ATOM   42174 N NE2  . GLN B 1 1594 ? 197.412 257.556 209.857 1.00 125.43 ? 1562 GLN B NE2  1 
ATOM   42175 H H    . GLN B 1 1594 ? 200.405 253.671 211.279 1.00 118.50 ? 1562 GLN B H    1 
ATOM   42176 H HA   . GLN B 1 1594 ? 200.786 254.988 213.618 1.00 119.40 ? 1562 GLN B HA   1 
ATOM   42177 H HB2  . GLN B 1 1594 ? 199.375 256.715 212.926 1.00 117.63 ? 1562 GLN B HB2  1 
ATOM   42178 H HB3  . GLN B 1 1594 ? 200.670 256.662 212.012 1.00 118.74 ? 1562 GLN B HB3  1 
ATOM   42179 H HG2  . GLN B 1 1594 ? 199.480 255.724 210.299 1.00 117.71 ? 1562 GLN B HG2  1 
ATOM   42180 H HG3  . GLN B 1 1594 ? 198.186 255.611 211.216 1.00 117.81 ? 1562 GLN B HG3  1 
ATOM   42181 H HE21 . GLN B 1 1594 ? 196.982 256.833 209.678 1.00 119.38 ? 1562 GLN B HE21 1 
ATOM   42182 H HE22 . GLN B 1 1594 ? 197.116 258.313 209.575 1.00 119.34 ? 1562 GLN B HE22 1 
ATOM   42183 N N    . LEU B 1 1595 ? 198.520 254.486 214.526 1.00 110.76 ? 1563 LEU B N    1 
ATOM   42184 C CA   . LEU B 1 1595 ? 197.378 253.850 215.165 1.00 108.47 ? 1563 LEU B CA   1 
ATOM   42185 C C    . LEU B 1 1595 ? 196.117 254.657 214.891 1.00 112.18 ? 1563 LEU B C    1 
ATOM   42186 O O    . LEU B 1 1595 ? 196.124 255.886 215.009 1.00 116.30 ? 1563 LEU B O    1 
ATOM   42187 C CB   . LEU B 1 1595 ? 197.617 253.732 216.670 1.00 106.48 ? 1563 LEU B CB   1 
ATOM   42188 C CG   . LEU B 1 1595 ? 196.564 252.972 217.472 1.00 111.77 ? 1563 LEU B CG   1 
ATOM   42189 C CD1  . LEU B 1 1595 ? 196.696 251.480 217.245 1.00 112.14 ? 1563 LEU B CD1  1 
ATOM   42190 C CD2  . LEU B 1 1595 ? 196.690 253.299 218.946 1.00 113.88 ? 1563 LEU B CD2  1 
ATOM   42191 H H    . LEU B 1 1595 ? 198.875 255.110 214.999 1.00 112.37 ? 1563 LEU B H    1 
ATOM   42192 H HA   . LEU B 1 1595 ? 197.258 252.958 214.802 1.00 111.95 ? 1563 LEU B HA   1 
ATOM   42193 H HB2  . LEU B 1 1595 ? 198.464 253.281 216.808 1.00 111.47 ? 1563 LEU B HB2  1 
ATOM   42194 H HB3  . LEU B 1 1595 ? 197.667 254.628 217.039 1.00 111.50 ? 1563 LEU B HB3  1 
ATOM   42195 H HG   . LEU B 1 1595 ? 195.680 253.244 217.179 1.00 112.29 ? 1563 LEU B HG   1 
ATOM   42196 H HD11 . LEU B 1 1595 ? 196.003 251.022 217.746 1.00 111.65 ? 1563 LEU B HD11 1 
ATOM   42197 H HD12 . LEU B 1 1595 ? 196.597 251.294 216.298 1.00 112.45 ? 1563 LEU B HD12 1 
ATOM   42198 H HD13 . LEU B 1 1595 ? 197.571 251.191 217.549 1.00 112.31 ? 1563 LEU B HD13 1 
ATOM   42199 H HD21 . LEU B 1 1595 ? 196.022 252.797 219.439 1.00 112.38 ? 1563 LEU B HD21 1 
ATOM   42200 H HD22 . LEU B 1 1595 ? 197.579 253.053 219.248 1.00 112.63 ? 1563 LEU B HD22 1 
ATOM   42201 H HD23 . LEU B 1 1595 ? 196.549 254.251 219.072 1.00 112.02 ? 1563 LEU B HD23 1 
ATOM   42202 N N    . CYS B 1 1596 ? 195.038 253.966 214.528 1.00 106.56 ? 1564 CYS B N    1 
ATOM   42203 C CA   . CYS B 1 1596 ? 193.772 254.604 214.193 1.00 102.72 ? 1564 CYS B CA   1 
ATOM   42204 C C    . CYS B 1 1596 ? 192.643 253.936 214.959 1.00 102.43 ? 1564 CYS B C    1 
ATOM   42205 O O    . CYS B 1 1596 ? 192.531 252.706 214.954 1.00 106.07 ? 1564 CYS B O    1 
ATOM   42206 C CB   . CYS B 1 1596 ? 193.497 254.524 212.690 1.00 103.44 ? 1564 CYS B CB   1 
ATOM   42207 S SG   . CYS B 1 1596 ? 194.912 254.955 211.660 1.00 132.63 ? 1564 CYS B SG   1 
ATOM   42208 H H    . CYS B 1 1596 ? 195.016 253.108 214.469 1.00 109.25 ? 1564 CYS B H    1 
ATOM   42209 H HA   . CYS B 1 1596 ? 193.801 255.540 214.448 1.00 109.09 ? 1564 CYS B HA   1 
ATOM   42210 H HB2  . CYS B 1 1596 ? 193.238 253.615 212.470 1.00 108.51 ? 1564 CYS B HB2  1 
ATOM   42211 H HB3  . CYS B 1 1596 ? 192.775 255.133 212.472 1.00 108.90 ? 1564 CYS B HB3  1 
ATOM   42212 H HG   . CYS B 1 1596 ? 195.815 254.204 211.903 1.00 110.90 ? 1564 CYS B HG   1 
ATOM   42213 N N    . THR B 1 1597 ? 191.809 254.741 215.609 1.00 97.24  ? 1565 THR B N    1 
ATOM   42214 C CA   . THR B 1 1597 ? 190.640 254.210 216.291 1.00 95.86  ? 1565 THR B CA   1 
ATOM   42215 C C    . THR B 1 1597 ? 189.585 253.792 215.277 1.00 99.99  ? 1565 THR B C    1 
ATOM   42216 O O    . THR B 1 1597 ? 189.387 254.443 214.249 1.00 113.98 ? 1565 THR B O    1 
ATOM   42217 C CB   . THR B 1 1597 ? 190.056 255.246 217.246 1.00 96.63  ? 1565 THR B CB   1 
ATOM   42218 O OG1  . THR B 1 1597 ? 189.648 256.402 216.507 1.00 104.52 ? 1565 THR B OG1  1 
ATOM   42219 C CG2  . THR B 1 1597 ? 191.086 255.653 218.280 1.00 106.51 ? 1565 THR B CG2  1 
ATOM   42220 H H    . THR B 1 1597 ? 191.899 255.594 215.670 1.00 103.18 ? 1565 THR B H    1 
ATOM   42221 H HA   . THR B 1 1597 ? 190.895 253.429 216.806 1.00 103.32 ? 1565 THR B HA   1 
ATOM   42222 H HB   . THR B 1 1597 ? 189.290 254.868 217.705 1.00 102.19 ? 1565 THR B HB   1 
ATOM   42223 H HG1  . THR B 1 1597 ? 189.018 256.204 215.988 1.00 104.47 ? 1565 THR B HG1  1 
ATOM   42224 H HG21 . THR B 1 1597 ? 190.692 256.272 218.913 1.00 104.31 ? 1565 THR B HG21 1 
ATOM   42225 H HG22 . THR B 1 1597 ? 191.401 254.870 218.759 1.00 104.19 ? 1565 THR B HG22 1 
ATOM   42226 H HG23 . THR B 1 1597 ? 191.840 256.083 217.847 1.00 103.98 ? 1565 THR B HG23 1 
ATOM   42227 N N    . VAL B 1 1598 ? 188.894 252.698 215.581 1.00 86.65  ? 1566 VAL B N    1 
ATOM   42228 C CA   . VAL B 1 1598 ? 187.940 252.083 214.667 1.00 88.83  ? 1566 VAL B CA   1 
ATOM   42229 C C    . VAL B 1 1598 ? 186.536 252.471 215.097 1.00 89.89  ? 1566 VAL B C    1 
ATOM   42230 O O    . VAL B 1 1598 ? 186.159 252.275 216.258 1.00 96.62  ? 1566 VAL B O    1 
ATOM   42231 C CB   . VAL B 1 1598 ? 188.094 250.554 214.641 1.00 87.65  ? 1566 VAL B CB   1 
ATOM   42232 C CG1  . VAL B 1 1598 ? 186.900 249.916 213.967 1.00 92.90  ? 1566 VAL B CG1  1 
ATOM   42233 C CG2  . VAL B 1 1598 ? 189.370 250.165 213.933 1.00 92.85  ? 1566 VAL B CG2  1 
ATOM   42234 H H    . VAL B 1 1598 ? 188.964 252.284 216.331 1.00 93.31  ? 1566 VAL B H    1 
ATOM   42235 H HA   . VAL B 1 1598 ? 188.089 252.418 213.770 1.00 94.14  ? 1566 VAL B HA   1 
ATOM   42236 H HB   . VAL B 1 1598 ? 188.140 250.227 215.552 1.00 93.54  ? 1566 VAL B HB   1 
ATOM   42237 H HG11 . VAL B 1 1598 ? 187.144 249.022 213.680 1.00 93.87  ? 1566 VAL B HG11 1 
ATOM   42238 H HG12 . VAL B 1 1598 ? 186.163 249.870 214.596 1.00 93.81  ? 1566 VAL B HG12 1 
ATOM   42239 H HG13 . VAL B 1 1598 ? 186.650 250.450 213.197 1.00 94.86  ? 1566 VAL B HG13 1 
ATOM   42240 H HG21 . VAL B 1 1598 ? 189.312 250.444 213.007 1.00 93.69  ? 1566 VAL B HG21 1 
ATOM   42241 H HG22 . VAL B 1 1598 ? 189.477 249.202 213.984 1.00 94.23  ? 1566 VAL B HG22 1 
ATOM   42242 H HG23 . VAL B 1 1598 ? 190.118 250.605 214.367 1.00 95.05  ? 1566 VAL B HG23 1 
ATOM   42243 N N    . TYR B 1 1599 ? 185.762 253.016 214.161 1.00 89.68  ? 1567 TYR B N    1 
ATOM   42244 C CA   . TYR B 1 1599 ? 184.358 253.329 214.393 1.00 86.35  ? 1567 TYR B CA   1 
ATOM   42245 C C    . TYR B 1 1599 ? 183.424 252.283 213.809 1.00 90.58  ? 1567 TYR B C    1 
ATOM   42246 O O    . TYR B 1 1599 ? 182.404 251.961 214.423 1.00 99.42  ? 1567 TYR B O    1 
ATOM   42247 C CB   . TYR B 1 1599 ? 184.014 254.695 213.801 1.00 89.61  ? 1567 TYR B CB   1 
ATOM   42248 C CG   . TYR B 1 1599 ? 184.425 255.846 214.678 1.00 88.63  ? 1567 TYR B CG   1 
ATOM   42249 C CD1  . TYR B 1 1599 ? 185.754 256.046 215.008 1.00 93.57  ? 1567 TYR B CD1  1 
ATOM   42250 C CD2  . TYR B 1 1599 ? 183.487 256.733 215.177 1.00 93.81  ? 1567 TYR B CD2  1 
ATOM   42251 C CE1  . TYR B 1 1599 ? 186.137 257.094 215.808 1.00 95.72  ? 1567 TYR B CE1  1 
ATOM   42252 C CE2  . TYR B 1 1599 ? 183.861 257.786 215.979 1.00 93.67  ? 1567 TYR B CE2  1 
ATOM   42253 C CZ   . TYR B 1 1599 ? 185.189 257.961 216.292 1.00 91.15  ? 1567 TYR B CZ   1 
ATOM   42254 O OH   . TYR B 1 1599 ? 185.576 259.008 217.091 1.00 95.10  ? 1567 TYR B OH   1 
ATOM   42255 H H    . TYR B 1 1599 ? 186.034 253.217 213.370 1.00 95.77  ? 1567 TYR B H    1 
ATOM   42256 H HA   . TYR B 1 1599 ? 184.198 253.370 215.349 1.00 94.73  ? 1567 TYR B HA   1 
ATOM   42257 H HB2  . TYR B 1 1599 ? 184.468 254.792 212.949 1.00 96.10  ? 1567 TYR B HB2  1 
ATOM   42258 H HB3  . TYR B 1 1599 ? 183.054 254.747 213.672 1.00 95.43  ? 1567 TYR B HB3  1 
ATOM   42259 H HD1  . TYR B 1 1599 ? 186.398 255.460 214.682 1.00 95.76  ? 1567 TYR B HD1  1 
ATOM   42260 H HD2  . TYR B 1 1599 ? 182.588 256.614 214.965 1.00 96.18  ? 1567 TYR B HD2  1 
ATOM   42261 H HE1  . TYR B 1 1599 ? 187.034 257.216 216.022 1.00 96.52  ? 1567 TYR B HE1  1 
ATOM   42262 H HE2  . TYR B 1 1599 ? 183.220 258.375 216.307 1.00 95.93  ? 1567 TYR B HE2  1 
ATOM   42263 H HH   . TYR B 1 1599 ? 184.902 259.378 217.424 1.00 96.20  ? 1567 TYR B HH   1 
ATOM   42264 N N    . TYR B 1 1600 ? 183.744 251.750 212.634 1.00 87.62  ? 1568 TYR B N    1 
ATOM   42265 C CA   . TYR B 1 1600 ? 182.950 250.701 212.017 1.00 82.41  ? 1568 TYR B CA   1 
ATOM   42266 C C    . TYR B 1 1600 ? 183.876 249.670 211.398 1.00 82.74  ? 1568 TYR B C    1 
ATOM   42267 O O    . TYR B 1 1600 ? 184.838 250.022 210.712 1.00 85.92  ? 1568 TYR B O    1 
ATOM   42268 C CB   . TYR B 1 1600 ? 182.017 251.263 210.944 1.00 84.50  ? 1568 TYR B CB   1 
ATOM   42269 C CG   . TYR B 1 1600 ? 180.940 252.171 211.483 1.00 85.34  ? 1568 TYR B CG   1 
ATOM   42270 C CD1  . TYR B 1 1600 ? 181.213 253.493 211.786 1.00 87.19  ? 1568 TYR B CD1  1 
ATOM   42271 C CD2  . TYR B 1 1600 ? 179.652 251.705 211.685 1.00 90.88  ? 1568 TYR B CD2  1 
ATOM   42272 C CE1  . TYR B 1 1600 ? 180.234 254.326 212.275 1.00 88.86  ? 1568 TYR B CE1  1 
ATOM   42273 C CE2  . TYR B 1 1600 ? 178.667 252.531 212.174 1.00 89.82  ? 1568 TYR B CE2  1 
ATOM   42274 C CZ   . TYR B 1 1600 ? 178.963 253.840 212.468 1.00 91.47  ? 1568 TYR B CZ   1 
ATOM   42275 O OH   . TYR B 1 1600 ? 177.984 254.669 212.958 1.00 99.22  ? 1568 TYR B OH   1 
ATOM   42276 H H    . TYR B 1 1600 ? 184.428 251.986 212.169 1.00 91.81  ? 1568 TYR B H    1 
ATOM   42277 H HA   . TYR B 1 1600 ? 182.410 250.262 212.693 1.00 90.41  ? 1568 TYR B HA   1 
ATOM   42278 H HB2  . TYR B 1 1600 ? 182.544 251.773 210.309 1.00 90.98  ? 1568 TYR B HB2  1 
ATOM   42279 H HB3  . TYR B 1 1600 ? 181.584 250.524 210.491 1.00 90.72  ? 1568 TYR B HB3  1 
ATOM   42280 H HD1  . TYR B 1 1600 ? 182.072 253.824 211.656 1.00 91.38  ? 1568 TYR B HD1  1 
ATOM   42281 H HD2  . TYR B 1 1600 ? 179.449 250.820 211.486 1.00 91.36  ? 1568 TYR B HD2  1 
ATOM   42282 H HE1  . TYR B 1 1600 ? 180.432 255.212 212.476 1.00 90.99  ? 1568 TYR B HE1  1 
ATOM   42283 H HE2  . TYR B 1 1600 ? 177.805 252.205 212.306 1.00 90.15  ? 1568 TYR B HE2  1 
ATOM   42284 H HH   . TYR B 1 1600 ? 177.261 254.247 213.029 1.00 91.97  ? 1568 TYR B HH   1 
ATOM   42285 N N    . ALA B 1 1601 ? 183.578 248.398 211.640 1.00 77.09  ? 1569 ALA B N    1 
ATOM   42286 C CA   . ALA B 1 1601 ? 184.324 247.290 211.064 1.00 75.44  ? 1569 ALA B CA   1 
ATOM   42287 C C    . ALA B 1 1601 ? 183.367 246.403 210.286 1.00 87.67  ? 1569 ALA B C    1 
ATOM   42288 O O    . ALA B 1 1601 ? 182.259 246.121 210.748 1.00 98.25  ? 1569 ALA B O    1 
ATOM   42289 C CB   . ALA B 1 1601 ? 185.033 246.475 212.143 1.00 82.31  ? 1569 ALA B CB   1 
ATOM   42290 H H    . ALA B 1 1601 ? 182.931 248.147 212.149 1.00 88.21  ? 1569 ALA B H    1 
ATOM   42291 H HA   . ALA B 1 1601 ? 184.992 247.632 210.450 1.00 86.85  ? 1569 ALA B HA   1 
ATOM   42292 H HB1  . ALA B 1 1601 ? 184.371 246.123 212.758 1.00 88.26  ? 1569 ALA B HB1  1 
ATOM   42293 H HB2  . ALA B 1 1601 ? 185.515 245.746 211.721 1.00 88.49  ? 1569 ALA B HB2  1 
ATOM   42294 H HB3  . ALA B 1 1601 ? 185.653 247.051 212.617 1.00 88.17  ? 1569 ALA B HB3  1 
ATOM   42295 N N    . SER B 1 1602 ? 183.799 245.964 209.111 1.00 92.58  ? 1570 SER B N    1 
ATOM   42296 C CA   . SER B 1 1602 ? 182.957 245.190 208.213 1.00 95.13  ? 1570 SER B CA   1 
ATOM   42297 C C    . SER B 1 1602 ? 183.326 243.715 208.272 1.00 96.46  ? 1570 SER B C    1 
ATOM   42298 O O    . SER B 1 1602 ? 184.473 243.352 208.540 1.00 101.89 ? 1570 SER B O    1 
ATOM   42299 C CB   . SER B 1 1602 ? 183.091 245.695 206.777 1.00 100.13 ? 1570 SER B CB   1 
ATOM   42300 O OG   . SER B 1 1602 ? 183.072 247.109 206.734 1.00 107.15 ? 1570 SER B OG   1 
ATOM   42301 H H    . SER B 1 1602 ? 184.591 246.105 208.806 1.00 98.16  ? 1570 SER B H    1 
ATOM   42302 H HA   . SER B 1 1602 ? 182.030 245.282 208.482 1.00 99.14  ? 1570 SER B HA   1 
ATOM   42303 H HB2  . SER B 1 1602 ? 183.929 245.377 206.407 1.00 99.32  ? 1570 SER B HB2  1 
ATOM   42304 H HB3  . SER B 1 1602 ? 182.348 245.354 206.254 1.00 99.98  ? 1570 SER B HB3  1 
ATOM   42305 H HG   . SER B 1 1602 ? 183.123 247.372 205.938 1.00 100.50 ? 1570 SER B HG   1 
ATOM   42306 N N    . LEU B 1 1603 ? 182.336 242.867 208.015 1.00 103.53 ? 1571 LEU B N    1 
ATOM   42307 C CA   . LEU B 1 1603 ? 182.526 241.425 207.980 1.00 107.05 ? 1571 LEU B CA   1 
ATOM   42308 C C    . LEU B 1 1603 ? 182.480 240.944 206.538 1.00 111.46 ? 1571 LEU B C    1 
ATOM   42309 O O    . LEU B 1 1603 ? 181.555 241.286 205.794 1.00 111.25 ? 1571 LEU B O    1 
ATOM   42310 C CB   . LEU B 1 1603 ? 181.455 240.710 208.803 1.00 103.38 ? 1571 LEU B CB   1 
ATOM   42311 C CG   . LEU B 1 1603 ? 181.139 241.341 210.157 1.00 106.05 ? 1571 LEU B CG   1 
ATOM   42312 C CD1  . LEU B 1 1603 ? 180.090 240.528 210.887 1.00 112.14 ? 1571 LEU B CD1  1 
ATOM   42313 C CD2  . LEU B 1 1603 ? 182.395 241.458 210.987 1.00 106.45 ? 1571 LEU B CD2  1 
ATOM   42314 H H    . LEU B 1 1603 ? 181.527 243.110 207.855 1.00 107.57 ? 1571 LEU B H    1 
ATOM   42315 H HA   . LEU B 1 1603 ? 183.393 241.204 208.352 1.00 108.38 ? 1571 LEU B HA   1 
ATOM   42316 H HB2  . LEU B 1 1603 ? 180.633 240.695 208.290 1.00 107.96 ? 1571 LEU B HB2  1 
ATOM   42317 H HB3  . LEU B 1 1603 ? 181.752 239.802 208.968 1.00 107.59 ? 1571 LEU B HB3  1 
ATOM   42318 H HG   . LEU B 1 1603 ? 180.785 242.233 210.018 1.00 108.35 ? 1571 LEU B HG   1 
ATOM   42319 H HD11 . LEU B 1 1603 ? 179.277 240.512 210.358 1.00 109.29 ? 1571 LEU B HD11 1 
ATOM   42320 H HD12 . LEU B 1 1603 ? 179.916 240.940 211.748 1.00 108.97 ? 1571 LEU B HD12 1 
ATOM   42321 H HD13 . LEU B 1 1603 ? 180.421 239.625 211.013 1.00 108.53 ? 1571 LEU B HD13 1 
ATOM   42322 H HD21 . LEU B 1 1603 ? 182.154 241.734 211.885 1.00 108.66 ? 1571 LEU B HD21 1 
ATOM   42323 H HD22 . LEU B 1 1603 ? 182.832 240.593 211.013 1.00 107.93 ? 1571 LEU B HD22 1 
ATOM   42324 H HD23 . LEU B 1 1603 ? 182.983 242.115 210.585 1.00 108.29 ? 1571 LEU B HD23 1 
ATOM   42325 N N    . ASN B 1 1604 ? 183.471 240.153 206.149 1.00 118.26 ? 1572 ASN B N    1 
ATOM   42326 C CA   . ASN B 1 1604 ? 183.577 239.612 204.805 1.00 116.07 ? 1572 ASN B CA   1 
ATOM   42327 C C    . ASN B 1 1604 ? 183.368 238.103 204.839 1.00 116.66 ? 1572 ASN B C    1 
ATOM   42328 O O    . ASN B 1 1604 ? 183.167 237.499 205.895 1.00 119.71 ? 1572 ASN B O    1 
ATOM   42329 C CB   . ASN B 1 1604 ? 184.934 239.962 204.195 1.00 112.84 ? 1572 ASN B CB   1 
ATOM   42330 C CG   . ASN B 1 1604 ? 185.199 241.448 204.187 1.00 111.90 ? 1572 ASN B CG   1 
ATOM   42331 O OD1  . ASN B 1 1604 ? 186.020 241.945 204.954 1.00 112.17 ? 1572 ASN B OD1  1 
ATOM   42332 N ND2  . ASN B 1 1604 ? 184.506 242.167 203.315 1.00 113.77 ? 1572 ASN B ND2  1 
ATOM   42333 H H    . ASN B 1 1604 ? 184.115 239.909 206.665 1.00 115.51 ? 1572 ASN B H    1 
ATOM   42334 H HA   . ASN B 1 1604 ? 182.886 240.002 204.246 1.00 115.10 ? 1572 ASN B HA   1 
ATOM   42335 H HB2  . ASN B 1 1604 ? 185.634 239.535 204.713 1.00 115.24 ? 1572 ASN B HB2  1 
ATOM   42336 H HB3  . ASN B 1 1604 ? 184.960 239.648 203.277 1.00 114.43 ? 1572 ASN B HB3  1 
ATOM   42337 H HD21 . ASN B 1 1604 ? 183.940 241.784 202.794 1.00 115.02 ? 1572 ASN B HD21 1 
ATOM   42338 H HD22 . ASN B 1 1604 ? 184.622 243.019 203.272 1.00 115.30 ? 1572 ASN B HD22 1 
ATOM   42339 N N    . PHE B 1 1605 ? 183.423 237.491 203.656 1.00 119.52 ? 1573 PHE B N    1 
ATOM   42340 C CA   . PHE B 1 1605 ? 183.281 236.043 203.569 1.00 119.78 ? 1573 PHE B CA   1 
ATOM   42341 C C    . PHE B 1 1605 ? 184.387 235.340 204.345 1.00 125.56 ? 1573 PHE B C    1 
ATOM   42342 O O    . PHE B 1 1605 ? 184.141 234.336 205.026 1.00 131.98 ? 1573 PHE B O    1 
ATOM   42343 C CB   . PHE B 1 1605 ? 183.293 235.613 202.105 1.00 119.59 ? 1573 PHE B CB   1 
ATOM   42344 C CG   . PHE B 1 1605 ? 182.624 234.298 201.855 1.00 124.80 ? 1573 PHE B CG   1 
ATOM   42345 C CD1  . PHE B 1 1605 ? 181.275 234.238 201.561 1.00 124.39 ? 1573 PHE B CD1  1 
ATOM   42346 C CD2  . PHE B 1 1605 ? 183.346 233.120 201.906 1.00 128.61 ? 1573 PHE B CD2  1 
ATOM   42347 C CE1  . PHE B 1 1605 ? 180.659 233.029 201.327 1.00 126.05 ? 1573 PHE B CE1  1 
ATOM   42348 C CE2  . PHE B 1 1605 ? 182.735 231.908 201.673 1.00 128.51 ? 1573 PHE B CE2  1 
ATOM   42349 C CZ   . PHE B 1 1605 ? 181.389 231.863 201.383 1.00 128.14 ? 1573 PHE B CZ   1 
ATOM   42350 H H    . PHE B 1 1605 ? 183.540 237.887 202.901 1.00 123.82 ? 1573 PHE B H    1 
ATOM   42351 H HA   . PHE B 1 1605 ? 182.429 235.783 203.954 1.00 123.97 ? 1573 PHE B HA   1 
ATOM   42352 H HB2  . PHE B 1 1605 ? 182.834 236.285 201.578 1.00 124.01 ? 1573 PHE B HB2  1 
ATOM   42353 H HB3  . PHE B 1 1605 ? 184.214 235.538 201.810 1.00 124.09 ? 1573 PHE B HB3  1 
ATOM   42354 H HD1  . PHE B 1 1605 ? 180.778 235.023 201.522 1.00 124.59 ? 1573 PHE B HD1  1 
ATOM   42355 H HD2  . PHE B 1 1605 ? 184.255 233.146 202.102 1.00 125.18 ? 1573 PHE B HD2  1 
ATOM   42356 H HE1  . PHE B 1 1605 ? 179.751 232.998 201.131 1.00 124.60 ? 1573 PHE B HE1  1 
ATOM   42357 H HE2  . PHE B 1 1605 ? 183.229 231.121 201.712 1.00 124.78 ? 1573 PHE B HE2  1 
ATOM   42358 H HZ   . PHE B 1 1605 ? 180.975 231.045 201.226 1.00 124.77 ? 1573 PHE B HZ   1 
ATOM   42359 N N    . ARG B 1 1606 ? 185.613 235.854 204.250 1.00 130.03 ? 1574 ARG B N    1 
ATOM   42360 C CA   . ARG B 1 1606 ? 186.725 235.270 204.989 1.00 129.97 ? 1574 ARG B CA   1 
ATOM   42361 C C    . ARG B 1 1606 ? 186.425 235.202 206.477 1.00 135.40 ? 1574 ARG B C    1 
ATOM   42362 O O    . ARG B 1 1606 ? 186.776 234.224 207.146 1.00 143.28 ? 1574 ARG B O    1 
ATOM   42363 C CB   . ARG B 1 1606 ? 187.994 236.083 204.742 1.00 131.01 ? 1574 ARG B CB   1 
ATOM   42364 C CG   . ARG B 1 1606 ? 189.077 235.881 205.793 1.00 134.48 ? 1574 ARG B CG   1 
ATOM   42365 C CD   . ARG B 1 1606 ? 190.329 236.658 205.453 1.00 132.46 ? 1574 ARG B CD   1 
ATOM   42366 N NE   . ARG B 1 1606 ? 190.867 236.261 204.159 1.00 138.59 ? 1574 ARG B NE   1 
ATOM   42367 C CZ   . ARG B 1 1606 ? 192.051 236.633 203.696 1.00 141.14 ? 1574 ARG B CZ   1 
ATOM   42368 N NH1  . ARG B 1 1606 ? 192.856 237.412 204.400 1.00 138.19 ? 1574 ARG B NH1  1 
ATOM   42369 N NH2  . ARG B 1 1606 ? 192.438 236.211 202.497 1.00 139.60 ? 1574 ARG B NH2  1 
ATOM   42370 H H    . ARG B 1 1606 ? 185.824 236.535 203.769 1.00 133.45 ? 1574 ARG B H    1 
ATOM   42371 H HA   . ARG B 1 1606 ? 186.878 234.366 204.670 1.00 133.90 ? 1574 ARG B HA   1 
ATOM   42372 H HB2  . ARG B 1 1606 ? 188.360 235.828 203.881 1.00 133.69 ? 1574 ARG B HB2  1 
ATOM   42373 H HB3  . ARG B 1 1606 ? 187.763 237.025 204.734 1.00 134.07 ? 1574 ARG B HB3  1 
ATOM   42374 H HG2  . ARG B 1 1606 ? 188.766 236.201 206.653 1.00 134.47 ? 1574 ARG B HG2  1 
ATOM   42375 H HG3  . ARG B 1 1606 ? 189.305 234.940 205.844 1.00 134.76 ? 1574 ARG B HG3  1 
ATOM   42376 H HD2  . ARG B 1 1606 ? 190.119 237.604 205.417 1.00 133.83 ? 1574 ARG B HD2  1 
ATOM   42377 H HD3  . ARG B 1 1606 ? 191.004 236.488 206.128 1.00 134.03 ? 1574 ARG B HD3  1 
ATOM   42378 H HE   . ARG B 1 1606 ? 190.442 235.657 203.720 1.00 134.69 ? 1574 ARG B HE   1 
ATOM   42379 H HH11 . ARG B 1 1606 ? 193.621 237.640 204.079 1.00 135.21 ? 1574 ARG B HH11 1 
ATOM   42380 H HH12 . ARG B 1 1606 ? 192.617 237.692 205.177 1.00 134.22 ? 1574 ARG B HH12 1 
ATOM   42381 H HH21 . ARG B 1 1606 ? 191.923 235.703 202.032 1.00 134.62 ? 1574 ARG B HH21 1 
ATOM   42382 H HH22 . ARG B 1 1606 ? 193.204 236.443 202.190 1.00 135.40 ? 1574 ARG B HH22 1 
ATOM   42383 N N    . ASP B 1 1607 ? 185.803 236.246 207.022 1.00 127.80 ? 1575 ASP B N    1 
ATOM   42384 C CA   . ASP B 1 1607 ? 185.523 236.265 208.452 1.00 125.53 ? 1575 ASP B CA   1 
ATOM   42385 C C    . ASP B 1 1607 ? 184.584 235.133 208.839 1.00 128.95 ? 1575 ASP B C    1 
ATOM   42386 O O    . ASP B 1 1607 ? 184.796 234.459 209.853 1.00 131.92 ? 1575 ASP B O    1 
ATOM   42387 C CB   . ASP B 1 1607 ? 184.932 237.616 208.843 1.00 126.49 ? 1575 ASP B CB   1 
ATOM   42388 C CG   . ASP B 1 1607 ? 185.807 238.772 208.414 1.00 132.58 ? 1575 ASP B CG   1 
ATOM   42389 O OD1  . ASP B 1 1607 ? 187.045 238.635 208.484 1.00 134.82 ? 1575 ASP B OD1  1 
ATOM   42390 O OD2  . ASP B 1 1607 ? 185.262 239.813 207.994 1.00 134.18 ? 1575 ASP B OD2  1 
ATOM   42391 H H    . ASP B 1 1607 ? 185.537 236.942 206.592 1.00 128.95 ? 1575 ASP B H    1 
ATOM   42392 H HA   . ASP B 1 1607 ? 186.353 236.147 208.939 1.00 128.79 ? 1575 ASP B HA   1 
ATOM   42393 H HB2  . ASP B 1 1607 ? 184.067 237.719 208.417 1.00 128.54 ? 1575 ASP B HB2  1 
ATOM   42394 H HB3  . ASP B 1 1607 ? 184.836 237.653 209.807 1.00 128.43 ? 1575 ASP B HB3  1 
ATOM   42395 N N    . ILE B 1 1608 ? 183.542 234.905 208.041 1.00 126.48 ? 1576 ILE B N    1 
ATOM   42396 C CA   . ILE B 1 1608 ? 182.623 233.809 208.323 1.00 124.24 ? 1576 ILE B CA   1 
ATOM   42397 C C    . ILE B 1 1608 ? 183.341 232.474 208.201 1.00 124.78 ? 1576 ILE B C    1 
ATOM   42398 O O    . ILE B 1 1608 ? 183.163 231.578 209.035 1.00 126.93 ? 1576 ILE B O    1 
ATOM   42399 C CB   . ILE B 1 1608 ? 181.403 233.881 207.389 1.00 121.33 ? 1576 ILE B CB   1 
ATOM   42400 C CG1  . ILE B 1 1608 ? 180.750 235.261 207.476 1.00 126.10 ? 1576 ILE B CG1  1 
ATOM   42401 C CG2  . ILE B 1 1608 ? 180.404 232.799 207.744 1.00 121.63 ? 1576 ILE B CG2  1 
ATOM   42402 C CD1  . ILE B 1 1608 ? 180.461 235.716 208.892 1.00 126.71 ? 1576 ILE B CD1  1 
ATOM   42403 H H    . ILE B 1 1608 ? 183.350 235.364 207.340 1.00 125.31 ? 1576 ILE B H    1 
ATOM   42404 H HA   . ILE B 1 1608 ? 182.311 233.886 209.238 1.00 125.12 ? 1576 ILE B HA   1 
ATOM   42405 H HB   . ILE B 1 1608 ? 181.703 233.738 206.478 1.00 124.37 ? 1576 ILE B HB   1 
ATOM   42406 H HG12 . ILE B 1 1608 ? 181.339 235.914 207.068 1.00 124.99 ? 1576 ILE B HG12 1 
ATOM   42407 H HG13 . ILE B 1 1608 ? 179.907 235.236 206.997 1.00 125.50 ? 1576 ILE B HG13 1 
ATOM   42408 H HG21 . ILE B 1 1608 ? 180.764 231.936 207.487 1.00 124.68 ? 1576 ILE B HG21 1 
ATOM   42409 H HG22 . ILE B 1 1608 ? 179.576 232.966 207.269 1.00 124.70 ? 1576 ILE B HG22 1 
ATOM   42410 H HG23 . ILE B 1 1608 ? 180.245 232.819 208.701 1.00 124.56 ? 1576 ILE B HG23 1 
ATOM   42411 H HD11 . ILE B 1 1608 ? 179.900 236.506 208.861 1.00 125.22 ? 1576 ILE B HD11 1 
ATOM   42412 H HD12 . ILE B 1 1608 ? 180.004 235.005 209.368 1.00 125.29 ? 1576 ILE B HD12 1 
ATOM   42413 H HD13 . ILE B 1 1608 ? 181.298 235.927 209.336 1.00 125.15 ? 1576 ILE B HD13 1 
ATOM   42414 N N    . MET B 1 1609 ? 184.165 232.317 207.164 1.00 130.26 ? 1577 MET B N    1 
ATOM   42415 C CA   . MET B 1 1609 ? 184.893 231.064 207.002 1.00 127.94 ? 1577 MET B CA   1 
ATOM   42416 C C    . MET B 1 1609 ? 185.772 230.788 208.213 1.00 128.54 ? 1577 MET B C    1 
ATOM   42417 O O    . MET B 1 1609 ? 185.827 229.656 208.706 1.00 131.68 ? 1577 MET B O    1 
ATOM   42418 C CB   . MET B 1 1609 ? 185.741 231.108 205.731 1.00 130.08 ? 1577 MET B CB   1 
ATOM   42419 C CG   . MET B 1 1609 ? 184.990 230.909 204.411 1.00 132.42 ? 1577 MET B CG   1 
ATOM   42420 S SD   . MET B 1 1609 ? 183.511 229.878 204.467 1.00 143.33 ? 1577 MET B SD   1 
ATOM   42421 C CE   . MET B 1 1609 ? 182.302 231.033 205.107 1.00 130.46 ? 1577 MET B CE   1 
ATOM   42422 H H    . MET B 1 1609 ? 184.317 232.907 206.556 1.00 131.55 ? 1577 MET B H    1 
ATOM   42423 H HA   . MET B 1 1609 ? 184.258 230.338 206.930 1.00 130.93 ? 1577 MET B HA   1 
ATOM   42424 H HB2  . MET B 1 1609 ? 186.180 231.972 205.686 1.00 131.44 ? 1577 MET B HB2  1 
ATOM   42425 H HB3  . MET B 1 1609 ? 186.411 230.409 205.789 1.00 130.93 ? 1577 MET B HB3  1 
ATOM   42426 H HG2  . MET B 1 1609 ? 184.721 231.781 204.081 1.00 131.47 ? 1577 MET B HG2  1 
ATOM   42427 H HG3  . MET B 1 1609 ? 185.599 230.501 203.776 1.00 131.23 ? 1577 MET B HG3  1 
ATOM   42428 H HE1  . MET B 1 1609 ? 182.259 230.946 206.071 1.00 131.02 ? 1577 MET B HE1  1 
ATOM   42429 H HE2  . MET B 1 1609 ? 181.437 230.828 204.719 1.00 130.71 ? 1577 MET B HE2  1 
ATOM   42430 H HE3  . MET B 1 1609 ? 182.566 231.935 204.864 1.00 130.84 ? 1577 MET B HE3  1 
ATOM   42431 N N    . LEU B 1 1610 ? 186.467 231.811 208.710 1.00 129.55 ? 1578 LEU B N    1 
ATOM   42432 C CA   . LEU B 1 1610 ? 187.325 231.625 209.874 1.00 127.33 ? 1578 LEU B CA   1 
ATOM   42433 C C    . LEU B 1 1610 ? 186.506 231.296 211.114 1.00 128.30 ? 1578 LEU B C    1 
ATOM   42434 O O    . LEU B 1 1610 ? 186.820 230.350 211.845 1.00 125.82 ? 1578 LEU B O    1 
ATOM   42435 C CB   . LEU B 1 1610 ? 188.168 232.877 210.113 1.00 125.86 ? 1578 LEU B CB   1 
ATOM   42436 C CG   . LEU B 1 1610 ? 189.285 233.158 209.109 1.00 128.25 ? 1578 LEU B CG   1 
ATOM   42437 C CD1  . LEU B 1 1610 ? 190.028 234.422 209.495 1.00 129.37 ? 1578 LEU B CD1  1 
ATOM   42438 C CD2  . LEU B 1 1610 ? 190.245 231.987 209.022 1.00 132.40 ? 1578 LEU B CD2  1 
ATOM   42439 H H    . LEU B 1 1610 ? 186.458 232.611 208.395 1.00 130.92 ? 1578 LEU B H    1 
ATOM   42440 H HA   . LEU B 1 1610 ? 187.923 230.879 209.710 1.00 130.17 ? 1578 LEU B HA   1 
ATOM   42441 H HB2  . LEU B 1 1610 ? 187.576 233.645 210.105 1.00 130.32 ? 1578 LEU B HB2  1 
ATOM   42442 H HB3  . LEU B 1 1610 ? 188.581 232.800 210.987 1.00 129.53 ? 1578 LEU B HB3  1 
ATOM   42443 H HG   . LEU B 1 1610 ? 188.896 233.293 208.231 1.00 130.58 ? 1578 LEU B HG   1 
ATOM   42444 H HD11 . LEU B 1 1610 ? 190.425 234.299 210.372 1.00 130.18 ? 1578 LEU B HD11 1 
ATOM   42445 H HD12 . LEU B 1 1610 ? 190.721 234.593 208.839 1.00 130.35 ? 1578 LEU B HD12 1 
ATOM   42446 H HD13 . LEU B 1 1610 ? 189.402 235.162 209.516 1.00 130.49 ? 1578 LEU B HD13 1 
ATOM   42447 H HD21 . LEU B 1 1610 ? 190.480 231.705 209.921 1.00 130.47 ? 1578 LEU B HD21 1 
ATOM   42448 H HD22 . LEU B 1 1610 ? 191.042 232.268 208.546 1.00 131.02 ? 1578 LEU B HD22 1 
ATOM   42449 H HD23 . LEU B 1 1610 ? 189.815 231.258 208.548 1.00 130.80 ? 1578 LEU B HD23 1 
ATOM   42450 N N    . ALA B 1 1611 ? 185.447 232.067 211.369 1.00 128.66 ? 1579 ALA B N    1 
ATOM   42451 C CA   . ALA B 1 1611 ? 184.671 231.864 212.587 1.00 124.99 ? 1579 ALA B CA   1 
ATOM   42452 C C    . ALA B 1 1611 ? 184.040 230.481 212.611 1.00 128.85 ? 1579 ALA B C    1 
ATOM   42453 O O    . ALA B 1 1611 ? 184.059 229.799 213.642 1.00 132.19 ? 1579 ALA B O    1 
ATOM   42454 C CB   . ALA B 1 1611 ? 183.599 232.944 212.711 1.00 123.05 ? 1579 ALA B CB   1 
ATOM   42455 H H    . ALA B 1 1611 ? 185.164 232.701 210.862 1.00 127.93 ? 1579 ALA B H    1 
ATOM   42456 H HA   . ALA B 1 1611 ? 185.261 231.938 213.353 1.00 126.94 ? 1579 ALA B HA   1 
ATOM   42457 H HB1  . ALA B 1 1611 ? 184.029 233.813 212.741 1.00 127.11 ? 1579 ALA B HB1  1 
ATOM   42458 H HB2  . ALA B 1 1611 ? 183.009 232.893 211.943 1.00 127.13 ? 1579 ALA B HB2  1 
ATOM   42459 H HB3  . ALA B 1 1611 ? 183.095 232.795 213.527 1.00 126.59 ? 1579 ALA B HB3  1 
ATOM   42460 N N    . THR B 1 1612 ? 183.482 230.044 211.483 1.00 136.79 ? 1580 THR B N    1 
ATOM   42461 C CA   . THR B 1 1612 ? 182.882 228.719 211.416 1.00 135.66 ? 1580 THR B CA   1 
ATOM   42462 C C    . THR B 1 1612 ? 183.919 227.607 211.442 1.00 132.94 ? 1580 THR B C    1 
ATOM   42463 O O    . THR B 1 1612 ? 183.543 226.437 211.565 1.00 128.98 ? 1580 THR B O    1 
ATOM   42464 C CB   . THR B 1 1612 ? 182.030 228.593 210.155 1.00 135.46 ? 1580 THR B CB   1 
ATOM   42465 O OG1  . THR B 1 1612 ? 182.818 228.928 209.007 1.00 140.77 ? 1580 THR B OG1  1 
ATOM   42466 C CG2  . THR B 1 1612 ? 180.829 229.520 210.233 1.00 131.37 ? 1580 THR B CG2  1 
ATOM   42467 H H    . THR B 1 1612 ? 183.440 230.492 210.750 1.00 133.52 ? 1580 THR B H    1 
ATOM   42468 H HA   . THR B 1 1612 ? 182.300 228.600 212.182 1.00 133.37 ? 1580 THR B HA   1 
ATOM   42469 H HB   . THR B 1 1612 ? 181.709 227.681 210.072 1.00 133.50 ? 1580 THR B HB   1 
ATOM   42470 H HG1  . THR B 1 1612 ? 183.473 228.407 208.947 1.00 134.05 ? 1580 THR B HG1  1 
ATOM   42471 H HG21 . THR B 1 1612 ? 180.293 229.301 211.011 1.00 132.82 ? 1580 THR B HG21 1 
ATOM   42472 H HG22 . THR B 1 1612 ? 181.125 230.441 210.302 1.00 133.00 ? 1580 THR B HG22 1 
ATOM   42473 H HG23 . THR B 1 1612 ? 180.284 229.423 209.436 1.00 133.09 ? 1580 THR B HG23 1 
ATOM   42474 N N    . GLY B 1 1613 ? 185.203 227.937 211.333 1.00 136.37 ? 1581 GLY B N    1 
ATOM   42475 C CA   . GLY B 1 1613 ? 186.251 226.943 211.362 1.00 135.16 ? 1581 GLY B CA   1 
ATOM   42476 C C    . GLY B 1 1613 ? 186.518 226.259 210.043 1.00 134.87 ? 1581 GLY B C    1 
ATOM   42477 O O    . GLY B 1 1613 ? 187.388 225.382 209.985 1.00 135.67 ? 1581 GLY B O    1 
ATOM   42478 H H    . GLY B 1 1613 ? 185.491 228.742 211.242 1.00 134.99 ? 1581 GLY B H    1 
ATOM   42479 H HA2  . GLY B 1 1613 ? 187.075 227.363 211.652 1.00 134.88 ? 1581 GLY B HA2  1 
ATOM   42480 H HA3  . GLY B 1 1613 ? 186.018 226.260 212.011 1.00 134.76 ? 1581 GLY B HA3  1 
ATOM   42481 N N    . LYS B 1 1614 ? 185.802 226.625 208.979 1.00 130.39 ? 1582 LYS B N    1 
ATOM   42482 C CA   . LYS B 1 1614 ? 186.012 225.972 207.694 1.00 128.30 ? 1582 LYS B CA   1 
ATOM   42483 C C    . LYS B 1 1614 ? 187.359 226.337 207.088 1.00 130.07 ? 1582 LYS B C    1 
ATOM   42484 O O    . LYS B 1 1614 ? 187.937 225.538 206.344 1.00 128.83 ? 1582 LYS B O    1 
ATOM   42485 C CB   . LYS B 1 1614 ? 184.884 226.337 206.734 1.00 129.65 ? 1582 LYS B CB   1 
ATOM   42486 C CG   . LYS B 1 1614 ? 183.504 225.940 207.227 1.00 133.31 ? 1582 LYS B CG   1 
ATOM   42487 C CD   . LYS B 1 1614 ? 182.428 226.838 206.644 1.00 136.75 ? 1582 LYS B CD   1 
ATOM   42488 C CE   . LYS B 1 1614 ? 182.244 226.591 205.157 1.00 137.05 ? 1582 LYS B CE   1 
ATOM   42489 N NZ   . LYS B 1 1614 ? 181.689 225.237 204.877 1.00 135.13 ? 1582 LYS B NZ   1 
ATOM   42490 H H    . LYS B 1 1614 ? 185.199 227.239 208.977 1.00 131.97 ? 1582 LYS B H    1 
ATOM   42491 H HA   . LYS B 1 1614 ? 185.994 225.011 207.824 1.00 131.47 ? 1582 LYS B HA   1 
ATOM   42492 H HB2  . LYS B 1 1614 ? 184.887 227.298 206.601 1.00 131.80 ? 1582 LYS B HB2  1 
ATOM   42493 H HB3  . LYS B 1 1614 ? 185.036 225.888 205.888 1.00 131.65 ? 1582 LYS B HB3  1 
ATOM   42494 H HG2  . LYS B 1 1614 ? 183.319 225.027 206.958 1.00 132.14 ? 1582 LYS B HG2  1 
ATOM   42495 H HG3  . LYS B 1 1614 ? 183.471 226.018 208.193 1.00 131.94 ? 1582 LYS B HG3  1 
ATOM   42496 H HD2  . LYS B 1 1614 ? 181.586 226.656 207.089 1.00 132.50 ? 1582 LYS B HD2  1 
ATOM   42497 H HD3  . LYS B 1 1614 ? 182.680 227.766 206.770 1.00 132.65 ? 1582 LYS B HD3  1 
ATOM   42498 H HE2  . LYS B 1 1614 ? 181.626 227.248 204.801 1.00 132.32 ? 1582 LYS B HE2  1 
ATOM   42499 H HE3  . LYS B 1 1614 ? 183.101 226.664 204.709 1.00 132.70 ? 1582 LYS B HE3  1 
ATOM   42500 H HZ1  . LYS B 1 1614 ? 182.258 224.612 205.155 1.00 132.18 ? 1582 LYS B HZ1  1 
ATOM   42501 H HZ2  . LYS B 1 1614 ? 181.555 225.139 204.003 1.00 131.95 ? 1582 LYS B HZ2  1 
ATOM   42502 H HZ3  . LYS B 1 1614 ? 180.914 225.133 205.302 1.00 132.13 ? 1582 LYS B HZ3  1 
ATOM   42503 N N    . LEU B 1 1615 ? 187.873 227.526 207.386 1.00 139.68 ? 1583 LEU B N    1 
ATOM   42504 C CA   . LEU B 1 1615 ? 189.146 227.993 206.854 1.00 139.28 ? 1583 LEU B CA   1 
ATOM   42505 C C    . LEU B 1 1615 ? 190.183 228.004 207.967 1.00 140.90 ? 1583 LEU B C    1 
ATOM   42506 O O    . LEU B 1 1615 ? 189.945 228.572 209.038 1.00 141.83 ? 1583 LEU B O    1 
ATOM   42507 C CB   . LEU B 1 1615 ? 189.005 229.389 206.248 1.00 138.26 ? 1583 LEU B CB   1 
ATOM   42508 C CG   . LEU B 1 1615 ? 190.285 230.001 205.679 1.00 140.06 ? 1583 LEU B CG   1 
ATOM   42509 C CD1  . LEU B 1 1615 ? 190.810 229.162 204.528 1.00 138.67 ? 1583 LEU B CD1  1 
ATOM   42510 C CD2  . LEU B 1 1615 ? 190.040 231.429 205.230 1.00 140.97 ? 1583 LEU B CD2  1 
ATOM   42511 H H    . LEU B 1 1615 ? 187.492 228.094 207.908 1.00 139.38 ? 1583 LEU B H    1 
ATOM   42512 H HA   . LEU B 1 1615 ? 189.449 227.387 206.160 1.00 139.32 ? 1583 LEU B HA   1 
ATOM   42513 H HB2  . LEU B 1 1615 ? 188.362 229.342 205.523 1.00 138.94 ? 1583 LEU B HB2  1 
ATOM   42514 H HB3  . LEU B 1 1615 ? 188.675 229.990 206.934 1.00 139.31 ? 1583 LEU B HB3  1 
ATOM   42515 H HG   . LEU B 1 1615 ? 190.965 230.020 206.370 1.00 139.91 ? 1583 LEU B HG   1 
ATOM   42516 H HD11 . LEU B 1 1615 ? 191.109 228.306 204.871 1.00 139.35 ? 1583 LEU B HD11 1 
ATOM   42517 H HD12 . LEU B 1 1615 ? 190.097 229.031 203.883 1.00 139.03 ? 1583 LEU B HD12 1 
ATOM   42518 H HD13 . LEU B 1 1615 ? 191.552 229.628 204.111 1.00 139.58 ? 1583 LEU B HD13 1 
ATOM   42519 H HD21 . LEU B 1 1615 ? 189.357 231.430 204.541 1.00 139.73 ? 1583 LEU B HD21 1 
ATOM   42520 H HD22 . LEU B 1 1615 ? 190.866 231.795 204.879 1.00 140.01 ? 1583 LEU B HD22 1 
ATOM   42521 H HD23 . LEU B 1 1615 ? 189.743 231.952 205.991 1.00 139.40 ? 1583 LEU B HD23 1 
ATOM   42522 N N    . SER B 1 1616 ? 191.326 227.385 207.712 1.00 151.32 ? 1584 SER B N    1 
ATOM   42523 C CA   . SER B 1 1616 ? 192.376 227.320 208.719 1.00 151.77 ? 1584 SER B CA   1 
ATOM   42524 C C    . SER B 1 1616 ? 193.020 228.692 208.879 1.00 151.33 ? 1584 SER B C    1 
ATOM   42525 O O    . SER B 1 1616 ? 193.326 229.346 207.876 1.00 153.24 ? 1584 SER B O    1 
ATOM   42526 C CB   . SER B 1 1616 ? 193.428 226.292 208.324 1.00 154.30 ? 1584 SER B CB   1 
ATOM   42527 O OG   . SER B 1 1616 ? 194.070 226.669 207.120 1.00 157.28 ? 1584 SER B OG   1 
ATOM   42528 H H    . SER B 1 1616 ? 191.518 226.995 206.969 1.00 150.85 ? 1584 SER B H    1 
ATOM   42529 H HA   . SER B 1 1616 ? 191.986 227.049 209.563 1.00 151.06 ? 1584 SER B HA   1 
ATOM   42530 H HB2  . SER B 1 1616 ? 194.089 226.228 209.031 1.00 151.76 ? 1584 SER B HB2  1 
ATOM   42531 H HB3  . SER B 1 1616 ? 192.997 225.432 208.195 1.00 151.13 ? 1584 SER B HB3  1 
ATOM   42532 H HG   . SER B 1 1616 ? 194.638 226.089 206.903 1.00 151.67 ? 1584 SER B HG   1 
ATOM   42533 N N    . PRO B 1 1617 ? 193.254 229.159 210.108 1.00 146.03 ? 1585 PRO B N    1 
ATOM   42534 C CA   . PRO B 1 1617 ? 193.824 230.507 210.267 1.00 147.74 ? 1585 PRO B CA   1 
ATOM   42535 C C    . PRO B 1 1617 ? 195.159 230.680 209.568 1.00 150.03 ? 1585 PRO B C    1 
ATOM   42536 O O    . PRO B 1 1617 ? 195.432 231.755 209.022 1.00 149.64 ? 1585 PRO B O    1 
ATOM   42537 C CB   . PRO B 1 1617 ? 193.953 230.653 211.790 1.00 147.50 ? 1585 PRO B CB   1 
ATOM   42538 C CG   . PRO B 1 1617 ? 193.989 229.261 212.309 1.00 147.98 ? 1585 PRO B CG   1 
ATOM   42539 C CD   . PRO B 1 1617 ? 193.118 228.461 211.396 1.00 146.57 ? 1585 PRO B CD   1 
ATOM   42540 H HA   . PRO B 1 1617 ? 193.202 231.173 209.935 1.00 148.31 ? 1585 PRO B HA   1 
ATOM   42541 H HB2  . PRO B 1 1617 ? 194.774 231.122 212.005 1.00 148.30 ? 1585 PRO B HB2  1 
ATOM   42542 H HB3  . PRO B 1 1617 ? 193.183 231.130 212.139 1.00 148.02 ? 1585 PRO B HB3  1 
ATOM   42543 H HG2  . PRO B 1 1617 ? 194.901 228.930 212.287 1.00 148.22 ? 1585 PRO B HG2  1 
ATOM   42544 H HG3  . PRO B 1 1617 ? 193.641 229.243 213.214 1.00 148.35 ? 1585 PRO B HG3  1 
ATOM   42545 H HD2  . PRO B 1 1617 ? 193.448 227.552 211.326 1.00 148.04 ? 1585 PRO B HD2  1 
ATOM   42546 H HD3  . PRO B 1 1617 ? 192.197 228.484 211.700 1.00 148.34 ? 1585 PRO B HD3  1 
ATOM   42547 N N    . ASP B 1 1618 ? 196.004 229.648 209.565 1.00 163.07 ? 1586 ASP B N    1 
ATOM   42548 C CA   . ASP B 1 1618 ? 197.300 229.758 208.907 1.00 162.21 ? 1586 ASP B CA   1 
ATOM   42549 C C    . ASP B 1 1618 ? 197.170 229.857 207.395 1.00 161.21 ? 1586 ASP B C    1 
ATOM   42550 O O    . ASP B 1 1618 ? 198.116 230.296 206.733 1.00 158.91 ? 1586 ASP B O    1 
ATOM   42551 C CB   . ASP B 1 1618 ? 198.182 228.565 209.273 1.00 162.30 ? 1586 ASP B CB   1 
ATOM   42552 C CG   . ASP B 1 1618 ? 197.500 227.240 209.021 1.00 164.05 ? 1586 ASP B CG   1 
ATOM   42553 O OD1  . ASP B 1 1618 ? 196.295 227.130 209.325 1.00 168.24 ? 1586 ASP B OD1  1 
ATOM   42554 O OD2  . ASP B 1 1618 ? 198.167 226.310 208.521 1.00 163.62 ? 1586 ASP B OD2  1 
ATOM   42555 H H    . ASP B 1 1618 ? 195.850 228.887 209.935 1.00 160.46 ? 1586 ASP B H    1 
ATOM   42556 H HA   . ASP B 1 1618 ? 197.742 230.562 209.220 1.00 160.26 ? 1586 ASP B HA   1 
ATOM   42557 H HB2  . ASP B 1 1618 ? 198.991 228.593 208.737 1.00 160.30 ? 1586 ASP B HB2  1 
ATOM   42558 H HB3  . ASP B 1 1618 ? 198.406 228.614 210.215 1.00 160.34 ? 1586 ASP B HB3  1 
ATOM   42559 N N    . ALA B 1 1619 ? 196.026 229.460 206.831 1.00 155.91 ? 1587 ALA B N    1 
ATOM   42560 C CA   . ALA B 1 1619 ? 195.821 229.624 205.398 1.00 153.25 ? 1587 ALA B CA   1 
ATOM   42561 C C    . ALA B 1 1619 ? 195.940 231.079 204.975 1.00 156.28 ? 1587 ALA B C    1 
ATOM   42562 O O    . ALA B 1 1619 ? 196.295 231.353 203.824 1.00 154.31 ? 1587 ALA B O    1 
ATOM   42563 C CB   . ALA B 1 1619 ? 194.453 229.076 204.994 1.00 151.26 ? 1587 ALA B CB   1 
ATOM   42564 H H    . ALA B 1 1619 ? 195.367 229.101 207.251 1.00 154.08 ? 1587 ALA B H    1 
ATOM   42565 H HA   . ALA B 1 1619 ? 196.498 229.117 204.923 1.00 153.38 ? 1587 ALA B HA   1 
ATOM   42566 H HB1  . ALA B 1 1619 ? 193.764 229.556 205.479 1.00 153.06 ? 1587 ALA B HB1  1 
ATOM   42567 H HB2  . ALA B 1 1619 ? 194.414 228.131 205.209 1.00 153.44 ? 1587 ALA B HB2  1 
ATOM   42568 H HB3  . ALA B 1 1619 ? 194.333 229.202 204.040 1.00 153.16 ? 1587 ALA B HB3  1 
ATOM   42569 N N    . ILE B 1 1620 ? 195.649 232.010 205.872 1.00 160.09 ? 1588 ILE B N    1 
ATOM   42570 C CA   . ILE B 1 1620 ? 195.854 233.432 205.574 1.00 157.34 ? 1588 ILE B CA   1 
ATOM   42571 C C    . ILE B 1 1620 ? 197.349 233.698 205.446 1.00 158.46 ? 1588 ILE B C    1 
ATOM   42572 O O    . ILE B 1 1620 ? 198.134 233.196 206.271 1.00 159.78 ? 1588 ILE B O    1 
ATOM   42573 C CB   . ILE B 1 1620 ? 195.229 234.295 206.671 1.00 155.85 ? 1588 ILE B CB   1 
ATOM   42574 C CG1  . ILE B 1 1620 ? 193.737 234.494 206.404 1.00 156.89 ? 1588 ILE B CG1  1 
ATOM   42575 C CG2  . ILE B 1 1620 ? 195.924 235.641 206.769 1.00 154.37 ? 1588 ILE B CG2  1 
ATOM   42576 C CD1  . ILE B 1 1620 ? 192.934 233.215 206.458 1.00 157.04 ? 1588 ILE B CD1  1 
ATOM   42577 H H    . ILE B 1 1620 ? 195.333 231.853 206.656 1.00 155.60 ? 1588 ILE B H    1 
ATOM   42578 H HA   . ILE B 1 1620 ? 195.418 233.642 204.735 1.00 154.89 ? 1588 ILE B HA   1 
ATOM   42579 H HB   . ILE B 1 1620 ? 195.330 233.835 207.519 1.00 155.03 ? 1588 ILE B HB   1 
ATOM   42580 H HG12 . ILE B 1 1620 ? 193.377 235.096 207.074 1.00 154.96 ? 1588 ILE B HG12 1 
ATOM   42581 H HG13 . ILE B 1 1620 ? 193.624 234.879 205.521 1.00 155.29 ? 1588 ILE B HG13 1 
ATOM   42582 H HG21 . ILE B 1 1620 ? 196.783 235.521 207.200 1.00 154.98 ? 1588 ILE B HG21 1 
ATOM   42583 H HG22 . ILE B 1 1620 ? 195.374 236.238 207.300 1.00 154.97 ? 1588 ILE B HG22 1 
ATOM   42584 H HG23 . ILE B 1 1620 ? 196.041 236.010 205.880 1.00 154.66 ? 1588 ILE B HG23 1 
ATOM   42585 H HD11 . ILE B 1 1620 ? 193.138 232.681 205.675 1.00 155.17 ? 1588 ILE B HD11 1 
ATOM   42586 H HD12 . ILE B 1 1620 ? 193.168 232.728 207.263 1.00 154.91 ? 1588 ILE B HD12 1 
ATOM   42587 H HD13 . ILE B 1 1620 ? 191.989 233.438 206.468 1.00 154.79 ? 1588 ILE B HD13 1 
ATOM   42588 N N    . PRO B 1 1621 ? 197.797 234.464 204.454 1.00 155.72 ? 1589 PRO B N    1 
ATOM   42589 C CA   . PRO B 1 1621 ? 199.236 234.711 204.315 1.00 156.47 ? 1589 PRO B CA   1 
ATOM   42590 C C    . PRO B 1 1621 ? 199.784 235.545 205.461 1.00 156.50 ? 1589 PRO B C    1 
ATOM   42591 O O    . PRO B 1 1621 ? 199.065 236.310 206.108 1.00 154.86 ? 1589 PRO B O    1 
ATOM   42592 C CB   . PRO B 1 1621 ? 199.343 235.460 202.983 1.00 154.45 ? 1589 PRO B CB   1 
ATOM   42593 C CG   . PRO B 1 1621 ? 198.007 236.064 202.780 1.00 153.07 ? 1589 PRO B CG   1 
ATOM   42594 C CD   . PRO B 1 1621 ? 197.027 235.104 203.375 1.00 152.45 ? 1589 PRO B CD   1 
ATOM   42595 H HA   . PRO B 1 1621 ? 199.722 233.874 204.259 1.00 153.42 ? 1589 PRO B HA   1 
ATOM   42596 H HB2  . PRO B 1 1621 ? 200.024 236.147 203.048 1.00 153.26 ? 1589 PRO B HB2  1 
ATOM   42597 H HB3  . PRO B 1 1621 ? 199.550 234.835 202.271 1.00 153.18 ? 1589 PRO B HB3  1 
ATOM   42598 H HG2  . PRO B 1 1621 ? 197.965 236.921 203.232 1.00 153.05 ? 1589 PRO B HG2  1 
ATOM   42599 H HG3  . PRO B 1 1621 ? 197.846 236.168 201.830 1.00 153.24 ? 1589 PRO B HG3  1 
ATOM   42600 H HD2  . PRO B 1 1621 ? 196.263 235.580 203.735 1.00 153.09 ? 1589 PRO B HD2  1 
ATOM   42601 H HD3  . PRO B 1 1621 ? 196.757 234.445 202.717 1.00 153.02 ? 1589 PRO B HD3  1 
ATOM   42602 N N    . GLY B 1 1622 ? 201.082 235.384 205.706 1.00 157.86 ? 1590 GLY B N    1 
ATOM   42603 C CA   . GLY B 1 1622 ? 201.750 236.097 206.776 1.00 155.89 ? 1590 GLY B CA   1 
ATOM   42604 C C    . GLY B 1 1622 ? 201.789 235.292 208.057 1.00 159.50 ? 1590 GLY B C    1 
ATOM   42605 O O    . GLY B 1 1622 ? 200.768 234.743 208.480 1.00 158.56 ? 1590 GLY B O    1 
ATOM   42606 H H    . GLY B 1 1622 ? 201.598 234.861 205.259 1.00 156.40 ? 1590 GLY B H    1 
ATOM   42607 H HA2  . GLY B 1 1622 ? 202.661 236.298 206.511 1.00 156.17 ? 1590 GLY B HA2  1 
ATOM   42608 H HA3  . GLY B 1 1622 ? 201.288 236.932 206.950 1.00 156.15 ? 1590 GLY B HA3  1 
ATOM   42609 N N    . LYS B 1 1623 ? 202.960 235.207 208.682 1.00 160.19 ? 1591 LYS B N    1 
ATOM   42610 C CA   . LYS B 1 1623 ? 203.116 234.449 209.922 1.00 161.74 ? 1591 LYS B CA   1 
ATOM   42611 C C    . LYS B 1 1623 ? 202.593 235.304 211.066 1.00 157.11 ? 1591 LYS B C    1 
ATOM   42612 O O    . LYS B 1 1623 ? 203.282 236.183 211.585 1.00 150.67 ? 1591 LYS B O    1 
ATOM   42613 C CB   . LYS B 1 1623 ? 204.571 234.050 210.138 1.00 159.85 ? 1591 LYS B CB   1 
ATOM   42614 C CG   . LYS B 1 1623 ? 205.176 233.217 209.011 1.00 157.30 ? 1591 LYS B CG   1 
ATOM   42615 C CD   . LYS B 1 1623 ? 204.444 231.893 208.800 1.00 157.79 ? 1591 LYS B CD   1 
ATOM   42616 C CE   . LYS B 1 1623 ? 204.692 230.912 209.937 1.00 159.03 ? 1591 LYS B CE   1 
ATOM   42617 N NZ   . LYS B 1 1623 ? 206.086 230.392 209.938 1.00 159.23 ? 1591 LYS B NZ   1 
ATOM   42618 H H    . LYS B 1 1623 ? 203.684 235.582 208.409 1.00 156.21 ? 1591 LYS B H    1 
ATOM   42619 H HA   . LYS B 1 1623 ? 202.577 233.644 209.879 1.00 156.98 ? 1591 LYS B HA   1 
ATOM   42620 H HB2  . LYS B 1 1623 ? 205.102 234.857 210.222 1.00 156.26 ? 1591 LYS B HB2  1 
ATOM   42621 H HB3  . LYS B 1 1623 ? 204.633 233.535 210.957 1.00 156.46 ? 1591 LYS B HB3  1 
ATOM   42622 H HG2  . LYS B 1 1623 ? 205.128 233.721 208.184 1.00 155.97 ? 1591 LYS B HG2  1 
ATOM   42623 H HG3  . LYS B 1 1623 ? 206.100 233.018 209.226 1.00 155.85 ? 1591 LYS B HG3  1 
ATOM   42624 H HD2  . LYS B 1 1623 ? 203.490 232.050 208.737 1.00 156.30 ? 1591 LYS B HD2  1 
ATOM   42625 H HD3  . LYS B 1 1623 ? 204.765 231.485 207.981 1.00 155.86 ? 1591 LYS B HD3  1 
ATOM   42626 H HE2  . LYS B 1 1623 ? 204.532 231.352 210.786 1.00 156.26 ? 1591 LYS B HE2  1 
ATOM   42627 H HE3  . LYS B 1 1623 ? 204.092 230.157 209.838 1.00 155.88 ? 1591 LYS B HE3  1 
ATOM   42628 H HZ1  . LYS B 1 1623 ? 206.662 231.066 210.017 1.00 155.66 ? 1591 LYS B HZ1  1 
ATOM   42629 H HZ2  . LYS B 1 1623 ? 206.200 229.832 210.620 1.00 156.01 ? 1591 LYS B HZ2  1 
ATOM   42630 H HZ3  . LYS B 1 1623 ? 206.248 229.959 209.178 1.00 156.07 ? 1591 LYS B HZ3  1 
ATOM   42631 N N    . TRP B 1 1624 ? 201.346 235.043 211.460 1.00 155.72 ? 1592 TRP B N    1 
ATOM   42632 C CA   . TRP B 1 1624 ? 200.729 235.814 212.532 1.00 157.21 ? 1592 TRP B CA   1 
ATOM   42633 C C    . TRP B 1 1624 ? 201.001 235.197 213.898 1.00 161.15 ? 1592 TRP B C    1 
ATOM   42634 O O    . TRP B 1 1624 ? 201.288 235.919 214.859 1.00 157.94 ? 1592 TRP B O    1 
ATOM   42635 C CB   . TRP B 1 1624 ? 199.227 235.932 212.281 1.00 157.13 ? 1592 TRP B CB   1 
ATOM   42636 C CG   . TRP B 1 1624 ? 198.924 236.572 210.972 1.00 154.29 ? 1592 TRP B CG   1 
ATOM   42637 C CD1  . TRP B 1 1624 ? 198.518 235.952 209.829 1.00 153.71 ? 1592 TRP B CD1  1 
ATOM   42638 C CD2  . TRP B 1 1624 ? 199.025 237.964 210.661 1.00 154.39 ? 1592 TRP B CD2  1 
ATOM   42639 N NE1  . TRP B 1 1624 ? 198.354 236.874 208.825 1.00 152.98 ? 1592 TRP B NE1  1 
ATOM   42640 C CE2  . TRP B 1 1624 ? 198.659 238.117 209.312 1.00 155.04 ? 1592 TRP B CE2  1 
ATOM   42641 C CE3  . TRP B 1 1624 ? 199.388 239.096 211.394 1.00 154.06 ? 1592 TRP B CE3  1 
ATOM   42642 C CZ2  . TRP B 1 1624 ? 198.643 239.356 208.681 1.00 155.68 ? 1592 TRP B CZ2  1 
ATOM   42643 C CZ3  . TRP B 1 1624 ? 199.371 240.324 210.767 1.00 154.87 ? 1592 TRP B CZ3  1 
ATOM   42644 C CH2  . TRP B 1 1624 ? 199.002 240.445 209.423 1.00 155.14 ? 1592 TRP B CH2  1 
ATOM   42645 H H    . TRP B 1 1624 ? 200.843 234.431 211.126 1.00 154.49 ? 1592 TRP B H    1 
ATOM   42646 H HA   . TRP B 1 1624 ? 201.100 236.710 212.530 1.00 154.49 ? 1592 TRP B HA   1 
ATOM   42647 H HB2  . TRP B 1 1624 ? 198.834 235.045 212.281 1.00 154.85 ? 1592 TRP B HB2  1 
ATOM   42648 H HB3  . TRP B 1 1624 ? 198.829 236.473 212.981 1.00 154.94 ? 1592 TRP B HB3  1 
ATOM   42649 H HD1  . TRP B 1 1624 ? 198.373 235.038 209.741 1.00 154.62 ? 1592 TRP B HD1  1 
ATOM   42650 H HE1  . TRP B 1 1624 ? 198.102 236.704 208.023 1.00 154.53 ? 1592 TRP B HE1  1 
ATOM   42651 H HE3  . TRP B 1 1624 ? 199.635 239.023 212.288 1.00 154.22 ? 1592 TRP B HE3  1 
ATOM   42652 H HZ2  . TRP B 1 1624 ? 198.397 239.440 207.787 1.00 155.01 ? 1592 TRP B HZ2  1 
ATOM   42653 H HZ3  . TRP B 1 1624 ? 199.610 241.084 211.246 1.00 154.43 ? 1592 TRP B HZ3  1 
ATOM   42654 H HH2  . TRP B 1 1624 ? 198.999 241.287 209.027 1.00 154.68 ? 1592 TRP B HH2  1 
ATOM   42655 N N    . THR B 1 1625 ? 200.895 233.872 214.005 1.00 175.21 ? 1593 THR B N    1 
ATOM   42656 C CA   . THR B 1 1625 ? 201.190 233.158 215.243 1.00 175.64 ? 1593 THR B CA   1 
ATOM   42657 C C    . THR B 1 1625 ? 200.094 233.359 216.283 1.00 175.43 ? 1593 THR B C    1 
ATOM   42658 O O    . THR B 1 1625 ? 200.123 232.735 217.348 1.00 170.40 ? 1593 THR B O    1 
ATOM   42659 C CB   . THR B 1 1625 ? 202.535 233.610 215.817 1.00 173.63 ? 1593 THR B CB   1 
ATOM   42660 O OG1  . THR B 1 1625 ? 203.484 233.764 214.755 1.00 173.60 ? 1593 THR B OG1  1 
ATOM   42661 C CG2  . THR B 1 1625 ? 203.059 232.592 216.815 1.00 171.53 ? 1593 THR B CG2  1 
ATOM   42662 H H    . THR B 1 1625 ? 200.650 233.357 213.361 1.00 169.82 ? 1593 THR B H    1 
ATOM   42663 H HA   . THR B 1 1625 ? 201.251 232.210 215.051 1.00 170.59 ? 1593 THR B HA   1 
ATOM   42664 H HB   . THR B 1 1625 ? 202.425 234.454 216.280 1.00 170.23 ? 1593 THR B HB   1 
ATOM   42665 H HG1  . THR B 1 1625 ? 203.573 233.038 214.343 1.00 170.12 ? 1593 THR B HG1  1 
ATOM   42666 H HG21 . THR B 1 1625 ? 203.980 232.797 217.041 1.00 170.36 ? 1593 THR B HG21 1 
ATOM   42667 H HG22 . THR B 1 1625 ? 202.525 232.612 217.625 1.00 170.44 ? 1593 THR B HG22 1 
ATOM   42668 H HG23 . THR B 1 1625 ? 203.021 231.701 216.433 1.00 170.46 ? 1593 THR B HG23 1 
ATOM   42669 N N    . SER B 1 1626 ? 199.120 234.220 215.985 1.00 185.26 ? 1594 SER B N    1 
ATOM   42670 C CA   . SER B 1 1626 ? 198.031 234.447 216.926 1.00 182.40 ? 1594 SER B CA   1 
ATOM   42671 C C    . SER B 1 1626 ? 197.131 233.224 217.029 1.00 183.93 ? 1594 SER B C    1 
ATOM   42672 O O    . SER B 1 1626 ? 196.658 232.884 218.120 1.00 181.42 ? 1594 SER B O    1 
ATOM   42673 C CB   . SER B 1 1626 ? 197.220 235.672 216.503 1.00 177.30 ? 1594 SER B CB   1 
ATOM   42674 O OG   . SER B 1 1626 ? 196.097 235.861 217.345 1.00 177.06 ? 1594 SER B OG   1 
ATOM   42675 H H    . SER B 1 1626 ? 199.059 234.673 215.259 1.00 179.43 ? 1594 SER B H    1 
ATOM   42676 H HA   . SER B 1 1626 ? 198.402 234.621 217.805 1.00 179.10 ? 1594 SER B HA   1 
ATOM   42677 H HB2  . SER B 1 1626 ? 197.788 236.458 216.555 1.00 178.38 ? 1594 SER B HB2  1 
ATOM   42678 H HB3  . SER B 1 1626 ? 196.913 235.547 215.591 1.00 178.82 ? 1594 SER B HB3  1 
ATOM   42679 H HG   . SER B 1 1626 ? 195.551 235.231 217.242 1.00 179.58 ? 1594 SER B HG   1 
ATOM   42680 N N    . GLN B 1 1627 ? 196.888 232.549 215.908 1.00 198.84 ? 1595 GLN B N    1 
ATOM   42681 C CA   . GLN B 1 1627 ? 195.886 231.496 215.802 1.00 199.84 ? 1595 GLN B CA   1 
ATOM   42682 C C    . GLN B 1 1627 ? 194.485 232.024 216.073 1.00 200.72 ? 1595 GLN B C    1 
ATOM   42683 O O    . GLN B 1 1627 ? 193.560 231.237 216.310 1.00 199.34 ? 1595 GLN B O    1 
ATOM   42684 C CB   . GLN B 1 1627 ? 196.196 230.326 216.745 1.00 198.20 ? 1595 GLN B CB   1 
ATOM   42685 C CG   . GLN B 1 1627 ? 197.679 230.004 216.876 1.00 196.05 ? 1595 GLN B CG   1 
ATOM   42686 C CD   . GLN B 1 1627 ? 198.406 230.020 215.544 1.00 197.65 ? 1595 GLN B CD   1 
ATOM   42687 O OE1  . GLN B 1 1627 ? 199.491 230.587 215.425 1.00 197.12 ? 1595 GLN B OE1  1 
ATOM   42688 N NE2  . GLN B 1 1627 ? 197.811 229.394 214.535 1.00 197.08 ? 1595 GLN B NE2  1 
ATOM   42689 H H    . GLN B 1 1627 ? 197.307 232.691 215.171 1.00 194.90 ? 1595 GLN B H    1 
ATOM   42690 H HA   . GLN B 1 1627 ? 195.895 231.152 214.895 1.00 195.48 ? 1595 GLN B HA   1 
ATOM   42691 H HB2  . GLN B 1 1627 ? 195.860 230.540 217.629 1.00 195.30 ? 1595 GLN B HB2  1 
ATOM   42692 H HB3  . GLN B 1 1627 ? 195.751 229.531 216.410 1.00 195.52 ? 1595 GLN B HB3  1 
ATOM   42693 H HG2  . GLN B 1 1627 ? 198.096 230.662 217.454 1.00 194.66 ? 1595 GLN B HG2  1 
ATOM   42694 H HG3  . GLN B 1 1627 ? 197.776 229.118 217.258 1.00 194.99 ? 1595 GLN B HG3  1 
ATOM   42695 H HE21 . GLN B 1 1627 ? 198.185 229.376 213.761 1.00 194.97 ? 1595 GLN B HE21 1 
ATOM   42696 H HE22 . GLN B 1 1627 ? 197.052 229.008 214.655 1.00 195.31 ? 1595 GLN B HE22 1 
ATOM   42697 N N    . ASP B 1 1628 ? 194.313 233.341 216.041 1.00 188.17 ? 1596 ASP B N    1 
ATOM   42698 C CA   . ASP B 1 1628 ? 193.061 233.997 216.388 1.00 183.63 ? 1596 ASP B CA   1 
ATOM   42699 C C    . ASP B 1 1628 ? 193.228 235.478 216.086 1.00 178.01 ? 1596 ASP B C    1 
ATOM   42700 O O    . ASP B 1 1628 ? 194.329 235.948 215.786 1.00 176.12 ? 1596 ASP B O    1 
ATOM   42701 C CB   . ASP B 1 1628 ? 192.698 233.774 217.857 1.00 182.24 ? 1596 ASP B CB   1 
ATOM   42702 C CG   . ASP B 1 1628 ? 193.862 234.049 218.789 1.00 181.14 ? 1596 ASP B CG   1 
ATOM   42703 O OD1  . ASP B 1 1628 ? 194.338 235.203 218.820 1.00 181.15 ? 1596 ASP B OD1  1 
ATOM   42704 O OD2  . ASP B 1 1628 ? 194.300 233.113 219.489 1.00 177.70 ? 1596 ASP B OD2  1 
ATOM   42705 H H    . ASP B 1 1628 ? 194.928 233.896 215.810 1.00 179.65 ? 1596 ASP B H    1 
ATOM   42706 H HA   . ASP B 1 1628 ? 192.345 233.647 215.835 1.00 178.91 ? 1596 ASP B HA   1 
ATOM   42707 H HB2  . ASP B 1 1628 ? 191.973 234.371 218.098 1.00 177.80 ? 1596 ASP B HB2  1 
ATOM   42708 H HB3  . ASP B 1 1628 ? 192.425 232.851 217.980 1.00 178.68 ? 1596 ASP B HB3  1 
ATOM   42709 N N    . SER B 1 1629 ? 192.123 236.211 216.176 1.00 147.58 ? 1597 SER B N    1 
ATOM   42710 C CA   . SER B 1 1629 ? 192.089 237.652 215.964 1.00 149.10 ? 1597 SER B CA   1 
ATOM   42711 C C    . SER B 1 1629 ? 192.253 238.034 214.502 1.00 149.20 ? 1597 SER B C    1 
ATOM   42712 O O    . SER B 1 1629 ? 192.368 239.224 214.193 1.00 153.61 ? 1597 SER B O    1 
ATOM   42713 C CB   . SER B 1 1629 ? 193.169 238.364 216.787 1.00 149.51 ? 1597 SER B CB   1 
ATOM   42714 O OG   . SER B 1 1629 ? 194.451 238.178 216.214 1.00 148.77 ? 1597 SER B OG   1 
ATOM   42715 H H    . SER B 1 1629 ? 191.352 235.881 216.365 1.00 147.43 ? 1597 SER B H    1 
ATOM   42716 H HA   . SER B 1 1629 ? 191.228 237.986 216.260 1.00 146.91 ? 1597 SER B HA   1 
ATOM   42717 H HB2  . SER B 1 1629 ? 192.970 239.313 216.816 1.00 146.55 ? 1597 SER B HB2  1 
ATOM   42718 H HB3  . SER B 1 1629 ? 193.174 237.996 217.683 1.00 147.37 ? 1597 SER B HB3  1 
ATOM   42719 H HG   . SER B 1 1629 ? 194.776 237.445 216.465 1.00 148.30 ? 1597 SER B HG   1 
ATOM   42720 N N    . LEU B 1 1630 ? 192.263 237.067 213.590 1.00 139.07 ? 1598 LEU B N    1 
ATOM   42721 C CA   . LEU B 1 1630 ? 192.428 237.367 212.175 1.00 138.11 ? 1598 LEU B CA   1 
ATOM   42722 C C    . LEU B 1 1630 ? 191.148 237.871 211.525 1.00 137.07 ? 1598 LEU B C    1 
ATOM   42723 O O    . LEU B 1 1630 ? 191.142 238.115 210.315 1.00 138.43 ? 1598 LEU B O    1 
ATOM   42724 C CB   . LEU B 1 1630 ? 192.929 236.128 211.433 1.00 135.63 ? 1598 LEU B CB   1 
ATOM   42725 C CG   . LEU B 1 1630 ? 194.444 235.939 211.457 1.00 138.08 ? 1598 LEU B CG   1 
ATOM   42726 C CD1  . LEU B 1 1630 ? 194.947 235.848 212.886 1.00 139.70 ? 1598 LEU B CD1  1 
ATOM   42727 C CD2  . LEU B 1 1630 ? 194.839 234.706 210.666 1.00 140.03 ? 1598 LEU B CD2  1 
ATOM   42728 H H    . LEU B 1 1630 ? 192.175 236.229 213.765 1.00 139.94 ? 1598 LEU B H    1 
ATOM   42729 H HA   . LEU B 1 1630 ? 193.100 238.060 212.083 1.00 140.09 ? 1598 LEU B HA   1 
ATOM   42730 H HB2  . LEU B 1 1630 ? 192.528 235.342 211.836 1.00 138.98 ? 1598 LEU B HB2  1 
ATOM   42731 H HB3  . LEU B 1 1630 ? 192.657 236.192 210.504 1.00 139.52 ? 1598 LEU B HB3  1 
ATOM   42732 H HG   . LEU B 1 1630 ? 194.864 236.708 211.041 1.00 139.68 ? 1598 LEU B HG   1 
ATOM   42733 H HD11 . LEU B 1 1630 ? 194.401 235.210 213.372 1.00 140.61 ? 1598 LEU B HD11 1 
ATOM   42734 H HD12 . LEU B 1 1630 ? 195.871 235.553 212.877 1.00 140.61 ? 1598 LEU B HD12 1 
ATOM   42735 H HD13 . LEU B 1 1630 ? 194.882 236.722 213.302 1.00 140.08 ? 1598 LEU B HD13 1 
ATOM   42736 H HD21 . LEU B 1 1630 ? 194.405 233.930 211.054 1.00 139.85 ? 1598 LEU B HD21 1 
ATOM   42737 H HD22 . LEU B 1 1630 ? 194.557 234.818 209.745 1.00 139.58 ? 1598 LEU B HD22 1 
ATOM   42738 H HD23 . LEU B 1 1630 ? 195.803 234.601 210.707 1.00 140.11 ? 1598 LEU B HD23 1 
ATOM   42739 N N    . LEU B 1 1631 ? 190.074 238.035 212.290 1.00 114.08 ? 1599 LEU B N    1 
ATOM   42740 C CA   . LEU B 1 1631 ? 188.811 238.474 211.720 1.00 116.46 ? 1599 LEU B CA   1 
ATOM   42741 C C    . LEU B 1 1631 ? 188.886 239.938 211.307 1.00 119.87 ? 1599 LEU B C    1 
ATOM   42742 O O    . LEU B 1 1631 ? 189.577 240.744 211.935 1.00 118.56 ? 1599 LEU B O    1 
ATOM   42743 C CB   . LEU B 1 1631 ? 187.683 238.272 212.728 1.00 114.48 ? 1599 LEU B CB   1 
ATOM   42744 C CG   . LEU B 1 1631 ? 187.683 236.928 213.456 1.00 108.61 ? 1599 LEU B CG   1 
ATOM   42745 C CD1  . LEU B 1 1631 ? 186.540 236.862 214.446 1.00 113.03 ? 1599 LEU B CD1  1 
ATOM   42746 C CD2  . LEU B 1 1631 ? 187.600 235.785 212.466 1.00 113.12 ? 1599 LEU B CD2  1 
ATOM   42747 H H    . LEU B 1 1631 ? 190.054 237.903 213.139 1.00 117.51 ? 1599 LEU B H    1 
ATOM   42748 H HA   . LEU B 1 1631 ? 188.613 237.944 210.932 1.00 117.93 ? 1599 LEU B HA   1 
ATOM   42749 H HB2  . LEU B 1 1631 ? 187.745 238.967 213.402 1.00 116.99 ? 1599 LEU B HB2  1 
ATOM   42750 H HB3  . LEU B 1 1631 ? 186.836 238.349 212.261 1.00 117.57 ? 1599 LEU B HB3  1 
ATOM   42751 H HG   . LEU B 1 1631 ? 188.510 236.833 213.954 1.00 116.02 ? 1599 LEU B HG   1 
ATOM   42752 H HD11 . LEU B 1 1631 ? 186.649 237.569 215.101 1.00 116.44 ? 1599 LEU B HD11 1 
ATOM   42753 H HD12 . LEU B 1 1631 ? 186.553 235.998 214.885 1.00 116.75 ? 1599 LEU B HD12 1 
ATOM   42754 H HD13 . LEU B 1 1631 ? 185.703 236.979 213.969 1.00 116.67 ? 1599 LEU B HD13 1 
ATOM   42755 H HD21 . LEU B 1 1631 ? 186.835 235.926 211.885 1.00 117.14 ? 1599 LEU B HD21 1 
ATOM   42756 H HD22 . LEU B 1 1631 ? 187.495 234.953 212.953 1.00 117.45 ? 1599 LEU B HD22 1 
ATOM   42757 H HD23 . LEU B 1 1631 ? 188.414 235.761 211.940 1.00 116.68 ? 1599 LEU B HD23 1 
ATOM   42758 N N    . GLY B 1 1632 ? 188.171 240.277 210.238 1.00 123.24 ? 1600 GLY B N    1 
ATOM   42759 C CA   . GLY B 1 1632 ? 188.068 241.653 209.796 1.00 116.64 ? 1600 GLY B CA   1 
ATOM   42760 C C    . GLY B 1 1632 ? 189.230 242.093 208.933 1.00 113.78 ? 1600 GLY B C    1 
ATOM   42761 O O    . GLY B 1 1632 ? 190.390 241.868 209.286 1.00 114.36 ? 1600 GLY B O    1 
ATOM   42762 H H    . GLY B 1 1632 ? 187.735 239.719 209.751 1.00 118.36 ? 1600 GLY B H    1 
ATOM   42763 H HA2  . GLY B 1 1632 ? 187.250 241.765 209.285 1.00 116.49 ? 1600 GLY B HA2  1 
ATOM   42764 H HA3  . GLY B 1 1632 ? 188.025 242.236 210.570 1.00 116.76 ? 1600 GLY B HA3  1 
ATOM   42765 N N    . MET B 1 1633 ? 188.929 242.726 207.797 1.00 110.16 ? 1601 MET B N    1 
ATOM   42766 C CA   . MET B 1 1633 ? 189.950 243.208 206.880 1.00 112.40 ? 1601 MET B CA   1 
ATOM   42767 C C    . MET B 1 1633 ? 189.887 244.702 206.614 1.00 111.99 ? 1601 MET B C    1 
ATOM   42768 O O    . MET B 1 1633 ? 190.927 245.295 206.312 1.00 116.22 ? 1601 MET B O    1 
ATOM   42769 C CB   . MET B 1 1633 ? 189.850 242.479 205.531 1.00 114.67 ? 1601 MET B CB   1 
ATOM   42770 C CG   . MET B 1 1633 ? 190.014 240.976 205.620 1.00 119.50 ? 1601 MET B CG   1 
ATOM   42771 S SD   . MET B 1 1633 ? 189.242 240.133 204.229 1.00 123.80 ? 1601 MET B SD   1 
ATOM   42772 C CE   . MET B 1 1633 ? 190.306 240.662 202.892 1.00 113.03 ? 1601 MET B CE   1 
ATOM   42773 H H    . MET B 1 1633 ? 188.126 242.889 207.535 1.00 113.83 ? 1601 MET B H    1 
ATOM   42774 H HA   . MET B 1 1633 ? 190.822 243.004 207.254 1.00 114.82 ? 1601 MET B HA   1 
ATOM   42775 H HB2  . MET B 1 1633 ? 188.979 242.659 205.145 1.00 115.01 ? 1601 MET B HB2  1 
ATOM   42776 H HB3  . MET B 1 1633 ? 190.544 242.817 204.944 1.00 114.23 ? 1601 MET B HB3  1 
ATOM   42777 H HG2  . MET B 1 1633 ? 190.959 240.759 205.618 1.00 115.59 ? 1601 MET B HG2  1 
ATOM   42778 H HG3  . MET B 1 1633 ? 189.599 240.655 206.435 1.00 115.69 ? 1601 MET B HG3  1 
ATOM   42779 H HE1  . MET B 1 1633 ? 189.992 240.266 202.064 1.00 114.24 ? 1601 MET B HE1  1 
ATOM   42780 H HE2  . MET B 1 1633 ? 190.276 241.629 202.829 1.00 114.14 ? 1601 MET B HE2  1 
ATOM   42781 H HE3  . MET B 1 1633 ? 191.213 240.370 203.075 1.00 114.43 ? 1601 MET B HE3  1 
ATOM   42782 N N    . GLU B 1 1634 ? 188.716 245.323 206.713 1.00 101.40 ? 1602 GLU B N    1 
ATOM   42783 C CA   . GLU B 1 1634 ? 188.557 246.743 206.445 1.00 99.66  ? 1602 GLU B CA   1 
ATOM   42784 C C    . GLU B 1 1634 ? 187.882 247.411 207.631 1.00 95.91  ? 1602 GLU B C    1 
ATOM   42785 O O    . GLU B 1 1634 ? 187.190 246.768 208.422 1.00 100.06 ? 1602 GLU B O    1 
ATOM   42786 C CB   . GLU B 1 1634 ? 187.737 246.994 205.177 1.00 102.69 ? 1602 GLU B CB   1 
ATOM   42787 C CG   . GLU B 1 1634 ? 186.521 246.102 205.036 1.00 110.35 ? 1602 GLU B CG   1 
ATOM   42788 C CD   . GLU B 1 1634 ? 185.806 246.303 203.717 1.00 113.85 ? 1602 GLU B CD   1 
ATOM   42789 O OE1  . GLU B 1 1634 ? 186.089 247.309 203.034 1.00 115.78 ? 1602 GLU B OE1  1 
ATOM   42790 O OE2  . GLU B 1 1634 ? 184.959 245.457 203.362 1.00 109.45 ? 1602 GLU B OE2  1 
ATOM   42791 H H    . GLU B 1 1634 ? 187.984 244.932 206.939 1.00 104.38 ? 1602 GLU B H    1 
ATOM   42792 H HA   . GLU B 1 1634 ? 189.429 247.150 206.325 1.00 104.60 ? 1602 GLU B HA   1 
ATOM   42793 H HB2  . GLU B 1 1634 ? 187.426 247.913 205.186 1.00 103.78 ? 1602 GLU B HB2  1 
ATOM   42794 H HB3  . GLU B 1 1634 ? 188.306 246.851 204.407 1.00 105.51 ? 1602 GLU B HB3  1 
ATOM   42795 H HG2  . GLU B 1 1634 ? 186.797 245.173 205.084 1.00 105.74 ? 1602 GLU B HG2  1 
ATOM   42796 H HG3  . GLU B 1 1634 ? 185.897 246.301 205.751 1.00 105.15 ? 1602 GLU B HG3  1 
ATOM   42797 N N    . PHE B 1 1635 ? 188.091 248.718 207.744 1.00 79.56  ? 1603 PHE B N    1 
ATOM   42798 C CA   . PHE B 1 1635 ? 187.556 249.483 208.857 1.00 81.68  ? 1603 PHE B CA   1 
ATOM   42799 C C    . PHE B 1 1635 ? 187.342 250.921 208.410 1.00 85.87  ? 1603 PHE B C    1 
ATOM   42800 O O    . PHE B 1 1635 ? 187.597 251.282 207.259 1.00 102.27 ? 1603 PHE B O    1 
ATOM   42801 C CB   . PHE B 1 1635 ? 188.495 249.424 210.060 1.00 89.60  ? 1603 PHE B CB   1 
ATOM   42802 C CG   . PHE B 1 1635 ? 189.680 250.332 209.943 1.00 87.74  ? 1603 PHE B CG   1 
ATOM   42803 C CD1  . PHE B 1 1635 ? 190.796 249.943 209.230 1.00 86.00  ? 1603 PHE B CD1  1 
ATOM   42804 C CD2  . PHE B 1 1635 ? 189.680 251.576 210.546 1.00 87.98  ? 1603 PHE B CD2  1 
ATOM   42805 C CE1  . PHE B 1 1635 ? 191.886 250.774 209.122 1.00 84.70  ? 1603 PHE B CE1  1 
ATOM   42806 C CE2  . PHE B 1 1635 ? 190.769 252.410 210.439 1.00 88.61  ? 1603 PHE B CE2  1 
ATOM   42807 C CZ   . PHE B 1 1635 ? 191.872 252.009 209.726 1.00 89.28  ? 1603 PHE B CZ   1 
ATOM   42808 H H    . PHE B 1 1635 ? 188.544 249.187 207.183 1.00 90.27  ? 1603 PHE B H    1 
ATOM   42809 H HA   . PHE B 1 1635 ? 186.698 249.114 209.119 1.00 89.73  ? 1603 PHE B HA   1 
ATOM   42810 H HB2  . PHE B 1 1635 ? 188.001 249.680 210.855 1.00 90.99  ? 1603 PHE B HB2  1 
ATOM   42811 H HB3  . PHE B 1 1635 ? 188.823 248.516 210.156 1.00 91.38  ? 1603 PHE B HB3  1 
ATOM   42812 H HD1  . PHE B 1 1635 ? 190.811 249.108 208.819 1.00 90.31  ? 1603 PHE B HD1  1 
ATOM   42813 H HD2  . PHE B 1 1635 ? 188.936 251.852 211.030 1.00 90.22  ? 1603 PHE B HD2  1 
ATOM   42814 H HE1  . PHE B 1 1635 ? 192.633 250.502 208.639 1.00 89.23  ? 1603 PHE B HE1  1 
ATOM   42815 H HE2  . PHE B 1 1635 ? 190.759 253.245 210.848 1.00 90.20  ? 1603 PHE B HE2  1 
ATOM   42816 H HZ   . PHE B 1 1635 ? 192.609 252.571 209.653 1.00 90.41  ? 1603 PHE B HZ   1 
ATOM   42817 N N    . SER B 1 1636 ? 186.869 251.744 209.340 1.00 78.69  ? 1604 SER B N    1 
ATOM   42818 C CA   . SER B 1 1636 ? 186.694 253.165 209.084 1.00 84.36  ? 1604 SER B CA   1 
ATOM   42819 C C    . SER B 1 1636 ? 186.510 253.906 210.397 1.00 89.98  ? 1604 SER B C    1 
ATOM   42820 O O    . SER B 1 1636 ? 185.637 253.553 211.194 1.00 101.80 ? 1604 SER B O    1 
ATOM   42821 C CB   . SER B 1 1636 ? 185.497 253.399 208.168 1.00 91.75  ? 1604 SER B CB   1 
ATOM   42822 O OG   . SER B 1 1636 ? 184.300 252.998 208.804 1.00 98.13  ? 1604 SER B OG   1 
ATOM   42823 H H    . SER B 1 1636 ? 186.640 251.501 210.133 1.00 91.16  ? 1604 SER B H    1 
ATOM   42824 H HA   . SER B 1 1636 ? 187.487 253.513 208.648 1.00 91.93  ? 1604 SER B HA   1 
ATOM   42825 H HB2  . SER B 1 1636 ? 185.441 254.344 207.956 1.00 92.65  ? 1604 SER B HB2  1 
ATOM   42826 H HB3  . SER B 1 1636 ? 185.613 252.882 207.356 1.00 92.89  ? 1604 SER B HB3  1 
ATOM   42827 H HG   . SER B 1 1636 ? 183.646 253.132 208.295 1.00 94.05  ? 1604 SER B HG   1 
ATOM   42828 N N    . GLY B 1 1637 ? 187.319 254.929 210.635 1.00 93.74  ? 1605 GLY B N    1 
ATOM   42829 C CA   . GLY B 1 1637 ? 187.230 255.653 211.888 1.00 93.96  ? 1605 GLY B CA   1 
ATOM   42830 C C    . GLY B 1 1637 ? 188.237 256.778 211.932 1.00 92.83  ? 1605 GLY B C    1 
ATOM   42831 O O    . GLY B 1 1637 ? 188.990 257.013 210.983 1.00 98.30  ? 1605 GLY B O    1 
ATOM   42832 H H    . GLY B 1 1637 ? 187.920 255.221 210.092 1.00 96.62  ? 1605 GLY B H    1 
ATOM   42833 H HA2  . GLY B 1 1637 ? 186.340 256.026 211.989 1.00 96.22  ? 1605 GLY B HA2  1 
ATOM   42834 H HA3  . GLY B 1 1637 ? 187.402 255.050 212.628 1.00 96.57  ? 1605 GLY B HA3  1 
ATOM   42835 N N    . ARG B 1 1638 ? 188.237 257.471 213.064 1.00 109.12 ? 1606 ARG B N    1 
ATOM   42836 C CA   . ARG B 1 1638 ? 189.114 258.616 213.250 1.00 110.53 ? 1606 ARG B CA   1 
ATOM   42837 C C    . ARG B 1 1638 ? 190.575 258.189 213.253 1.00 112.06 ? 1606 ARG B C    1 
ATOM   42838 O O    . ARG B 1 1638 ? 190.935 257.143 213.798 1.00 114.47 ? 1606 ARG B O    1 
ATOM   42839 C CB   . ARG B 1 1638 ? 188.780 259.323 214.560 1.00 114.16 ? 1606 ARG B CB   1 
ATOM   42840 C CG   . ARG B 1 1638 ? 187.448 260.038 214.552 1.00 109.90 ? 1606 ARG B CG   1 
ATOM   42841 C CD   . ARG B 1 1638 ? 187.566 261.395 213.897 1.00 110.01 ? 1606 ARG B CD   1 
ATOM   42842 N NE   . ARG B 1 1638 ? 186.322 261.802 213.261 1.00 113.89 ? 1606 ARG B NE   1 
ATOM   42843 C CZ   . ARG B 1 1638 ? 185.253 262.228 213.918 1.00 118.16 ? 1606 ARG B CZ   1 
ATOM   42844 N NH1  . ARG B 1 1638 ? 185.225 262.270 215.239 1.00 121.05 ? 1606 ARG B NH1  1 
ATOM   42845 N NH2  . ARG B 1 1638 ? 184.182 262.614 213.232 1.00 121.39 ? 1606 ARG B NH2  1 
ATOM   42846 H H    . ARG B 1 1638 ? 187.737 257.298 213.741 1.00 113.56 ? 1606 ARG B H    1 
ATOM   42847 H HA   . ARG B 1 1638 ? 188.981 259.243 212.522 1.00 114.02 ? 1606 ARG B HA   1 
ATOM   42848 H HB2  . ARG B 1 1638 ? 188.758 258.665 215.273 1.00 115.37 ? 1606 ARG B HB2  1 
ATOM   42849 H HB3  . ARG B 1 1638 ? 189.468 259.982 214.742 1.00 114.44 ? 1606 ARG B HB3  1 
ATOM   42850 H HG2  . ARG B 1 1638 ? 186.802 259.513 214.054 1.00 113.63 ? 1606 ARG B HG2  1 
ATOM   42851 H HG3  . ARG B 1 1638 ? 187.146 260.166 215.465 1.00 114.09 ? 1606 ARG B HG3  1 
ATOM   42852 H HD2  . ARG B 1 1638 ? 187.795 262.056 214.570 1.00 114.25 ? 1606 ARG B HD2  1 
ATOM   42853 H HD3  . ARG B 1 1638 ? 188.255 261.359 213.216 1.00 114.37 ? 1606 ARG B HD3  1 
ATOM   42854 H HE   . ARG B 1 1638 ? 186.194 261.529 212.457 1.00 115.47 ? 1606 ARG B HE   1 
ATOM   42855 H HH11 . ARG B 1 1638 ? 185.911 262.023 215.695 1.00 115.15 ? 1606 ARG B HH11 1 
ATOM   42856 H HH12 . ARG B 1 1638 ? 184.519 262.548 215.644 1.00 116.11 ? 1606 ARG B HH12 1 
ATOM   42857 H HH21 . ARG B 1 1638 ? 184.190 262.588 212.372 1.00 116.13 ? 1606 ARG B HH21 1 
ATOM   42858 H HH22 . ARG B 1 1638 ? 183.481 262.889 213.647 1.00 115.60 ? 1606 ARG B HH22 1 
ATOM   42859 N N    . ASP B 1 1639 ? 191.415 259.012 212.638 1.00 119.65 ? 1607 ASP B N    1 
ATOM   42860 C CA   . ASP B 1 1639 ? 192.854 258.820 212.660 1.00 116.53 ? 1607 ASP B CA   1 
ATOM   42861 C C    . ASP B 1 1639 ? 193.442 259.496 213.898 1.00 121.42 ? 1607 ASP B C    1 
ATOM   42862 O O    . ASP B 1 1639 ? 192.779 260.278 214.584 1.00 126.61 ? 1607 ASP B O    1 
ATOM   42863 C CB   . ASP B 1 1639 ? 193.465 259.372 211.370 1.00 123.86 ? 1607 ASP B CB   1 
ATOM   42864 C CG   . ASP B 1 1639 ? 194.957 259.598 211.470 1.00 126.11 ? 1607 ASP B CG   1 
ATOM   42865 O OD1  . ASP B 1 1639 ? 195.660 258.702 211.978 1.00 127.13 ? 1607 ASP B OD1  1 
ATOM   42866 O OD2  . ASP B 1 1639 ? 195.427 260.672 211.043 1.00 126.37 ? 1607 ASP B OD2  1 
ATOM   42867 H H    . ASP B 1 1639 ? 191.168 259.704 212.191 1.00 121.90 ? 1607 ASP B H    1 
ATOM   42868 H HA   . ASP B 1 1639 ? 193.051 257.872 212.708 1.00 119.92 ? 1607 ASP B HA   1 
ATOM   42869 H HB2  . ASP B 1 1639 ? 193.306 258.741 210.651 1.00 122.31 ? 1607 ASP B HB2  1 
ATOM   42870 H HB3  . ASP B 1 1639 ? 193.048 260.223 211.162 1.00 122.29 ? 1607 ASP B HB3  1 
ATOM   42871 N N    . ALA B 1 1640 ? 194.706 259.181 214.192 1.00 123.26 ? 1608 ALA B N    1 
ATOM   42872 C CA   . ALA B 1 1640 ? 195.366 259.781 215.346 1.00 123.56 ? 1608 ALA B CA   1 
ATOM   42873 C C    . ALA B 1 1640 ? 195.264 261.300 215.313 1.00 120.82 ? 1608 ALA B C    1 
ATOM   42874 O O    . ALA B 1 1640 ? 195.136 261.946 216.358 1.00 121.42 ? 1608 ALA B O    1 
ATOM   42875 C CB   . ALA B 1 1640 ? 196.831 259.348 215.394 1.00 119.65 ? 1608 ALA B CB   1 
ATOM   42876 H H    . ALA B 1 1640 ? 195.193 258.627 213.751 1.00 121.29 ? 1608 ALA B H    1 
ATOM   42877 H HA   . ALA B 1 1640 ? 194.933 259.468 216.156 1.00 121.54 ? 1608 ALA B HA   1 
ATOM   42878 H HB1  . ALA B 1 1640 ? 197.254 259.755 216.166 1.00 120.76 ? 1608 ALA B HB1  1 
ATOM   42879 H HB2  . ALA B 1 1640 ? 196.872 258.382 215.465 1.00 120.85 ? 1608 ALA B HB2  1 
ATOM   42880 H HB3  . ALA B 1 1640 ? 197.272 259.640 214.582 1.00 120.47 ? 1608 ALA B HB3  1 
ATOM   42881 N N    . SER B 1 1641 ? 195.313 261.888 214.121 1.00 122.34 ? 1609 SER B N    1 
ATOM   42882 C CA   . SER B 1 1641 ? 195.156 263.328 213.969 1.00 121.48 ? 1609 SER B CA   1 
ATOM   42883 C C    . SER B 1 1641 ? 193.702 263.774 214.038 1.00 119.71 ? 1609 SER B C    1 
ATOM   42884 O O    . SER B 1 1641 ? 193.431 264.966 213.862 1.00 117.44 ? 1609 SER B O    1 
ATOM   42885 C CB   . SER B 1 1641 ? 195.765 263.783 212.641 1.00 125.56 ? 1609 SER B CB   1 
ATOM   42886 O OG   . SER B 1 1641 ? 197.142 263.460 212.578 1.00 125.86 ? 1609 SER B OG   1 
ATOM   42887 H H    . SER B 1 1641 ? 195.437 261.470 213.379 1.00 122.94 ? 1609 SER B H    1 
ATOM   42888 H HA   . SER B 1 1641 ? 195.640 263.773 214.680 1.00 122.14 ? 1609 SER B HA   1 
ATOM   42889 H HB2  . SER B 1 1641 ? 195.302 263.340 211.913 1.00 122.95 ? 1609 SER B HB2  1 
ATOM   42890 H HB3  . SER B 1 1641 ? 195.662 264.745 212.562 1.00 122.76 ? 1609 SER B HB3  1 
ATOM   42891 H HG   . SER B 1 1641 ? 197.247 262.631 212.657 1.00 122.85 ? 1609 SER B HG   1 
ATOM   42892 N N    . GLY B 1 1642 ? 192.768 262.859 214.282 1.00 127.07 ? 1610 GLY B N    1 
ATOM   42893 C CA   . GLY B 1 1642 ? 191.362 263.191 214.328 1.00 127.54 ? 1610 GLY B CA   1 
ATOM   42894 C C    . GLY B 1 1642 ? 190.673 263.212 212.983 1.00 126.14 ? 1610 GLY B C    1 
ATOM   42895 O O    . GLY B 1 1642 ? 189.463 263.462 212.930 1.00 128.52 ? 1610 GLY B O    1 
ATOM   42896 H H    . GLY B 1 1642 ? 192.931 262.027 214.427 1.00 127.14 ? 1610 GLY B H    1 
ATOM   42897 H HA2  . GLY B 1 1642 ? 190.904 262.545 214.888 1.00 126.87 ? 1610 GLY B HA2  1 
ATOM   42898 H HA3  . GLY B 1 1642 ? 191.258 264.066 214.732 1.00 126.99 ? 1610 GLY B HA3  1 
ATOM   42899 N N    . LYS B 1 1643 ? 191.399 262.961 211.899 1.00 108.94 ? 1611 LYS B N    1 
ATOM   42900 C CA   . LYS B 1 1643 ? 190.820 262.995 210.566 1.00 109.37 ? 1611 LYS B CA   1 
ATOM   42901 C C    . LYS B 1 1643 ? 190.062 261.706 210.279 1.00 111.73 ? 1611 LYS B C    1 
ATOM   42902 O O    . LYS B 1 1643 ? 190.514 260.613 210.627 1.00 118.25 ? 1611 LYS B O    1 
ATOM   42903 C CB   . LYS B 1 1643 ? 191.919 263.196 209.526 1.00 111.04 ? 1611 LYS B CB   1 
ATOM   42904 C CG   . LYS B 1 1643 ? 191.417 263.501 208.131 1.00 113.87 ? 1611 LYS B CG   1 
ATOM   42905 C CD   . LYS B 1 1643 ? 192.332 262.903 207.074 1.00 116.82 ? 1611 LYS B CD   1 
ATOM   42906 C CE   . LYS B 1 1643 ? 193.770 263.374 207.238 1.00 112.19 ? 1611 LYS B CE   1 
ATOM   42907 N NZ   . LYS B 1 1643 ? 194.650 262.843 206.164 1.00 115.35 ? 1611 LYS B NZ   1 
ATOM   42908 H H    . LYS B 1 1643 ? 192.237 262.768 211.910 1.00 112.48 ? 1611 LYS B H    1 
ATOM   42909 H HA   . LYS B 1 1643 ? 190.198 263.737 210.503 1.00 112.44 ? 1611 LYS B HA   1 
ATOM   42910 H HB2  . LYS B 1 1643 ? 192.479 263.937 209.806 1.00 112.53 ? 1611 LYS B HB2  1 
ATOM   42911 H HB3  . LYS B 1 1643 ? 192.449 262.386 209.478 1.00 112.44 ? 1611 LYS B HB3  1 
ATOM   42912 H HG2  . LYS B 1 1643 ? 190.531 263.123 208.014 1.00 112.89 ? 1611 LYS B HG2  1 
ATOM   42913 H HG3  . LYS B 1 1643 ? 191.392 264.462 208.002 1.00 112.24 ? 1611 LYS B HG3  1 
ATOM   42914 H HD2  . LYS B 1 1643 ? 192.319 261.937 207.152 1.00 113.70 ? 1611 LYS B HD2  1 
ATOM   42915 H HD3  . LYS B 1 1643 ? 192.023 263.173 206.195 1.00 113.24 ? 1611 LYS B HD3  1 
ATOM   42916 H HE2  . LYS B 1 1643 ? 193.795 264.342 207.200 1.00 112.33 ? 1611 LYS B HE2  1 
ATOM   42917 H HE3  . LYS B 1 1643 ? 194.120 263.062 208.087 1.00 112.05 ? 1611 LYS B HE3  1 
ATOM   42918 H HZ1  . LYS B 1 1643 ? 194.665 261.954 206.195 1.00 112.63 ? 1611 LYS B HZ1  1 
ATOM   42919 H HZ2  . LYS B 1 1643 ? 195.478 263.150 206.271 1.00 113.03 ? 1611 LYS B HZ2  1 
ATOM   42920 H HZ3  . LYS B 1 1643 ? 194.347 263.100 205.368 1.00 113.23 ? 1611 LYS B HZ3  1 
ATOM   42921 N N    . ARG B 1 1644 ? 188.903 261.840 209.641 1.00 101.04 ? 1612 ARG B N    1 
ATOM   42922 C CA   . ARG B 1 1644 ? 188.134 260.671 209.241 1.00 96.49  ? 1612 ARG B CA   1 
ATOM   42923 C C    . ARG B 1 1644 ? 188.853 259.942 208.115 1.00 99.50  ? 1612 ARG B C    1 
ATOM   42924 O O    . ARG B 1 1644 ? 189.262 260.559 207.127 1.00 105.79 ? 1612 ARG B O    1 
ATOM   42925 C CB   . ARG B 1 1644 ? 186.734 261.083 208.792 1.00 97.40  ? 1612 ARG B CB   1 
ATOM   42926 C CG   . ARG B 1 1644 ? 185.867 261.611 209.914 1.00 103.02 ? 1612 ARG B CG   1 
ATOM   42927 C CD   . ARG B 1 1644 ? 184.826 262.598 209.419 1.00 106.82 ? 1612 ARG B CD   1 
ATOM   42928 N NE   . ARG B 1 1644 ? 183.727 261.940 208.722 1.00 99.20  ? 1612 ARG B NE   1 
ATOM   42929 C CZ   . ARG B 1 1644 ? 183.405 262.135 207.450 1.00 100.25 ? 1612 ARG B CZ   1 
ATOM   42930 N NH1  . ARG B 1 1644 ? 184.079 262.973 206.680 1.00 99.54  ? 1612 ARG B NH1  1 
ATOM   42931 N NH2  . ARG B 1 1644 ? 182.373 261.473 206.936 1.00 101.92 ? 1612 ARG B NH2  1 
ATOM   42932 H H    . ARG B 1 1644 ? 188.543 262.592 209.430 1.00 103.01 ? 1612 ARG B H    1 
ATOM   42933 H HA   . ARG B 1 1644 ? 188.050 260.066 209.994 1.00 101.91 ? 1612 ARG B HA   1 
ATOM   42934 H HB2  . ARG B 1 1644 ? 186.814 261.780 208.122 1.00 102.35 ? 1612 ARG B HB2  1 
ATOM   42935 H HB3  . ARG B 1 1644 ? 186.288 260.310 208.412 1.00 101.74 ? 1612 ARG B HB3  1 
ATOM   42936 H HG2  . ARG B 1 1644 ? 185.407 260.871 210.341 1.00 102.57 ? 1612 ARG B HG2  1 
ATOM   42937 H HG3  . ARG B 1 1644 ? 186.431 262.071 210.554 1.00 103.49 ? 1612 ARG B HG3  1 
ATOM   42938 H HD2  . ARG B 1 1644 ? 184.451 263.062 210.185 1.00 103.91 ? 1612 ARG B HD2  1 
ATOM   42939 H HD3  . ARG B 1 1644 ? 185.252 263.237 208.830 1.00 102.94 ? 1612 ARG B HD3  1 
ATOM   42940 H HE   . ARG B 1 1644 ? 183.242 261.393 209.175 1.00 101.45 ? 1612 ARG B HE   1 
ATOM   42941 H HH11 . ARG B 1 1644 ? 184.749 263.412 206.989 1.00 102.35 ? 1612 ARG B HH11 1 
ATOM   42942 H HH12 . ARG B 1 1644 ? 183.845 263.078 205.859 1.00 102.05 ? 1612 ARG B HH12 1 
ATOM   42943 H HH21 . ARG B 1 1644 ? 181.926 260.925 207.425 1.00 102.25 ? 1612 ARG B HH21 1 
ATOM   42944 H HH22 . ARG B 1 1644 ? 182.153 261.591 206.113 1.00 102.73 ? 1612 ARG B HH22 1 
ATOM   42945 N N    . VAL B 1 1645 ? 189.009 258.628 208.260 1.00 93.03  ? 1613 VAL B N    1 
ATOM   42946 C CA   . VAL B 1 1645 ? 189.676 257.819 207.248 1.00 90.65  ? 1613 VAL B CA   1 
ATOM   42947 C C    . VAL B 1 1645 ? 189.037 256.442 207.223 1.00 93.06  ? 1613 VAL B C    1 
ATOM   42948 O O    . VAL B 1 1645 ? 188.543 255.948 208.238 1.00 103.99 ? 1613 VAL B O    1 
ATOM   42949 C CB   . VAL B 1 1645 ? 191.194 257.699 207.509 1.00 86.21  ? 1613 VAL B CB   1 
ATOM   42950 C CG1  . VAL B 1 1645 ? 191.836 259.068 207.548 1.00 93.99  ? 1613 VAL B CG1  1 
ATOM   42951 C CG2  . VAL B 1 1645 ? 191.451 256.949 208.799 1.00 89.42  ? 1613 VAL B CG2  1 
ATOM   42952 H H    . VAL B 1 1645 ? 188.737 258.180 208.942 1.00 96.66  ? 1613 VAL B H    1 
ATOM   42953 H HA   . VAL B 1 1645 ? 189.550 258.228 206.377 1.00 95.86  ? 1613 VAL B HA   1 
ATOM   42954 H HB   . VAL B 1 1645 ? 191.599 257.198 206.784 1.00 94.90  ? 1613 VAL B HB   1 
ATOM   42955 H HG11 . VAL B 1 1645 ? 191.563 259.568 206.764 1.00 96.89  ? 1613 VAL B HG11 1 
ATOM   42956 H HG12 . VAL B 1 1645 ? 192.800 258.962 207.554 1.00 96.35  ? 1613 VAL B HG12 1 
ATOM   42957 H HG13 . VAL B 1 1645 ? 191.549 259.529 208.352 1.00 96.93  ? 1613 VAL B HG13 1 
ATOM   42958 H HG21 . VAL B 1 1645 ? 190.900 257.329 209.501 1.00 96.67  ? 1613 VAL B HG21 1 
ATOM   42959 H HG22 . VAL B 1 1645 ? 192.388 257.037 209.031 1.00 96.10  ? 1613 VAL B HG22 1 
ATOM   42960 H HG23 . VAL B 1 1645 ? 191.229 256.012 208.675 1.00 95.14  ? 1613 VAL B HG23 1 
ATOM   42961 N N    . MET B 1 1646 ? 189.050 255.826 206.047 1.00 86.25  ? 1614 MET B N    1 
ATOM   42962 C CA   . MET B 1 1646 ? 188.697 254.427 205.880 1.00 81.19  ? 1614 MET B CA   1 
ATOM   42963 C C    . MET B 1 1646 ? 189.925 253.690 205.374 1.00 86.63  ? 1614 MET B C    1 
ATOM   42964 O O    . MET B 1 1646 ? 190.565 254.125 204.413 1.00 96.36  ? 1614 MET B O    1 
ATOM   42965 C CB   . MET B 1 1646 ? 187.532 254.253 204.905 1.00 85.37  ? 1614 MET B CB   1 
ATOM   42966 C CG   . MET B 1 1646 ? 187.905 254.423 203.446 1.00 91.22  ? 1614 MET B CG   1 
ATOM   42967 S SD   . MET B 1 1646 ? 186.465 254.424 202.369 1.00 110.80 ? 1614 MET B SD   1 
ATOM   42968 C CE   . MET B 1 1646 ? 187.037 255.495 201.059 1.00 98.55  ? 1614 MET B CE   1 
ATOM   42969 H H    . MET B 1 1646 ? 189.267 256.212 205.310 1.00 93.87  ? 1614 MET B H    1 
ATOM   42970 H HA   . MET B 1 1646 ? 188.434 254.056 206.735 1.00 92.75  ? 1614 MET B HA   1 
ATOM   42971 H HB2  . MET B 1 1646 ? 187.164 253.363 205.014 1.00 93.27  ? 1614 MET B HB2  1 
ATOM   42972 H HB3  . MET B 1 1646 ? 186.854 254.915 205.113 1.00 93.15  ? 1614 MET B HB3  1 
ATOM   42973 H HG2  . MET B 1 1646 ? 188.369 255.267 203.332 1.00 93.72  ? 1614 MET B HG2  1 
ATOM   42974 H HG3  . MET B 1 1646 ? 188.475 253.688 203.172 1.00 93.33  ? 1614 MET B HG3  1 
ATOM   42975 H HE1  . MET B 1 1646 ? 186.341 255.572 200.388 1.00 94.56  ? 1614 MET B HE1  1 
ATOM   42976 H HE2  . MET B 1 1646 ? 187.236 256.369 201.431 1.00 94.16  ? 1614 MET B HE2  1 
ATOM   42977 H HE3  . MET B 1 1646 ? 187.837 255.113 200.665 1.00 94.98  ? 1614 MET B HE3  1 
ATOM   42978 N N    . GLY B 1 1647 ? 190.259 252.580 206.028 1.00 89.80  ? 1615 GLY B N    1 
ATOM   42979 C CA   . GLY B 1 1647 ? 191.494 251.876 205.762 1.00 88.65  ? 1615 GLY B CA   1 
ATOM   42980 C C    . GLY B 1 1647 ? 191.246 250.469 205.254 1.00 86.67  ? 1615 GLY B C    1 
ATOM   42981 O O    . GLY B 1 1647 ? 190.130 250.104 204.882 1.00 87.19  ? 1615 GLY B O    1 
ATOM   42982 H H    . GLY B 1 1647 ? 189.775 252.215 206.639 1.00 91.59  ? 1615 GLY B H    1 
ATOM   42983 H HA2  . GLY B 1 1647 ? 192.009 252.358 205.096 1.00 91.05  ? 1615 GLY B HA2  1 
ATOM   42984 H HA3  . GLY B 1 1647 ? 192.019 251.823 206.576 1.00 90.56  ? 1615 GLY B HA3  1 
ATOM   42985 N N    . LEU B 1 1648 ? 192.322 249.690 205.251 1.00 95.52  ? 1616 LEU B N    1 
ATOM   42986 C CA   . LEU B 1 1648 ? 192.293 248.321 204.754 1.00 92.44  ? 1616 LEU B CA   1 
ATOM   42987 C C    . LEU B 1 1648 ? 193.487 247.588 205.341 1.00 99.06  ? 1616 LEU B C    1 
ATOM   42988 O O    . LEU B 1 1648 ? 194.631 247.987 205.109 1.00 108.62 ? 1616 LEU B O    1 
ATOM   42989 C CB   . LEU B 1 1648 ? 192.333 248.302 203.229 1.00 86.23  ? 1616 LEU B CB   1 
ATOM   42990 C CG   . LEU B 1 1648 ? 192.456 246.936 202.568 1.00 85.98  ? 1616 LEU B CG   1 
ATOM   42991 C CD1  . LEU B 1 1648 ? 191.356 246.013 203.035 1.00 99.18  ? 1616 LEU B CD1  1 
ATOM   42992 C CD2  . LEU B 1 1648 ? 192.419 247.094 201.062 1.00 92.14  ? 1616 LEU B CD2  1 
ATOM   42993 H H    . LEU B 1 1648 ? 193.095 249.937 205.538 1.00 98.07  ? 1616 LEU B H    1 
ATOM   42994 H HA   . LEU B 1 1648 ? 191.480 247.884 205.051 1.00 97.06  ? 1616 LEU B HA   1 
ATOM   42995 H HB2  . LEU B 1 1648 ? 191.513 248.705 202.902 1.00 96.46  ? 1616 LEU B HB2  1 
ATOM   42996 H HB3  . LEU B 1 1648 ? 193.090 248.834 202.938 1.00 96.29  ? 1616 LEU B HB3  1 
ATOM   42997 H HG   . LEU B 1 1648 ? 193.305 246.546 202.819 1.00 95.80  ? 1616 LEU B HG   1 
ATOM   42998 H HD11 . LEU B 1 1648 ? 191.366 245.208 202.494 1.00 98.50  ? 1616 LEU B HD11 1 
ATOM   42999 H HD12 . LEU B 1 1648 ? 190.505 246.468 202.936 1.00 98.88  ? 1616 LEU B HD12 1 
ATOM   43000 H HD13 . LEU B 1 1648 ? 191.505 245.789 203.967 1.00 98.15  ? 1616 LEU B HD13 1 
ATOM   43001 H HD21 . LEU B 1 1648 ? 193.268 247.455 200.761 1.00 96.73  ? 1616 LEU B HD21 1 
ATOM   43002 H HD22 . LEU B 1 1648 ? 191.701 247.704 200.828 1.00 97.18  ? 1616 LEU B HD22 1 
ATOM   43003 H HD23 . LEU B 1 1648 ? 192.263 246.229 200.653 1.00 97.13  ? 1616 LEU B HD23 1 
ATOM   43004 N N    . VAL B 1 1649 ? 193.224 246.527 206.096 1.00 97.69  ? 1617 VAL B N    1 
ATOM   43005 C CA   . VAL B 1 1649 ? 194.263 245.853 206.869 1.00 95.04  ? 1617 VAL B CA   1 
ATOM   43006 C C    . VAL B 1 1649 ? 194.220 244.361 206.559 1.00 99.13  ? 1617 VAL B C    1 
ATOM   43007 O O    . VAL B 1 1649 ? 193.129 243.803 206.379 1.00 98.57  ? 1617 VAL B O    1 
ATOM   43008 C CB   . VAL B 1 1649 ? 194.076 246.126 208.370 1.00 96.45  ? 1617 VAL B CB   1 
ATOM   43009 C CG1  . VAL B 1 1649 ? 192.721 245.628 208.834 1.00 103.98 ? 1617 VAL B CG1  1 
ATOM   43010 C CG2  . VAL B 1 1649 ? 195.190 245.498 209.187 1.00 102.57 ? 1617 VAL B CG2  1 
ATOM   43011 H H    . VAL B 1 1649 ? 192.444 246.175 206.178 1.00 100.94 ? 1617 VAL B H    1 
ATOM   43012 H HA   . VAL B 1 1649 ? 195.127 246.201 206.606 1.00 99.84  ? 1617 VAL B HA   1 
ATOM   43013 H HB   . VAL B 1 1649 ? 194.105 247.084 208.518 1.00 99.42  ? 1617 VAL B HB   1 
ATOM   43014 H HG11 . VAL B 1 1649 ? 192.028 246.078 208.327 1.00 101.66 ? 1617 VAL B HG11 1 
ATOM   43015 H HG12 . VAL B 1 1649 ? 192.620 245.829 209.777 1.00 101.32 ? 1617 VAL B HG12 1 
ATOM   43016 H HG13 . VAL B 1 1649 ? 192.665 244.669 208.695 1.00 102.05 ? 1617 VAL B HG13 1 
ATOM   43017 H HG21 . VAL B 1 1649 ? 194.988 245.613 210.129 1.00 101.03 ? 1617 VAL B HG21 1 
ATOM   43018 H HG22 . VAL B 1 1649 ? 195.253 244.553 208.979 1.00 101.55 ? 1617 VAL B HG22 1 
ATOM   43019 H HG23 . VAL B 1 1649 ? 196.026 245.943 208.975 1.00 100.09 ? 1617 VAL B HG23 1 
ATOM   43020 N N    . PRO B 1 1650 ? 195.364 243.674 206.489 1.00 95.68  ? 1618 PRO B N    1 
ATOM   43021 C CA   . PRO B 1 1650 ? 195.326 242.236 206.179 1.00 92.60  ? 1618 PRO B CA   1 
ATOM   43022 C C    . PRO B 1 1650 ? 194.505 241.420 207.155 1.00 96.08  ? 1618 PRO B C    1 
ATOM   43023 O O    . PRO B 1 1650 ? 193.857 240.451 206.742 1.00 101.34 ? 1618 PRO B O    1 
ATOM   43024 C CB   . PRO B 1 1650 ? 196.806 241.828 206.220 1.00 94.58  ? 1618 PRO B CB   1 
ATOM   43025 C CG   . PRO B 1 1650 ? 197.505 242.937 206.929 1.00 94.02  ? 1618 PRO B CG   1 
ATOM   43026 C CD   . PRO B 1 1650 ? 196.747 244.166 206.574 1.00 95.52  ? 1618 PRO B CD   1 
ATOM   43027 H HA   . PRO B 1 1650 ? 194.983 242.096 205.283 1.00 99.10  ? 1618 PRO B HA   1 
ATOM   43028 H HB2  . PRO B 1 1650 ? 196.899 240.997 206.713 1.00 99.81  ? 1618 PRO B HB2  1 
ATOM   43029 H HB3  . PRO B 1 1650 ? 197.143 241.725 205.317 1.00 99.98  ? 1618 PRO B HB3  1 
ATOM   43030 H HG2  . PRO B 1 1650 ? 197.477 242.781 207.886 1.00 99.65  ? 1618 PRO B HG2  1 
ATOM   43031 H HG3  . PRO B 1 1650 ? 198.422 242.998 206.617 1.00 99.11  ? 1618 PRO B HG3  1 
ATOM   43032 H HD2  . PRO B 1 1650 ? 196.841 244.832 207.269 1.00 99.11  ? 1618 PRO B HD2  1 
ATOM   43033 H HD3  . PRO B 1 1650 ? 197.038 244.506 205.713 1.00 98.69  ? 1618 PRO B HD3  1 
ATOM   43034 N N    . ALA B 1 1651 ? 194.515 241.768 208.436 1.00 108.37 ? 1619 ALA B N    1 
ATOM   43035 C CA   . ALA B 1 1651 ? 193.781 241.008 209.437 1.00 107.69 ? 1619 ALA B CA   1 
ATOM   43036 C C    . ALA B 1 1651 ? 193.600 241.882 210.669 1.00 108.42 ? 1619 ALA B C    1 
ATOM   43037 O O    . ALA B 1 1651 ? 194.065 243.023 210.719 1.00 115.50 ? 1619 ALA B O    1 
ATOM   43038 C CB   . ALA B 1 1651 ? 194.506 239.705 209.777 1.00 109.95 ? 1619 ALA B CB   1 
ATOM   43039 H H    . ALA B 1 1651 ? 194.942 242.444 208.753 1.00 111.39 ? 1619 ALA B H    1 
ATOM   43040 H HA   . ALA B 1 1651 ? 192.903 240.785 209.090 1.00 111.79 ? 1619 ALA B HA   1 
ATOM   43041 H HB1  . ALA B 1 1651 ? 195.382 239.916 210.136 1.00 112.87 ? 1619 ALA B HB1  1 
ATOM   43042 H HB2  . ALA B 1 1651 ? 193.986 239.218 210.434 1.00 113.01 ? 1619 ALA B HB2  1 
ATOM   43043 H HB3  . ALA B 1 1651 ? 194.597 239.176 208.969 1.00 113.04 ? 1619 ALA B HB3  1 
ATOM   43044 N N    . LYS B 1 1652 ? 192.916 241.333 211.669 1.00 112.50 ? 1620 LYS B N    1 
ATOM   43045 C CA   . LYS B 1 1652 ? 192.676 242.034 212.927 1.00 116.71 ? 1620 LYS B CA   1 
ATOM   43046 C C    . LYS B 1 1652 ? 191.968 243.364 212.701 1.00 115.09 ? 1620 LYS B C    1 
ATOM   43047 O O    . LYS B 1 1652 ? 192.243 244.349 213.387 1.00 114.10 ? 1620 LYS B O    1 
ATOM   43048 C CB   . LYS B 1 1652 ? 193.983 242.252 213.693 1.00 116.01 ? 1620 LYS B CB   1 
ATOM   43049 C CG   . LYS B 1 1652 ? 194.727 240.965 214.020 1.00 118.85 ? 1620 LYS B CG   1 
ATOM   43050 C CD   . LYS B 1 1652 ? 196.185 241.219 214.366 1.00 118.84 ? 1620 LYS B CD   1 
ATOM   43051 C CE   . LYS B 1 1652 ? 196.327 241.943 215.692 1.00 121.01 ? 1620 LYS B CE   1 
ATOM   43052 N NZ   . LYS B 1 1652 ? 197.748 242.267 215.996 1.00 120.97 ? 1620 LYS B NZ   1 
ATOM   43053 H H    . LYS B 1 1652 ? 192.576 240.544 211.642 1.00 117.84 ? 1620 LYS B H    1 
ATOM   43054 H HA   . LYS B 1 1652 ? 192.097 241.488 213.480 1.00 118.72 ? 1620 LYS B HA   1 
ATOM   43055 H HB2  . LYS B 1 1652 ? 194.571 242.807 213.157 1.00 117.21 ? 1620 LYS B HB2  1 
ATOM   43056 H HB3  . LYS B 1 1652 ? 193.782 242.699 214.530 1.00 117.18 ? 1620 LYS B HB3  1 
ATOM   43057 H HG2  . LYS B 1 1652 ? 194.308 240.543 214.786 1.00 118.41 ? 1620 LYS B HG2  1 
ATOM   43058 H HG3  . LYS B 1 1652 ? 194.698 240.373 213.253 1.00 118.48 ? 1620 LYS B HG3  1 
ATOM   43059 H HD2  . LYS B 1 1652 ? 196.650 240.371 214.432 1.00 117.54 ? 1620 LYS B HD2  1 
ATOM   43060 H HD3  . LYS B 1 1652 ? 196.586 241.769 213.675 1.00 117.87 ? 1620 LYS B HD3  1 
ATOM   43061 H HE2  . LYS B 1 1652 ? 195.830 242.775 215.658 1.00 118.07 ? 1620 LYS B HE2  1 
ATOM   43062 H HE3  . LYS B 1 1652 ? 195.986 241.378 216.403 1.00 117.65 ? 1620 LYS B HE3  1 
ATOM   43063 H HZ1  . LYS B 1 1652 ? 198.223 241.518 216.067 1.00 117.46 ? 1620 LYS B HZ1  1 
ATOM   43064 H HZ2  . LYS B 1 1652 ? 197.799 242.715 216.763 1.00 117.84 ? 1620 LYS B HZ2  1 
ATOM   43065 H HZ3  . LYS B 1 1652 ? 198.091 242.768 215.345 1.00 117.69 ? 1620 LYS B HZ3  1 
ATOM   43066 N N    . GLY B 1 1653 ? 191.051 243.404 211.732 1.00 107.88 ? 1621 GLY B N    1 
ATOM   43067 C CA   . GLY B 1 1653 ? 190.279 244.612 211.511 1.00 106.80 ? 1621 GLY B CA   1 
ATOM   43068 C C    . GLY B 1 1653 ? 189.168 244.800 212.522 1.00 107.20 ? 1621 GLY B C    1 
ATOM   43069 O O    . GLY B 1 1653 ? 188.731 245.928 212.765 1.00 109.98 ? 1621 GLY B O    1 
ATOM   43070 H H    . GLY B 1 1653 ? 190.864 242.754 211.201 1.00 108.86 ? 1621 GLY B H    1 
ATOM   43071 H HA2  . GLY B 1 1653 ? 190.868 245.383 211.557 1.00 108.08 ? 1621 GLY B HA2  1 
ATOM   43072 H HA3  . GLY B 1 1653 ? 189.884 244.583 210.625 1.00 108.03 ? 1621 GLY B HA3  1 
ATOM   43073 N N    . LEU B 1 1654 ? 188.697 243.709 213.126 1.00 97.29  ? 1622 LEU B N    1 
ATOM   43074 C CA   . LEU B 1 1654 ? 187.620 243.766 214.113 1.00 89.60  ? 1622 LEU B CA   1 
ATOM   43075 C C    . LEU B 1 1654 ? 188.227 244.060 215.479 1.00 95.56  ? 1622 LEU B C    1 
ATOM   43076 O O    . LEU B 1 1654 ? 188.446 243.175 216.307 1.00 108.65 ? 1622 LEU B O    1 
ATOM   43077 C CB   . LEU B 1 1654 ? 186.834 242.463 214.122 1.00 93.47  ? 1622 LEU B CB   1 
ATOM   43078 C CG   . LEU B 1 1654 ? 185.609 242.420 213.214 1.00 92.93  ? 1622 LEU B CG   1 
ATOM   43079 C CD1  . LEU B 1 1654 ? 185.174 240.989 212.977 1.00 98.92  ? 1622 LEU B CD1  1 
ATOM   43080 C CD2  . LEU B 1 1654 ? 184.478 243.223 213.819 1.00 96.57  ? 1622 LEU B CD2  1 
ATOM   43081 H H    . LEU B 1 1654 ? 188.989 242.914 212.978 1.00 100.60 ? 1622 LEU B H    1 
ATOM   43082 H HA   . LEU B 1 1654 ? 187.013 244.488 213.885 1.00 97.79  ? 1622 LEU B HA   1 
ATOM   43083 H HB2  . LEU B 1 1654 ? 187.430 241.749 213.849 1.00 99.68  ? 1622 LEU B HB2  1 
ATOM   43084 H HB3  . LEU B 1 1654 ? 186.527 242.298 215.028 1.00 99.58  ? 1622 LEU B HB3  1 
ATOM   43085 H HG   . LEU B 1 1654 ? 185.835 242.813 212.357 1.00 99.61  ? 1622 LEU B HG   1 
ATOM   43086 H HD11 . LEU B 1 1654 ? 184.749 240.932 212.109 1.00 100.58 ? 1622 LEU B HD11 1 
ATOM   43087 H HD12 . LEU B 1 1654 ? 184.548 240.730 213.671 1.00 99.61  ? 1622 LEU B HD12 1 
ATOM   43088 H HD13 . LEU B 1 1654 ? 185.950 240.409 212.997 1.00 101.10 ? 1622 LEU B HD13 1 
ATOM   43089 H HD21 . LEU B 1 1654 ? 184.263 242.857 214.691 1.00 99.65  ? 1622 LEU B HD21 1 
ATOM   43090 H HD22 . LEU B 1 1654 ? 183.705 243.165 213.236 1.00 99.65  ? 1622 LEU B HD22 1 
ATOM   43091 H HD23 . LEU B 1 1654 ? 184.758 244.147 213.907 1.00 99.13  ? 1622 LEU B HD23 1 
ATOM   43092 N N    . ALA B 1 1655 ? 188.502 245.338 215.714 1.00 92.32  ? 1623 ALA B N    1 
ATOM   43093 C CA   . ALA B 1 1655 ? 189.081 245.763 216.978 1.00 98.08  ? 1623 ALA B CA   1 
ATOM   43094 C C    . ALA B 1 1655 ? 188.783 247.238 217.173 1.00 97.82  ? 1623 ALA B C    1 
ATOM   43095 O O    . ALA B 1 1655 ? 188.470 247.956 216.222 1.00 109.47 ? 1623 ALA B O    1 
ATOM   43096 C CB   . ALA B 1 1655 ? 190.590 245.510 217.019 1.00 102.65 ? 1623 ALA B CB   1 
ATOM   43097 H H    . ALA B 1 1655 ? 188.361 245.977 215.157 1.00 99.94  ? 1623 ALA B H    1 
ATOM   43098 H HA   . ALA B 1 1655 ? 188.669 245.269 217.704 1.00 100.65 ? 1623 ALA B HA   1 
ATOM   43099 H HB1  . ALA B 1 1655 ? 191.011 245.997 216.293 1.00 101.22 ? 1623 ALA B HB1  1 
ATOM   43100 H HB2  . ALA B 1 1655 ? 190.754 244.559 216.918 1.00 101.66 ? 1623 ALA B HB2  1 
ATOM   43101 H HB3  . ALA B 1 1655 ? 190.939 245.817 217.870 1.00 101.33 ? 1623 ALA B HB3  1 
ATOM   43102 N N    . THR B 1 1656 ? 188.884 247.683 218.424 1.00 90.61  ? 1624 THR B N    1 
ATOM   43103 C CA   . THR B 1 1656 ? 188.658 249.091 218.714 1.00 93.69  ? 1624 THR B CA   1 
ATOM   43104 C C    . THR B 1 1656 ? 189.795 249.964 218.210 1.00 96.10  ? 1624 THR B C    1 
ATOM   43105 O O    . THR B 1 1656 ? 189.622 251.181 218.096 1.00 106.71 ? 1624 THR B O    1 
ATOM   43106 C CB   . THR B 1 1656 ? 188.474 249.300 220.214 1.00 98.21  ? 1624 THR B CB   1 
ATOM   43107 O OG1  . THR B 1 1656 ? 189.722 249.088 220.881 1.00 102.90 ? 1624 THR B OG1  1 
ATOM   43108 C CG2  . THR B 1 1656 ? 187.441 248.334 220.761 1.00 99.46  ? 1624 THR B CG2  1 
ATOM   43109 H H    . THR B 1 1656 ? 189.081 247.199 219.107 1.00 99.57  ? 1624 THR B H    1 
ATOM   43110 H HA   . THR B 1 1656 ? 187.844 249.376 218.271 1.00 99.74  ? 1624 THR B HA   1 
ATOM   43111 H HB   . THR B 1 1656 ? 188.168 250.205 220.379 1.00 100.16 ? 1624 THR B HB   1 
ATOM   43112 H HG1  . THR B 1 1656 ? 190.054 248.354 220.642 1.00 100.77 ? 1624 THR B HG1  1 
ATOM   43113 H HG21 . THR B 1 1656 ? 186.648 248.346 220.202 1.00 99.93  ? 1624 THR B HG21 1 
ATOM   43114 H HG22 . THR B 1 1656 ? 187.193 248.591 221.663 1.00 100.37 ? 1624 THR B HG22 1 
ATOM   43115 H HG23 . THR B 1 1656 ? 187.801 247.434 220.778 1.00 100.16 ? 1624 THR B HG23 1 
ATOM   43116 N N    . SER B 1 1657 ? 190.948 249.376 217.910 1.00 91.55  ? 1625 SER B N    1 
ATOM   43117 C CA   . SER B 1 1657 ? 192.057 250.115 217.331 1.00 98.68  ? 1625 SER B CA   1 
ATOM   43118 C C    . SER B 1 1657 ? 192.844 249.181 216.429 1.00 99.78  ? 1625 SER B C    1 
ATOM   43119 O O    . SER B 1 1657 ? 192.929 247.978 216.683 1.00 110.83 ? 1625 SER B O    1 
ATOM   43120 C CB   . SER B 1 1657 ? 192.968 250.703 218.409 1.00 104.50 ? 1625 SER B CB   1 
ATOM   43121 O OG   . SER B 1 1657 ? 192.234 251.529 219.292 1.00 115.15 ? 1625 SER B OG   1 
ATOM   43122 H H    . SER B 1 1657 ? 191.114 248.541 218.034 1.00 102.18 ? 1625 SER B H    1 
ATOM   43123 H HA   . SER B 1 1657 ? 191.712 250.844 216.791 1.00 103.78 ? 1625 SER B HA   1 
ATOM   43124 H HB2  . SER B 1 1657 ? 193.369 249.977 218.913 1.00 104.19 ? 1625 SER B HB2  1 
ATOM   43125 H HB3  . SER B 1 1657 ? 193.660 251.232 217.982 1.00 104.03 ? 1625 SER B HB3  1 
ATOM   43126 H HG   . SER B 1 1657 ? 191.651 251.075 219.692 1.00 105.34 ? 1625 SER B HG   1 
ATOM   43127 N N    . VAL B 1 1658 ? 193.416 249.746 215.372 1.00 89.80  ? 1626 VAL B N    1 
ATOM   43128 C CA   . VAL B 1 1658 ? 194.191 248.981 214.404 1.00 91.30  ? 1626 VAL B CA   1 
ATOM   43129 C C    . VAL B 1 1658 ? 195.445 249.766 214.058 1.00 100.68 ? 1626 VAL B C    1 
ATOM   43130 O O    . VAL B 1 1658 ? 195.385 250.972 213.800 1.00 101.40 ? 1626 VAL B O    1 
ATOM   43131 C CB   . VAL B 1 1658 ? 193.369 248.675 213.138 1.00 91.69  ? 1626 VAL B CB   1 
ATOM   43132 C CG1  . VAL B 1 1658 ? 192.763 249.946 212.580 1.00 101.12 ? 1626 VAL B CG1  1 
ATOM   43133 C CG2  . VAL B 1 1658 ? 194.233 247.994 212.100 1.00 103.52 ? 1626 VAL B CG2  1 
ATOM   43134 H H    . VAL B 1 1658 ? 193.367 250.585 215.189 1.00 98.95  ? 1626 VAL B H    1 
ATOM   43135 H HA   . VAL B 1 1658 ? 194.461 248.139 214.802 1.00 99.12  ? 1626 VAL B HA   1 
ATOM   43136 H HB   . VAL B 1 1658 ? 192.644 248.073 213.369 1.00 98.29  ? 1626 VAL B HB   1 
ATOM   43137 H HG11 . VAL B 1 1658 ? 192.254 249.726 211.784 1.00 99.51  ? 1626 VAL B HG11 1 
ATOM   43138 H HG12 . VAL B 1 1658 ? 192.178 250.341 213.245 1.00 99.79  ? 1626 VAL B HG12 1 
ATOM   43139 H HG13 . VAL B 1 1658 ? 193.475 250.565 212.354 1.00 99.81  ? 1626 VAL B HG13 1 
ATOM   43140 H HG21 . VAL B 1 1658 ? 193.658 247.581 211.436 1.00 99.99  ? 1626 VAL B HG21 1 
ATOM   43141 H HG22 . VAL B 1 1658 ? 194.803 248.655 211.676 1.00 100.20 ? 1626 VAL B HG22 1 
ATOM   43142 H HG23 . VAL B 1 1658 ? 194.774 247.316 212.534 1.00 99.98  ? 1626 VAL B HG23 1 
ATOM   43143 N N    . LEU B 1 1659 ? 196.583 249.078 214.050 1.00 106.92 ? 1627 LEU B N    1 
ATOM   43144 C CA   . LEU B 1 1659 ? 197.869 249.677 213.717 1.00 99.70  ? 1627 LEU B CA   1 
ATOM   43145 C C    . LEU B 1 1659 ? 198.124 249.436 212.236 1.00 100.15 ? 1627 LEU B C    1 
ATOM   43146 O O    . LEU B 1 1659 ? 198.187 248.287 211.790 1.00 102.77 ? 1627 LEU B O    1 
ATOM   43147 C CB   . LEU B 1 1659 ? 198.981 249.084 214.576 1.00 97.33  ? 1627 LEU B CB   1 
ATOM   43148 C CG   . LEU B 1 1659 ? 200.383 249.645 214.348 1.00 104.72 ? 1627 LEU B CG   1 
ATOM   43149 C CD1  . LEU B 1 1659 ? 200.390 251.156 214.481 1.00 112.93 ? 1627 LEU B CD1  1 
ATOM   43150 C CD2  . LEU B 1 1659 ? 201.364 249.022 215.322 1.00 106.04 ? 1627 LEU B CD2  1 
ATOM   43151 H H    . LEU B 1 1659 ? 196.635 248.240 214.238 1.00 106.35 ? 1627 LEU B H    1 
ATOM   43152 H HA   . LEU B 1 1659 ? 197.829 250.633 213.873 1.00 106.36 ? 1627 LEU B HA   1 
ATOM   43153 H HB2  . LEU B 1 1659 ? 198.759 249.235 215.508 1.00 105.95 ? 1627 LEU B HB2  1 
ATOM   43154 H HB3  . LEU B 1 1659 ? 199.021 248.130 214.406 1.00 105.40 ? 1627 LEU B HB3  1 
ATOM   43155 H HG   . LEU B 1 1659 ? 200.671 249.422 213.449 1.00 106.68 ? 1627 LEU B HG   1 
ATOM   43156 H HD11 . LEU B 1 1659 ? 199.936 251.544 213.717 1.00 108.41 ? 1627 LEU B HD11 1 
ATOM   43157 H HD12 . LEU B 1 1659 ? 201.309 251.465 214.513 1.00 109.28 ? 1627 LEU B HD12 1 
ATOM   43158 H HD13 . LEU B 1 1659 ? 199.931 251.402 215.300 1.00 107.87 ? 1627 LEU B HD13 1 
ATOM   43159 H HD21 . LEU B 1 1659 ? 201.082 249.227 216.227 1.00 106.77 ? 1627 LEU B HD21 1 
ATOM   43160 H HD22 . LEU B 1 1659 ? 202.246 249.391 215.159 1.00 107.36 ? 1627 LEU B HD22 1 
ATOM   43161 H HD23 . LEU B 1 1659 ? 201.376 248.062 215.188 1.00 106.24 ? 1627 LEU B HD23 1 
ATOM   43162 N N    . LEU B 1 1660 ? 198.274 250.517 211.476 1.00 102.83 ? 1628 LEU B N    1 
ATOM   43163 C CA   . LEU B 1 1660 ? 198.300 250.441 210.025 1.00 101.38 ? 1628 LEU B CA   1 
ATOM   43164 C C    . LEU B 1 1660 ? 199.276 251.464 209.468 1.00 107.69 ? 1628 LEU B C    1 
ATOM   43165 O O    . LEU B 1 1660 ? 199.550 252.489 210.096 1.00 113.63 ? 1628 LEU B O    1 
ATOM   43166 C CB   . LEU B 1 1660 ? 196.903 250.686 209.449 1.00 101.07 ? 1628 LEU B CB   1 
ATOM   43167 C CG   . LEU B 1 1660 ? 196.724 250.463 207.952 1.00 109.80 ? 1628 LEU B CG   1 
ATOM   43168 C CD1  . LEU B 1 1660 ? 196.956 249.007 207.589 1.00 112.41 ? 1628 LEU B CD1  1 
ATOM   43169 C CD2  . LEU B 1 1660 ? 195.339 250.907 207.533 1.00 109.06 ? 1628 LEU B CD2  1 
ATOM   43170 H H    . LEU B 1 1660 ? 198.363 251.315 211.784 1.00 107.20 ? 1628 LEU B H    1 
ATOM   43171 H HA   . LEU B 1 1660 ? 198.594 249.558 209.754 1.00 105.37 ? 1628 LEU B HA   1 
ATOM   43172 H HB2  . LEU B 1 1660 ? 196.283 250.093 209.902 1.00 105.99 ? 1628 LEU B HB2  1 
ATOM   43173 H HB3  . LEU B 1 1660 ? 196.657 251.606 209.633 1.00 105.12 ? 1628 LEU B HB3  1 
ATOM   43174 H HG   . LEU B 1 1660 ? 197.370 251.000 207.469 1.00 107.24 ? 1628 LEU B HG   1 
ATOM   43175 H HD11 . LEU B 1 1660 ? 197.890 248.789 207.734 1.00 106.85 ? 1628 LEU B HD11 1 
ATOM   43176 H HD12 . LEU B 1 1660 ? 196.726 248.875 206.656 1.00 107.01 ? 1628 LEU B HD12 1 
ATOM   43177 H HD13 . LEU B 1 1660 ? 196.394 248.449 208.150 1.00 106.83 ? 1628 LEU B HD13 1 
ATOM   43178 H HD21 . LEU B 1 1660 ? 195.234 251.849 207.740 1.00 106.10 ? 1628 LEU B HD21 1 
ATOM   43179 H HD22 . LEU B 1 1660 ? 194.681 250.386 208.018 1.00 106.08 ? 1628 LEU B HD22 1 
ATOM   43180 H HD23 . LEU B 1 1660 ? 195.238 250.764 206.579 1.00 107.66 ? 1628 LEU B HD23 1 
ATOM   43181 N N    . SER B 1 1661 ? 199.803 251.170 208.280 1.00 110.74 ? 1629 SER B N    1 
ATOM   43182 C CA   . SER B 1 1661 ? 200.637 252.126 207.571 1.00 111.45 ? 1629 SER B CA   1 
ATOM   43183 C C    . SER B 1 1661 ? 199.767 253.057 206.730 1.00 106.65 ? 1629 SER B C    1 
ATOM   43184 O O    . SER B 1 1661 ? 198.692 252.666 206.271 1.00 110.04 ? 1629 SER B O    1 
ATOM   43185 C CB   . SER B 1 1661 ? 201.632 251.403 206.674 1.00 103.67 ? 1629 SER B CB   1 
ATOM   43186 O OG   . SER B 1 1661 ? 200.964 250.667 205.667 1.00 102.05 ? 1629 SER B OG   1 
ATOM   43187 H H    . SER B 1 1661 ? 199.691 250.424 207.867 1.00 108.55 ? 1629 SER B H    1 
ATOM   43188 H HA   . SER B 1 1661 ? 201.131 252.656 208.214 1.00 110.21 ? 1629 SER B HA   1 
ATOM   43189 H HB2  . SER B 1 1661 ? 202.212 252.056 206.253 1.00 107.94 ? 1629 SER B HB2  1 
ATOM   43190 H HB3  . SER B 1 1661 ? 202.159 250.793 207.215 1.00 108.04 ? 1629 SER B HB3  1 
ATOM   43191 H HG   . SER B 1 1661 ? 200.464 250.090 206.017 1.00 108.09 ? 1629 SER B HG   1 
ATOM   43192 N N    . PRO B 1 1662 ? 200.211 254.294 206.504 1.00 106.73 ? 1630 PRO B N    1 
ATOM   43193 C CA   . PRO B 1 1662 ? 199.360 255.249 205.779 1.00 105.85 ? 1630 PRO B CA   1 
ATOM   43194 C C    . PRO B 1 1662 ? 199.086 254.855 204.340 1.00 109.41 ? 1630 PRO B C    1 
ATOM   43195 O O    . PRO B 1 1662 ? 198.130 255.369 203.748 1.00 111.12 ? 1630 PRO B O    1 
ATOM   43196 C CB   . PRO B 1 1662 ? 200.153 256.558 205.861 1.00 110.23 ? 1630 PRO B CB   1 
ATOM   43197 C CG   . PRO B 1 1662 ? 201.559 256.139 206.044 1.00 114.36 ? 1630 PRO B CG   1 
ATOM   43198 C CD   . PRO B 1 1662 ? 201.529 254.863 206.828 1.00 115.74 ? 1630 PRO B CD   1 
ATOM   43199 H HA   . PRO B 1 1662 ? 198.517 255.360 206.242 1.00 109.41 ? 1630 PRO B HA   1 
ATOM   43200 H HB2  . PRO B 1 1662 ? 200.047 257.058 205.037 1.00 110.29 ? 1630 PRO B HB2  1 
ATOM   43201 H HB3  . PRO B 1 1662 ? 199.847 257.079 206.621 1.00 110.17 ? 1630 PRO B HB3  1 
ATOM   43202 H HG2  . PRO B 1 1662 ? 201.968 255.994 205.176 1.00 110.74 ? 1630 PRO B HG2  1 
ATOM   43203 H HG3  . PRO B 1 1662 ? 202.039 256.826 206.534 1.00 111.09 ? 1630 PRO B HG3  1 
ATOM   43204 H HD2  . PRO B 1 1662 ? 202.236 254.271 206.529 1.00 111.80 ? 1630 PRO B HD2  1 
ATOM   43205 H HD3  . PRO B 1 1662 ? 201.595 255.047 207.778 1.00 112.41 ? 1630 PRO B HD3  1 
ATOM   43206 N N    . ASP B 1 1663 ? 199.889 253.966 203.754 1.00 108.42 ? 1631 ASP B N    1 
ATOM   43207 C CA   . ASP B 1 1663 ? 199.668 253.579 202.366 1.00 109.30 ? 1631 ASP B CA   1 
ATOM   43208 C C    . ASP B 1 1663 ? 198.295 252.964 202.149 1.00 106.59 ? 1631 ASP B C    1 
ATOM   43209 O O    . ASP B 1 1663 ? 197.772 253.023 201.031 1.00 108.13 ? 1631 ASP B O    1 
ATOM   43210 C CB   . ASP B 1 1663 ? 200.743 252.593 201.916 1.00 111.33 ? 1631 ASP B CB   1 
ATOM   43211 C CG   . ASP B 1 1663 ? 202.109 253.230 201.817 1.00 115.73 ? 1631 ASP B CG   1 
ATOM   43212 O OD1  . ASP B 1 1663 ? 202.226 254.437 202.109 1.00 114.43 ? 1631 ASP B OD1  1 
ATOM   43213 O OD2  . ASP B 1 1663 ? 203.067 252.523 201.441 1.00 114.73 ? 1631 ASP B OD2  1 
ATOM   43214 H H    . ASP B 1 1663 ? 200.557 253.579 204.132 1.00 109.27 ? 1631 ASP B H    1 
ATOM   43215 H HA   . ASP B 1 1663 ? 199.732 254.368 201.806 1.00 109.52 ? 1631 ASP B HA   1 
ATOM   43216 H HB2  . ASP B 1 1663 ? 200.796 251.868 202.557 1.00 109.98 ? 1631 ASP B HB2  1 
ATOM   43217 H HB3  . ASP B 1 1663 ? 200.509 252.247 201.041 1.00 109.68 ? 1631 ASP B HB3  1 
ATOM   43218 N N    . PHE B 1 1664 ? 197.698 252.377 203.185 1.00 92.18  ? 1632 PHE B N    1 
ATOM   43219 C CA   . PHE B 1 1664 ? 196.415 251.696 203.076 1.00 86.92  ? 1632 PHE B CA   1 
ATOM   43220 C C    . PHE B 1 1664 ? 195.273 252.514 203.665 1.00 91.67  ? 1632 PHE B C    1 
ATOM   43221 O O    . PHE B 1 1664 ? 194.306 251.943 204.179 1.00 99.72  ? 1632 PHE B O    1 
ATOM   43222 C CB   . PHE B 1 1664 ? 196.486 250.332 203.758 1.00 88.11  ? 1632 PHE B CB   1 
ATOM   43223 C CG   . PHE B 1 1664 ? 197.487 249.403 203.147 1.00 91.29  ? 1632 PHE B CG   1 
ATOM   43224 C CD1  . PHE B 1 1664 ? 197.162 248.650 202.037 1.00 98.82  ? 1632 PHE B CD1  1 
ATOM   43225 C CD2  . PHE B 1 1664 ? 198.752 249.277 203.686 1.00 94.59  ? 1632 PHE B CD2  1 
ATOM   43226 C CE1  . PHE B 1 1664 ? 198.081 247.793 201.474 1.00 96.75  ? 1632 PHE B CE1  1 
ATOM   43227 C CE2  . PHE B 1 1664 ? 199.674 248.421 203.126 1.00 96.69  ? 1632 PHE B CE2  1 
ATOM   43228 C CZ   . PHE B 1 1664 ? 199.337 247.679 202.020 1.00 94.86  ? 1632 PHE B CZ   1 
ATOM   43229 H H    . PHE B 1 1664 ? 198.027 252.361 203.980 1.00 97.39  ? 1632 PHE B H    1 
ATOM   43230 H HA   . PHE B 1 1664 ? 196.217 251.546 202.138 1.00 95.62  ? 1632 PHE B HA   1 
ATOM   43231 H HB2  . PHE B 1 1664 ? 196.730 250.460 204.688 1.00 96.25  ? 1632 PHE B HB2  1 
ATOM   43232 H HB3  . PHE B 1 1664 ? 195.616 249.908 203.701 1.00 96.37  ? 1632 PHE B HB3  1 
ATOM   43233 H HD1  . PHE B 1 1664 ? 196.314 248.723 201.663 1.00 97.21  ? 1632 PHE B HD1  1 
ATOM   43234 H HD2  . PHE B 1 1664 ? 198.985 249.778 204.435 1.00 96.89  ? 1632 PHE B HD2  1 
ATOM   43235 H HE1  . PHE B 1 1664 ? 197.852 247.291 200.725 1.00 96.45  ? 1632 PHE B HE1  1 
ATOM   43236 H HE2  . PHE B 1 1664 ? 200.524 248.344 203.496 1.00 96.62  ? 1632 PHE B HE2  1 
ATOM   43237 H HZ   . PHE B 1 1664 ? 199.958 247.100 201.641 1.00 95.91  ? 1632 PHE B HZ   1 
ATOM   43238 N N    . LEU B 1 1665 ? 195.361 253.839 203.606 1.00 88.55  ? 1633 LEU B N    1 
ATOM   43239 C CA   . LEU B 1 1665 ? 194.350 254.714 204.182 1.00 87.42  ? 1633 LEU B CA   1 
ATOM   43240 C C    . LEU B 1 1665 ? 193.841 255.684 203.129 1.00 91.82  ? 1633 LEU B C    1 
ATOM   43241 O O    . LEU B 1 1665 ? 194.632 256.301 202.409 1.00 90.80  ? 1633 LEU B O    1 
ATOM   43242 C CB   . LEU B 1 1665 ? 194.909 255.488 205.376 1.00 89.33  ? 1633 LEU B CB   1 
ATOM   43243 C CG   . LEU B 1 1665 ? 194.958 254.718 206.693 1.00 90.28  ? 1633 LEU B CG   1 
ATOM   43244 C CD1  . LEU B 1 1665 ? 195.747 255.493 207.728 1.00 90.72  ? 1633 LEU B CD1  1 
ATOM   43245 C CD2  . LEU B 1 1665 ? 193.559 254.438 207.201 1.00 97.01  ? 1633 LEU B CD2  1 
ATOM   43246 H H    . LEU B 1 1665 ? 196.009 254.261 203.230 1.00 94.41  ? 1633 LEU B H    1 
ATOM   43247 H HA   . LEU B 1 1665 ? 193.600 254.181 204.485 1.00 92.83  ? 1633 LEU B HA   1 
ATOM   43248 H HB2  . LEU B 1 1665 ? 195.815 255.765 205.166 1.00 94.00  ? 1633 LEU B HB2  1 
ATOM   43249 H HB3  . LEU B 1 1665 ? 194.356 256.272 205.518 1.00 93.73  ? 1633 LEU B HB3  1 
ATOM   43250 H HG   . LEU B 1 1665 ? 195.403 253.868 206.549 1.00 94.01  ? 1633 LEU B HG   1 
ATOM   43251 H HD11 . LEU B 1 1665 ? 196.641 255.655 207.389 1.00 93.87  ? 1633 LEU B HD11 1 
ATOM   43252 H HD12 . LEU B 1 1665 ? 195.792 254.972 208.545 1.00 94.72  ? 1633 LEU B HD12 1 
ATOM   43253 H HD13 . LEU B 1 1665 ? 195.300 256.337 207.897 1.00 93.78  ? 1633 LEU B HD13 1 
ATOM   43254 H HD21 . LEU B 1 1665 ? 192.914 254.731 206.539 1.00 93.93  ? 1633 LEU B HD21 1 
ATOM   43255 H HD22 . LEU B 1 1665 ? 193.424 254.924 208.030 1.00 94.16  ? 1633 LEU B HD22 1 
ATOM   43256 H HD23 . LEU B 1 1665 ? 193.466 253.486 207.358 1.00 94.96  ? 1633 LEU B HD23 1 
ATOM   43257 N N    . TRP B 1 1666 ? 192.522 255.816 203.048 1.00 92.58  ? 1634 TRP B N    1 
ATOM   43258 C CA   . TRP B 1 1666 ? 191.868 256.808 202.213 1.00 90.62  ? 1634 TRP B CA   1 
ATOM   43259 C C    . TRP B 1 1666 ? 191.106 257.788 203.092 1.00 90.48  ? 1634 TRP B C    1 
ATOM   43260 O O    . TRP B 1 1666 ? 190.646 257.448 204.185 1.00 101.54 ? 1634 TRP B O    1 
ATOM   43261 C CB   . TRP B 1 1666 ? 190.903 256.154 201.221 1.00 89.87  ? 1634 TRP B CB   1 
ATOM   43262 C CG   . TRP B 1 1666 ? 191.568 255.307 200.194 1.00 85.84  ? 1634 TRP B CG   1 
ATOM   43263 C CD1  . TRP B 1 1666 ? 192.203 255.732 199.068 1.00 89.33  ? 1634 TRP B CD1  1 
ATOM   43264 C CD2  . TRP B 1 1666 ? 191.653 253.880 200.188 1.00 79.38  ? 1634 TRP B CD2  1 
ATOM   43265 N NE1  . TRP B 1 1666 ? 192.685 254.659 198.363 1.00 93.65  ? 1634 TRP B NE1  1 
ATOM   43266 C CE2  . TRP B 1 1666 ? 192.359 253.510 199.031 1.00 86.80  ? 1634 TRP B CE2  1 
ATOM   43267 C CE3  . TRP B 1 1666 ? 191.204 252.881 201.052 1.00 86.90  ? 1634 TRP B CE3  1 
ATOM   43268 C CZ2  . TRP B 1 1666 ? 192.626 252.185 198.716 1.00 87.59  ? 1634 TRP B CZ2  1 
ATOM   43269 C CZ3  . TRP B 1 1666 ? 191.469 251.568 200.738 1.00 89.10  ? 1634 TRP B CZ3  1 
ATOM   43270 C CH2  . TRP B 1 1666 ? 192.174 251.230 199.581 1.00 89.14  ? 1634 TRP B CH2  1 
ATOM   43271 H H    . TRP B 1 1666 ? 191.969 255.323 203.484 1.00 92.37  ? 1634 TRP B H    1 
ATOM   43272 H HA   . TRP B 1 1666 ? 192.535 257.302 201.710 1.00 91.02  ? 1634 TRP B HA   1 
ATOM   43273 H HB2  . TRP B 1 1666 ? 190.284 255.592 201.713 1.00 91.00  ? 1634 TRP B HB2  1 
ATOM   43274 H HB3  . TRP B 1 1666 ? 190.413 256.851 200.756 1.00 92.01  ? 1634 TRP B HB3  1 
ATOM   43275 H HD1  . TRP B 1 1666 ? 192.298 256.622 198.815 1.00 91.18  ? 1634 TRP B HD1  1 
ATOM   43276 H HE1  . TRP B 1 1666 ? 193.119 254.701 197.622 1.00 92.27  ? 1634 TRP B HE1  1 
ATOM   43277 H HE3  . TRP B 1 1666 ? 190.735 253.097 201.825 1.00 92.28  ? 1634 TRP B HE3  1 
ATOM   43278 H HZ2  . TRP B 1 1666 ? 193.095 251.957 197.946 1.00 91.13  ? 1634 TRP B HZ2  1 
ATOM   43279 H HZ3  . TRP B 1 1666 ? 191.175 250.894 201.307 1.00 91.91  ? 1634 TRP B HZ3  1 
ATOM   43280 H HH2  . TRP B 1 1666 ? 192.339 250.333 199.394 1.00 92.07  ? 1634 TRP B HH2  1 
ATOM   43281 N N    . ASP B 1 1667 ? 190.972 259.014 202.603 1.00 85.63  ? 1635 ASP B N    1 
ATOM   43282 C CA   . ASP B 1 1667 ? 190.223 260.040 203.308 1.00 88.28  ? 1635 ASP B CA   1 
ATOM   43283 C C    . ASP B 1 1667 ? 188.744 259.894 202.985 1.00 94.79  ? 1635 ASP B C    1 
ATOM   43284 O O    . ASP B 1 1667 ? 188.366 259.797 201.814 1.00 104.11 ? 1635 ASP B O    1 
ATOM   43285 C CB   . ASP B 1 1667 ? 190.712 261.433 202.917 1.00 97.61  ? 1635 ASP B CB   1 
ATOM   43286 C CG   . ASP B 1 1667 ? 192.026 261.788 203.570 1.00 103.39 ? 1635 ASP B CG   1 
ATOM   43287 O OD1  . ASP B 1 1667 ? 192.619 260.908 204.225 1.00 104.65 ? 1635 ASP B OD1  1 
ATOM   43288 O OD2  . ASP B 1 1667 ? 192.467 262.947 203.430 1.00 106.10 ? 1635 ASP B OD2  1 
ATOM   43289 H H    . ASP B 1 1667 ? 191.310 259.277 201.857 1.00 96.37  ? 1635 ASP B H    1 
ATOM   43290 H HA   . ASP B 1 1667 ? 190.341 259.929 204.264 1.00 96.33  ? 1635 ASP B HA   1 
ATOM   43291 H HB2  . ASP B 1 1667 ? 190.834 261.468 201.955 1.00 98.06  ? 1635 ASP B HB2  1 
ATOM   43292 H HB3  . ASP B 1 1667 ? 190.053 262.089 203.193 1.00 97.50  ? 1635 ASP B HB3  1 
ATOM   43293 N N    . VAL B 1 1668 ? 187.913 259.875 204.019 1.00 94.78  ? 1636 VAL B N    1 
ATOM   43294 C CA   . VAL B 1 1668 ? 186.470 259.762 203.830 1.00 94.69  ? 1636 VAL B CA   1 
ATOM   43295 C C    . VAL B 1 1668 ? 185.957 261.085 203.279 1.00 92.26  ? 1636 VAL B C    1 
ATOM   43296 O O    . VAL B 1 1668 ? 186.186 262.135 203.893 1.00 96.01  ? 1636 VAL B O    1 
ATOM   43297 C CB   . VAL B 1 1668 ? 185.759 259.397 205.141 1.00 100.47 ? 1636 VAL B CB   1 
ATOM   43298 C CG1  . VAL B 1 1668 ? 184.297 259.107 204.880 1.00 102.96 ? 1636 VAL B CG1  1 
ATOM   43299 C CG2  . VAL B 1 1668 ? 186.429 258.204 205.789 1.00 100.79 ? 1636 VAL B CG2  1 
ATOM   43300 H H    . VAL B 1 1668 ? 188.158 259.928 204.841 1.00 97.76  ? 1636 VAL B H    1 
ATOM   43301 H HA   . VAL B 1 1668 ? 186.296 259.055 203.191 1.00 97.45  ? 1636 VAL B HA   1 
ATOM   43302 H HB   . VAL B 1 1668 ? 185.816 260.146 205.754 1.00 98.70  ? 1636 VAL B HB   1 
ATOM   43303 H HG11 . VAL B 1 1668 ? 183.858 259.923 204.593 1.00 98.94  ? 1636 VAL B HG11 1 
ATOM   43304 H HG12 . VAL B 1 1668 ? 183.889 258.783 205.698 1.00 99.34  ? 1636 VAL B HG12 1 
ATOM   43305 H HG13 . VAL B 1 1668 ? 184.229 258.432 204.187 1.00 98.96  ? 1636 VAL B HG13 1 
ATOM   43306 H HG21 . VAL B 1 1668 ? 185.862 257.874 206.505 1.00 99.10  ? 1636 VAL B HG21 1 
ATOM   43307 H HG22 . VAL B 1 1668 ? 186.555 257.512 205.122 1.00 97.68  ? 1636 VAL B HG22 1 
ATOM   43308 H HG23 . VAL B 1 1668 ? 187.286 258.479 206.146 1.00 98.42  ? 1636 VAL B HG23 1 
ATOM   43309 N N    . PRO B 1 1669 ? 185.267 261.098 202.140 1.00 93.33  ? 1637 PRO B N    1 
ATOM   43310 C CA   . PRO B 1 1669 ? 184.744 262.364 201.626 1.00 95.91  ? 1637 PRO B CA   1 
ATOM   43311 C C    . PRO B 1 1669 ? 183.684 262.932 202.554 1.00 98.19  ? 1637 PRO B C    1 
ATOM   43312 O O    . PRO B 1 1669 ? 183.015 262.204 203.289 1.00 103.53 ? 1637 PRO B O    1 
ATOM   43313 C CB   . PRO B 1 1669 ? 184.155 261.981 200.266 1.00 98.31  ? 1637 PRO B CB   1 
ATOM   43314 C CG   . PRO B 1 1669 ? 183.836 260.547 200.391 1.00 99.07  ? 1637 PRO B CG   1 
ATOM   43315 C CD   . PRO B 1 1669 ? 184.888 259.964 201.282 1.00 97.69  ? 1637 PRO B CD   1 
ATOM   43316 H HA   . PRO B 1 1669 ? 185.458 263.010 201.506 1.00 97.92  ? 1637 PRO B HA   1 
ATOM   43317 H HB2  . PRO B 1 1669 ? 183.352 262.499 200.098 1.00 98.22  ? 1637 PRO B HB2  1 
ATOM   43318 H HB3  . PRO B 1 1669 ? 184.814 262.129 199.569 1.00 98.51  ? 1637 PRO B HB3  1 
ATOM   43319 H HG2  . PRO B 1 1669 ? 182.960 260.451 200.792 1.00 98.15  ? 1637 PRO B HG2  1 
ATOM   43320 H HG3  . PRO B 1 1669 ? 183.860 260.130 199.515 1.00 98.95  ? 1637 PRO B HG3  1 
ATOM   43321 H HD2  . PRO B 1 1669 ? 184.515 259.245 201.816 1.00 98.81  ? 1637 PRO B HD2  1 
ATOM   43322 H HD3  . PRO B 1 1669 ? 185.648 259.665 200.759 1.00 98.56  ? 1637 PRO B HD3  1 
ATOM   43323 N N    . SER B 1 1670 ? 183.537 264.257 202.512 1.00 105.41 ? 1638 SER B N    1 
ATOM   43324 C CA   . SER B 1 1670 ? 182.596 264.919 203.406 1.00 111.57 ? 1638 SER B CA   1 
ATOM   43325 C C    . SER B 1 1670 ? 181.174 264.414 203.206 1.00 110.47 ? 1638 SER B C    1 
ATOM   43326 O O    . SER B 1 1670 ? 180.374 264.427 204.147 1.00 107.06 ? 1638 SER B O    1 
ATOM   43327 C CB   . SER B 1 1670 ? 182.654 266.430 203.194 1.00 112.02 ? 1638 SER B CB   1 
ATOM   43328 O OG   . SER B 1 1670 ? 183.940 266.934 203.508 1.00 116.50 ? 1638 SER B OG   1 
ATOM   43329 H H    . SER B 1 1670 ? 183.965 264.784 201.985 1.00 107.89 ? 1638 SER B H    1 
ATOM   43330 H HA   . SER B 1 1670 ? 182.851 264.736 204.324 1.00 109.13 ? 1638 SER B HA   1 
ATOM   43331 H HB2  . SER B 1 1670 ? 182.457 266.626 202.265 1.00 109.04 ? 1638 SER B HB2  1 
ATOM   43332 H HB3  . SER B 1 1670 ? 181.999 266.855 203.769 1.00 109.16 ? 1638 SER B HB3  1 
ATOM   43333 H HG   . SER B 1 1670 ? 183.951 267.769 203.417 1.00 110.15 ? 1638 SER B HG   1 
ATOM   43334 N N    . ASN B 1 1671 ? 180.839 263.967 201.995 1.00 114.85 ? 1639 ASN B N    1 
ATOM   43335 C CA   . ASN B 1 1671 ? 179.477 263.516 201.729 1.00 114.06 ? 1639 ASN B CA   1 
ATOM   43336 C C    . ASN B 1 1671 ? 179.123 262.304 202.580 1.00 116.23 ? 1639 ASN B C    1 
ATOM   43337 O O    . ASN B 1 1671 ? 178.026 262.223 203.142 1.00 116.96 ? 1639 ASN B O    1 
ATOM   43338 C CB   . ASN B 1 1671 ? 179.317 263.182 200.247 1.00 113.81 ? 1639 ASN B CB   1 
ATOM   43339 C CG   . ASN B 1 1671 ? 179.775 264.304 199.346 1.00 119.30 ? 1639 ASN B CG   1 
ATOM   43340 O OD1  . ASN B 1 1671 ? 179.006 265.208 199.021 1.00 120.01 ? 1639 ASN B OD1  1 
ATOM   43341 N ND2  . ASN B 1 1671 ? 181.034 264.252 198.932 1.00 121.08 ? 1639 ASN B ND2  1 
ATOM   43342 H H    . ASN B 1 1671 ? 181.374 263.914 201.325 1.00 114.06 ? 1639 ASN B H    1 
ATOM   43343 H HA   . ASN B 1 1671 ? 178.857 264.229 201.947 1.00 113.76 ? 1639 ASN B HA   1 
ATOM   43344 H HB2  . ASN B 1 1671 ? 179.846 262.396 200.040 1.00 114.01 ? 1639 ASN B HB2  1 
ATOM   43345 H HB3  . ASN B 1 1671 ? 178.380 263.011 200.060 1.00 113.81 ? 1639 ASN B HB3  1 
ATOM   43346 H HD21 . ASN B 1 1671 ? 181.541 263.603 199.180 1.00 114.59 ? 1639 ASN B HD21 1 
ATOM   43347 H HD22 . ASN B 1 1671 ? 181.343 264.867 198.417 1.00 115.26 ? 1639 ASN B HD22 1 
ATOM   43348 N N    . TRP B 1 1672 ? 180.043 261.352 202.688 1.00 107.30 ? 1640 TRP B N    1 
ATOM   43349 C CA   . TRP B 1 1672 ? 179.737 260.069 203.297 1.00 101.09 ? 1640 TRP B CA   1 
ATOM   43350 C C    . TRP B 1 1672 ? 179.773 260.151 204.816 1.00 97.95  ? 1640 TRP B C    1 
ATOM   43351 O O    . TRP B 1 1672 ? 180.504 260.952 205.403 1.00 98.65  ? 1640 TRP B O    1 
ATOM   43352 C CB   . TRP B 1 1672 ? 180.730 259.003 202.841 1.00 98.49  ? 1640 TRP B CB   1 
ATOM   43353 C CG   . TRP B 1 1672 ? 180.824 258.834 201.366 1.00 96.64  ? 1640 TRP B CG   1 
ATOM   43354 C CD1  . TRP B 1 1672 ? 180.065 259.447 200.416 1.00 98.61  ? 1640 TRP B CD1  1 
ATOM   43355 C CD2  . TRP B 1 1672 ? 181.740 257.992 200.666 1.00 91.95  ? 1640 TRP B CD2  1 
ATOM   43356 N NE1  . TRP B 1 1672 ? 180.452 259.037 199.166 1.00 102.06 ? 1640 TRP B NE1  1 
ATOM   43357 C CE2  . TRP B 1 1672 ? 181.481 258.143 199.293 1.00 98.34  ? 1640 TRP B CE2  1 
ATOM   43358 C CE3  . TRP B 1 1672 ? 182.757 257.124 201.068 1.00 92.83  ? 1640 TRP B CE3  1 
ATOM   43359 C CZ2  . TRP B 1 1672 ? 182.198 257.458 198.322 1.00 104.01 ? 1640 TRP B CZ2  1 
ATOM   43360 C CZ3  . TRP B 1 1672 ? 183.467 256.448 200.105 1.00 92.48  ? 1640 TRP B CZ3  1 
ATOM   43361 C CH2  . TRP B 1 1672 ? 183.186 256.617 198.747 1.00 98.84  ? 1640 TRP B CH2  1 
ATOM   43362 H H    . TRP B 1 1672 ? 180.856 261.427 202.415 1.00 100.89 ? 1640 TRP B H    1 
ATOM   43363 H HA   . TRP B 1 1672 ? 178.847 259.792 203.028 1.00 99.41  ? 1640 TRP B HA   1 
ATOM   43364 H HB2  . TRP B 1 1672 ? 181.612 259.242 203.165 1.00 99.90  ? 1640 TRP B HB2  1 
ATOM   43365 H HB3  . TRP B 1 1672 ? 180.464 258.150 203.218 1.00 98.92  ? 1640 TRP B HB3  1 
ATOM   43366 H HD1  . TRP B 1 1672 ? 179.383 260.055 200.589 1.00 99.62  ? 1640 TRP B HD1  1 
ATOM   43367 H HE1  . TRP B 1 1672 ? 180.106 259.299 198.423 1.00 99.93  ? 1640 TRP B HE1  1 
ATOM   43368 H HE3  . TRP B 1 1672 ? 182.950 257.006 201.970 1.00 99.16  ? 1640 TRP B HE3  1 
ATOM   43369 H HZ2  . TRP B 1 1672 ? 182.014 257.569 197.417 1.00 100.90 ? 1640 TRP B HZ2  1 
ATOM   43370 H HZ3  . TRP B 1 1672 ? 184.146 255.867 200.363 1.00 98.75  ? 1640 TRP B HZ3  1 
ATOM   43371 H HH2  . TRP B 1 1672 ? 183.683 256.145 198.119 1.00 99.87  ? 1640 TRP B HH2  1 
ATOM   43372 N N    . THR B 1 1673 ? 178.973 259.302 205.446 1.00 97.40  ? 1641 THR B N    1 
ATOM   43373 C CA   . THR B 1 1673 ? 179.087 259.045 206.870 1.00 97.90  ? 1641 THR B CA   1 
ATOM   43374 C C    . THR B 1 1673 ? 180.055 257.892 207.096 1.00 99.78  ? 1641 THR B C    1 
ATOM   43375 O O    . THR B 1 1673 ? 180.281 257.061 206.216 1.00 106.94 ? 1641 THR B O    1 
ATOM   43376 C CB   . THR B 1 1673 ? 177.726 258.706 207.474 1.00 99.89  ? 1641 THR B CB   1 
ATOM   43377 O OG1  . THR B 1 1673 ? 177.281 257.442 206.971 1.00 100.21 ? 1641 THR B OG1  1 
ATOM   43378 C CG2  . THR B 1 1673 ? 176.707 259.770 207.120 1.00 103.37 ? 1641 THR B CG2  1 
ATOM   43379 H H    . THR B 1 1673 ? 178.346 258.856 205.063 1.00 100.12 ? 1641 THR B H    1 
ATOM   43380 H HA   . THR B 1 1673 ? 179.435 259.833 207.317 1.00 99.99  ? 1641 THR B HA   1 
ATOM   43381 H HB   . THR B 1 1673 ? 177.802 258.662 208.440 1.00 100.14 ? 1641 THR B HB   1 
ATOM   43382 H HG1  . THR B 1 1673 ? 177.213 257.473 206.134 1.00 100.71 ? 1641 THR B HG1  1 
ATOM   43383 H HG21 . THR B 1 1673 ? 175.881 259.609 207.602 1.00 100.99 ? 1641 THR B HG21 1 
ATOM   43384 H HG22 . THR B 1 1673 ? 177.046 260.646 207.359 1.00 100.79 ? 1641 THR B HG22 1 
ATOM   43385 H HG23 . THR B 1 1673 ? 176.523 259.751 206.168 1.00 100.80 ? 1641 THR B HG23 1 
ATOM   43386 N N    . LEU B 1 1674 ? 180.629 257.845 208.299 1.00 99.52  ? 1642 LEU B N    1 
ATOM   43387 C CA   . LEU B 1 1674 ? 181.578 256.781 208.600 1.00 97.75  ? 1642 LEU B CA   1 
ATOM   43388 C C    . LEU B 1 1674 ? 180.962 255.413 208.366 1.00 97.45  ? 1642 LEU B C    1 
ATOM   43389 O O    . LEU B 1 1674 ? 181.665 254.469 207.994 1.00 101.91 ? 1642 LEU B O    1 
ATOM   43390 C CB   . LEU B 1 1674 ? 182.066 256.896 210.042 1.00 97.72  ? 1642 LEU B CB   1 
ATOM   43391 C CG   . LEU B 1 1674 ? 183.192 257.896 210.296 1.00 98.53  ? 1642 LEU B CG   1 
ATOM   43392 C CD1  . LEU B 1 1674 ? 183.486 257.983 211.779 1.00 106.96 ? 1642 LEU B CD1  1 
ATOM   43393 C CD2  . LEU B 1 1674 ? 184.442 257.510 209.534 1.00 94.99  ? 1642 LEU B CD2  1 
ATOM   43394 H H    . LEU B 1 1674 ? 180.489 258.402 208.939 1.00 100.44 ? 1642 LEU B H    1 
ATOM   43395 H HA   . LEU B 1 1674 ? 182.342 256.866 208.009 1.00 99.86  ? 1642 LEU B HA   1 
ATOM   43396 H HB2  . LEU B 1 1674 ? 181.315 257.159 210.597 1.00 100.36 ? 1642 LEU B HB2  1 
ATOM   43397 H HB3  . LEU B 1 1674 ? 182.385 256.025 210.325 1.00 99.66  ? 1642 LEU B HB3  1 
ATOM   43398 H HG   . LEU B 1 1674 ? 182.912 258.774 209.993 1.00 99.93  ? 1642 LEU B HG   1 
ATOM   43399 H HD11 . LEU B 1 1674 ? 184.028 258.770 211.948 1.00 101.95 ? 1642 LEU B HD11 1 
ATOM   43400 H HD12 . LEU B 1 1674 ? 182.650 258.046 212.265 1.00 101.21 ? 1642 LEU B HD12 1 
ATOM   43401 H HD13 . LEU B 1 1674 ? 183.966 257.185 212.051 1.00 101.14 ? 1642 LEU B HD13 1 
ATOM   43402 H HD21 . LEU B 1 1674 ? 184.591 256.557 209.635 1.00 98.47  ? 1642 LEU B HD21 1 
ATOM   43403 H HD22 . LEU B 1 1674 ? 185.196 258.002 209.896 1.00 99.91  ? 1642 LEU B HD22 1 
ATOM   43404 H HD23 . LEU B 1 1674 ? 184.324 257.729 208.596 1.00 100.07 ? 1642 LEU B HD23 1 
ATOM   43405 N N    . GLU B 1 1675 ? 179.652 255.284 208.573 1.00 97.44  ? 1643 GLU B N    1 
ATOM   43406 C CA   . GLU B 1 1675 ? 178.991 254.008 208.334 1.00 100.84 ? 1643 GLU B CA   1 
ATOM   43407 C C    . GLU B 1 1675 ? 179.143 253.579 206.881 1.00 105.91 ? 1643 GLU B C    1 
ATOM   43408 O O    . GLU B 1 1675 ? 179.482 252.427 206.593 1.00 114.38 ? 1643 GLU B O    1 
ATOM   43409 C CB   . GLU B 1 1675 ? 177.517 254.112 208.716 1.00 105.58 ? 1643 GLU B CB   1 
ATOM   43410 C CG   . GLU B 1 1675 ? 176.750 252.813 208.593 1.00 108.37 ? 1643 GLU B CG   1 
ATOM   43411 C CD   . GLU B 1 1675 ? 175.305 252.962 209.008 1.00 109.32 ? 1643 GLU B CD   1 
ATOM   43412 O OE1  . GLU B 1 1675 ? 174.831 254.112 209.103 1.00 109.87 ? 1643 GLU B OE1  1 
ATOM   43413 O OE2  . GLU B 1 1675 ? 174.641 251.931 209.243 1.00 108.67 ? 1643 GLU B OE2  1 
ATOM   43414 H H    . GLU B 1 1675 ? 179.131 255.912 208.846 1.00 103.49 ? 1643 GLU B H    1 
ATOM   43415 H HA   . GLU B 1 1675 ? 179.401 253.329 208.893 1.00 103.57 ? 1643 GLU B HA   1 
ATOM   43416 H HB2  . GLU B 1 1675 ? 177.454 254.404 209.638 1.00 104.59 ? 1643 GLU B HB2  1 
ATOM   43417 H HB3  . GLU B 1 1675 ? 177.090 254.762 208.136 1.00 104.88 ? 1643 GLU B HB3  1 
ATOM   43418 H HG2  . GLU B 1 1675 ? 176.767 252.517 207.670 1.00 104.88 ? 1643 GLU B HG2  1 
ATOM   43419 H HG3  . GLU B 1 1675 ? 177.161 252.145 209.164 1.00 105.32 ? 1643 GLU B HG3  1 
ATOM   43420 N N    . GLU B 1 1676 ? 178.900 254.499 205.947 1.00 99.11  ? 1644 GLU B N    1 
ATOM   43421 C CA   . GLU B 1 1676 ? 179.029 254.163 204.534 1.00 92.34  ? 1644 GLU B CA   1 
ATOM   43422 C C    . GLU B 1 1676 ? 180.465 253.810 204.181 1.00 90.02  ? 1644 GLU B C    1 
ATOM   43423 O O    . GLU B 1 1676 ? 180.714 252.859 203.432 1.00 92.09  ? 1644 GLU B O    1 
ATOM   43424 C CB   . GLU B 1 1676 ? 178.546 255.327 203.674 1.00 101.30 ? 1644 GLU B CB   1 
ATOM   43425 C CG   . GLU B 1 1676 ? 177.042 255.455 203.596 1.00 106.18 ? 1644 GLU B CG   1 
ATOM   43426 C CD   . GLU B 1 1676 ? 176.608 256.721 202.892 1.00 109.03 ? 1644 GLU B CD   1 
ATOM   43427 O OE1  . GLU B 1 1676 ? 177.385 257.699 202.894 1.00 104.64 ? 1644 GLU B OE1  1 
ATOM   43428 O OE2  . GLU B 1 1676 ? 175.493 256.740 202.332 1.00 111.94 ? 1644 GLU B OE2  1 
ATOM   43429 H H    . GLU B 1 1676 ? 178.663 255.311 206.104 1.00 101.15 ? 1644 GLU B H    1 
ATOM   43430 H HA   . GLU B 1 1676 ? 178.472 253.393 204.340 1.00 99.60  ? 1644 GLU B HA   1 
ATOM   43431 H HB2  . GLU B 1 1676 ? 178.895 256.152 204.046 1.00 101.29 ? 1644 GLU B HB2  1 
ATOM   43432 H HB3  . GLU B 1 1676 ? 178.880 255.207 202.771 1.00 100.85 ? 1644 GLU B HB3  1 
ATOM   43433 H HG2  . GLU B 1 1676 ? 176.684 254.699 203.103 1.00 100.88 ? 1644 GLU B HG2  1 
ATOM   43434 H HG3  . GLU B 1 1676 ? 176.677 255.469 204.495 1.00 101.72 ? 1644 GLU B HG3  1 
ATOM   43435 N N    . ALA B 1 1677 ? 181.415 254.581 204.713 1.00 81.49  ? 1645 ALA B N    1 
ATOM   43436 C CA   . ALA B 1 1677 ? 182.851 254.445 204.379 1.00 86.69  ? 1645 ALA B CA   1 
ATOM   43437 C C    . ALA B 1 1677 ? 183.393 253.040 204.644 1.00 90.42  ? 1645 ALA B C    1 
ATOM   43438 O O    . ALA B 1 1677 ? 184.312 252.653 203.918 1.00 99.65  ? 1645 ALA B O    1 
ATOM   43439 C CB   . ALA B 1 1677 ? 183.629 255.464 205.172 1.00 89.55  ? 1645 ALA B CB   1 
ATOM   43440 H H    . ALA B 1 1677 ? 181.257 255.239 205.327 1.00 92.54  ? 1645 ALA B H    1 
ATOM   43441 H HA   . ALA B 1 1677 ? 182.963 254.642 203.420 1.00 92.34  ? 1645 ALA B HA   1 
ATOM   43442 H HB1  . ALA B 1 1677 ? 183.488 255.311 206.122 1.00 93.05  ? 1645 ALA B HB1  1 
ATOM   43443 H HB2  . ALA B 1 1677 ? 183.326 256.358 204.940 1.00 92.35  ? 1645 ALA B HB2  1 
ATOM   43444 H HB3  . ALA B 1 1677 ? 184.576 255.380 204.969 1.00 92.31  ? 1645 ALA B HB3  1 
ATOM   43445 N N    . ALA B 1 1678 ? 182.905 252.317 205.650 1.00 86.64  ? 1646 ALA B N    1 
ATOM   43446 C CA   . ALA B 1 1678 ? 183.487 251.006 206.028 1.00 80.30  ? 1646 ALA B CA   1 
ATOM   43447 C C    . ALA B 1 1678 ? 183.355 249.990 204.891 1.00 84.07  ? 1646 ALA B C    1 
ATOM   43448 O O    . ALA B 1 1678 ? 184.314 249.226 204.695 1.00 91.91  ? 1646 ALA B O    1 
ATOM   43449 C CB   . ALA B 1 1678 ? 182.798 250.497 207.267 1.00 87.45  ? 1646 ALA B CB   1 
ATOM   43450 H H    . ALA B 1 1678 ? 182.199 252.562 206.170 1.00 91.32  ? 1646 ALA B H    1 
ATOM   43451 H HA   . ALA B 1 1678 ? 184.444 251.135 206.226 1.00 88.68  ? 1646 ALA B HA   1 
ATOM   43452 H HB1  . ALA B 1 1678 ? 182.707 251.219 207.910 1.00 91.09  ? 1646 ALA B HB1  1 
ATOM   43453 H HB2  . ALA B 1 1678 ? 183.324 249.779 207.658 1.00 89.78  ? 1646 ALA B HB2  1 
ATOM   43454 H HB3  . ALA B 1 1678 ? 181.917 250.161 207.031 1.00 90.05  ? 1646 ALA B HB3  1 
ATOM   43455 N N    . SER B 1 1679 ? 182.209 249.929 204.215 1.00 90.17  ? 1647 SER B N    1 
ATOM   43456 C CA   . SER B 1 1679 ? 181.929 248.971 203.108 1.00 93.88  ? 1647 SER B CA   1 
ATOM   43457 C C    . SER B 1 1679 ? 182.791 249.171 201.857 1.00 94.58  ? 1647 SER B C    1 
ATOM   43458 O O    . SER B 1 1679 ? 183.199 248.147 201.277 1.00 97.13  ? 1647 SER B O    1 
ATOM   43459 C CB   . SER B 1 1679 ? 180.475 249.041 202.746 1.00 92.24  ? 1647 SER B CB   1 
ATOM   43460 O OG   . SER B 1 1679 ? 179.683 248.514 203.799 1.00 104.16 ? 1647 SER B OG   1 
ATOM   43461 H H    . SER B 1 1679 ? 181.502 250.479 204.383 1.00 95.02  ? 1647 SER B H    1 
ATOM   43462 H HA   . SER B 1 1679 ? 182.112 248.056 203.455 1.00 95.79  ? 1647 SER B HA   1 
ATOM   43463 H HB2  . SER B 1 1679 ? 180.223 249.978 202.579 1.00 95.15  ? 1647 SER B HB2  1 
ATOM   43464 H HB3  . SER B 1 1679 ? 180.316 248.526 201.922 1.00 95.36  ? 1647 SER B HB3  1 
ATOM   43465 H HG   . SER B 1 1679 ? 178.866 248.596 203.595 1.00 97.52  ? 1647 SER B HG   1 
ATOM   43466 N N    . VAL B 1 1680 ? 183.064 250.408 201.440 1.00 83.78  ? 1648 VAL B N    1 
ATOM   43467 C CA   . VAL B 1 1680 ? 183.706 250.701 200.119 1.00 83.24  ? 1648 VAL B CA   1 
ATOM   43468 C C    . VAL B 1 1680 ? 185.117 250.143 199.923 1.00 90.21  ? 1648 VAL B C    1 
ATOM   43469 O O    . VAL B 1 1680 ? 185.372 249.610 198.833 1.00 103.28 ? 1648 VAL B O    1 
ATOM   43470 C CB   . VAL B 1 1680 ? 183.748 252.229 199.913 1.00 86.44  ? 1648 VAL B CB   1 
ATOM   43471 C CG1  . VAL B 1 1680 ? 184.765 252.646 198.863 1.00 89.30  ? 1648 VAL B CG1  1 
ATOM   43472 C CG2  . VAL B 1 1680 ? 182.378 252.788 199.571 1.00 92.85  ? 1648 VAL B CG2  1 
ATOM   43473 H H    . VAL B 1 1680 ? 182.886 251.149 201.938 1.00 91.47  ? 1648 VAL B H    1 
ATOM   43474 H HA   . VAL B 1 1680 ? 183.139 250.322 199.424 1.00 91.39  ? 1648 VAL B HA   1 
ATOM   43475 H HB   . VAL B 1 1680 ? 184.026 252.631 200.772 1.00 91.83  ? 1648 VAL B HB   1 
ATOM   43476 H HG11 . VAL B 1 1680 ? 185.661 252.605 199.242 1.00 91.21  ? 1648 VAL B HG11 1 
ATOM   43477 H HG12 . VAL B 1 1680 ? 184.578 253.557 198.575 1.00 92.66  ? 1648 VAL B HG12 1 
ATOM   43478 H HG13 . VAL B 1 1680 ? 184.708 252.049 198.097 1.00 92.16  ? 1648 VAL B HG13 1 
ATOM   43479 H HG21 . VAL B 1 1680 ? 182.059 252.380 198.747 1.00 92.03  ? 1648 VAL B HG21 1 
ATOM   43480 H HG22 . VAL B 1 1680 ? 182.439 253.752 199.452 1.00 92.34  ? 1648 VAL B HG22 1 
ATOM   43481 H HG23 . VAL B 1 1680 ? 181.757 252.589 200.293 1.00 92.75  ? 1648 VAL B HG23 1 
ATOM   43482 N N    . PRO B 1 1681 ? 186.051 250.192 200.892 1.00 86.00  ? 1649 PRO B N    1 
ATOM   43483 C CA   . PRO B 1 1681 ? 187.442 249.831 200.577 1.00 80.87  ? 1649 PRO B CA   1 
ATOM   43484 C C    . PRO B 1 1681 ? 187.846 248.427 200.103 1.00 88.62  ? 1649 PRO B C    1 
ATOM   43485 O O    . PRO B 1 1681 ? 188.569 248.387 199.137 1.00 95.54  ? 1649 PRO B O    1 
ATOM   43486 C CB   . PRO B 1 1681 ? 188.110 249.950 201.961 1.00 86.52  ? 1649 PRO B CB   1 
ATOM   43487 C CG   . PRO B 1 1681 ? 187.265 250.951 202.710 1.00 94.02  ? 1649 PRO B CG   1 
ATOM   43488 C CD   . PRO B 1 1681 ? 185.855 250.662 202.250 1.00 95.14  ? 1649 PRO B CD   1 
ATOM   43489 H HA   . PRO B 1 1681 ? 187.824 250.514 199.971 1.00 90.10  ? 1649 PRO B HA   1 
ATOM   43490 H HB2  . PRO B 1 1681 ? 188.114 249.085 202.424 1.00 92.36  ? 1649 PRO B HB2  1 
ATOM   43491 H HB3  . PRO B 1 1681 ? 189.034 250.267 201.878 1.00 91.03  ? 1649 PRO B HB3  1 
ATOM   43492 H HG2  . PRO B 1 1681 ? 187.349 250.827 203.678 1.00 92.59  ? 1649 PRO B HG2  1 
ATOM   43493 H HG3  . PRO B 1 1681 ? 187.525 251.865 202.482 1.00 91.96  ? 1649 PRO B HG3  1 
ATOM   43494 H HD2  . PRO B 1 1681 ? 185.433 249.978 202.799 1.00 92.96  ? 1649 PRO B HD2  1 
ATOM   43495 H HD3  . PRO B 1 1681 ? 185.308 251.466 202.258 1.00 92.65  ? 1649 PRO B HD3  1 
ATOM   43496 N N    . VAL B 1 1682 ? 187.392 247.331 200.712 1.00 97.58  ? 1650 VAL B N    1 
ATOM   43497 C CA   . VAL B 1 1682 ? 187.726 245.978 200.175 1.00 91.52  ? 1650 VAL B CA   1 
ATOM   43498 C C    . VAL B 1 1682 ? 187.056 245.722 198.822 1.00 95.26  ? 1650 VAL B C    1 
ATOM   43499 O O    . VAL B 1 1682 ? 187.757 245.248 197.910 1.00 101.61 ? 1650 VAL B O    1 
ATOM   43500 C CB   . VAL B 1 1682 ? 187.341 244.874 201.175 1.00 91.17  ? 1650 VAL B CB   1 
ATOM   43501 C CG1  . VAL B 1 1682 ? 187.357 243.499 200.531 1.00 87.77  ? 1650 VAL B CG1  1 
ATOM   43502 C CG2  . VAL B 1 1682 ? 188.238 244.898 202.400 1.00 97.85  ? 1650 VAL B CG2  1 
ATOM   43503 H H    . VAL B 1 1682 ? 186.861 247.336 201.441 1.00 97.43  ? 1650 VAL B H    1 
ATOM   43504 H HA   . VAL B 1 1682 ? 188.689 245.940 200.044 1.00 95.37  ? 1650 VAL B HA   1 
ATOM   43505 H HB   . VAL B 1 1682 ? 186.418 245.055 201.469 1.00 97.04  ? 1650 VAL B HB   1 
ATOM   43506 H HG11 . VAL B 1 1682 ? 187.427 242.819 201.224 1.00 96.98  ? 1650 VAL B HG11 1 
ATOM   43507 H HG12 . VAL B 1 1682 ? 186.536 243.365 200.027 1.00 95.28  ? 1650 VAL B HG12 1 
ATOM   43508 H HG13 . VAL B 1 1682 ? 188.121 243.431 199.932 1.00 94.51  ? 1650 VAL B HG13 1 
ATOM   43509 H HG21 . VAL B 1 1682 ? 189.065 244.425 202.206 1.00 97.04  ? 1650 VAL B HG21 1 
ATOM   43510 H HG22 . VAL B 1 1682 ? 187.786 244.468 203.146 1.00 97.79  ? 1650 VAL B HG22 1 
ATOM   43511 H HG23 . VAL B 1 1682 ? 188.441 245.820 202.631 1.00 98.20  ? 1650 VAL B HG23 1 
ATOM   43512 N N    . VAL B 1 1683 ? 185.763 246.040 198.686 1.00 89.77  ? 1651 VAL B N    1 
ATOM   43513 C CA   . VAL B 1 1683 ? 185.021 245.715 197.431 1.00 82.18  ? 1651 VAL B CA   1 
ATOM   43514 C C    . VAL B 1 1683 ? 185.574 246.527 196.262 1.00 86.03  ? 1651 VAL B C    1 
ATOM   43515 O O    . VAL B 1 1683 ? 185.711 245.953 195.181 1.00 98.87  ? 1651 VAL B O    1 
ATOM   43516 C CB   . VAL B 1 1683 ? 183.503 245.939 197.584 1.00 83.78  ? 1651 VAL B CB   1 
ATOM   43517 C CG1  . VAL B 1 1683 ? 182.908 245.056 198.667 1.00 94.01  ? 1651 VAL B CG1  1 
ATOM   43518 C CG2  . VAL B 1 1683 ? 183.154 247.398 197.831 1.00 92.12  ? 1651 VAL B CG2  1 
ATOM   43519 H H    . VAL B 1 1683 ? 185.274 246.461 199.327 1.00 92.40  ? 1651 VAL B H    1 
ATOM   43520 H HA   . VAL B 1 1683 ? 185.167 244.772 197.236 1.00 91.23  ? 1651 VAL B HA   1 
ATOM   43521 H HB   . VAL B 1 1683 ? 183.085 245.677 196.727 1.00 91.11  ? 1651 VAL B HB   1 
ATOM   43522 H HG11 . VAL B 1 1683 ? 181.938 245.131 198.649 1.00 92.43  ? 1651 VAL B HG11 1 
ATOM   43523 H HG12 . VAL B 1 1683 ? 183.164 244.131 198.507 1.00 92.76  ? 1651 VAL B HG12 1 
ATOM   43524 H HG13 . VAL B 1 1683 ? 183.239 245.341 199.536 1.00 93.01  ? 1651 VAL B HG13 1 
ATOM   43525 H HG21 . VAL B 1 1683 ? 183.237 247.896 197.000 1.00 92.21  ? 1651 VAL B HG21 1 
ATOM   43526 H HG22 . VAL B 1 1683 ? 182.239 247.460 198.156 1.00 93.09  ? 1651 VAL B HG22 1 
ATOM   43527 H HG23 . VAL B 1 1683 ? 183.759 247.770 198.495 1.00 92.48  ? 1651 VAL B HG23 1 
ATOM   43528 N N    . TYR B 1 1684 ? 185.809 247.824 196.452 1.00 80.63  ? 1652 TYR B N    1 
ATOM   43529 C CA   . TYR B 1 1684 ? 186.404 248.701 195.408 1.00 78.55  ? 1652 TYR B CA   1 
ATOM   43530 C C    . TYR B 1 1684 ? 187.860 248.300 195.155 1.00 84.43  ? 1652 TYR B C    1 
ATOM   43531 O O    . TYR B 1 1684 ? 188.279 248.368 194.007 1.00 99.71  ? 1652 TYR B O    1 
ATOM   43532 C CB   . TYR B 1 1684 ? 186.110 250.165 195.740 1.00 82.03  ? 1652 TYR B CB   1 
ATOM   43533 C CG   . TYR B 1 1684 ? 184.702 250.498 195.322 1.00 86.49  ? 1652 TYR B CG   1 
ATOM   43534 C CD1  . TYR B 1 1684 ? 184.408 250.754 193.995 1.00 88.07  ? 1652 TYR B CD1  1 
ATOM   43535 C CD2  . TYR B 1 1684 ? 183.646 250.414 196.213 1.00 89.35  ? 1652 TYR B CD2  1 
ATOM   43536 C CE1  . TYR B 1 1684 ? 183.113 251.004 193.577 1.00 93.08  ? 1652 TYR B CE1  1 
ATOM   43537 C CE2  . TYR B 1 1684 ? 182.344 250.658 195.814 1.00 89.70  ? 1652 TYR B CE2  1 
ATOM   43538 C CZ   . TYR B 1 1684 ? 182.077 250.956 194.490 1.00 92.99  ? 1652 TYR B CZ   1 
ATOM   43539 O OH   . TYR B 1 1684 ? 180.796 251.194 194.065 1.00 98.03  ? 1652 TYR B OH   1 
ATOM   43540 H H    . TYR B 1 1684 ? 185.633 248.264 197.230 1.00 90.64  ? 1652 TYR B H    1 
ATOM   43541 H HA   . TYR B 1 1684 ? 185.917 248.505 194.568 1.00 89.53  ? 1652 TYR B HA   1 
ATOM   43542 H HB2  . TYR B 1 1684 ? 186.218 250.313 196.700 1.00 90.50  ? 1652 TYR B HB2  1 
ATOM   43543 H HB3  . TYR B 1 1684 ? 186.742 250.739 195.259 1.00 88.95  ? 1652 TYR B HB3  1 
ATOM   43544 H HD1  . TYR B 1 1684 ? 185.111 250.792 193.366 1.00 90.32  ? 1652 TYR B HD1  1 
ATOM   43545 H HD2  . TYR B 1 1684 ? 183.819 250.213 197.116 1.00 90.96  ? 1652 TYR B HD2  1 
ATOM   43546 H HE1  . TYR B 1 1684 ? 182.937 251.207 192.674 1.00 91.47  ? 1652 TYR B HE1  1 
ATOM   43547 H HE2  . TYR B 1 1684 ? 181.641 250.626 196.442 1.00 90.57  ? 1652 TYR B HE2  1 
ATOM   43548 H HH   . TYR B 1 1684 ? 180.666 251.578 193.305 1.00 91.68  ? 1652 TYR B HH   1 
ATOM   43549 N N    . SER B 1 1685 ? 188.620 247.967 196.197 1.00 83.49  ? 1653 SER B N    1 
ATOM   43550 C CA   . SER B 1 1685 ? 190.051 247.587 196.068 1.00 82.51  ? 1653 SER B CA   1 
ATOM   43551 C C    . SER B 1 1685 ? 190.176 246.305 195.245 1.00 83.23  ? 1653 SER B C    1 
ATOM   43552 O O    . SER B 1 1685 ? 191.111 246.230 194.429 1.00 96.71  ? 1653 SER B O    1 
ATOM   43553 C CB   . SER B 1 1685 ? 190.703 247.435 197.410 1.00 86.84  ? 1653 SER B CB   1 
ATOM   43554 O OG   . SER B 1 1685 ? 192.061 247.047 197.267 1.00 102.15 ? 1653 SER B OG   1 
ATOM   43555 H H    . SER B 1 1685 ? 188.321 247.934 197.058 1.00 90.78  ? 1653 SER B H    1 
ATOM   43556 H HA   . SER B 1 1685 ? 190.516 248.316 195.576 1.00 90.66  ? 1653 SER B HA   1 
ATOM   43557 H HB2  . SER B 1 1685 ? 190.658 248.290 197.893 1.00 90.98  ? 1653 SER B HB2  1 
ATOM   43558 H HB3  . SER B 1 1685 ? 190.217 246.757 197.935 1.00 90.61  ? 1653 SER B HB3  1 
ATOM   43559 H HG   . SER B 1 1685 ? 192.373 246.859 198.032 1.00 92.87  ? 1653 SER B HG   1 
ATOM   43560 N N    . THR B 1 1686 ? 189.283 245.334 195.449 1.00 77.70  ? 1654 THR B N    1 
ATOM   43561 C CA   . THR B 1 1686 ? 189.356 244.013 194.770 1.00 80.22  ? 1654 THR B CA   1 
ATOM   43562 C C    . THR B 1 1686 ? 188.788 244.122 193.354 1.00 86.64  ? 1654 THR B C    1 
ATOM   43563 O O    . THR B 1 1686 ? 189.321 243.434 192.474 1.00 96.90  ? 1654 THR B O    1 
ATOM   43564 C CB   . THR B 1 1686 ? 188.636 242.935 195.591 1.00 89.99  ? 1654 THR B CB   1 
ATOM   43565 O OG1  . THR B 1 1686 ? 188.996 241.659 195.063 1.00 83.83  ? 1654 THR B OG1  1 
ATOM   43566 C CG2  . THR B 1 1686 ? 187.129 243.072 195.582 1.00 98.24  ? 1654 THR B CG2  1 
ATOM   43567 H H    . THR B 1 1686 ? 188.563 245.414 196.002 1.00 90.40  ? 1654 THR B H    1 
ATOM   43568 H HA   . THR B 1 1686 ? 190.307 243.764 194.703 1.00 89.29  ? 1654 THR B HA   1 
ATOM   43569 H HB   . THR B 1 1686 ? 188.953 242.996 196.523 1.00 91.27  ? 1654 THR B HB   1 
ATOM   43570 H HG1  . THR B 1 1686 ? 188.534 241.057 195.443 1.00 90.16  ? 1654 THR B HG1  1 
ATOM   43571 H HG21 . THR B 1 1686 ? 186.740 242.404 196.173 1.00 91.63  ? 1654 THR B HG21 1 
ATOM   43572 H HG22 . THR B 1 1686 ? 186.883 243.960 195.893 1.00 92.77  ? 1654 THR B HG22 1 
ATOM   43573 H HG23 . THR B 1 1686 ? 186.792 242.940 194.678 1.00 91.49  ? 1654 THR B HG23 1 
ATOM   43574 N N    . ALA B 1 1687 ? 187.735 244.916 193.148 1.00 85.34  ? 1655 ALA B N    1 
ATOM   43575 C CA   . ALA B 1 1687 ? 187.110 245.072 191.840 1.00 79.49  ? 1655 ALA B CA   1 
ATOM   43576 C C    . ALA B 1 1687 ? 188.029 245.817 190.885 1.00 79.93  ? 1655 ALA B C    1 
ATOM   43577 O O    . ALA B 1 1687 ? 188.213 245.407 189.733 1.00 84.24  ? 1655 ALA B O    1 
ATOM   43578 C CB   . ALA B 1 1687 ? 185.777 245.803 191.982 1.00 87.82  ? 1655 ALA B CB   1 
ATOM   43579 H H    . ALA B 1 1687 ? 187.315 245.293 193.797 1.00 87.62  ? 1655 ALA B H    1 
ATOM   43580 H HA   . ALA B 1 1687 ? 186.933 244.194 191.467 1.00 85.39  ? 1655 ALA B HA   1 
ATOM   43581 H HB1  . ALA B 1 1687 ? 185.196 245.292 192.566 1.00 87.39  ? 1655 ALA B HB1  1 
ATOM   43582 H HB2  . ALA B 1 1687 ? 185.371 245.889 191.105 1.00 85.83  ? 1655 ALA B HB2  1 
ATOM   43583 H HB3  . ALA B 1 1687 ? 185.937 246.682 192.360 1.00 87.89  ? 1655 ALA B HB3  1 
ATOM   43584 N N    . TYR B 1 1688 ? 188.620 246.920 191.347 1.00 83.61  ? 1656 TYR B N    1 
ATOM   43585 C CA   . TYR B 1 1688 ? 189.529 247.678 190.498 1.00 75.44  ? 1656 TYR B CA   1 
ATOM   43586 C C    . TYR B 1 1688 ? 190.736 246.840 190.113 1.00 80.25  ? 1656 TYR B C    1 
ATOM   43587 O O    . TYR B 1 1688 ? 191.099 246.760 188.936 1.00 90.55  ? 1656 TYR B O    1 
ATOM   43588 C CB   . TYR B 1 1688 ? 189.968 248.954 191.210 1.00 77.19  ? 1656 TYR B CB   1 
ATOM   43589 C CG   . TYR B 1 1688 ? 189.151 250.163 190.838 1.00 80.26  ? 1656 TYR B CG   1 
ATOM   43590 C CD1  . TYR B 1 1688 ? 189.352 250.812 189.632 1.00 85.75  ? 1656 TYR B CD1  1 
ATOM   43591 C CD2  . TYR B 1 1688 ? 188.176 250.655 191.690 1.00 81.02  ? 1656 TYR B CD2  1 
ATOM   43592 C CE1  . TYR B 1 1688 ? 188.608 251.917 189.287 1.00 86.46  ? 1656 TYR B CE1  1 
ATOM   43593 C CE2  . TYR B 1 1688 ? 187.427 251.758 191.352 1.00 79.98  ? 1656 TYR B CE2  1 
ATOM   43594 C CZ   . TYR B 1 1688 ? 187.648 252.386 190.150 1.00 84.80  ? 1656 TYR B CZ   1 
ATOM   43595 O OH   . TYR B 1 1688 ? 186.905 253.488 189.807 1.00 93.44  ? 1656 TYR B OH   1 
ATOM   43596 H H    . TYR B 1 1688 ? 188.511 247.243 192.137 1.00 86.87  ? 1656 TYR B H    1 
ATOM   43597 H HA   . TYR B 1 1688 ? 189.066 247.932 189.684 1.00 84.39  ? 1656 TYR B HA   1 
ATOM   43598 H HB2  . TYR B 1 1688 ? 189.888 248.824 192.168 1.00 86.57  ? 1656 TYR B HB2  1 
ATOM   43599 H HB3  . TYR B 1 1688 ? 190.892 249.137 190.980 1.00 83.92  ? 1656 TYR B HB3  1 
ATOM   43600 H HD1  . TYR B 1 1688 ? 190.002 250.497 189.047 1.00 85.41  ? 1656 TYR B HD1  1 
ATOM   43601 H HD2  . TYR B 1 1688 ? 188.026 250.231 192.504 1.00 85.82  ? 1656 TYR B HD2  1 
ATOM   43602 H HE1  . TYR B 1 1688 ? 188.754 252.345 188.474 1.00 85.43  ? 1656 TYR B HE1  1 
ATOM   43603 H HE2  . TYR B 1 1688 ? 186.776 252.078 191.935 1.00 85.29  ? 1656 TYR B HE2  1 
ATOM   43604 H HH   . TYR B 1 1688 ? 186.350 253.660 190.413 1.00 87.21  ? 1656 TYR B HH   1 
ATOM   43605 N N    . TYR B 1 1689 ? 191.361 246.187 191.092 1.00 80.20  ? 1657 TYR B N    1 
ATOM   43606 C CA   . TYR B 1 1689 ? 192.546 245.393 190.795 1.00 75.37  ? 1657 TYR B CA   1 
ATOM   43607 C C    . TYR B 1 1689 ? 192.228 244.291 189.797 1.00 77.35  ? 1657 TYR B C    1 
ATOM   43608 O O    . TYR B 1 1689 ? 193.038 243.990 188.914 1.00 84.93  ? 1657 TYR B O    1 
ATOM   43609 C CB   . TYR B 1 1689 ? 193.115 244.801 192.080 1.00 78.63  ? 1657 TYR B CB   1 
ATOM   43610 C CG   . TYR B 1 1689 ? 194.260 243.848 191.852 1.00 71.60  ? 1657 TYR B CG   1 
ATOM   43611 C CD1  . TYR B 1 1689 ? 195.385 244.245 191.150 1.00 81.82  ? 1657 TYR B CD1  1 
ATOM   43612 C CD2  . TYR B 1 1689 ? 194.220 242.555 192.343 1.00 75.17  ? 1657 TYR B CD2  1 
ATOM   43613 C CE1  . TYR B 1 1689 ? 196.435 243.379 190.940 1.00 85.22  ? 1657 TYR B CE1  1 
ATOM   43614 C CE2  . TYR B 1 1689 ? 195.265 241.682 192.138 1.00 81.47  ? 1657 TYR B CE2  1 
ATOM   43615 C CZ   . TYR B 1 1689 ? 196.370 242.100 191.436 1.00 80.26  ? 1657 TYR B CZ   1 
ATOM   43616 O OH   . TYR B 1 1689 ? 197.416 241.234 191.229 1.00 81.97  ? 1657 TYR B OH   1 
ATOM   43617 H H    . TYR B 1 1689 ? 191.124 246.187 191.919 1.00 84.62  ? 1657 TYR B H    1 
ATOM   43618 H HA   . TYR B 1 1689 ? 193.222 245.968 190.403 1.00 82.41  ? 1657 TYR B HA   1 
ATOM   43619 H HB2  . TYR B 1 1689 ? 193.435 245.523 192.644 1.00 84.21  ? 1657 TYR B HB2  1 
ATOM   43620 H HB3  . TYR B 1 1689 ? 192.411 244.314 192.538 1.00 83.60  ? 1657 TYR B HB3  1 
ATOM   43621 H HD1  . TYR B 1 1689 ? 195.432 245.110 190.813 1.00 83.40  ? 1657 TYR B HD1  1 
ATOM   43622 H HD2  . TYR B 1 1689 ? 193.472 242.270 192.818 1.00 83.35  ? 1657 TYR B HD2  1 
ATOM   43623 H HE1  . TYR B 1 1689 ? 197.185 243.659 190.465 1.00 84.08  ? 1657 TYR B HE1  1 
ATOM   43624 H HE2  . TYR B 1 1689 ? 195.224 240.815 192.473 1.00 83.71  ? 1657 TYR B HE2  1 
ATOM   43625 H HH   . TYR B 1 1689 ? 198.022 241.617 190.792 1.00 83.37  ? 1657 TYR B HH   1 
ATOM   43626 N N    . ALA B 1 1690 ? 191.053 243.676 189.920 1.00 82.77  ? 1658 ALA B N    1 
ATOM   43627 C CA   . ALA B 1 1690 ? 190.697 242.584 189.024 1.00 83.09  ? 1658 ALA B CA   1 
ATOM   43628 C C    . ALA B 1 1690 ? 190.414 243.095 187.619 1.00 83.25  ? 1658 ALA B C    1 
ATOM   43629 O O    . ALA B 1 1690 ? 190.907 242.533 186.636 1.00 98.07  ? 1658 ALA B O    1 
ATOM   43630 C CB   . ALA B 1 1690 ? 189.489 241.830 189.574 1.00 89.81  ? 1658 ALA B CB   1 
ATOM   43631 H H    . ALA B 1 1690 ? 190.452 243.870 190.504 1.00 87.92  ? 1658 ALA B H    1 
ATOM   43632 H HA   . ALA B 1 1690 ? 191.440 241.963 188.972 1.00 87.58  ? 1658 ALA B HA   1 
ATOM   43633 H HB1  . ALA B 1 1690 ? 189.265 241.107 188.967 1.00 87.83  ? 1658 ALA B HB1  1 
ATOM   43634 H HB2  . ALA B 1 1690 ? 188.741 242.443 189.650 1.00 88.86  ? 1658 ALA B HB2  1 
ATOM   43635 H HB3  . ALA B 1 1690 ? 189.713 241.471 190.447 1.00 88.67  ? 1658 ALA B HB3  1 
ATOM   43636 N N    . LEU B 1 1691 ? 189.628 244.164 187.497 1.00 75.02  ? 1659 LEU B N    1 
ATOM   43637 C CA   . LEU B 1 1691 ? 189.228 244.618 186.166 1.00 78.68  ? 1659 LEU B CA   1 
ATOM   43638 C C    . LEU B 1 1691 ? 190.327 245.450 185.513 1.00 82.06  ? 1659 LEU B C    1 
ATOM   43639 O O    . LEU B 1 1691 ? 190.945 245.021 184.536 1.00 93.00  ? 1659 LEU B O    1 
ATOM   43640 C CB   . LEU B 1 1691 ? 187.923 245.416 186.251 1.00 78.73  ? 1659 LEU B CB   1 
ATOM   43641 C CG   . LEU B 1 1691 ? 186.705 244.666 186.788 1.00 85.59  ? 1659 LEU B CG   1 
ATOM   43642 C CD1  . LEU B 1 1691 ? 185.543 245.620 186.957 1.00 84.72  ? 1659 LEU B CD1  1 
ATOM   43643 C CD2  . LEU B 1 1691 ? 186.319 243.522 185.876 1.00 83.47  ? 1659 LEU B CD2  1 
ATOM   43644 H H    . LEU B 1 1691 ? 189.320 244.633 188.150 1.00 84.36  ? 1659 LEU B H    1 
ATOM   43645 H HA   . LEU B 1 1691 ? 189.068 243.844 185.605 1.00 84.88  ? 1659 LEU B HA   1 
ATOM   43646 H HB2  . LEU B 1 1691 ? 188.070 246.180 186.831 1.00 84.81  ? 1659 LEU B HB2  1 
ATOM   43647 H HB3  . LEU B 1 1691 ? 187.699 245.727 185.360 1.00 83.68  ? 1659 LEU B HB3  1 
ATOM   43648 H HG   . LEU B 1 1691 ? 186.919 244.297 187.659 1.00 86.09  ? 1659 LEU B HG   1 
ATOM   43649 H HD11 . LEU B 1 1691 ? 184.778 245.127 187.294 1.00 85.31  ? 1659 LEU B HD11 1 
ATOM   43650 H HD12 . LEU B 1 1691 ? 185.792 246.315 187.585 1.00 85.16  ? 1659 LEU B HD12 1 
ATOM   43651 H HD13 . LEU B 1 1691 ? 185.331 246.012 186.095 1.00 84.78  ? 1659 LEU B HD13 1 
ATOM   43652 H HD21 . LEU B 1 1691 ? 185.490 243.132 186.194 1.00 83.96  ? 1659 LEU B HD21 1 
ATOM   43653 H HD22 . LEU B 1 1691 ? 186.199 243.863 184.976 1.00 85.32  ? 1659 LEU B HD22 1 
ATOM   43654 H HD23 . LEU B 1 1691 ? 187.024 242.856 185.886 1.00 85.67  ? 1659 LEU B HD23 1 
ATOM   43655 N N    . VAL B 1 1692 ? 190.626 246.618 186.078 1.00 75.41  ? 1660 VAL B N    1 
ATOM   43656 C CA   . VAL B 1 1692 ? 191.484 247.566 185.378 1.00 78.04  ? 1660 VAL B CA   1 
ATOM   43657 C C    . VAL B 1 1692 ? 192.931 247.089 185.380 1.00 81.25  ? 1660 VAL B C    1 
ATOM   43658 O O    . VAL B 1 1692 ? 193.588 247.049 184.335 1.00 88.89  ? 1660 VAL B O    1 
ATOM   43659 C CB   . VAL B 1 1692 ? 191.354 248.962 186.006 1.00 80.94  ? 1660 VAL B CB   1 
ATOM   43660 C CG1  . VAL B 1 1692 ? 192.213 249.957 185.253 1.00 84.74  ? 1660 VAL B CG1  1 
ATOM   43661 C CG2  . VAL B 1 1692 ? 189.905 249.400 186.008 1.00 83.62  ? 1660 VAL B CG2  1 
ATOM   43662 H H    . VAL B 1 1692 ? 190.351 246.880 186.849 1.00 83.76  ? 1660 VAL B H    1 
ATOM   43663 H HA   . VAL B 1 1692 ? 191.194 247.628 184.455 1.00 84.12  ? 1660 VAL B HA   1 
ATOM   43664 H HB   . VAL B 1 1692 ? 191.662 248.929 186.925 1.00 83.78  ? 1660 VAL B HB   1 
ATOM   43665 H HG11 . VAL B 1 1692 ? 193.146 249.791 185.460 1.00 83.64  ? 1660 VAL B HG11 1 
ATOM   43666 H HG12 . VAL B 1 1692 ? 191.969 250.854 185.528 1.00 85.15  ? 1660 VAL B HG12 1 
ATOM   43667 H HG13 . VAL B 1 1692 ? 192.058 249.849 184.302 1.00 83.96  ? 1660 VAL B HG13 1 
ATOM   43668 H HG21 . VAL B 1 1692 ? 189.853 250.320 186.311 1.00 84.48  ? 1660 VAL B HG21 1 
ATOM   43669 H HG22 . VAL B 1 1692 ? 189.554 249.329 185.106 1.00 84.84  ? 1660 VAL B HG22 1 
ATOM   43670 H HG23 . VAL B 1 1692 ? 189.400 248.826 186.605 1.00 83.72  ? 1660 VAL B HG23 1 
ATOM   43671 N N    . VAL B 1 1693 ? 193.450 246.722 186.551 1.00 84.69  ? 1661 VAL B N    1 
ATOM   43672 C CA   . VAL B 1 1693 ? 194.872 246.413 186.654 1.00 85.65  ? 1661 VAL B CA   1 
ATOM   43673 C C    . VAL B 1 1693 ? 195.199 245.120 185.920 1.00 91.68  ? 1661 VAL B C    1 
ATOM   43674 O O    . VAL B 1 1693 ? 196.188 245.046 185.182 1.00 95.37  ? 1661 VAL B O    1 
ATOM   43675 C CB   . VAL B 1 1693 ? 195.298 246.343 188.129 1.00 85.97  ? 1661 VAL B CB   1 
ATOM   43676 C CG1  . VAL B 1 1693 ? 196.780 246.042 188.231 1.00 85.93  ? 1661 VAL B CG1  1 
ATOM   43677 C CG2  . VAL B 1 1693 ? 194.966 247.642 188.832 1.00 97.35  ? 1661 VAL B CG2  1 
ATOM   43678 H H    . VAL B 1 1693 ? 193.010 246.646 187.286 1.00 89.47  ? 1661 VAL B H    1 
ATOM   43679 H HA   . VAL B 1 1693 ? 195.377 247.127 186.234 1.00 88.90  ? 1661 VAL B HA   1 
ATOM   43680 H HB   . VAL B 1 1693 ? 194.812 245.628 188.568 1.00 89.33  ? 1661 VAL B HB   1 
ATOM   43681 H HG11 . VAL B 1 1693 ? 197.073 246.211 189.140 1.00 89.54  ? 1661 VAL B HG11 1 
ATOM   43682 H HG12 . VAL B 1 1693 ? 196.933 245.112 188.003 1.00 89.68  ? 1661 VAL B HG12 1 
ATOM   43683 H HG13 . VAL B 1 1693 ? 197.262 246.619 187.618 1.00 89.06  ? 1661 VAL B HG13 1 
ATOM   43684 H HG21 . VAL B 1 1693 ? 195.332 247.618 189.729 1.00 90.96  ? 1661 VAL B HG21 1 
ATOM   43685 H HG22 . VAL B 1 1693 ? 195.356 248.378 188.334 1.00 91.19  ? 1661 VAL B HG22 1 
ATOM   43686 H HG23 . VAL B 1 1693 ? 194.002 247.745 188.871 1.00 91.06  ? 1661 VAL B HG23 1 
ATOM   43687 N N    . ARG B 1 1694 ? 194.388 244.082 186.112 1.00 84.11  ? 1662 ARG B N    1 
ATOM   43688 C CA   . ARG B 1 1694 ? 194.655 242.772 185.527 1.00 78.43  ? 1662 ARG B CA   1 
ATOM   43689 C C    . ARG B 1 1694 ? 193.913 242.566 184.212 1.00 86.53  ? 1662 ARG B C    1 
ATOM   43690 O O    . ARG B 1 1694 ? 194.537 242.319 183.177 1.00 89.36  ? 1662 ARG B O    1 
ATOM   43691 C CB   . ARG B 1 1694 ? 194.283 241.671 186.527 1.00 84.30  ? 1662 ARG B CB   1 
ATOM   43692 C CG   . ARG B 1 1694 ? 195.084 241.712 187.812 1.00 89.74  ? 1662 ARG B CG   1 
ATOM   43693 C CD   . ARG B 1 1694 ? 196.518 241.272 187.595 1.00 81.29  ? 1662 ARG B CD   1 
ATOM   43694 N NE   . ARG B 1 1694 ? 196.610 239.840 187.344 1.00 80.58  ? 1662 ARG B NE   1 
ATOM   43695 C CZ   . ARG B 1 1694 ? 196.745 238.920 188.288 1.00 86.42  ? 1662 ARG B CZ   1 
ATOM   43696 N NH1  . ARG B 1 1694 ? 196.807 239.244 189.568 1.00 87.90  ? 1662 ARG B NH1  1 
ATOM   43697 N NH2  . ARG B 1 1694 ? 196.819 237.641 187.939 1.00 96.26  ? 1662 ARG B NH2  1 
ATOM   43698 H H    . ARG B 1 1694 ? 193.668 244.112 186.582 1.00 87.14  ? 1662 ARG B H    1 
ATOM   43699 H HA   . ARG B 1 1694 ? 195.604 242.699 185.341 1.00 85.11  ? 1662 ARG B HA   1 
ATOM   43700 H HB2  . ARG B 1 1694 ? 193.346 241.766 186.759 1.00 87.89  ? 1662 ARG B HB2  1 
ATOM   43701 H HB3  . ARG B 1 1694 ? 194.433 240.808 186.110 1.00 86.78  ? 1662 ARG B HB3  1 
ATOM   43702 H HG2  . ARG B 1 1694 ? 195.094 242.620 188.156 1.00 88.66  ? 1662 ARG B HG2  1 
ATOM   43703 H HG3  . ARG B 1 1694 ? 194.678 241.114 188.459 1.00 88.10  ? 1662 ARG B HG3  1 
ATOM   43704 H HD2  . ARG B 1 1694 ? 196.884 241.735 186.826 1.00 86.30  ? 1662 ARG B HD2  1 
ATOM   43705 H HD3  . ARG B 1 1694 ? 197.040 241.483 188.384 1.00 86.46  ? 1662 ARG B HD3  1 
ATOM   43706 H HE   . ARG B 1 1694 ? 196.544 239.572 186.530 1.00 87.16  ? 1662 ARG B HE   1 
ATOM   43707 H HH11 . ARG B 1 1694 ? 196.760 240.067 189.811 1.00 87.15  ? 1662 ARG B HH11 1 
ATOM   43708 H HH12 . ARG B 1 1694 ? 196.894 238.628 190.162 1.00 88.16  ? 1662 ARG B HH12 1 
ATOM   43709 H HH21 . ARG B 1 1694 ? 196.779 237.420 187.109 1.00 88.97  ? 1662 ARG B HH21 1 
ATOM   43710 H HH22 . ARG B 1 1694 ? 196.906 237.033 188.542 1.00 88.80  ? 1662 ARG B HH22 1 
ATOM   43711 N N    . GLY B 1 1695 ? 192.583 242.660 184.230 1.00 94.88  ? 1663 GLY B N    1 
ATOM   43712 C CA   . GLY B 1 1695 ? 191.821 242.407 183.024 1.00 93.81  ? 1663 GLY B CA   1 
ATOM   43713 C C    . GLY B 1 1695 ? 192.007 243.458 181.954 1.00 92.44  ? 1663 GLY B C    1 
ATOM   43714 O O    . GLY B 1 1695 ? 191.731 243.188 180.782 1.00 100.19 ? 1663 GLY B O    1 
ATOM   43715 H H    . GLY B 1 1695 ? 192.111 242.864 184.920 1.00 93.92  ? 1663 GLY B H    1 
ATOM   43716 H HA2  . GLY B 1 1695 ? 192.084 241.549 182.656 1.00 93.89  ? 1663 GLY B HA2  1 
ATOM   43717 H HA3  . GLY B 1 1695 ? 190.877 242.365 183.246 1.00 93.73  ? 1663 GLY B HA3  1 
ATOM   43718 N N    . ARG B 1 1696 ? 192.472 244.646 182.326 1.00 91.48  ? 1664 ARG B N    1 
ATOM   43719 C CA   . ARG B 1 1696 ? 192.674 245.724 181.366 1.00 90.46  ? 1664 ARG B CA   1 
ATOM   43720 C C    . ARG B 1 1696 ? 191.392 246.001 180.590 1.00 91.18  ? 1664 ARG B C    1 
ATOM   43721 O O    . ARG B 1 1696 ? 191.404 246.178 179.371 1.00 96.77  ? 1664 ARG B O    1 
ATOM   43722 C CB   . ARG B 1 1696 ? 193.819 245.397 180.413 1.00 93.84  ? 1664 ARG B CB   1 
ATOM   43723 C CG   . ARG B 1 1696 ? 195.049 244.840 181.097 1.00 100.48 ? 1664 ARG B CG   1 
ATOM   43724 C CD   . ARG B 1 1696 ? 196.209 244.732 180.130 1.00 103.70 ? 1664 ARG B CD   1 
ATOM   43725 N NE   . ARG B 1 1696 ? 196.591 246.041 179.618 1.00 108.75 ? 1664 ARG B NE   1 
ATOM   43726 C CZ   . ARG B 1 1696 ? 197.336 246.916 180.277 1.00 107.02 ? 1664 ARG B CZ   1 
ATOM   43727 N NH1  . ARG B 1 1696 ? 197.817 246.648 181.481 1.00 99.92  ? 1664 ARG B NH1  1 
ATOM   43728 N NH2  . ARG B 1 1696 ? 197.606 248.091 179.716 1.00 107.38 ? 1664 ARG B NH2  1 
ATOM   43729 H H    . ARG B 1 1696 ? 192.680 244.854 183.134 1.00 97.30  ? 1664 ARG B H    1 
ATOM   43730 H HA   . ARG B 1 1696 ? 192.910 246.532 181.848 1.00 97.48  ? 1664 ARG B HA   1 
ATOM   43731 H HB2  . ARG B 1 1696 ? 193.512 244.735 179.772 1.00 97.24  ? 1664 ARG B HB2  1 
ATOM   43732 H HB3  . ARG B 1 1696 ? 194.076 246.208 179.948 1.00 98.07  ? 1664 ARG B HB3  1 
ATOM   43733 H HG2  . ARG B 1 1696 ? 195.308 245.428 181.823 1.00 98.02  ? 1664 ARG B HG2  1 
ATOM   43734 H HG3  . ARG B 1 1696 ? 194.853 243.952 181.435 1.00 98.01  ? 1664 ARG B HG3  1 
ATOM   43735 H HD2  . ARG B 1 1696 ? 196.973 244.344 180.586 1.00 98.24  ? 1664 ARG B HD2  1 
ATOM   43736 H HD3  . ARG B 1 1696 ? 195.949 244.175 179.379 1.00 98.49  ? 1664 ARG B HD3  1 
ATOM   43737 H HE   . ARG B 1 1696 ? 196.284 246.276 178.850 1.00 99.42  ? 1664 ARG B HE   1 
ATOM   43738 H HH11 . ARG B 1 1696 ? 197.650 245.893 181.855 1.00 97.75  ? 1664 ARG B HH11 1 
ATOM   43739 H HH12 . ARG B 1 1696 ? 198.299 247.232 181.889 1.00 98.33  ? 1664 ARG B HH12 1 
ATOM   43740 H HH21 . ARG B 1 1696 ? 197.298 248.275 178.934 1.00 99.18  ? 1664 ARG B HH21 1 
ATOM   43741 H HH22 . ARG B 1 1696 ? 198.089 248.667 180.134 1.00 99.31  ? 1664 ARG B HH22 1 
ATOM   43742 N N    . VAL B 1 1697 ? 190.269 246.028 181.308 1.00 93.98  ? 1665 VAL B N    1 
ATOM   43743 C CA   . VAL B 1 1697 ? 188.992 246.282 180.661 1.00 97.41  ? 1665 VAL B CA   1 
ATOM   43744 C C    . VAL B 1 1697 ? 189.051 247.610 179.918 1.00 102.15 ? 1665 VAL B C    1 
ATOM   43745 O O    . VAL B 1 1697 ? 189.673 248.578 180.370 1.00 99.87  ? 1665 VAL B O    1 
ATOM   43746 C CB   . VAL B 1 1697 ? 187.848 246.283 181.688 1.00 94.13  ? 1665 VAL B CB   1 
ATOM   43747 C CG1  . VAL B 1 1697 ? 187.974 247.472 182.618 1.00 94.93  ? 1665 VAL B CG1  1 
ATOM   43748 C CG2  . VAL B 1 1697 ? 186.508 246.300 180.981 1.00 99.06  ? 1665 VAL B CG2  1 
ATOM   43749 H H    . VAL B 1 1697 ? 190.223 245.903 182.158 1.00 97.47  ? 1665 VAL B H    1 
ATOM   43750 H HA   . VAL B 1 1697 ? 188.818 245.581 180.015 1.00 97.93  ? 1665 VAL B HA   1 
ATOM   43751 H HB   . VAL B 1 1697 ? 187.900 245.476 182.224 1.00 97.37  ? 1665 VAL B HB   1 
ATOM   43752 H HG11 . VAL B 1 1697 ? 188.892 247.785 182.614 1.00 97.45  ? 1665 VAL B HG11 1 
ATOM   43753 H HG12 . VAL B 1 1697 ? 187.383 248.177 182.313 1.00 96.84  ? 1665 VAL B HG12 1 
ATOM   43754 H HG13 . VAL B 1 1697 ? 187.727 247.197 183.514 1.00 97.12  ? 1665 VAL B HG13 1 
ATOM   43755 H HG21 . VAL B 1 1697 ? 185.805 246.161 181.635 1.00 98.33  ? 1665 VAL B HG21 1 
ATOM   43756 H HG22 . VAL B 1 1697 ? 186.390 247.159 180.546 1.00 98.28  ? 1665 VAL B HG22 1 
ATOM   43757 H HG23 . VAL B 1 1697 ? 186.490 245.591 180.320 1.00 98.43  ? 1665 VAL B HG23 1 
ATOM   43758 N N    . ARG B 1 1698 ? 188.402 247.652 178.764 1.00 119.67 ? 1666 ARG B N    1 
ATOM   43759 C CA   . ARG B 1 1698 ? 188.338 248.830 177.917 1.00 113.65 ? 1666 ARG B CA   1 
ATOM   43760 C C    . ARG B 1 1698 ? 186.892 249.096 177.537 1.00 110.87 ? 1666 ARG B C    1 
ATOM   43761 O O    . ARG B 1 1698 ? 186.068 248.176 177.518 1.00 117.16 ? 1666 ARG B O    1 
ATOM   43762 C CB   . ARG B 1 1698 ? 189.185 248.651 176.651 1.00 115.93 ? 1666 ARG B CB   1 
ATOM   43763 C CG   . ARG B 1 1698 ? 190.670 248.841 176.881 1.00 118.30 ? 1666 ARG B CG   1 
ATOM   43764 C CD   . ARG B 1 1698 ? 191.436 248.896 175.572 1.00 119.60 ? 1666 ARG B CD   1 
ATOM   43765 N NE   . ARG B 1 1698 ? 191.422 247.612 174.879 1.00 126.20 ? 1666 ARG B NE   1 
ATOM   43766 C CZ   . ARG B 1 1698 ? 190.489 247.226 174.019 1.00 127.29 ? 1666 ARG B CZ   1 
ATOM   43767 N NH1  . ARG B 1 1698 ? 189.472 248.009 173.700 1.00 122.46 ? 1666 ARG B NH1  1 
ATOM   43768 N NH2  . ARG B 1 1698 ? 190.580 246.022 173.463 1.00 126.09 ? 1666 ARG B NH2  1 
ATOM   43769 H H    . ARG B 1 1698 ? 187.974 246.981 178.439 1.00 116.96 ? 1666 ARG B H    1 
ATOM   43770 H HA   . ARG B 1 1698 ? 188.679 249.590 178.411 1.00 116.52 ? 1666 ARG B HA   1 
ATOM   43771 H HB2  . ARG B 1 1698 ? 189.048 247.754 176.308 1.00 117.08 ? 1666 ARG B HB2  1 
ATOM   43772 H HB3  . ARG B 1 1698 ? 188.900 249.304 175.993 1.00 117.01 ? 1666 ARG B HB3  1 
ATOM   43773 H HG2  . ARG B 1 1698 ? 190.816 249.676 177.353 1.00 116.59 ? 1666 ARG B HG2  1 
ATOM   43774 H HG3  . ARG B 1 1698 ? 191.011 248.097 177.401 1.00 117.04 ? 1666 ARG B HG3  1 
ATOM   43775 H HD2  . ARG B 1 1698 ? 191.038 249.565 174.994 1.00 117.79 ? 1666 ARG B HD2  1 
ATOM   43776 H HD3  . ARG B 1 1698 ? 192.360 249.125 175.758 1.00 116.65 ? 1666 ARG B HD3  1 
ATOM   43777 H HE   . ARG B 1 1698 ? 192.079 247.076 175.022 1.00 117.96 ? 1666 ARG B HE   1 
ATOM   43778 H HH11 . ARG B 1 1698 ? 189.398 248.790 174.050 1.00 117.97 ? 1666 ARG B HH11 1 
ATOM   43779 H HH12 . ARG B 1 1698 ? 188.881 247.735 173.139 1.00 117.32 ? 1666 ARG B HH12 1 
ATOM   43780 H HH21 . ARG B 1 1698 ? 191.237 245.504 173.663 1.00 117.88 ? 1666 ARG B HH21 1 
ATOM   43781 H HH22 . ARG B 1 1698 ? 189.981 245.761 172.903 1.00 118.09 ? 1666 ARG B HH22 1 
ATOM   43782 N N    . PRO B 1 1699 ? 186.551 250.343 177.220 1.00 100.62 ? 1667 PRO B N    1 
ATOM   43783 C CA   . PRO B 1 1699 ? 185.145 250.672 176.963 1.00 110.73 ? 1667 PRO B CA   1 
ATOM   43784 C C    . PRO B 1 1699 ? 184.570 249.848 175.823 1.00 110.62 ? 1667 PRO B C    1 
ATOM   43785 O O    . PRO B 1 1699 ? 185.248 249.554 174.837 1.00 104.68 ? 1667 PRO B O    1 
ATOM   43786 C CB   . PRO B 1 1699 ? 185.188 252.163 176.609 1.00 110.34 ? 1667 PRO B CB   1 
ATOM   43787 C CG   . PRO B 1 1699 ? 186.472 252.660 177.161 1.00 106.16 ? 1667 PRO B CG   1 
ATOM   43788 C CD   . PRO B 1 1699 ? 187.426 251.518 177.087 1.00 100.99 ? 1667 PRO B CD   1 
ATOM   43789 H HA   . PRO B 1 1699 ? 184.612 250.542 177.763 1.00 107.34 ? 1667 PRO B HA   1 
ATOM   43790 H HB2  . PRO B 1 1699 ? 185.165 252.270 175.646 1.00 106.88 ? 1667 PRO B HB2  1 
ATOM   43791 H HB3  . PRO B 1 1699 ? 184.438 252.618 177.024 1.00 107.15 ? 1667 PRO B HB3  1 
ATOM   43792 H HG2  . PRO B 1 1699 ? 186.789 253.403 176.623 1.00 106.58 ? 1667 PRO B HG2  1 
ATOM   43793 H HG3  . PRO B 1 1699 ? 186.344 252.937 178.082 1.00 106.39 ? 1667 PRO B HG3  1 
ATOM   43794 H HD2  . PRO B 1 1699 ? 187.878 251.510 176.229 1.00 106.18 ? 1667 PRO B HD2  1 
ATOM   43795 H HD3  . PRO B 1 1699 ? 188.056 251.566 177.822 1.00 105.65 ? 1667 PRO B HD3  1 
ATOM   43796 N N    . GLY B 1 1700 ? 183.300 249.474 175.970 1.00 109.21 ? 1668 GLY B N    1 
ATOM   43797 C CA   . GLY B 1 1700 ? 182.567 248.792 174.928 1.00 105.18 ? 1668 GLY B CA   1 
ATOM   43798 C C    . GLY B 1 1700 ? 182.587 247.281 174.997 1.00 108.43 ? 1668 GLY B C    1 
ATOM   43799 O O    . GLY B 1 1700 ? 181.846 246.636 174.246 1.00 110.34 ? 1668 GLY B O    1 
ATOM   43800 H H    . GLY B 1 1700 ? 182.839 249.610 176.684 1.00 107.91 ? 1668 GLY B H    1 
ATOM   43801 H HA2  . GLY B 1 1700 ? 181.641 249.077 174.961 1.00 106.95 ? 1668 GLY B HA2  1 
ATOM   43802 H HA3  . GLY B 1 1700 ? 182.930 249.054 174.068 1.00 107.41 ? 1668 GLY B HA3  1 
ATOM   43803 N N    . GLU B 1 1701 ? 183.399 246.691 175.867 1.00 110.57 ? 1669 GLU B N    1 
ATOM   43804 C CA   . GLU B 1 1701 ? 183.461 245.242 175.955 1.00 109.11 ? 1669 GLU B CA   1 
ATOM   43805 C C    . GLU B 1 1701 ? 182.247 244.698 176.701 1.00 111.07 ? 1669 GLU B C    1 
ATOM   43806 O O    . GLU B 1 1701 ? 181.531 245.426 177.392 1.00 117.24 ? 1669 GLU B O    1 
ATOM   43807 C CB   . GLU B 1 1701 ? 184.747 244.805 176.652 1.00 111.27 ? 1669 GLU B CB   1 
ATOM   43808 C CG   . GLU B 1 1701 ? 186.006 245.292 175.961 1.00 114.04 ? 1669 GLU B CG   1 
ATOM   43809 C CD   . GLU B 1 1701 ? 187.268 244.802 176.634 1.00 114.64 ? 1669 GLU B CD   1 
ATOM   43810 O OE1  . GLU B 1 1701 ? 187.179 243.881 177.471 1.00 115.74 ? 1669 GLU B OE1  1 
ATOM   43811 O OE2  . GLU B 1 1701 ? 188.351 245.341 176.330 1.00 114.03 ? 1669 GLU B OE2  1 
ATOM   43812 H H    . GLU B 1 1701 ? 183.920 247.105 176.412 1.00 111.11 ? 1669 GLU B H    1 
ATOM   43813 H HA   . GLU B 1 1701 ? 183.460 244.868 175.060 1.00 110.59 ? 1669 GLU B HA   1 
ATOM   43814 H HB2  . GLU B 1 1701 ? 184.750 245.157 177.556 1.00 111.50 ? 1669 GLU B HB2  1 
ATOM   43815 H HB3  . GLU B 1 1701 ? 184.777 243.835 176.676 1.00 111.63 ? 1669 GLU B HB3  1 
ATOM   43816 H HG2  . GLU B 1 1701 ? 186.009 244.969 175.047 1.00 111.49 ? 1669 GLU B HG2  1 
ATOM   43817 H HG3  . GLU B 1 1701 ? 186.018 246.261 175.970 1.00 111.90 ? 1669 GLU B HG3  1 
ATOM   43818 N N    . THR B 1 1702 ? 182.015 243.398 176.544 1.00 98.84  ? 1670 THR B N    1 
ATOM   43819 C CA   . THR B 1 1702 ? 180.936 242.696 177.226 1.00 99.07  ? 1670 THR B CA   1 
ATOM   43820 C C    . THR B 1 1702 ? 181.540 241.716 178.218 1.00 98.04  ? 1670 THR B C    1 
ATOM   43821 O O    . THR B 1 1702 ? 182.414 240.923 177.855 1.00 108.62 ? 1670 THR B O    1 
ATOM   43822 C CB   . THR B 1 1702 ? 180.041 241.954 176.233 1.00 100.83 ? 1670 THR B CB   1 
ATOM   43823 O OG1  . THR B 1 1702 ? 180.748 240.832 175.694 1.00 103.62 ? 1670 THR B OG1  1 
ATOM   43824 C CG2  . THR B 1 1702 ? 179.622 242.874 175.101 1.00 103.63 ? 1670 THR B CG2  1 
ATOM   43825 H H    . THR B 1 1702 ? 182.482 242.890 176.032 1.00 101.29 ? 1670 THR B H    1 
ATOM   43826 H HA   . THR B 1 1702 ? 180.391 243.332 177.715 1.00 101.36 ? 1670 THR B HA   1 
ATOM   43827 H HB   . THR B 1 1702 ? 179.242 241.644 176.688 1.00 100.69 ? 1670 THR B HB   1 
ATOM   43828 H HG1  . THR B 1 1702 ? 180.828 240.234 176.278 1.00 101.47 ? 1670 THR B HG1  1 
ATOM   43829 H HG21 . THR B 1 1702 ? 179.198 243.670 175.460 1.00 101.84 ? 1670 THR B HG21 1 
ATOM   43830 H HG22 . THR B 1 1702 ? 180.397 243.137 174.580 1.00 101.90 ? 1670 THR B HG22 1 
ATOM   43831 H HG23 . THR B 1 1702 ? 178.995 242.417 174.520 1.00 101.13 ? 1670 THR B HG23 1 
ATOM   43832 N N    . LEU B 1 1703 ? 181.072 241.766 179.462 1.00 80.35  ? 1671 LEU B N    1 
ATOM   43833 C CA   . LEU B 1 1703 ? 181.673 240.995 180.536 1.00 81.48  ? 1671 LEU B CA   1 
ATOM   43834 C C    . LEU B 1 1703 ? 180.590 240.406 181.426 1.00 81.83  ? 1671 LEU B C    1 
ATOM   43835 O O    . LEU B 1 1703 ? 179.492 240.954 181.541 1.00 92.23  ? 1671 LEU B O    1 
ATOM   43836 C CB   . LEU B 1 1703 ? 182.624 241.862 181.361 1.00 77.76  ? 1671 LEU B CB   1 
ATOM   43837 C CG   . LEU B 1 1703 ? 182.067 243.203 181.832 1.00 80.08  ? 1671 LEU B CG   1 
ATOM   43838 C CD1  . LEU B 1 1703 ? 181.523 243.084 183.235 1.00 86.36  ? 1671 LEU B CD1  1 
ATOM   43839 C CD2  . LEU B 1 1703 ? 183.138 244.271 181.764 1.00 84.95  ? 1671 LEU B CD2  1 
ATOM   43840 H H    . LEU B 1 1703 ? 180.401 242.245 179.708 1.00 87.08  ? 1671 LEU B H    1 
ATOM   43841 H HA   . LEU B 1 1703 ? 182.184 240.262 180.159 1.00 87.83  ? 1671 LEU B HA   1 
ATOM   43842 H HB2  . LEU B 1 1703 ? 182.896 241.363 182.147 1.00 86.27  ? 1671 LEU B HB2  1 
ATOM   43843 H HB3  . LEU B 1 1703 ? 183.399 242.057 180.814 1.00 86.34  ? 1671 LEU B HB3  1 
ATOM   43844 H HG   . LEU B 1 1703 ? 181.339 243.475 181.253 1.00 86.14  ? 1671 LEU B HG   1 
ATOM   43845 H HD11 . LEU B 1 1703 ? 182.228 242.766 183.822 1.00 86.67  ? 1671 LEU B HD11 1 
ATOM   43846 H HD12 . LEU B 1 1703 ? 181.218 243.957 183.528 1.00 87.05  ? 1671 LEU B HD12 1 
ATOM   43847 H HD13 . LEU B 1 1703 ? 180.783 242.457 183.236 1.00 86.99  ? 1671 LEU B HD13 1 
ATOM   43848 H HD21 . LEU B 1 1703 ? 182.775 245.104 182.102 1.00 86.96  ? 1671 LEU B HD21 1 
ATOM   43849 H HD22 . LEU B 1 1703 ? 183.894 243.995 182.306 1.00 86.72  ? 1671 LEU B HD22 1 
ATOM   43850 H HD23 . LEU B 1 1703 ? 183.416 244.381 180.841 1.00 86.85  ? 1671 LEU B HD23 1 
ATOM   43851 N N    . LEU B 1 1704 ? 180.919 239.283 182.058 1.00 73.49  ? 1672 LEU B N    1 
ATOM   43852 C CA   . LEU B 1 1704 ? 180.010 238.553 182.930 1.00 67.45  ? 1672 LEU B CA   1 
ATOM   43853 C C    . LEU B 1 1704 ? 180.506 238.654 184.364 1.00 77.56  ? 1672 LEU B C    1 
ATOM   43854 O O    . LEU B 1 1704 ? 181.680 238.387 184.636 1.00 91.81  ? 1672 LEU B O    1 
ATOM   43855 C CB   . LEU B 1 1704 ? 179.914 237.088 182.501 1.00 69.42  ? 1672 LEU B CB   1 
ATOM   43856 C CG   . LEU B 1 1704 ? 179.282 236.101 183.480 1.00 73.51  ? 1672 LEU B CG   1 
ATOM   43857 C CD1  . LEU B 1 1704 ? 177.839 236.461 183.741 1.00 86.89  ? 1672 LEU B CD1  1 
ATOM   43858 C CD2  . LEU B 1 1704 ? 179.385 234.692 182.938 1.00 77.66  ? 1672 LEU B CD2  1 
ATOM   43859 H H    . LEU B 1 1704 ? 181.693 238.913 181.992 1.00 82.45  ? 1672 LEU B H    1 
ATOM   43860 H HA   . LEU B 1 1704 ? 179.125 238.947 182.880 1.00 80.25  ? 1672 LEU B HA   1 
ATOM   43861 H HB2  . LEU B 1 1704 ? 179.392 237.050 181.684 1.00 80.60  ? 1672 LEU B HB2  1 
ATOM   43862 H HB3  . LEU B 1 1704 ? 180.812 236.771 182.319 1.00 81.31  ? 1672 LEU B HB3  1 
ATOM   43863 H HG   . LEU B 1 1704 ? 179.759 236.129 184.324 1.00 80.45  ? 1672 LEU B HG   1 
ATOM   43864 H HD11 . LEU B 1 1704 ? 177.395 235.703 184.153 1.00 82.99  ? 1672 LEU B HD11 1 
ATOM   43865 H HD12 . LEU B 1 1704 ? 177.806 237.225 184.335 1.00 83.17  ? 1672 LEU B HD12 1 
ATOM   43866 H HD13 . LEU B 1 1704 ? 177.410 236.674 182.897 1.00 82.71  ? 1672 LEU B HD13 1 
ATOM   43867 H HD21 . LEU B 1 1704 ? 178.963 234.082 183.563 1.00 81.27  ? 1672 LEU B HD21 1 
ATOM   43868 H HD22 . LEU B 1 1704 ? 178.935 234.650 182.080 1.00 81.16  ? 1672 LEU B HD22 1 
ATOM   43869 H HD23 . LEU B 1 1704 ? 180.322 234.461 182.832 1.00 81.71  ? 1672 LEU B HD23 1 
ATOM   43870 N N    . ILE B 1 1705 ? 179.615 239.032 185.276 1.00 76.48  ? 1673 ILE B N    1 
ATOM   43871 C CA   . ILE B 1 1705 ? 179.953 239.229 186.681 1.00 69.81  ? 1673 ILE B CA   1 
ATOM   43872 C C    . ILE B 1 1705 ? 179.042 238.344 187.515 1.00 81.03  ? 1673 ILE B C    1 
ATOM   43873 O O    . ILE B 1 1705 ? 177.827 238.565 187.558 1.00 93.52  ? 1673 ILE B O    1 
ATOM   43874 C CB   . ILE B 1 1705 ? 179.812 240.699 187.100 1.00 72.25  ? 1673 ILE B CB   1 
ATOM   43875 C CG1  . ILE B 1 1705 ? 180.606 241.599 186.155 1.00 77.09  ? 1673 ILE B CG1  1 
ATOM   43876 C CG2  . ILE B 1 1705 ? 180.287 240.889 188.528 1.00 87.01  ? 1673 ILE B CG2  1 
ATOM   43877 C CD1  . ILE B 1 1705 ? 180.464 243.068 186.466 1.00 83.08  ? 1673 ILE B CD1  1 
ATOM   43878 H H    . ILE B 1 1705 ? 178.787 239.185 185.100 1.00 83.78  ? 1673 ILE B H    1 
ATOM   43879 H HA   . ILE B 1 1705 ? 180.870 238.955 186.837 1.00 81.65  ? 1673 ILE B HA   1 
ATOM   43880 H HB   . ILE B 1 1705 ? 178.875 240.947 187.049 1.00 82.08  ? 1673 ILE B HB   1 
ATOM   43881 H HG12 . ILE B 1 1705 ? 181.546 241.371 186.219 1.00 83.41  ? 1673 ILE B HG12 1 
ATOM   43882 H HG13 . ILE B 1 1705 ? 180.293 241.460 185.247 1.00 82.54  ? 1673 ILE B HG13 1 
ATOM   43883 H HG21 . ILE B 1 1705 ? 180.098 241.798 188.809 1.00 84.13  ? 1673 ILE B HG21 1 
ATOM   43884 H HG22 . ILE B 1 1705 ? 179.820 240.268 189.108 1.00 83.89  ? 1673 ILE B HG22 1 
ATOM   43885 H HG23 . ILE B 1 1705 ? 181.241 240.722 188.567 1.00 84.83  ? 1673 ILE B HG23 1 
ATOM   43886 H HD11 . ILE B 1 1705 ? 179.521 243.288 186.518 1.00 83.24  ? 1673 ILE B HD11 1 
ATOM   43887 H HD12 . ILE B 1 1705 ? 180.885 243.585 185.763 1.00 84.31  ? 1673 ILE B HD12 1 
ATOM   43888 H HD13 . ILE B 1 1705 ? 180.895 243.256 187.314 1.00 83.67  ? 1673 ILE B HD13 1 
ATOM   43889 N N    . HIS B 1 1706 ? 179.626 237.364 188.194 1.00 77.81  ? 1674 HIS B N    1 
ATOM   43890 C CA   . HIS B 1 1706 ? 178.845 236.413 188.970 1.00 83.37  ? 1674 HIS B CA   1 
ATOM   43891 C C    . HIS B 1 1706 ? 178.458 237.001 190.319 1.00 89.08  ? 1674 HIS B C    1 
ATOM   43892 O O    . HIS B 1 1706 ? 179.247 237.702 190.958 1.00 93.97  ? 1674 HIS B O    1 
ATOM   43893 C CB   . HIS B 1 1706 ? 179.637 235.125 189.177 1.00 86.56  ? 1674 HIS B CB   1 
ATOM   43894 C CG   . HIS B 1 1706 ? 179.614 234.212 187.994 1.00 89.26  ? 1674 HIS B CG   1 
ATOM   43895 N ND1  . HIS B 1 1706 ? 178.469 233.578 187.567 1.00 92.65  ? 1674 HIS B ND1  1 
ATOM   43896 C CD2  . HIS B 1 1706 ? 180.595 233.830 187.145 1.00 90.83  ? 1674 HIS B CD2  1 
ATOM   43897 C CE1  . HIS B 1 1706 ? 178.746 232.842 186.506 1.00 94.83  ? 1674 HIS B CE1  1 
ATOM   43898 N NE2  . HIS B 1 1706 ? 180.030 232.977 186.229 1.00 94.30  ? 1674 HIS B NE2  1 
ATOM   43899 H H    . HIS B 1 1706 ? 180.474 237.229 188.221 1.00 88.74  ? 1674 HIS B H    1 
ATOM   43900 H HA   . HIS B 1 1706 ? 178.032 236.196 188.488 1.00 90.13  ? 1674 HIS B HA   1 
ATOM   43901 H HB2  . HIS B 1 1706 ? 180.562 235.352 189.359 1.00 90.35  ? 1674 HIS B HB2  1 
ATOM   43902 H HB3  . HIS B 1 1706 ? 179.261 234.644 189.930 1.00 89.99  ? 1674 HIS B HB3  1 
ATOM   43903 H HD2  . HIS B 1 1706 ? 181.486 234.094 187.175 1.00 90.57  ? 1674 HIS B HD2  1 
ATOM   43904 H HE1  . HIS B 1 1706 ? 178.140 232.318 186.034 1.00 90.91  ? 1674 HIS B HE1  1 
ATOM   43905 H HE2  . HIS B 1 1706 ? 180.445 232.595 185.581 1.00 91.29  ? 1674 HIS B HE2  1 
ATOM   43906 N N    . SER B 1 1707 ? 177.235 236.703 190.755 1.00 104.30 ? 1675 SER B N    1 
ATOM   43907 C CA   . SER B 1 1707 ? 176.736 237.134 192.058 1.00 102.28 ? 1675 SER B CA   1 
ATOM   43908 C C    . SER B 1 1707 ? 176.799 238.657 192.184 1.00 96.69  ? 1675 SER B C    1 
ATOM   43909 O O    . SER B 1 1707 ? 177.513 239.215 193.017 1.00 101.48 ? 1675 SER B O    1 
ATOM   43910 C CB   . SER B 1 1707 ? 177.517 236.456 193.185 1.00 106.93 ? 1675 SER B CB   1 
ATOM   43911 O OG   . SER B 1 1707 ? 178.803 237.031 193.329 1.00 111.85 ? 1675 SER B OG   1 
ATOM   43912 H H    . SER B 1 1707 ? 176.665 236.243 190.304 1.00 103.58 ? 1675 SER B H    1 
ATOM   43913 H HA   . SER B 1 1707 ? 175.808 236.868 192.143 1.00 103.00 ? 1675 SER B HA   1 
ATOM   43914 H HB2  . SER B 1 1707 ? 177.029 236.564 194.017 1.00 104.06 ? 1675 SER B HB2  1 
ATOM   43915 H HB3  . SER B 1 1707 ? 177.615 235.513 192.979 1.00 102.93 ? 1675 SER B HB3  1 
ATOM   43916 H HG   . SER B 1 1707 ? 179.298 236.797 192.693 1.00 103.77 ? 1675 SER B HG   1 
ATOM   43917 N N    . GLY B 1 1708 ? 176.026 239.324 191.329 1.00 87.93  ? 1676 GLY B N    1 
ATOM   43918 C CA   . GLY B 1 1708 ? 176.045 240.775 191.307 1.00 91.09  ? 1676 GLY B CA   1 
ATOM   43919 C C    . GLY B 1 1708 ? 175.591 241.403 192.609 1.00 98.78  ? 1676 GLY B C    1 
ATOM   43920 O O    . GLY B 1 1708 ? 176.033 242.500 192.958 1.00 109.34 ? 1676 GLY B O    1 
ATOM   43921 H H    . GLY B 1 1708 ? 175.490 238.962 190.762 1.00 96.91  ? 1676 GLY B H    1 
ATOM   43922 H HA2  . GLY B 1 1708 ? 176.948 241.079 191.122 1.00 96.37  ? 1676 GLY B HA2  1 
ATOM   43923 H HA3  . GLY B 1 1708 ? 175.465 241.092 190.598 1.00 96.95  ? 1676 GLY B HA3  1 
ATOM   43924 N N    . SER B 1 1709 ? 174.707 240.726 193.342 1.00 98.87  ? 1677 SER B N    1 
ATOM   43925 C CA   . SER B 1 1709 ? 174.180 241.304 194.574 1.00 98.06  ? 1677 SER B CA   1 
ATOM   43926 C C    . SER B 1 1709 ? 175.284 241.522 195.601 1.00 103.57 ? 1677 SER B C    1 
ATOM   43927 O O    . SER B 1 1709 ? 175.304 242.547 196.292 1.00 101.01 ? 1677 SER B O    1 
ATOM   43928 C CB   . SER B 1 1709 ? 173.092 240.403 195.149 1.00 104.95 ? 1677 SER B CB   1 
ATOM   43929 O OG   . SER B 1 1709 ? 173.650 239.210 195.668 1.00 114.27 ? 1677 SER B OG   1 
ATOM   43930 H H    . SER B 1 1709 ? 174.401 239.946 193.152 1.00 102.59 ? 1677 SER B H    1 
ATOM   43931 H HA   . SER B 1 1709 ? 173.782 242.166 194.374 1.00 101.97 ? 1677 SER B HA   1 
ATOM   43932 H HB2  . SER B 1 1709 ? 172.635 240.875 195.863 1.00 103.91 ? 1677 SER B HB2  1 
ATOM   43933 H HB3  . SER B 1 1709 ? 172.464 240.178 194.445 1.00 103.52 ? 1677 SER B HB3  1 
ATOM   43934 H HG   . SER B 1 1709 ? 174.062 238.798 195.062 1.00 104.28 ? 1677 SER B HG   1 
ATOM   43935 N N    . GLY B 1 1710 ? 176.208 240.573 195.717 1.00 106.08 ? 1678 GLY B N    1 
ATOM   43936 C CA   . GLY B 1 1710 ? 177.265 240.662 196.704 1.00 101.84 ? 1678 GLY B CA   1 
ATOM   43937 C C    . GLY B 1 1710 ? 178.103 241.917 196.573 1.00 101.91 ? 1678 GLY B C    1 
ATOM   43938 O O    . GLY B 1 1710 ? 177.913 242.703 195.641 1.00 114.34 ? 1678 GLY B O    1 
ATOM   43939 H H    . GLY B 1 1710 ? 176.240 239.865 195.230 1.00 105.62 ? 1678 GLY B H    1 
ATOM   43940 H HA2  . GLY B 1 1710 ? 176.876 240.648 197.592 1.00 105.15 ? 1678 GLY B HA2  1 
ATOM   43941 H HA3  . GLY B 1 1710 ? 177.851 239.894 196.616 1.00 105.04 ? 1678 GLY B HA3  1 
ATOM   43942 N N    . GLY B 1 1711 ? 179.033 242.117 197.500 1.00 91.65  ? 1679 GLY B N    1 
ATOM   43943 C CA   . GLY B 1 1711 ? 179.843 243.318 197.505 1.00 90.38  ? 1679 GLY B CA   1 
ATOM   43944 C C    . GLY B 1 1711 ? 180.709 243.468 196.272 1.00 99.17  ? 1679 GLY B C    1 
ATOM   43945 O O    . GLY B 1 1711 ? 180.605 244.464 195.547 1.00 104.71 ? 1679 GLY B O    1 
ATOM   43946 H H    . GLY B 1 1711 ? 179.212 241.568 198.138 1.00 97.97  ? 1679 GLY B H    1 
ATOM   43947 H HA2  . GLY B 1 1711 ? 179.264 244.094 197.566 1.00 96.60  ? 1679 GLY B HA2  1 
ATOM   43948 H HA3  . GLY B 1 1711 ? 180.422 243.309 198.283 1.00 96.60  ? 1679 GLY B HA3  1 
ATOM   43949 N N    . VAL B 1 1712 ? 181.571 242.482 196.021 1.00 101.22 ? 1680 VAL B N    1 
ATOM   43950 C CA   . VAL B 1 1712 ? 182.464 242.563 194.871 1.00 100.25 ? 1680 VAL B CA   1 
ATOM   43951 C C    . VAL B 1 1712 ? 181.661 242.663 193.585 1.00 100.96 ? 1680 VAL B C    1 
ATOM   43952 O O    . VAL B 1 1712 ? 182.040 243.379 192.654 1.00 101.64 ? 1680 VAL B O    1 
ATOM   43953 C CB   . VAL B 1 1712 ? 183.421 241.359 194.842 1.00 99.46  ? 1680 VAL B CB   1 
ATOM   43954 C CG1  . VAL B 1 1712 ? 184.362 241.468 193.658 1.00 97.83  ? 1680 VAL B CG1  1 
ATOM   43955 C CG2  . VAL B 1 1712 ? 184.205 241.282 196.131 1.00 104.70 ? 1680 VAL B CG2  1 
ATOM   43956 H H    . VAL B 1 1712 ? 181.654 241.767 196.493 1.00 99.85  ? 1680 VAL B H    1 
ATOM   43957 H HA   . VAL B 1 1712 ? 183.002 243.367 194.948 1.00 99.47  ? 1680 VAL B HA   1 
ATOM   43958 H HB   . VAL B 1 1712 ? 182.907 240.542 194.749 1.00 100.23 ? 1680 VAL B HB   1 
ATOM   43959 H HG11 . VAL B 1 1712 ? 185.058 240.799 193.745 1.00 100.36 ? 1680 VAL B HG11 1 
ATOM   43960 H HG12 . VAL B 1 1712 ? 183.864 241.318 192.839 1.00 100.23 ? 1680 VAL B HG12 1 
ATOM   43961 H HG13 . VAL B 1 1712 ? 184.755 242.355 193.650 1.00 99.17  ? 1680 VAL B HG13 1 
ATOM   43962 H HG21 . VAL B 1 1712 ? 184.969 240.698 196.003 1.00 100.63 ? 1680 VAL B HG21 1 
ATOM   43963 H HG22 . VAL B 1 1712 ? 184.506 242.173 196.369 1.00 100.72 ? 1680 VAL B HG22 1 
ATOM   43964 H HG23 . VAL B 1 1712 ? 183.634 240.930 196.829 1.00 100.75 ? 1680 VAL B HG23 1 
ATOM   43965 N N    . GLY B 1 1713 ? 180.552 241.930 193.502 1.00 93.32  ? 1681 GLY B N    1 
ATOM   43966 C CA   . GLY B 1 1713 ? 179.718 242.021 192.316 1.00 85.96  ? 1681 GLY B CA   1 
ATOM   43967 C C    . GLY B 1 1713 ? 179.225 243.433 192.073 1.00 87.52  ? 1681 GLY B C    1 
ATOM   43968 O O    . GLY B 1 1713 ? 179.297 243.947 190.954 1.00 101.58 ? 1681 GLY B O    1 
ATOM   43969 H H    . GLY B 1 1713 ? 180.268 241.387 194.105 1.00 93.99  ? 1681 GLY B H    1 
ATOM   43970 H HA2  . GLY B 1 1713 ? 180.225 241.734 191.541 1.00 92.42  ? 1681 GLY B HA2  1 
ATOM   43971 H HA3  . GLY B 1 1713 ? 178.949 241.438 192.416 1.00 93.33  ? 1681 GLY B HA3  1 
ATOM   43972 N N    . GLN B 1 1714 ? 178.719 244.082 193.122 1.00 84.71  ? 1682 GLN B N    1 
ATOM   43973 C CA   . GLN B 1 1714 ? 178.221 245.443 192.968 1.00 84.69  ? 1682 GLN B CA   1 
ATOM   43974 C C    . GLN B 1 1714 ? 179.343 246.399 192.595 1.00 85.97  ? 1682 GLN B C    1 
ATOM   43975 O O    . GLN B 1 1714 ? 179.161 247.282 191.749 1.00 96.13  ? 1682 GLN B O    1 
ATOM   43976 C CB   . GLN B 1 1714 ? 177.532 245.897 194.252 1.00 83.99  ? 1682 GLN B CB   1 
ATOM   43977 C CG   . GLN B 1 1714 ? 176.160 245.291 194.444 1.00 88.65  ? 1682 GLN B CG   1 
ATOM   43978 C CD   . GLN B 1 1714 ? 175.428 245.873 195.630 1.00 94.30  ? 1682 GLN B CD   1 
ATOM   43979 O OE1  . GLN B 1 1714 ? 175.055 247.043 195.627 1.00 96.54  ? 1682 GLN B OE1  1 
ATOM   43980 N NE2  . GLN B 1 1714 ? 175.212 245.055 196.650 1.00 97.20  ? 1682 GLN B NE2  1 
ATOM   43981 H H    . GLN B 1 1714 ? 178.655 243.762 193.917 1.00 93.70  ? 1682 GLN B H    1 
ATOM   43982 H HA   . GLN B 1 1714 ? 177.564 245.459 192.254 1.00 92.99  ? 1682 GLN B HA   1 
ATOM   43983 H HB2  . GLN B 1 1714 ? 178.080 245.640 195.010 1.00 92.87  ? 1682 GLN B HB2  1 
ATOM   43984 H HB3  . GLN B 1 1714 ? 177.431 246.861 194.230 1.00 91.67  ? 1682 GLN B HB3  1 
ATOM   43985 H HG2  . GLN B 1 1714 ? 175.627 245.457 193.651 1.00 92.77  ? 1682 GLN B HG2  1 
ATOM   43986 H HG3  . GLN B 1 1714 ? 176.254 244.337 194.588 1.00 93.78  ? 1682 GLN B HG3  1 
ATOM   43987 H HE21 . GLN B 1 1714 ? 175.488 244.242 196.615 1.00 94.33  ? 1682 GLN B HE21 1 
ATOM   43988 H HE22 . GLN B 1 1714 ? 174.799 245.340 197.349 1.00 93.26  ? 1682 GLN B HE22 1 
ATOM   43989 N N    . ALA B 1 1715 ? 180.512 246.243 193.214 1.00 81.83  ? 1683 ALA B N    1 
ATOM   43990 C CA   . ALA B 1 1715 ? 181.631 247.118 192.884 1.00 88.06  ? 1683 ALA B CA   1 
ATOM   43991 C C    . ALA B 1 1715 ? 182.035 246.954 191.425 1.00 93.40  ? 1683 ALA B C    1 
ATOM   43992 O O    . ALA B 1 1715 ? 182.266 247.939 190.714 1.00 94.98  ? 1683 ALA B O    1 
ATOM   43993 C CB   . ALA B 1 1715 ? 182.814 246.827 193.804 1.00 92.97  ? 1683 ALA B CB   1 
ATOM   43994 H H    . ALA B 1 1715 ? 180.680 245.652 193.816 1.00 91.21  ? 1683 ALA B H    1 
ATOM   43995 H HA   . ALA B 1 1715 ? 181.363 248.040 193.021 1.00 90.81  ? 1683 ALA B HA   1 
ATOM   43996 H HB1  . ALA B 1 1715 ? 182.545 246.982 194.723 1.00 92.42  ? 1683 ALA B HB1  1 
ATOM   43997 H HB2  . ALA B 1 1715 ? 183.081 245.901 193.689 1.00 92.27  ? 1683 ALA B HB2  1 
ATOM   43998 H HB3  . ALA B 1 1715 ? 183.548 247.415 193.569 1.00 91.41  ? 1683 ALA B HB3  1 
ATOM   43999 N N    . ALA B 1 1716 ? 182.122 245.707 190.961 1.00 94.53  ? 1684 ALA B N    1 
ATOM   44000 C CA   . ALA B 1 1716 ? 182.500 245.461 189.576 1.00 86.52  ? 1684 ALA B CA   1 
ATOM   44001 C C    . ALA B 1 1716 ? 181.462 246.024 188.619 1.00 83.20  ? 1684 ALA B C    1 
ATOM   44002 O O    . ALA B 1 1716 ? 181.810 246.604 187.587 1.00 90.04  ? 1684 ALA B O    1 
ATOM   44003 C CB   . ALA B 1 1716 ? 182.687 243.965 189.342 1.00 85.80  ? 1684 ALA B CB   1 
ATOM   44004 H H    . ALA B 1 1716 ? 181.969 244.998 191.422 1.00 90.39  ? 1684 ALA B H    1 
ATOM   44005 H HA   . ALA B 1 1716 ? 183.345 245.902 189.396 1.00 88.64  ? 1684 ALA B HA   1 
ATOM   44006 H HB1  . ALA B 1 1716 ? 183.385 243.638 189.930 1.00 89.19  ? 1684 ALA B HB1  1 
ATOM   44007 H HB2  . ALA B 1 1716 ? 182.939 243.820 188.416 1.00 88.45  ? 1684 ALA B HB2  1 
ATOM   44008 H HB3  . ALA B 1 1716 ? 181.852 243.510 189.533 1.00 88.69  ? 1684 ALA B HB3  1 
ATOM   44009 N N    . ILE B 1 1717 ? 180.178 245.858 188.940 1.00 79.61  ? 1685 ILE B N    1 
ATOM   44010 C CA   . ILE B 1 1717 ? 179.137 246.400 188.075 1.00 74.02  ? 1685 ILE B CA   1 
ATOM   44011 C C    . ILE B 1 1717 ? 179.248 247.914 188.005 1.00 74.15  ? 1685 ILE B C    1 
ATOM   44012 O O    . ILE B 1 1717 ? 179.163 248.509 186.925 1.00 88.42  ? 1685 ILE B O    1 
ATOM   44013 C CB   . ILE B 1 1717 ? 177.749 245.961 188.566 1.00 76.96  ? 1685 ILE B CB   1 
ATOM   44014 C CG1  . ILE B 1 1717 ? 177.529 244.481 188.268 1.00 82.59  ? 1685 ILE B CG1  1 
ATOM   44015 C CG2  . ILE B 1 1717 ? 176.670 246.791 187.905 1.00 81.05  ? 1685 ILE B CG2  1 
ATOM   44016 C CD1  . ILE B 1 1717 ? 176.440 243.860 189.099 1.00 87.81  ? 1685 ILE B CD1  1 
ATOM   44017 H H    . ILE B 1 1717 ? 179.891 245.445 189.637 1.00 86.83  ? 1685 ILE B H    1 
ATOM   44018 H HA   . ILE B 1 1717 ? 179.261 246.051 187.178 1.00 84.77  ? 1685 ILE B HA   1 
ATOM   44019 H HB   . ILE B 1 1717 ? 177.701 246.096 189.525 1.00 85.53  ? 1685 ILE B HB   1 
ATOM   44020 H HG12 . ILE B 1 1717 ? 177.285 244.381 187.335 1.00 84.76  ? 1685 ILE B HG12 1 
ATOM   44021 H HG13 . ILE B 1 1717 ? 178.351 243.999 188.448 1.00 86.00  ? 1685 ILE B HG13 1 
ATOM   44022 H HG21 . ILE B 1 1717 ? 175.824 246.324 187.979 1.00 84.62  ? 1685 ILE B HG21 1 
ATOM   44023 H HG22 . ILE B 1 1717 ? 176.610 247.651 188.351 1.00 84.72  ? 1685 ILE B HG22 1 
ATOM   44024 H HG23 . ILE B 1 1717 ? 176.896 246.915 186.970 1.00 85.45  ? 1685 ILE B HG23 1 
ATOM   44025 H HD11 . ILE B 1 1717 ? 176.475 242.896 188.996 1.00 86.16  ? 1685 ILE B HD11 1 
ATOM   44026 H HD12 . ILE B 1 1717 ? 176.577 244.099 190.029 1.00 86.31  ? 1685 ILE B HD12 1 
ATOM   44027 H HD13 . ILE B 1 1717 ? 175.582 244.195 188.795 1.00 85.53  ? 1685 ILE B HD13 1 
ATOM   44028 N N    . ALA B 1 1718 ? 179.447 248.563 189.152 1.00 82.91  ? 1686 ALA B N    1 
ATOM   44029 C CA   . ALA B 1 1718 ? 179.565 250.015 189.154 1.00 89.85  ? 1686 ALA B CA   1 
ATOM   44030 C C    . ALA B 1 1718 ? 180.758 250.466 188.326 1.00 90.14  ? 1686 ALA B C    1 
ATOM   44031 O O    . ALA B 1 1718 ? 180.666 251.438 187.569 1.00 91.80  ? 1686 ALA B O    1 
ATOM   44032 C CB   . ALA B 1 1718 ? 179.681 250.530 190.586 1.00 96.09  ? 1686 ALA B CB   1 
ATOM   44033 H H    . ALA B 1 1718 ? 179.516 248.194 189.925 1.00 91.07  ? 1686 ALA B H    1 
ATOM   44034 H HA   . ALA B 1 1718 ? 178.765 250.398 188.761 1.00 90.56  ? 1686 ALA B HA   1 
ATOM   44035 H HB1  . ALA B 1 1718 ? 180.469 250.143 190.997 1.00 92.59  ? 1686 ALA B HB1  1 
ATOM   44036 H HB2  . ALA B 1 1718 ? 179.756 251.497 190.568 1.00 91.25  ? 1686 ALA B HB2  1 
ATOM   44037 H HB3  . ALA B 1 1718 ? 178.888 250.269 191.080 1.00 92.05  ? 1686 ALA B HB3  1 
ATOM   44038 N N    . ILE B 1 1719 ? 181.889 249.773 188.455 1.00 94.03  ? 1687 ILE B N    1 
ATOM   44039 C CA   . ILE B 1 1719 ? 183.069 250.143 187.680 1.00 91.15  ? 1687 ILE B CA   1 
ATOM   44040 C C    . ILE B 1 1719 ? 182.799 249.974 186.191 1.00 95.41  ? 1687 ILE B C    1 
ATOM   44041 O O    . ILE B 1 1719 ? 183.105 250.857 185.381 1.00 95.63  ? 1687 ILE B O    1 
ATOM   44042 C CB   . ILE B 1 1719 ? 184.285 249.313 188.125 1.00 90.66  ? 1687 ILE B CB   1 
ATOM   44043 C CG1  . ILE B 1 1719 ? 184.798 249.816 189.472 1.00 92.25  ? 1687 ILE B CG1  1 
ATOM   44044 C CG2  . ILE B 1 1719 ? 185.383 249.379 187.077 1.00 83.34  ? 1687 ILE B CG2  1 
ATOM   44045 C CD1  . ILE B 1 1719 ? 185.772 248.879 190.139 1.00 99.07  ? 1687 ILE B CD1  1 
ATOM   44046 H H    . ILE B 1 1719 ? 181.997 249.096 188.974 1.00 92.45  ? 1687 ILE B H    1 
ATOM   44047 H HA   . ILE B 1 1719 ? 183.271 251.078 187.842 1.00 91.13  ? 1687 ILE B HA   1 
ATOM   44048 H HB   . ILE B 1 1719 ? 184.008 248.389 188.225 1.00 92.67  ? 1687 ILE B HB   1 
ATOM   44049 H HG12 . ILE B 1 1719 ? 185.247 250.665 189.338 1.00 91.45  ? 1687 ILE B HG12 1 
ATOM   44050 H HG13 . ILE B 1 1719 ? 184.043 249.934 190.070 1.00 92.11  ? 1687 ILE B HG13 1 
ATOM   44051 H HG21 . ILE B 1 1719 ? 186.221 249.104 187.479 1.00 91.44  ? 1687 ILE B HG21 1 
ATOM   44052 H HG22 . ILE B 1 1719 ? 185.162 248.782 186.344 1.00 90.50  ? 1687 ILE B HG22 1 
ATOM   44053 H HG23 . ILE B 1 1719 ? 185.458 250.290 186.754 1.00 90.33  ? 1687 ILE B HG23 1 
ATOM   44054 H HD11 . ILE B 1 1719 ? 185.431 247.973 190.076 1.00 92.82  ? 1687 ILE B HD11 1 
ATOM   44055 H HD12 . ILE B 1 1719 ? 185.866 249.134 191.070 1.00 93.40  ? 1687 ILE B HD12 1 
ATOM   44056 H HD13 . ILE B 1 1719 ? 186.629 248.942 189.689 1.00 92.29  ? 1687 ILE B HD13 1 
ATOM   44057 N N    . ALA B 1 1720 ? 182.222 248.836 185.806 1.00 94.68  ? 1688 ALA B N    1 
ATOM   44058 C CA   . ALA B 1 1720 ? 182.039 248.542 184.389 1.00 88.13  ? 1688 ALA B CA   1 
ATOM   44059 C C    . ALA B 1 1720 ? 181.069 249.522 183.744 1.00 91.63  ? 1688 ALA B C    1 
ATOM   44060 O O    . ALA B 1 1720 ? 181.333 250.051 182.659 1.00 96.69  ? 1688 ALA B O    1 
ATOM   44061 C CB   . ALA B 1 1720 ? 181.549 247.106 184.213 1.00 83.05  ? 1688 ALA B CB   1 
ATOM   44062 H H    . ALA B 1 1720 ? 181.931 248.227 186.339 1.00 92.08  ? 1688 ALA B H    1 
ATOM   44063 H HA   . ALA B 1 1720 ? 182.893 248.625 183.937 1.00 91.83  ? 1688 ALA B HA   1 
ATOM   44064 H HB1  . ALA B 1 1720 ? 182.209 246.500 184.585 1.00 91.12  ? 1688 ALA B HB1  1 
ATOM   44065 H HB2  . ALA B 1 1720 ? 181.432 246.928 183.266 1.00 90.33  ? 1688 ALA B HB2  1 
ATOM   44066 H HB3  . ALA B 1 1720 ? 180.704 247.002 184.677 1.00 91.34  ? 1688 ALA B HB3  1 
ATOM   44067 N N    . LEU B 1 1721 ? 179.937 249.781 184.400 1.00 95.51  ? 1689 LEU B N    1 
ATOM   44068 C CA   . LEU B 1 1721 ? 178.933 250.652 183.802 1.00 93.31  ? 1689 LEU B CA   1 
ATOM   44069 C C    . LEU B 1 1721 ? 179.487 252.041 183.529 1.00 91.45  ? 1689 LEU B C    1 
ATOM   44070 O O    . LEU B 1 1721 ? 179.024 252.723 182.609 1.00 96.58  ? 1689 LEU B O    1 
ATOM   44071 C CB   . LEU B 1 1721 ? 177.705 250.743 184.706 1.00 98.25  ? 1689 LEU B CB   1 
ATOM   44072 C CG   . LEU B 1 1721 ? 176.843 249.484 184.792 1.00 94.32  ? 1689 LEU B CG   1 
ATOM   44073 C CD1  . LEU B 1 1721 ? 175.662 249.722 185.711 1.00 94.73  ? 1689 LEU B CD1  1 
ATOM   44074 C CD2  . LEU B 1 1721 ? 176.368 249.051 183.419 1.00 90.39  ? 1689 LEU B CD2  1 
ATOM   44075 H H    . LEU B 1 1721 ? 179.733 249.473 185.177 1.00 95.33  ? 1689 LEU B H    1 
ATOM   44076 H HA   . LEU B 1 1721 ? 178.659 250.276 182.951 1.00 94.07  ? 1689 LEU B HA   1 
ATOM   44077 H HB2  . LEU B 1 1721 ? 178.004 250.951 185.605 1.00 96.08  ? 1689 LEU B HB2  1 
ATOM   44078 H HB3  . LEU B 1 1721 ? 177.139 251.460 184.380 1.00 95.22  ? 1689 LEU B HB3  1 
ATOM   44079 H HG   . LEU B 1 1721 ? 177.373 248.763 185.167 1.00 95.42  ? 1689 LEU B HG   1 
ATOM   44080 H HD11 . LEU B 1 1721 ? 175.134 248.910 185.762 1.00 95.48  ? 1689 LEU B HD11 1 
ATOM   44081 H HD12 . LEU B 1 1721 ? 175.990 249.961 186.592 1.00 94.62  ? 1689 LEU B HD12 1 
ATOM   44082 H HD13 . LEU B 1 1721 ? 175.124 250.445 185.351 1.00 94.67  ? 1689 LEU B HD13 1 
ATOM   44083 H HD21 . LEU B 1 1721 ? 175.651 248.406 183.523 1.00 94.82  ? 1689 LEU B HD21 1 
ATOM   44084 H HD22 . LEU B 1 1721 ? 176.045 249.829 182.938 1.00 94.91  ? 1689 LEU B HD22 1 
ATOM   44085 H HD23 . LEU B 1 1721 ? 177.108 248.649 182.939 1.00 93.89  ? 1689 LEU B HD23 1 
ATOM   44086 N N    . SER B 1 1722 ? 180.474 252.479 184.309 1.00 86.75  ? 1690 SER B N    1 
ATOM   44087 C CA   . SER B 1 1722 ? 181.090 253.772 184.039 1.00 93.13  ? 1690 SER B CA   1 
ATOM   44088 C C    . SER B 1 1722 ? 181.742 253.782 182.665 1.00 101.88 ? 1690 SER B C    1 
ATOM   44089 O O    . SER B 1 1722 ? 181.665 254.779 181.939 1.00 103.26 ? 1690 SER B O    1 
ATOM   44090 C CB   . SER B 1 1722 ? 182.117 254.102 185.119 1.00 98.70  ? 1690 SER B CB   1 
ATOM   44091 O OG   . SER B 1 1722 ? 183.213 253.210 185.062 1.00 105.28 ? 1690 SER B OG   1 
ATOM   44092 H H    . SER B 1 1722 ? 180.798 252.058 184.985 1.00 96.18  ? 1690 SER B H    1 
ATOM   44093 H HA   . SER B 1 1722 ? 180.406 254.459 184.053 1.00 96.64  ? 1690 SER B HA   1 
ATOM   44094 H HB2  . SER B 1 1722 ? 182.439 255.007 184.982 1.00 97.30  ? 1690 SER B HB2  1 
ATOM   44095 H HB3  . SER B 1 1722 ? 181.694 254.028 185.989 1.00 97.95  ? 1690 SER B HB3  1 
ATOM   44096 H HG   . SER B 1 1722 ? 182.953 252.429 185.223 1.00 98.10  ? 1690 SER B HG   1 
ATOM   44097 N N    . LEU B 1 1723 ? 182.392 252.680 182.290 1.00 106.39 ? 1691 LEU B N    1 
ATOM   44098 C CA   . LEU B 1 1723 ? 183.040 252.594 180.989 1.00 102.80 ? 1691 LEU B CA   1 
ATOM   44099 C C    . LEU B 1 1723 ? 182.063 252.291 179.862 1.00 103.07 ? 1691 LEU B C    1 
ATOM   44100 O O    . LEU B 1 1723 ? 182.473 252.291 178.698 1.00 102.19 ? 1691 LEU B O    1 
ATOM   44101 C CB   . LEU B 1 1723 ? 184.130 251.524 181.022 1.00 102.23 ? 1691 LEU B CB   1 
ATOM   44102 C CG   . LEU B 1 1723 ? 185.248 251.766 182.036 1.00 104.25 ? 1691 LEU B CG   1 
ATOM   44103 C CD1  . LEU B 1 1723 ? 185.708 250.454 182.638 1.00 104.59 ? 1691 LEU B CD1  1 
ATOM   44104 C CD2  . LEU B 1 1723 ? 186.411 252.492 181.391 1.00 102.56 ? 1691 LEU B CD2  1 
ATOM   44105 H H    . LEU B 1 1723 ? 182.469 251.972 182.772 1.00 102.53 ? 1691 LEU B H    1 
ATOM   44106 H HA   . LEU B 1 1723 ? 183.464 253.444 180.794 1.00 102.23 ? 1691 LEU B HA   1 
ATOM   44107 H HB2  . LEU B 1 1723 ? 183.719 250.673 181.240 1.00 102.65 ? 1691 LEU B HB2  1 
ATOM   44108 H HB3  . LEU B 1 1723 ? 184.538 251.473 180.144 1.00 102.27 ? 1691 LEU B HB3  1 
ATOM   44109 H HG   . LEU B 1 1723 ? 184.911 252.321 182.756 1.00 102.57 ? 1691 LEU B HG   1 
ATOM   44110 H HD11 . LEU B 1 1723 ? 185.010 250.108 183.215 1.00 103.05 ? 1691 LEU B HD11 1 
ATOM   44111 H HD12 . LEU B 1 1723 ? 186.517 250.608 183.151 1.00 102.46 ? 1691 LEU B HD12 1 
ATOM   44112 H HD13 . LEU B 1 1723 ? 185.887 249.826 181.921 1.00 102.74 ? 1691 LEU B HD13 1 
ATOM   44113 H HD21 . LEU B 1 1723 ? 187.094 252.649 182.061 1.00 102.44 ? 1691 LEU B HD21 1 
ATOM   44114 H HD22 . LEU B 1 1723 ? 186.768 251.943 180.676 1.00 103.34 ? 1691 LEU B HD22 1 
ATOM   44115 H HD23 . LEU B 1 1723 ? 186.096 253.338 181.034 1.00 102.27 ? 1691 LEU B HD23 1 
ATOM   44116 N N    . GLY B 1 1724 ? 180.796 252.035 180.172 1.00 110.61 ? 1692 GLY B N    1 
ATOM   44117 C CA   . GLY B 1 1724 ? 179.805 251.756 179.155 1.00 105.86 ? 1692 GLY B CA   1 
ATOM   44118 C C    . GLY B 1 1724 ? 179.722 250.314 178.714 1.00 107.21 ? 1692 GLY B C    1 
ATOM   44119 O O    . GLY B 1 1724 ? 178.966 250.012 177.784 1.00 108.65 ? 1692 GLY B O    1 
ATOM   44120 H H    . GLY B 1 1724 ? 180.487 252.016 180.974 1.00 107.06 ? 1692 GLY B H    1 
ATOM   44121 H HA2  . GLY B 1 1724 ? 178.933 252.016 179.489 1.00 106.27 ? 1692 GLY B HA2  1 
ATOM   44122 H HA3  . GLY B 1 1724 ? 179.999 252.296 178.372 1.00 105.90 ? 1692 GLY B HA3  1 
ATOM   44123 N N    . CYS B 1 1725 ? 180.466 249.414 179.348 1.00 107.65 ? 1693 CYS B N    1 
ATOM   44124 C CA   . CYS B 1 1725 ? 180.429 248.012 178.965 1.00 106.24 ? 1693 CYS B CA   1 
ATOM   44125 C C    . CYS B 1 1725 ? 179.046 247.423 179.217 1.00 104.54 ? 1693 CYS B C    1 
ATOM   44126 O O    . CYS B 1 1725 ? 178.339 247.819 180.146 1.00 106.81 ? 1693 CYS B O    1 
ATOM   44127 C CB   . CYS B 1 1725 ? 181.478 247.228 179.750 1.00 113.57 ? 1693 CYS B CB   1 
ATOM   44128 S SG   . CYS B 1 1725 ? 183.179 247.714 179.402 1.00 123.95 ? 1693 CYS B SG   1 
ATOM   44129 H H    . CYS B 1 1725 ? 181.000 249.590 179.999 1.00 108.68 ? 1693 CYS B H    1 
ATOM   44130 H HA   . CYS B 1 1725 ? 180.629 247.931 178.019 1.00 108.43 ? 1693 CYS B HA   1 
ATOM   44131 H HB2  . CYS B 1 1725 ? 181.323 247.371 180.696 1.00 109.21 ? 1693 CYS B HB2  1 
ATOM   44132 H HB3  . CYS B 1 1725 ? 181.387 246.284 179.547 1.00 109.91 ? 1693 CYS B HB3  1 
ATOM   44133 H HG   . CYS B 1 1725 ? 183.915 247.043 180.072 1.00 110.16 ? 1693 CYS B HG   1 
ATOM   44134 N N    . ARG B 1 1726 ? 178.657 246.472 178.373 1.00 99.36  ? 1694 ARG B N    1 
ATOM   44135 C CA   . ARG B 1 1726 ? 177.444 245.699 178.600 1.00 99.99  ? 1694 ARG B CA   1 
ATOM   44136 C C    . ARG B 1 1726 ? 177.756 244.589 179.591 1.00 101.35 ? 1694 ARG B C    1 
ATOM   44137 O O    . ARG B 1 1726 ? 178.771 243.900 179.458 1.00 107.49 ? 1694 ARG B O    1 
ATOM   44138 C CB   . ARG B 1 1726 ? 176.901 245.109 177.299 1.00 101.98 ? 1694 ARG B CB   1 
ATOM   44139 C CG   . ARG B 1 1726 ? 175.620 244.317 177.503 1.00 103.30 ? 1694 ARG B CG   1 
ATOM   44140 C CD   . ARG B 1 1726 ? 174.984 243.888 176.193 1.00 106.33 ? 1694 ARG B CD   1 
ATOM   44141 N NE   . ARG B 1 1726 ? 175.852 243.026 175.402 1.00 110.74 ? 1694 ARG B NE   1 
ATOM   44142 C CZ   . ARG B 1 1726 ? 175.453 242.334 174.344 1.00 111.78 ? 1694 ARG B CZ   1 
ATOM   44143 N NH1  . ARG B 1 1726 ? 174.196 242.364 173.932 1.00 107.69 ? 1694 ARG B NH1  1 
ATOM   44144 N NH2  . ARG B 1 1726 ? 176.337 241.594 173.682 1.00 112.16 ? 1694 ARG B NH2  1 
ATOM   44145 H H    . ARG B 1 1726 ? 179.082 246.255 177.657 1.00 103.85 ? 1694 ARG B H    1 
ATOM   44146 H HA   . ARG B 1 1726 ? 176.763 246.272 178.984 1.00 103.76 ? 1694 ARG B HA   1 
ATOM   44147 H HB2  . ARG B 1 1726 ? 176.712 245.831 176.680 1.00 104.05 ? 1694 ARG B HB2  1 
ATOM   44148 H HB3  . ARG B 1 1726 ? 177.566 244.513 176.921 1.00 103.45 ? 1694 ARG B HB3  1 
ATOM   44149 H HG2  . ARG B 1 1726 ? 175.817 243.517 178.015 1.00 103.23 ? 1694 ARG B HG2  1 
ATOM   44150 H HG3  . ARG B 1 1726 ? 174.980 244.868 177.980 1.00 103.87 ? 1694 ARG B HG3  1 
ATOM   44151 H HD2  . ARG B 1 1726 ? 174.168 243.399 176.384 1.00 103.11 ? 1694 ARG B HD2  1 
ATOM   44152 H HD3  . ARG B 1 1726 ? 174.783 244.676 175.665 1.00 104.39 ? 1694 ARG B HD3  1 
ATOM   44153 H HE   . ARG B 1 1726 ? 176.656 242.901 175.683 1.00 104.50 ? 1694 ARG B HE   1 
ATOM   44154 H HH11 . ARG B 1 1726 ? 173.614 242.839 174.350 1.00 103.83 ? 1694 ARG B HH11 1 
ATOM   44155 H HH12 . ARG B 1 1726 ? 173.961 241.906 173.243 1.00 104.16 ? 1694 ARG B HH12 1 
ATOM   44156 H HH21 . ARG B 1 1726 ? 177.156 241.567 173.942 1.00 104.59 ? 1694 ARG B HH21 1 
ATOM   44157 H HH22 . ARG B 1 1726 ? 176.089 241.140 172.995 1.00 104.72 ? 1694 ARG B HH22 1 
ATOM   44158 N N    . VAL B 1 1727 ? 176.885 244.416 180.579 1.00 86.33  ? 1695 VAL B N    1 
ATOM   44159 C CA   . VAL B 1 1727 ? 177.168 243.585 181.740 1.00 78.52  ? 1695 VAL B CA   1 
ATOM   44160 C C    . VAL B 1 1727 ? 176.103 242.508 181.855 1.00 83.72  ? 1695 VAL B C    1 
ATOM   44161 O O    . VAL B 1 1727 ? 174.906 242.796 181.749 1.00 92.99  ? 1695 VAL B O    1 
ATOM   44162 C CB   . VAL B 1 1727 ? 177.224 244.426 183.026 1.00 79.99  ? 1695 VAL B CB   1 
ATOM   44163 C CG1  . VAL B 1 1727 ? 177.377 243.532 184.234 1.00 87.84  ? 1695 VAL B CG1  1 
ATOM   44164 C CG2  . VAL B 1 1727 ? 178.360 245.424 182.948 1.00 93.77  ? 1695 VAL B CG2  1 
ATOM   44165 H H    . VAL B 1 1727 ? 176.105 244.779 180.598 1.00 89.51  ? 1695 VAL B H    1 
ATOM   44166 H HA   . VAL B 1 1727 ? 178.027 243.151 181.625 1.00 88.31  ? 1695 VAL B HA   1 
ATOM   44167 H HB   . VAL B 1 1727 ? 176.395 244.921 183.119 1.00 88.11  ? 1695 VAL B HB   1 
ATOM   44168 H HG11 . VAL B 1 1727 ? 177.679 244.067 184.985 1.00 89.43  ? 1695 VAL B HG11 1 
ATOM   44169 H HG12 . VAL B 1 1727 ? 176.519 243.130 184.441 1.00 89.30  ? 1695 VAL B HG12 1 
ATOM   44170 H HG13 . VAL B 1 1727 ? 178.030 242.843 184.036 1.00 89.16  ? 1695 VAL B HG13 1 
ATOM   44171 H HG21 . VAL B 1 1727 ? 179.194 244.943 182.824 1.00 90.08  ? 1695 VAL B HG21 1 
ATOM   44172 H HG22 . VAL B 1 1727 ? 178.391 245.932 183.774 1.00 90.84  ? 1695 VAL B HG22 1 
ATOM   44173 H HG23 . VAL B 1 1727 ? 178.207 246.020 182.199 1.00 90.81  ? 1695 VAL B HG23 1 
ATOM   44174 N N    . PHE B 1 1728 ? 176.541 241.271 182.069 1.00 81.76  ? 1696 PHE B N    1 
ATOM   44175 C CA   . PHE B 1 1728 ? 175.669 240.159 182.417 1.00 80.61  ? 1696 PHE B CA   1 
ATOM   44176 C C    . PHE B 1 1728 ? 175.988 239.726 183.839 1.00 83.13  ? 1696 PHE B C    1 
ATOM   44177 O O    . PHE B 1 1728 ? 177.157 239.522 184.178 1.00 97.05  ? 1696 PHE B O    1 
ATOM   44178 C CB   . PHE B 1 1728 ? 175.862 238.982 181.461 1.00 82.59  ? 1696 PHE B CB   1 
ATOM   44179 C CG   . PHE B 1 1728 ? 175.409 239.256 180.062 1.00 83.21  ? 1696 PHE B CG   1 
ATOM   44180 C CD1  . PHE B 1 1728 ? 174.065 239.303 179.755 1.00 89.60  ? 1696 PHE B CD1  1 
ATOM   44181 C CD2  . PHE B 1 1728 ? 176.328 239.458 179.053 1.00 84.96  ? 1696 PHE B CD2  1 
ATOM   44182 C CE1  . PHE B 1 1728 ? 173.648 239.551 178.469 1.00 91.56  ? 1696 PHE B CE1  1 
ATOM   44183 C CE2  . PHE B 1 1728 ? 175.915 239.707 177.766 1.00 88.42  ? 1696 PHE B CE2  1 
ATOM   44184 C CZ   . PHE B 1 1728 ? 174.574 239.754 177.474 1.00 88.13  ? 1696 PHE B CZ   1 
ATOM   44185 H H    . PHE B 1 1728 ? 177.370 241.047 182.016 1.00 88.11  ? 1696 PHE B H    1 
ATOM   44186 H HA   . PHE B 1 1728 ? 174.743 240.442 182.378 1.00 87.61  ? 1696 PHE B HA   1 
ATOM   44187 H HB2  . PHE B 1 1728 ? 176.806 238.759 181.428 1.00 88.06  ? 1696 PHE B HB2  1 
ATOM   44188 H HB3  . PHE B 1 1728 ? 175.357 238.224 181.793 1.00 87.65  ? 1696 PHE B HB3  1 
ATOM   44189 H HD1  . PHE B 1 1728 ? 173.434 239.167 180.425 1.00 88.82  ? 1696 PHE B HD1  1 
ATOM   44190 H HD2  . PHE B 1 1728 ? 177.238 239.428 179.246 1.00 88.70  ? 1696 PHE B HD2  1 
ATOM   44191 H HE1  . PHE B 1 1728 ? 172.740 239.583 178.272 1.00 89.08  ? 1696 PHE B HE1  1 
ATOM   44192 H HE2  . PHE B 1 1728 ? 176.543 239.844 177.093 1.00 89.48  ? 1696 PHE B HE2  1 
ATOM   44193 H HZ   . PHE B 1 1728 ? 174.293 239.922 176.603 1.00 88.43  ? 1696 PHE B HZ   1 
ATOM   44194 N N    . THR B 1 1729 ? 174.959 239.587 184.666 1.00 78.46  ? 1697 THR B N    1 
ATOM   44195 C CA   . THR B 1 1729 ? 175.140 239.219 186.060 1.00 77.18  ? 1697 THR B CA   1 
ATOM   44196 C C    . THR B 1 1729 ? 174.233 238.052 186.410 1.00 89.04  ? 1697 THR B C    1 
ATOM   44197 O O    . THR B 1 1729 ? 173.226 237.796 185.747 1.00 106.07 ? 1697 THR B O    1 
ATOM   44198 C CB   . THR B 1 1729 ? 174.846 240.387 187.000 1.00 83.10  ? 1697 THR B CB   1 
ATOM   44199 O OG1  . THR B 1 1729 ? 173.431 240.522 187.164 1.00 94.17  ? 1697 THR B OG1  1 
ATOM   44200 C CG2  . THR B 1 1729 ? 175.408 241.672 186.440 1.00 95.70  ? 1697 THR B CG2  1 
ATOM   44201 H H    . THR B 1 1729 ? 174.137 239.702 184.440 1.00 89.79  ? 1697 THR B H    1 
ATOM   44202 H HA   . THR B 1 1729 ? 176.055 238.940 186.196 1.00 89.21  ? 1697 THR B HA   1 
ATOM   44203 H HB   . THR B 1 1729 ? 175.257 240.221 187.863 1.00 89.73  ? 1697 THR B HB   1 
ATOM   44204 H HG1  . THR B 1 1729 ? 173.262 241.153 187.692 1.00 91.42  ? 1697 THR B HG1  1 
ATOM   44205 H HG21 . THR B 1 1729 ? 175.322 242.382 187.095 1.00 91.85  ? 1697 THR B HG21 1 
ATOM   44206 H HG22 . THR B 1 1729 ? 176.346 241.556 186.221 1.00 91.24  ? 1697 THR B HG22 1 
ATOM   44207 H HG23 . THR B 1 1729 ? 174.925 241.926 185.639 1.00 91.93  ? 1697 THR B HG23 1 
ATOM   44208 N N    . THR B 1 1730 ? 174.608 237.345 187.470 1.00 85.63  ? 1698 THR B N    1 
ATOM   44209 C CA   . THR B 1 1730 ? 173.856 236.205 187.971 1.00 90.40  ? 1698 THR B CA   1 
ATOM   44210 C C    . THR B 1 1730 ? 173.486 236.468 189.422 1.00 94.06  ? 1698 THR B C    1 
ATOM   44211 O O    . THR B 1 1730 ? 174.346 236.835 190.226 1.00 99.57  ? 1698 THR B O    1 
ATOM   44212 C CB   . THR B 1 1730 ? 174.672 234.920 187.856 1.00 87.66  ? 1698 THR B CB   1 
ATOM   44213 O OG1  . THR B 1 1730 ? 175.699 234.917 188.853 1.00 97.04  ? 1698 THR B OG1  1 
ATOM   44214 C CG2  . THR B 1 1730 ? 175.310 234.819 186.485 1.00 85.34  ? 1698 THR B CG2  1 
ATOM   44215 H H    . THR B 1 1730 ? 175.316 237.513 187.928 1.00 92.50  ? 1698 THR B H    1 
ATOM   44216 H HA   . THR B 1 1730 ? 173.040 236.100 187.459 1.00 93.47  ? 1698 THR B HA   1 
ATOM   44217 H HB   . THR B 1 1730 ? 174.092 234.153 187.984 1.00 93.19  ? 1698 THR B HB   1 
ATOM   44218 H HG1  . THR B 1 1730 ? 176.158 234.215 188.790 1.00 94.14  ? 1698 THR B HG1  1 
ATOM   44219 H HG21 . THR B 1 1730 ? 174.650 235.000 185.798 1.00 92.74  ? 1698 THR B HG21 1 
ATOM   44220 H HG22 . THR B 1 1730 ? 175.667 233.927 186.352 1.00 93.11  ? 1698 THR B HG22 1 
ATOM   44221 H HG23 . THR B 1 1730 ? 176.032 235.462 186.405 1.00 92.24  ? 1698 THR B HG23 1 
ATOM   44222 N N    . VAL B 1 1731 ? 172.212 236.277 189.752 1.00 97.27  ? 1699 VAL B N    1 
ATOM   44223 C CA   . VAL B 1 1731 ? 171.685 236.589 191.074 1.00 95.61  ? 1699 VAL B CA   1 
ATOM   44224 C C    . VAL B 1 1731 ? 170.929 235.383 191.605 1.00 103.44 ? 1699 VAL B C    1 
ATOM   44225 O O    . VAL B 1 1731 ? 170.268 234.667 190.847 1.00 107.43 ? 1699 VAL B O    1 
ATOM   44226 C CB   . VAL B 1 1731 ? 170.770 237.828 191.041 1.00 99.31  ? 1699 VAL B CB   1 
ATOM   44227 C CG1  . VAL B 1 1731 ? 171.552 239.042 190.595 1.00 103.70 ? 1699 VAL B CG1  1 
ATOM   44228 C CG2  . VAL B 1 1731 ? 169.586 237.588 190.124 1.00 103.63 ? 1699 VAL B CG2  1 
ATOM   44229 H H    . VAL B 1 1731 ? 171.621 235.959 189.215 1.00 102.86 ? 1699 VAL B H    1 
ATOM   44230 H HA   . VAL B 1 1731 ? 172.421 236.774 191.679 1.00 101.89 ? 1699 VAL B HA   1 
ATOM   44231 H HB   . VAL B 1 1731 ? 170.432 237.997 191.934 1.00 102.99 ? 1699 VAL B HB   1 
ATOM   44232 H HG11 . VAL B 1 1731 ? 170.959 239.808 190.587 1.00 103.50 ? 1699 VAL B HG11 1 
ATOM   44233 H HG12 . VAL B 1 1731 ? 172.282 239.193 191.216 1.00 103.72 ? 1699 VAL B HG12 1 
ATOM   44234 H HG13 . VAL B 1 1731 ? 171.902 238.883 189.704 1.00 102.83 ? 1699 VAL B HG13 1 
ATOM   44235 H HG21 . VAL B 1 1731 ? 169.908 237.278 189.263 1.00 103.35 ? 1699 VAL B HG21 1 
ATOM   44236 H HG22 . VAL B 1 1731 ? 169.104 238.422 190.014 1.00 103.20 ? 1699 VAL B HG22 1 
ATOM   44237 H HG23 . VAL B 1 1731 ? 169.005 236.921 190.521 1.00 103.41 ? 1699 VAL B HG23 1 
ATOM   44238 N N    . GLY B 1 1732 ? 171.025 235.165 192.916 1.00 121.71 ? 1700 GLY B N    1 
ATOM   44239 C CA   . GLY B 1 1732 ? 170.416 233.987 193.508 1.00 120.14 ? 1700 GLY B CA   1 
ATOM   44240 C C    . GLY B 1 1732 ? 168.900 233.993 193.448 1.00 118.19 ? 1700 GLY B C    1 
ATOM   44241 O O    . GLY B 1 1732 ? 168.283 232.974 193.127 1.00 121.56 ? 1700 GLY B O    1 
ATOM   44242 H H    . GLY B 1 1732 ? 171.432 235.679 193.474 1.00 118.67 ? 1700 GLY B H    1 
ATOM   44243 H HA2  . GLY B 1 1732 ? 170.735 233.197 193.045 1.00 118.05 ? 1700 GLY B HA2  1 
ATOM   44244 H HA3  . GLY B 1 1732 ? 170.683 233.923 194.438 1.00 118.61 ? 1700 GLY B HA3  1 
ATOM   44245 N N    . SER B 1 1733 ? 168.276 235.129 193.757 1.00 113.64 ? 1701 SER B N    1 
ATOM   44246 C CA   . SER B 1 1733 ? 166.833 235.179 193.938 1.00 112.45 ? 1701 SER B CA   1 
ATOM   44247 C C    . SER B 1 1733 ? 166.267 236.446 193.316 1.00 108.74 ? 1701 SER B C    1 
ATOM   44248 O O    . SER B 1 1733 ? 166.988 237.403 193.029 1.00 111.74 ? 1701 SER B O    1 
ATOM   44249 C CB   . SER B 1 1733 ? 166.453 235.122 195.420 1.00 116.39 ? 1701 SER B CB   1 
ATOM   44250 O OG   . SER B 1 1733 ? 166.938 236.260 196.107 1.00 121.74 ? 1701 SER B OG   1 
ATOM   44251 H H    . SER B 1 1733 ? 168.671 235.885 193.866 1.00 114.48 ? 1701 SER B H    1 
ATOM   44252 H HA   . SER B 1 1733 ? 166.426 234.419 193.493 1.00 114.26 ? 1701 SER B HA   1 
ATOM   44253 H HB2  . SER B 1 1733 ? 165.486 235.093 195.497 1.00 114.51 ? 1701 SER B HB2  1 
ATOM   44254 H HB3  . SER B 1 1733 ? 166.842 234.326 195.815 1.00 114.23 ? 1701 SER B HB3  1 
ATOM   44255 H HG   . SER B 1 1733 ? 166.752 236.202 196.924 1.00 115.42 ? 1701 SER B HG   1 
ATOM   44256 N N    . ALA B 1 1734 ? 164.945 236.439 193.131 1.00 107.47 ? 1702 ALA B N    1 
ATOM   44257 C CA   . ALA B 1 1734 ? 164.282 237.527 192.421 1.00 114.92 ? 1702 ALA B CA   1 
ATOM   44258 C C    . ALA B 1 1734 ? 164.436 238.854 193.152 1.00 117.48 ? 1702 ALA B C    1 
ATOM   44259 O O    . ALA B 1 1734 ? 164.589 239.903 192.517 1.00 118.48 ? 1702 ALA B O    1 
ATOM   44260 C CB   . ALA B 1 1734 ? 162.804 237.198 192.227 1.00 115.00 ? 1702 ALA B CB   1 
ATOM   44261 H H    . ALA B 1 1734 ? 164.415 235.821 193.408 1.00 113.66 ? 1702 ALA B H    1 
ATOM   44262 H HA   . ALA B 1 1734 ? 164.685 237.621 191.543 1.00 114.94 ? 1702 ALA B HA   1 
ATOM   44263 H HB1  . ALA B 1 1734 ? 162.377 237.929 191.754 1.00 114.63 ? 1702 ALA B HB1  1 
ATOM   44264 H HB2  . ALA B 1 1734 ? 162.728 236.380 191.711 1.00 114.54 ? 1702 ALA B HB2  1 
ATOM   44265 H HB3  . ALA B 1 1734 ? 162.390 237.080 193.097 1.00 114.67 ? 1702 ALA B HB3  1 
ATOM   44266 N N    . GLU B 1 1735 ? 164.373 238.836 194.484 1.00 127.21 ? 1703 GLU B N    1 
ATOM   44267 C CA   . GLU B 1 1735 ? 164.488 240.083 195.234 1.00 126.19 ? 1703 GLU B CA   1 
ATOM   44268 C C    . GLU B 1 1735 ? 165.832 240.751 194.978 1.00 127.04 ? 1703 GLU B C    1 
ATOM   44269 O O    . GLU B 1 1735 ? 165.909 241.979 194.844 1.00 123.18 ? 1703 GLU B O    1 
ATOM   44270 C CB   . GLU B 1 1735 ? 164.288 239.828 196.729 1.00 125.59 ? 1703 GLU B CB   1 
ATOM   44271 C CG   . GLU B 1 1735 ? 165.098 238.671 197.296 1.00 132.08 ? 1703 GLU B CG   1 
ATOM   44272 C CD   . GLU B 1 1735 ? 164.351 237.351 197.256 1.00 134.37 ? 1703 GLU B CD   1 
ATOM   44273 O OE1  . GLU B 1 1735 ? 163.179 237.336 196.826 1.00 132.58 ? 1703 GLU B OE1  1 
ATOM   44274 O OE2  . GLU B 1 1735 ? 164.940 236.324 197.654 1.00 136.31 ? 1703 GLU B OE2  1 
ATOM   44275 H H    . GLU B 1 1735 ? 164.264 238.130 194.960 1.00 126.47 ? 1703 GLU B H    1 
ATOM   44276 H HA   . GLU B 1 1735 ? 163.792 240.691 194.940 1.00 125.92 ? 1703 GLU B HA   1 
ATOM   44277 H HB2  . GLU B 1 1735 ? 164.552 240.628 197.211 1.00 126.18 ? 1703 GLU B HB2  1 
ATOM   44278 H HB3  . GLU B 1 1735 ? 163.350 239.650 196.892 1.00 126.24 ? 1703 GLU B HB3  1 
ATOM   44279 H HG2  . GLU B 1 1735 ? 165.913 238.567 196.782 1.00 127.69 ? 1703 GLU B HG2  1 
ATOM   44280 H HG3  . GLU B 1 1735 ? 165.314 238.863 198.222 1.00 126.92 ? 1703 GLU B HG3  1 
ATOM   44281 N N    . LYS B 1 1736 ? 166.905 239.962 194.910 1.00 113.92 ? 1704 LYS B N    1 
ATOM   44282 C CA   . LYS B 1 1736 ? 168.204 240.524 194.563 1.00 110.68 ? 1704 LYS B CA   1 
ATOM   44283 C C    . LYS B 1 1736 ? 168.178 241.123 193.165 1.00 114.83 ? 1704 LYS B C    1 
ATOM   44284 O O    . LYS B 1 1736 ? 168.777 242.176 192.920 1.00 118.32 ? 1704 LYS B O    1 
ATOM   44285 C CB   . LYS B 1 1736 ? 169.283 239.450 194.667 1.00 104.02 ? 1704 LYS B CB   1 
ATOM   44286 C CG   . LYS B 1 1736 ? 169.410 238.848 196.051 1.00 104.65 ? 1704 LYS B CG   1 
ATOM   44287 C CD   . LYS B 1 1736 ? 170.559 237.863 196.128 1.00 110.53 ? 1704 LYS B CD   1 
ATOM   44288 C CE   . LYS B 1 1736 ? 170.802 237.406 197.555 1.00 109.66 ? 1704 LYS B CE   1 
ATOM   44289 N NZ   . LYS B 1 1736 ? 172.032 236.580 197.672 1.00 113.48 ? 1704 LYS B NZ   1 
ATOM   44290 H H    . LYS B 1 1736 ? 166.906 239.114 195.053 1.00 112.79 ? 1704 LYS B H    1 
ATOM   44291 H HA   . LYS B 1 1736 ? 168.422 241.231 195.190 1.00 112.47 ? 1704 LYS B HA   1 
ATOM   44292 H HB2  . LYS B 1 1736 ? 169.073 238.732 194.049 1.00 111.29 ? 1704 LYS B HB2  1 
ATOM   44293 H HB3  . LYS B 1 1736 ? 170.139 239.843 194.436 1.00 111.40 ? 1704 LYS B HB3  1 
ATOM   44294 H HG2  . LYS B 1 1736 ? 169.573 239.557 196.694 1.00 111.41 ? 1704 LYS B HG2  1 
ATOM   44295 H HG3  . LYS B 1 1736 ? 168.590 238.378 196.272 1.00 111.74 ? 1704 LYS B HG3  1 
ATOM   44296 H HD2  . LYS B 1 1736 ? 170.349 237.083 195.590 1.00 112.55 ? 1704 LYS B HD2  1 
ATOM   44297 H HD3  . LYS B 1 1736 ? 171.368 238.288 195.802 1.00 112.15 ? 1704 LYS B HD3  1 
ATOM   44298 H HE2  . LYS B 1 1736 ? 170.906 238.184 198.125 1.00 111.35 ? 1704 LYS B HE2  1 
ATOM   44299 H HE3  . LYS B 1 1736 ? 170.049 236.872 197.851 1.00 111.66 ? 1704 LYS B HE3  1 
ATOM   44300 H HZ1  . LYS B 1 1736 ? 172.184 236.379 198.526 1.00 112.11 ? 1704 LYS B HZ1  1 
ATOM   44301 H HZ2  . LYS B 1 1736 ? 172.731 237.027 197.350 1.00 112.01 ? 1704 LYS B HZ2  1 
ATOM   44302 H HZ3  . LYS B 1 1736 ? 171.934 235.825 197.211 1.00 112.66 ? 1704 LYS B HZ3  1 
ATOM   44303 N N    . ARG B 1 1737 ? 167.492 240.462 192.233 1.00 114.12 ? 1705 ARG B N    1 
ATOM   44304 C CA   . ARG B 1 1737 ? 167.369 241.004 190.887 1.00 109.78 ? 1705 ARG B CA   1 
ATOM   44305 C C    . ARG B 1 1737 ? 166.687 242.364 190.914 1.00 109.42 ? 1705 ARG B C    1 
ATOM   44306 O O    . ARG B 1 1737 ? 167.134 243.311 190.259 1.00 118.54 ? 1705 ARG B O    1 
ATOM   44307 C CB   . ARG B 1 1737 ? 166.588 240.028 190.008 1.00 111.99 ? 1705 ARG B CB   1 
ATOM   44308 C CG   . ARG B 1 1737 ? 166.663 240.327 188.522 1.00 112.00 ? 1705 ARG B CG   1 
ATOM   44309 C CD   . ARG B 1 1737 ? 166.075 239.191 187.700 1.00 115.04 ? 1705 ARG B CD   1 
ATOM   44310 N NE   . ARG B 1 1737 ? 166.706 237.912 188.005 1.00 122.00 ? 1705 ARG B NE   1 
ATOM   44311 C CZ   . ARG B 1 1737 ? 166.361 236.754 187.458 1.00 119.59 ? 1705 ARG B CZ   1 
ATOM   44312 N NH1  . ARG B 1 1737 ? 165.399 236.676 186.552 1.00 116.99 ? 1705 ARG B NH1  1 
ATOM   44313 N NH2  . ARG B 1 1737 ? 166.995 235.647 187.830 1.00 111.96 ? 1705 ARG B NH2  1 
ATOM   44314 H H    . ARG B 1 1737 ? 167.095 239.709 192.355 1.00 113.79 ? 1705 ARG B H    1 
ATOM   44315 H HA   . ARG B 1 1737 ? 168.253 241.116 190.505 1.00 112.79 ? 1705 ARG B HA   1 
ATOM   44316 H HB2  . ARG B 1 1737 ? 166.938 239.137 190.156 1.00 113.38 ? 1705 ARG B HB2  1 
ATOM   44317 H HB3  . ARG B 1 1737 ? 165.654 240.059 190.266 1.00 112.80 ? 1705 ARG B HB3  1 
ATOM   44318 H HG2  . ARG B 1 1737 ? 166.159 241.133 188.332 1.00 112.52 ? 1705 ARG B HG2  1 
ATOM   44319 H HG3  . ARG B 1 1737 ? 167.591 240.441 188.264 1.00 113.28 ? 1705 ARG B HG3  1 
ATOM   44320 H HD2  . ARG B 1 1737 ? 165.128 239.114 187.895 1.00 112.66 ? 1705 ARG B HD2  1 
ATOM   44321 H HD3  . ARG B 1 1737 ? 166.208 239.378 186.758 1.00 113.08 ? 1705 ARG B HD3  1 
ATOM   44322 H HE   . ARG B 1 1737 ? 167.417 237.925 188.488 1.00 113.66 ? 1705 ARG B HE   1 
ATOM   44323 H HH11 . ARG B 1 1737 ? 164.981 237.385 186.304 1.00 113.14 ? 1705 ARG B HH11 1 
ATOM   44324 H HH12 . ARG B 1 1737 ? 165.193 235.914 186.211 1.00 112.74 ? 1705 ARG B HH12 1 
ATOM   44325 H HH21 . ARG B 1 1737 ? 167.622 235.687 188.417 1.00 112.35 ? 1705 ARG B HH21 1 
ATOM   44326 H HH22 . ARG B 1 1737 ? 166.781 234.890 187.481 1.00 112.47 ? 1705 ARG B HH22 1 
ATOM   44327 N N    . ALA B 1 1738 ? 165.598 242.478 191.674 1.00 107.59 ? 1706 ALA B N    1 
ATOM   44328 C CA   . ALA B 1 1738 ? 164.893 243.751 191.763 1.00 113.28 ? 1706 ALA B CA   1 
ATOM   44329 C C    . ALA B 1 1738 ? 165.774 244.821 192.389 1.00 116.59 ? 1706 ALA B C    1 
ATOM   44330 O O    . ALA B 1 1738 ? 165.799 245.968 191.925 1.00 119.91 ? 1706 ALA B O    1 
ATOM   44331 C CB   . ALA B 1 1738 ? 163.606 243.581 192.567 1.00 114.99 ? 1706 ALA B CB   1 
ATOM   44332 H H    . ALA B 1 1738 ? 165.254 241.843 192.141 1.00 112.99 ? 1706 ALA B H    1 
ATOM   44333 H HA   . ALA B 1 1738 ? 164.653 244.043 190.870 1.00 113.24 ? 1706 ALA B HA   1 
ATOM   44334 H HB1  . ALA B 1 1738 ? 163.041 242.928 192.125 1.00 113.60 ? 1706 ALA B HB1  1 
ATOM   44335 H HB2  . ALA B 1 1738 ? 163.830 243.275 193.459 1.00 113.80 ? 1706 ALA B HB2  1 
ATOM   44336 H HB3  . ALA B 1 1738 ? 163.149 244.435 192.615 1.00 113.51 ? 1706 ALA B HB3  1 
ATOM   44337 N N    . TYR B 1 1739 ? 166.503 244.468 193.448 1.00 112.32 ? 1707 TYR B N    1 
ATOM   44338 C CA   . TYR B 1 1739 ? 167.376 245.442 194.094 1.00 109.14 ? 1707 TYR B CA   1 
ATOM   44339 C C    . TYR B 1 1739 ? 168.450 245.932 193.134 1.00 109.54 ? 1707 TYR B C    1 
ATOM   44340 O O    . TYR B 1 1739 ? 168.727 247.134 193.054 1.00 109.23 ? 1707 TYR B O    1 
ATOM   44341 C CB   . TYR B 1 1739 ? 168.016 244.835 195.340 1.00 107.83 ? 1707 TYR B CB   1 
ATOM   44342 C CG   . TYR B 1 1739 ? 169.058 245.731 195.961 1.00 108.65 ? 1707 TYR B CG   1 
ATOM   44343 C CD1  . TYR B 1 1739 ? 168.692 246.874 196.654 1.00 110.70 ? 1707 TYR B CD1  1 
ATOM   44344 C CD2  . TYR B 1 1739 ? 170.407 245.441 195.844 1.00 110.18 ? 1707 TYR B CD2  1 
ATOM   44345 C CE1  . TYR B 1 1739 ? 169.641 247.699 197.220 1.00 110.36 ? 1707 TYR B CE1  1 
ATOM   44346 C CE2  . TYR B 1 1739 ? 171.363 246.260 196.407 1.00 112.21 ? 1707 TYR B CE2  1 
ATOM   44347 C CZ   . TYR B 1 1739 ? 170.975 247.387 197.093 1.00 111.24 ? 1707 TYR B CZ   1 
ATOM   44348 O OH   . TYR B 1 1739 ? 171.923 248.207 197.656 1.00 110.06 ? 1707 TYR B OH   1 
ATOM   44349 H H    . TYR B 1 1739 ? 166.510 243.685 193.805 1.00 110.18 ? 1707 TYR B H    1 
ATOM   44350 H HA   . TYR B 1 1739 ? 166.847 246.207 194.370 1.00 109.34 ? 1707 TYR B HA   1 
ATOM   44351 H HB2  . TYR B 1 1739 ? 167.326 244.674 196.002 1.00 109.73 ? 1707 TYR B HB2  1 
ATOM   44352 H HB3  . TYR B 1 1739 ? 168.445 243.999 195.098 1.00 109.77 ? 1707 TYR B HB3  1 
ATOM   44353 H HD1  . TYR B 1 1739 ? 167.791 247.087 196.741 1.00 109.60 ? 1707 TYR B HD1  1 
ATOM   44354 H HD2  . TYR B 1 1739 ? 170.673 244.680 195.381 1.00 109.82 ? 1707 TYR B HD2  1 
ATOM   44355 H HE1  . TYR B 1 1739 ? 169.381 248.462 197.684 1.00 109.39 ? 1707 TYR B HE1  1 
ATOM   44356 H HE2  . TYR B 1 1739 ? 172.266 246.052 196.323 1.00 109.84 ? 1707 TYR B HE2  1 
ATOM   44357 H HH   . TYR B 1 1739 ? 171.550 248.860 198.032 1.00 109.53 ? 1707 TYR B HH   1 
ATOM   44358 N N    . LEU B 1 1740 ? 169.071 245.011 192.395 1.00 104.48 ? 1708 LEU B N    1 
ATOM   44359 C CA   . LEU B 1 1740 ? 170.086 245.414 191.428 1.00 101.65 ? 1708 LEU B CA   1 
ATOM   44360 C C    . LEU B 1 1740 ? 169.485 246.292 190.343 1.00 102.42 ? 1708 LEU B C    1 
ATOM   44361 O O    . LEU B 1 1740 ? 170.080 247.301 189.948 1.00 107.78 ? 1708 LEU B O    1 
ATOM   44362 C CB   . LEU B 1 1740 ? 170.747 244.184 190.811 1.00 100.48 ? 1708 LEU B CB   1 
ATOM   44363 C CG   . LEU B 1 1740 ? 171.894 243.548 191.594 1.00 103.56 ? 1708 LEU B CG   1 
ATOM   44364 C CD1  . LEU B 1 1740 ? 172.451 242.371 190.824 1.00 105.85 ? 1708 LEU B CD1  1 
ATOM   44365 C CD2  . LEU B 1 1740 ? 172.992 244.555 191.875 1.00 103.93 ? 1708 LEU B CD2  1 
ATOM   44366 H H    . LEU B 1 1740 ? 168.926 244.165 192.434 1.00 105.02 ? 1708 LEU B H    1 
ATOM   44367 H HA   . LEU B 1 1740 ? 170.764 245.935 191.885 1.00 104.16 ? 1708 LEU B HA   1 
ATOM   44368 H HB2  . LEU B 1 1740 ? 170.066 243.502 190.696 1.00 104.43 ? 1708 LEU B HB2  1 
ATOM   44369 H HB3  . LEU B 1 1740 ? 171.098 244.434 189.942 1.00 103.86 ? 1708 LEU B HB3  1 
ATOM   44370 H HG   . LEU B 1 1740 ? 171.558 243.222 192.443 1.00 104.52 ? 1708 LEU B HG   1 
ATOM   44371 H HD11 . LEU B 1 1740 ? 172.929 241.789 191.436 1.00 104.20 ? 1708 LEU B HD11 1 
ATOM   44372 H HD12 . LEU B 1 1740 ? 171.718 241.890 190.412 1.00 104.40 ? 1708 LEU B HD12 1 
ATOM   44373 H HD13 . LEU B 1 1740 ? 173.054 242.700 190.139 1.00 104.23 ? 1708 LEU B HD13 1 
ATOM   44374 H HD21 . LEU B 1 1740 ? 173.136 245.094 191.082 1.00 104.08 ? 1708 LEU B HD21 1 
ATOM   44375 H HD22 . LEU B 1 1740 ? 173.806 244.078 192.102 1.00 103.91 ? 1708 LEU B HD22 1 
ATOM   44376 H HD23 . LEU B 1 1740 ? 172.723 245.121 192.616 1.00 103.97 ? 1708 LEU B HD23 1 
ATOM   44377 N N    . GLN B 1 1741 ? 168.301 245.928 189.849 1.00 104.51 ? 1709 GLN B N    1 
ATOM   44378 C CA   . GLN B 1 1741 ? 167.649 246.749 188.839 1.00 107.11 ? 1709 GLN B CA   1 
ATOM   44379 C C    . GLN B 1 1741 ? 167.422 248.161 189.358 1.00 110.41 ? 1709 GLN B C    1 
ATOM   44380 O O    . GLN B 1 1741 ? 167.620 249.140 188.631 1.00 110.16 ? 1709 GLN B O    1 
ATOM   44381 C CB   . GLN B 1 1741 ? 166.327 246.107 188.423 1.00 103.90 ? 1709 GLN B CB   1 
ATOM   44382 C CG   . GLN B 1 1741 ? 165.582 246.856 187.336 1.00 104.33 ? 1709 GLN B CG   1 
ATOM   44383 C CD   . GLN B 1 1741 ? 166.405 247.026 186.080 1.00 109.76 ? 1709 GLN B CD   1 
ATOM   44384 O OE1  . GLN B 1 1741 ? 166.336 246.208 185.165 1.00 109.62 ? 1709 GLN B OE1  1 
ATOM   44385 N NE2  . GLN B 1 1741 ? 167.188 248.095 186.027 1.00 110.64 ? 1709 GLN B NE2  1 
ATOM   44386 H H    . GLN B 1 1741 ? 167.864 245.224 190.080 1.00 107.36 ? 1709 GLN B H    1 
ATOM   44387 H HA   . GLN B 1 1741 ? 168.223 246.802 188.059 1.00 107.22 ? 1709 GLN B HA   1 
ATOM   44388 H HB2  . GLN B 1 1741 ? 166.506 245.212 188.094 1.00 106.66 ? 1709 GLN B HB2  1 
ATOM   44389 H HB3  . GLN B 1 1741 ? 165.747 246.060 189.199 1.00 106.60 ? 1709 GLN B HB3  1 
ATOM   44390 H HG2  . GLN B 1 1741 ? 164.781 246.361 187.104 1.00 106.18 ? 1709 GLN B HG2  1 
ATOM   44391 H HG3  . GLN B 1 1741 ? 165.344 247.738 187.662 1.00 106.66 ? 1709 GLN B HG3  1 
ATOM   44392 H HE21 . GLN B 1 1741 ? 167.209 248.646 186.687 1.00 107.49 ? 1709 GLN B HE21 1 
ATOM   44393 H HE22 . GLN B 1 1741 ? 167.676 248.236 185.333 1.00 107.32 ? 1709 GLN B HE22 1 
ATOM   44394 N N    . ALA B 1 1742 ? 167.007 248.283 190.619 1.00 110.97 ? 1710 ALA B N    1 
ATOM   44395 C CA   . ALA B 1 1742 ? 166.820 249.606 191.205 1.00 107.31 ? 1710 ALA B CA   1 
ATOM   44396 C C    . ALA B 1 1742 ? 168.141 250.358 191.309 1.00 106.65 ? 1710 ALA B C    1 
ATOM   44397 O O    . ALA B 1 1742 ? 168.209 251.549 190.988 1.00 103.03 ? 1710 ALA B O    1 
ATOM   44398 C CB   . ALA B 1 1742 ? 166.169 249.479 192.580 1.00 105.94 ? 1710 ALA B CB   1 
ATOM   44399 H H    . ALA B 1 1742 ? 166.830 247.628 191.147 1.00 107.41 ? 1710 ALA B H    1 
ATOM   44400 H HA   . ALA B 1 1742 ? 166.225 250.121 190.638 1.00 106.19 ? 1710 ALA B HA   1 
ATOM   44401 H HB1  . ALA B 1 1742 ? 166.746 248.951 193.154 1.00 106.90 ? 1710 ALA B HB1  1 
ATOM   44402 H HB2  . ALA B 1 1742 ? 165.309 249.042 192.483 1.00 106.50 ? 1710 ALA B HB2  1 
ATOM   44403 H HB3  . ALA B 1 1742 ? 166.050 250.365 192.956 1.00 105.91 ? 1710 ALA B HB3  1 
ATOM   44404 N N    . ARG B 1 1743 ? 169.201 249.682 191.755 1.00 110.45 ? 1711 ARG B N    1 
ATOM   44405 C CA   . ARG B 1 1743 ? 170.480 250.357 191.948 1.00 107.13 ? 1711 ARG B CA   1 
ATOM   44406 C C    . ARG B 1 1743 ? 171.040 250.870 190.628 1.00 108.90 ? 1711 ARG B C    1 
ATOM   44407 O O    . ARG B 1 1743 ? 171.517 252.006 190.542 1.00 107.34 ? 1711 ARG B O    1 
ATOM   44408 C CB   . ARG B 1 1743 ? 171.478 249.411 192.614 1.00 105.77 ? 1711 ARG B CB   1 
ATOM   44409 C CG   . ARG B 1 1743 ? 171.334 249.324 194.120 1.00 110.14 ? 1711 ARG B CG   1 
ATOM   44410 C CD   . ARG B 1 1743 ? 172.156 250.396 194.814 1.00 110.70 ? 1711 ARG B CD   1 
ATOM   44411 N NE   . ARG B 1 1743 ? 173.588 250.138 194.721 1.00 112.65 ? 1711 ARG B NE   1 
ATOM   44412 C CZ   . ARG B 1 1743 ? 174.519 250.847 195.343 1.00 109.60 ? 1711 ARG B CZ   1 
ATOM   44413 N NH1  . ARG B 1 1743 ? 174.207 251.880 196.107 1.00 107.67 ? 1711 ARG B NH1  1 
ATOM   44414 N NH2  . ARG B 1 1743 ? 175.796 250.512 195.193 1.00 106.40 ? 1711 ARG B NH2  1 
ATOM   44415 H H    . ARG B 1 1743 ? 169.204 248.844 191.950 1.00 108.44 ? 1711 ARG B H    1 
ATOM   44416 H HA   . ARG B 1 1743 ? 170.351 251.119 192.534 1.00 107.28 ? 1711 ARG B HA   1 
ATOM   44417 H HB2  . ARG B 1 1743 ? 171.352 248.520 192.253 1.00 108.17 ? 1711 ARG B HB2  1 
ATOM   44418 H HB3  . ARG B 1 1743 ? 172.377 249.719 192.419 1.00 106.79 ? 1711 ARG B HB3  1 
ATOM   44419 H HG2  . ARG B 1 1743 ? 170.403 249.450 194.361 1.00 108.71 ? 1711 ARG B HG2  1 
ATOM   44420 H HG3  . ARG B 1 1743 ? 171.646 248.457 194.422 1.00 108.50 ? 1711 ARG B HG3  1 
ATOM   44421 H HD2  . ARG B 1 1743 ? 171.977 251.254 194.398 1.00 108.20 ? 1711 ARG B HD2  1 
ATOM   44422 H HD3  . ARG B 1 1743 ? 171.915 250.423 195.753 1.00 108.07 ? 1711 ARG B HD3  1 
ATOM   44423 H HE   . ARG B 1 1743 ? 173.848 249.507 194.197 1.00 108.24 ? 1711 ARG B HE   1 
ATOM   44424 H HH11 . ARG B 1 1743 ? 173.384 252.107 196.212 1.00 108.07 ? 1711 ARG B HH11 1 
ATOM   44425 H HH12 . ARG B 1 1743 ? 174.828 252.326 196.500 1.00 107.79 ? 1711 ARG B HH12 1 
ATOM   44426 H HH21 . ARG B 1 1743 ? 176.010 249.843 194.698 1.00 107.41 ? 1711 ARG B HH21 1 
ATOM   44427 H HH22 . ARG B 1 1743 ? 176.409 250.966 195.591 1.00 107.72 ? 1711 ARG B HH22 1 
ATOM   44428 N N    . PHE B 1 1744 ? 170.989 250.042 189.584 1.00 105.12 ? 1712 PHE B N    1 
ATOM   44429 C CA   . PHE B 1 1744 ? 171.615 250.337 188.297 1.00 101.42 ? 1712 PHE B CA   1 
ATOM   44430 C C    . PHE B 1 1744 ? 170.543 250.331 187.216 1.00 102.06 ? 1712 PHE B C    1 
ATOM   44431 O O    . PHE B 1 1744 ? 170.227 249.275 186.649 1.00 105.01 ? 1712 PHE B O    1 
ATOM   44432 C CB   . PHE B 1 1744 ? 172.712 249.324 187.988 1.00 102.75 ? 1712 PHE B CB   1 
ATOM   44433 C CG   . PHE B 1 1744 ? 173.717 249.175 189.087 1.00 98.11  ? 1712 PHE B CG   1 
ATOM   44434 C CD1  . PHE B 1 1744 ? 174.712 250.116 189.261 1.00 97.16  ? 1712 PHE B CD1  1 
ATOM   44435 C CD2  . PHE B 1 1744 ? 173.659 248.101 189.954 1.00 94.76  ? 1712 PHE B CD2  1 
ATOM   44436 C CE1  . PHE B 1 1744 ? 175.635 249.983 190.273 1.00 100.41 ? 1712 PHE B CE1  1 
ATOM   44437 C CE2  . PHE B 1 1744 ? 174.578 247.965 190.967 1.00 91.90  ? 1712 PHE B CE2  1 
ATOM   44438 C CZ   . PHE B 1 1744 ? 175.567 248.907 191.128 1.00 98.92  ? 1712 PHE B CZ   1 
ATOM   44439 H H    . PHE B 1 1744 ? 170.586 249.283 189.599 1.00 101.74 ? 1712 PHE B H    1 
ATOM   44440 H HA   . PHE B 1 1744 ? 172.025 251.215 188.328 1.00 100.35 ? 1712 PHE B HA   1 
ATOM   44441 H HB2  . PHE B 1 1744 ? 172.304 248.456 187.839 1.00 101.11 ? 1712 PHE B HB2  1 
ATOM   44442 H HB3  . PHE B 1 1744 ? 173.185 249.607 187.189 1.00 100.63 ? 1712 PHE B HB3  1 
ATOM   44443 H HD1  . PHE B 1 1744 ? 174.762 250.845 188.686 1.00 99.60  ? 1712 PHE B HD1  1 
ATOM   44444 H HD2  . PHE B 1 1744 ? 172.992 247.461 189.850 1.00 100.25 ? 1712 PHE B HD2  1 
ATOM   44445 H HE1  . PHE B 1 1744 ? 176.303 250.621 190.381 1.00 100.11 ? 1712 PHE B HE1  1 
ATOM   44446 H HE2  . PHE B 1 1744 ? 174.532 247.237 191.544 1.00 98.82  ? 1712 PHE B HE2  1 
ATOM   44447 H HZ   . PHE B 1 1744 ? 176.189 248.816 191.812 1.00 99.81  ? 1712 PHE B HZ   1 
ATOM   44448 N N    . PRO B 1 1745 ? 169.957 251.485 186.897 1.00 106.28 ? 1713 PRO B N    1 
ATOM   44449 C CA   . PRO B 1 1745 ? 168.920 251.504 185.855 1.00 110.58 ? 1713 PRO B CA   1 
ATOM   44450 C C    . PRO B 1 1745 ? 169.409 251.008 184.508 1.00 110.22 ? 1713 PRO B C    1 
ATOM   44451 O O    . PRO B 1 1745 ? 168.607 250.482 183.727 1.00 107.38 ? 1713 PRO B O    1 
ATOM   44452 C CB   . PRO B 1 1745 ? 168.511 252.982 185.797 1.00 108.21 ? 1713 PRO B CB   1 
ATOM   44453 C CG   . PRO B 1 1745 ? 168.901 253.542 187.116 1.00 103.48 ? 1713 PRO B CG   1 
ATOM   44454 C CD   . PRO B 1 1745 ? 170.131 252.803 187.527 1.00 102.10 ? 1713 PRO B CD   1 
ATOM   44455 H HA   . PRO B 1 1745 ? 168.157 250.974 186.133 1.00 106.16 ? 1713 PRO B HA   1 
ATOM   44456 H HB2  . PRO B 1 1745 ? 168.990 253.426 185.080 1.00 106.09 ? 1713 PRO B HB2  1 
ATOM   44457 H HB3  . PRO B 1 1745 ? 167.553 253.051 185.665 1.00 106.03 ? 1713 PRO B HB3  1 
ATOM   44458 H HG2  . PRO B 1 1745 ? 169.087 254.489 187.023 1.00 105.25 ? 1713 PRO B HG2  1 
ATOM   44459 H HG3  . PRO B 1 1745 ? 168.186 253.396 187.755 1.00 105.17 ? 1713 PRO B HG3  1 
ATOM   44460 H HD2  . PRO B 1 1745 ? 170.923 253.243 187.179 1.00 105.08 ? 1713 PRO B HD2  1 
ATOM   44461 H HD3  . PRO B 1 1745 ? 170.167 252.717 188.493 1.00 105.09 ? 1713 PRO B HD3  1 
ATOM   44462 N N    . GLN B 1 1746 ? 170.701 251.156 184.209 1.00 111.84 ? 1714 GLN B N    1 
ATOM   44463 C CA   . GLN B 1 1746 ? 171.203 250.755 182.899 1.00 108.78 ? 1714 GLN B CA   1 
ATOM   44464 C C    . GLN B 1 1746 ? 170.912 249.287 182.619 1.00 111.56 ? 1714 GLN B C    1 
ATOM   44465 O O    . GLN B 1 1746 ? 170.609 248.915 181.480 1.00 115.81 ? 1714 GLN B O    1 
ATOM   44466 C CB   . GLN B 1 1746 ? 172.704 251.021 182.805 1.00 109.45 ? 1714 GLN B CB   1 
ATOM   44467 C CG   . GLN B 1 1746 ? 173.071 252.487 182.707 1.00 112.29 ? 1714 GLN B CG   1 
ATOM   44468 C CD   . GLN B 1 1746 ? 173.095 253.166 184.056 1.00 118.24 ? 1714 GLN B CD   1 
ATOM   44469 O OE1  . GLN B 1 1746 ? 172.445 252.717 185.000 1.00 120.28 ? 1714 GLN B OE1  1 
ATOM   44470 N NE2  . GLN B 1 1746 ? 173.852 254.251 184.160 1.00 113.15 ? 1714 GLN B NE2  1 
ATOM   44471 H H    . GLN B 1 1746 ? 171.296 251.477 184.740 1.00 110.85 ? 1714 GLN B H    1 
ATOM   44472 H HA   . GLN B 1 1746 ? 170.761 251.283 182.216 1.00 110.26 ? 1714 GLN B HA   1 
ATOM   44473 H HB2  . GLN B 1 1746 ? 173.133 250.662 183.598 1.00 110.69 ? 1714 GLN B HB2  1 
ATOM   44474 H HB3  . GLN B 1 1746 ? 173.050 250.577 182.016 1.00 110.45 ? 1714 GLN B HB3  1 
ATOM   44475 H HG2  . GLN B 1 1746 ? 173.954 252.567 182.314 1.00 110.77 ? 1714 GLN B HG2  1 
ATOM   44476 H HG3  . GLN B 1 1746 ? 172.417 252.941 182.153 1.00 110.89 ? 1714 GLN B HG3  1 
ATOM   44477 H HE21 . GLN B 1 1746 ? 174.293 254.534 183.478 1.00 110.50 ? 1714 GLN B HE21 1 
ATOM   44478 H HE22 . GLN B 1 1746 ? 173.899 254.673 184.908 1.00 110.97 ? 1714 GLN B HE22 1 
ATOM   44479 N N    . LEU B 1 1747 ? 171.001 248.439 183.639 1.00 98.59  ? 1715 LEU B N    1 
ATOM   44480 C CA   . LEU B 1 1747 ? 170.772 247.016 183.438 1.00 97.51  ? 1715 LEU B CA   1 
ATOM   44481 C C    . LEU B 1 1747 ? 169.375 246.774 182.881 1.00 98.84  ? 1715 LEU B C    1 
ATOM   44482 O O    . LEU B 1 1747 ? 168.393 247.361 183.342 1.00 97.68  ? 1715 LEU B O    1 
ATOM   44483 C CB   . LEU B 1 1747 ? 170.948 246.260 184.753 1.00 95.67  ? 1715 LEU B CB   1 
ATOM   44484 C CG   . LEU B 1 1747 ? 172.327 246.349 185.405 1.00 91.11  ? 1715 LEU B CG   1 
ATOM   44485 C CD1  . LEU B 1 1747 ? 172.354 245.543 186.685 1.00 91.12  ? 1715 LEU B CD1  1 
ATOM   44486 C CD2  . LEU B 1 1747 ? 173.405 245.870 184.456 1.00 93.82  ? 1715 LEU B CD2  1 
ATOM   44487 H H    . LEU B 1 1747 ? 171.190 248.660 184.448 1.00 98.38  ? 1715 LEU B H    1 
ATOM   44488 H HA   . LEU B 1 1747 ? 171.415 246.675 182.797 1.00 97.67  ? 1715 LEU B HA   1 
ATOM   44489 H HB2  . LEU B 1 1747 ? 170.304 246.606 185.391 1.00 98.31  ? 1715 LEU B HB2  1 
ATOM   44490 H HB3  . LEU B 1 1747 ? 170.766 245.321 184.590 1.00 97.67  ? 1715 LEU B HB3  1 
ATOM   44491 H HG   . LEU B 1 1747 ? 172.512 247.274 185.628 1.00 97.60  ? 1715 LEU B HG   1 
ATOM   44492 H HD11 . LEU B 1 1747 ? 171.670 245.879 187.285 1.00 97.76  ? 1715 LEU B HD11 1 
ATOM   44493 H HD12 . LEU B 1 1747 ? 172.182 244.611 186.475 1.00 96.61  ? 1715 LEU B HD12 1 
ATOM   44494 H HD13 . LEU B 1 1747 ? 173.228 245.633 187.096 1.00 96.78  ? 1715 LEU B HD13 1 
ATOM   44495 H HD21 . LEU B 1 1747 ? 173.148 245.006 184.098 1.00 96.78  ? 1715 LEU B HD21 1 
ATOM   44496 H HD22 . LEU B 1 1747 ? 174.240 245.791 184.943 1.00 97.01  ? 1715 LEU B HD22 1 
ATOM   44497 H HD23 . LEU B 1 1747 ? 173.501 246.512 183.735 1.00 97.50  ? 1715 LEU B HD23 1 
ATOM   44498 N N    . ASP B 1 1748 ? 169.292 245.899 181.885 1.00 113.90 ? 1716 ASP B N    1 
ATOM   44499 C CA   . ASP B 1 1748 ? 168.034 245.532 181.261 1.00 111.79 ? 1716 ASP B CA   1 
ATOM   44500 C C    . ASP B 1 1748 ? 167.551 244.200 181.819 1.00 109.69 ? 1716 ASP B C    1 
ATOM   44501 O O    . ASP B 1 1748 ? 168.235 243.535 182.599 1.00 115.76 ? 1716 ASP B O    1 
ATOM   44502 C CB   . ASP B 1 1748 ? 168.190 245.452 179.743 1.00 115.71 ? 1716 ASP B CB   1 
ATOM   44503 C CG   . ASP B 1 1748 ? 168.999 246.598 179.180 1.00 120.76 ? 1716 ASP B CG   1 
ATOM   44504 O OD1  . ASP B 1 1748 ? 169.035 247.668 179.820 1.00 123.72 ? 1716 ASP B OD1  1 
ATOM   44505 O OD2  . ASP B 1 1748 ? 169.601 246.426 178.100 1.00 118.37 ? 1716 ASP B OD2  1 
ATOM   44506 H H    . ASP B 1 1748 ? 169.972 245.496 181.546 1.00 113.75 ? 1716 ASP B H    1 
ATOM   44507 H HA   . ASP B 1 1748 ? 167.365 246.206 181.462 1.00 113.32 ? 1716 ASP B HA   1 
ATOM   44508 H HB2  . ASP B 1 1748 ? 168.642 244.625 179.514 1.00 113.58 ? 1716 ASP B HB2  1 
ATOM   44509 H HB3  . ASP B 1 1748 ? 167.312 245.475 179.332 1.00 114.20 ? 1716 ASP B HB3  1 
ATOM   44510 N N    . SER B 1 1749 ? 166.351 243.800 181.403 1.00 110.08 ? 1717 SER B N    1 
ATOM   44511 C CA   . SER B 1 1749 ? 165.823 242.504 181.805 1.00 111.39 ? 1717 SER B CA   1 
ATOM   44512 C C    . SER B 1 1749 ? 166.598 241.348 181.193 1.00 111.66 ? 1717 SER B C    1 
ATOM   44513 O O    . SER B 1 1749 ? 166.449 240.213 181.656 1.00 109.84 ? 1717 SER B O    1 
ATOM   44514 C CB   . SER B 1 1749 ? 164.350 242.396 181.414 1.00 115.41 ? 1717 SER B CB   1 
ATOM   44515 O OG   . SER B 1 1749 ? 163.628 243.541 181.832 1.00 116.81 ? 1717 SER B OG   1 
ATOM   44516 H H    . SER B 1 1749 ? 165.831 244.255 180.892 1.00 111.57 ? 1717 SER B H    1 
ATOM   44517 H HA   . SER B 1 1749 ? 165.883 242.426 182.770 1.00 110.96 ? 1717 SER B HA   1 
ATOM   44518 H HB2  . SER B 1 1749 ? 164.285 242.317 180.449 1.00 112.01 ? 1717 SER B HB2  1 
ATOM   44519 H HB3  . SER B 1 1749 ? 163.969 241.611 181.837 1.00 111.85 ? 1717 SER B HB3  1 
ATOM   44520 H HG   . SER B 1 1749 ? 163.915 244.224 181.436 1.00 111.91 ? 1717 SER B HG   1 
ATOM   44521 N N    . THR B 1 1750 ? 167.410 241.604 180.173 1.00 108.22 ? 1718 THR B N    1 
ATOM   44522 C CA   . THR B 1 1750 ? 168.191 240.568 179.515 1.00 108.67 ? 1718 THR B CA   1 
ATOM   44523 C C    . THR B 1 1750 ? 169.603 240.449 180.067 1.00 107.60 ? 1718 THR B C    1 
ATOM   44524 O O    . THR B 1 1750 ? 170.381 239.637 179.561 1.00 108.40 ? 1718 THR B O    1 
ATOM   44525 C CB   . THR B 1 1750 ? 168.267 240.842 178.013 1.00 111.38 ? 1718 THR B CB   1 
ATOM   44526 O OG1  . THR B 1 1750 ? 169.075 242.001 177.777 1.00 109.18 ? 1718 THR B OG1  1 
ATOM   44527 C CG2  . THR B 1 1750 ? 166.879 241.075 177.444 1.00 111.38 ? 1718 THR B CG2  1 
ATOM   44528 H H    . THR B 1 1750 ? 167.527 242.387 179.837 1.00 107.70 ? 1718 THR B H    1 
ATOM   44529 H HA   . THR B 1 1750 ? 167.749 239.714 179.639 1.00 107.79 ? 1718 THR B HA   1 
ATOM   44530 H HB   . THR B 1 1750 ? 168.659 240.077 177.563 1.00 108.42 ? 1718 THR B HB   1 
ATOM   44531 H HG1  . THR B 1 1750 ? 168.750 242.664 178.177 1.00 107.75 ? 1718 THR B HG1  1 
ATOM   44532 H HG21 . THR B 1 1750 ? 166.290 240.350 177.704 1.00 108.24 ? 1718 THR B HG21 1 
ATOM   44533 H HG22 . THR B 1 1750 ? 166.921 241.115 176.476 1.00 108.44 ? 1718 THR B HG22 1 
ATOM   44534 H HG23 . THR B 1 1750 ? 166.518 241.911 177.778 1.00 108.03 ? 1718 THR B HG23 1 
ATOM   44535 N N    . SER B 1 1751 ? 169.956 241.236 181.080 1.00 101.42 ? 1719 SER B N    1 
ATOM   44536 C CA   . SER B 1 1751 ? 171.293 241.218 181.652 1.00 97.54  ? 1719 SER B CA   1 
ATOM   44537 C C    . SER B 1 1751 ? 171.363 240.431 182.953 1.00 97.93  ? 1719 SER B C    1 
ATOM   44538 O O    . SER B 1 1751 ? 172.365 240.524 183.666 1.00 101.29 ? 1719 SER B O    1 
ATOM   44539 C CB   . SER B 1 1751 ? 171.784 242.647 181.881 1.00 96.59  ? 1719 SER B CB   1 
ATOM   44540 O OG   . SER B 1 1751 ? 170.807 243.418 182.554 1.00 106.88 ? 1719 SER B OG   1 
ATOM   44541 H H    . SER B 1 1751 ? 169.428 241.799 181.458 1.00 101.85 ? 1719 SER B H    1 
ATOM   44542 H HA   . SER B 1 1751 ? 171.898 240.798 181.021 1.00 100.37 ? 1719 SER B HA   1 
ATOM   44543 H HB2  . SER B 1 1751 ? 172.589 242.622 182.420 1.00 99.87  ? 1719 SER B HB2  1 
ATOM   44544 H HB3  . SER B 1 1751 ? 171.972 243.057 181.023 1.00 99.97  ? 1719 SER B HB3  1 
ATOM   44545 H HG   . SER B 1 1751 ? 170.133 243.521 182.063 1.00 102.19 ? 1719 SER B HG   1 
ATOM   44546 N N    . PHE B 1 1752 ? 170.330 239.658 183.276 1.00 92.61  ? 1720 PHE B N    1 
ATOM   44547 C CA   . PHE B 1 1752 ? 170.293 238.863 184.492 1.00 89.27  ? 1720 PHE B CA   1 
ATOM   44548 C C    . PHE B 1 1752 ? 170.117 237.391 184.155 1.00 92.47  ? 1720 PHE B C    1 
ATOM   44549 O O    . PHE B 1 1752 ? 169.454 237.034 183.178 1.00 98.19  ? 1720 PHE B O    1 
ATOM   44550 C CB   . PHE B 1 1752 ? 169.164 239.317 185.416 1.00 88.86  ? 1720 PHE B CB   1 
ATOM   44551 C CG   . PHE B 1 1752 ? 169.323 240.718 185.918 1.00 92.91  ? 1720 PHE B CG   1 
ATOM   44552 C CD1  . PHE B 1 1752 ? 170.247 241.009 186.902 1.00 94.83  ? 1720 PHE B CD1  1 
ATOM   44553 C CD2  . PHE B 1 1752 ? 168.553 241.743 185.407 1.00 97.72  ? 1720 PHE B CD2  1 
ATOM   44554 C CE1  . PHE B 1 1752 ? 170.399 242.294 187.367 1.00 98.39  ? 1720 PHE B CE1  1 
ATOM   44555 C CE2  . PHE B 1 1752 ? 168.702 243.031 185.870 1.00 99.71  ? 1720 PHE B CE2  1 
ATOM   44556 C CZ   . PHE B 1 1752 ? 169.626 243.306 186.850 1.00 101.99 ? 1720 PHE B CZ   1 
ATOM   44557 H H    . PHE B 1 1752 ? 169.622 239.577 182.794 1.00 97.29  ? 1720 PHE B H    1 
ATOM   44558 H HA   . PHE B 1 1752 ? 171.131 238.965 184.970 1.00 96.47  ? 1720 PHE B HA   1 
ATOM   44559 H HB2  . PHE B 1 1752 ? 168.325 239.269 184.932 1.00 96.73  ? 1720 PHE B HB2  1 
ATOM   44560 H HB3  . PHE B 1 1752 ? 169.132 238.727 186.186 1.00 96.43  ? 1720 PHE B HB3  1 
ATOM   44561 H HD1  . PHE B 1 1752 ? 170.773 240.328 187.256 1.00 96.98  ? 1720 PHE B HD1  1 
ATOM   44562 H HD2  . PHE B 1 1752 ? 167.927 241.562 184.744 1.00 97.84  ? 1720 PHE B HD2  1 
ATOM   44563 H HE1  . PHE B 1 1752 ? 171.023 242.479 188.031 1.00 97.51  ? 1720 PHE B HE1  1 
ATOM   44564 H HE2  . PHE B 1 1752 ? 168.179 243.716 185.520 1.00 97.97  ? 1720 PHE B HE2  1 
ATOM   44565 H HZ   . PHE B 1 1752 ? 169.727 244.176 187.164 1.00 98.64  ? 1720 PHE B HZ   1 
ATOM   44566 N N    . ALA B 1 1753 ? 170.725 236.541 184.978 1.00 95.31  ? 1721 ALA B N    1 
ATOM   44567 C CA   . ALA B 1 1753 ? 170.624 235.096 184.837 1.00 96.59  ? 1721 ALA B CA   1 
ATOM   44568 C C    . ALA B 1 1753 ? 170.407 234.507 186.224 1.00 98.20  ? 1721 ALA B C    1 
ATOM   44569 O O    . ALA B 1 1753 ? 170.144 235.229 187.190 1.00 107.89 ? 1721 ALA B O    1 
ATOM   44570 C CB   . ALA B 1 1753 ? 171.873 234.526 184.154 1.00 98.18  ? 1721 ALA B CB   1 
ATOM   44571 H H    . ALA B 1 1753 ? 171.213 236.786 185.642 1.00 99.31  ? 1721 ALA B H    1 
ATOM   44572 H HA   . ALA B 1 1753 ? 169.853 234.878 184.290 1.00 99.47  ? 1721 ALA B HA   1 
ATOM   44573 H HB1  . ALA B 1 1753 ? 172.648 234.716 184.705 1.00 99.64  ? 1721 ALA B HB1  1 
ATOM   44574 H HB2  . ALA B 1 1753 ? 171.975 234.942 183.284 1.00 99.50  ? 1721 ALA B HB2  1 
ATOM   44575 H HB3  . ALA B 1 1753 ? 171.768 233.567 184.052 1.00 99.48  ? 1721 ALA B HB3  1 
ATOM   44576 N N    . ASN B 1 1754 ? 170.513 233.188 186.329 1.00 102.14 ? 1722 ASN B N    1 
ATOM   44577 C CA   . ASN B 1 1754 ? 170.361 232.485 187.595 1.00 104.31 ? 1722 ASN B CA   1 
ATOM   44578 C C    . ASN B 1 1754 ? 171.719 231.970 188.042 1.00 105.67 ? 1722 ASN B C    1 
ATOM   44579 O O    . ASN B 1 1754 ? 172.409 231.286 187.281 1.00 108.28 ? 1722 ASN B O    1 
ATOM   44580 C CB   . ASN B 1 1754 ? 169.370 231.329 187.467 1.00 110.41 ? 1722 ASN B CB   1 
ATOM   44581 C CG   . ASN B 1 1754 ? 169.004 230.730 188.806 1.00 113.82 ? 1722 ASN B CG   1 
ATOM   44582 O OD1  . ASN B 1 1754 ? 168.170 231.269 189.533 1.00 111.06 ? 1722 ASN B OD1  1 
ATOM   44583 N ND2  . ASN B 1 1754 ? 169.625 229.608 189.141 1.00 116.25 ? 1722 ASN B ND2  1 
ATOM   44584 H H    . ASN B 1 1754 ? 170.677 232.666 185.665 1.00 108.07 ? 1722 ASN B H    1 
ATOM   44585 H HA   . ASN B 1 1754 ? 170.029 233.097 188.270 1.00 107.86 ? 1722 ASN B HA   1 
ATOM   44586 H HB2  . ASN B 1 1754 ? 168.556 231.654 187.050 1.00 108.68 ? 1722 ASN B HB2  1 
ATOM   44587 H HB3  . ASN B 1 1754 ? 169.767 230.630 186.924 1.00 109.30 ? 1722 ASN B HB3  1 
ATOM   44588 H HD21 . ASN B 1 1754 ? 169.452 229.229 189.893 1.00 109.50 ? 1722 ASN B HD21 1 
ATOM   44589 H HD22 . ASN B 1 1754 ? 170.202 229.261 188.607 1.00 110.01 ? 1722 ASN B HD22 1 
ATOM   44590 N N    . SER B 1 1755 ? 172.097 232.294 189.275 1.00 109.37 ? 1723 SER B N    1 
ATOM   44591 C CA   . SER B 1 1755 ? 173.421 231.974 189.785 1.00 112.80 ? 1723 SER B CA   1 
ATOM   44592 C C    . SER B 1 1755 ? 173.496 230.622 190.478 1.00 113.43 ? 1723 SER B C    1 
ATOM   44593 O O    . SER B 1 1755 ? 174.593 230.207 190.864 1.00 111.32 ? 1723 SER B O    1 
ATOM   44594 C CB   . SER B 1 1755 ? 173.878 233.052 190.770 1.00 111.59 ? 1723 SER B CB   1 
ATOM   44595 O OG   . SER B 1 1755 ? 175.042 232.637 191.459 1.00 113.73 ? 1723 SER B OG   1 
ATOM   44596 H H    . SER B 1 1755 ? 171.596 232.706 189.840 1.00 110.38 ? 1723 SER B H    1 
ATOM   44597 H HA   . SER B 1 1755 ? 174.047 231.963 189.045 1.00 111.11 ? 1723 SER B HA   1 
ATOM   44598 H HB2  . SER B 1 1755 ? 174.069 233.868 190.285 1.00 110.84 ? 1723 SER B HB2  1 
ATOM   44599 H HB3  . SER B 1 1755 ? 173.170 233.208 191.415 1.00 110.42 ? 1723 SER B HB3  1 
ATOM   44600 H HG   . SER B 1 1755 ? 175.658 232.475 190.911 1.00 111.41 ? 1723 SER B HG   1 
ATOM   44601 N N    . ARG B 1 1756 ? 172.374 229.930 190.651 1.00 121.39 ? 1724 ARG B N    1 
ATOM   44602 C CA   . ARG B 1 1756 ? 172.340 228.682 191.399 1.00 119.49 ? 1724 ARG B CA   1 
ATOM   44603 C C    . ARG B 1 1756 ? 172.315 227.451 190.503 1.00 120.15 ? 1724 ARG B C    1 
ATOM   44604 O O    . ARG B 1 1756 ? 172.078 226.346 190.998 1.00 121.22 ? 1724 ARG B O    1 
ATOM   44605 C CB   . ARG B 1 1756 ? 171.132 228.670 192.338 1.00 121.08 ? 1724 ARG B CB   1 
ATOM   44606 C CG   . ARG B 1 1756 ? 171.116 229.812 193.348 1.00 122.82 ? 1724 ARG B CG   1 
ATOM   44607 C CD   . ARG B 1 1756 ? 172.302 229.741 194.303 1.00 125.86 ? 1724 ARG B CD   1 
ATOM   44608 N NE   . ARG B 1 1756 ? 172.356 230.881 195.212 1.00 130.48 ? 1724 ARG B NE   1 
ATOM   44609 C CZ   . ARG B 1 1756 ? 171.734 230.941 196.382 1.00 129.38 ? 1724 ARG B CZ   1 
ATOM   44610 N NH1  . ARG B 1 1756 ? 170.979 229.946 196.818 1.00 128.44 ? 1724 ARG B NH1  1 
ATOM   44611 N NH2  . ARG B 1 1756 ? 171.872 232.028 197.134 1.00 126.56 ? 1724 ARG B NH2  1 
ATOM   44612 H H    . ARG B 1 1756 ? 171.609 230.168 190.340 1.00 121.67 ? 1724 ARG B H    1 
ATOM   44613 H HA   . ARG B 1 1756 ? 173.139 228.623 191.943 1.00 121.58 ? 1724 ARG B HA   1 
ATOM   44614 H HB2  . ARG B 1 1756 ? 170.324 228.735 191.806 1.00 121.94 ? 1724 ARG B HB2  1 
ATOM   44615 H HB3  . ARG B 1 1756 ? 171.131 227.837 192.834 1.00 122.06 ? 1724 ARG B HB3  1 
ATOM   44616 H HG2  . ARG B 1 1756 ? 171.157 230.657 192.875 1.00 121.95 ? 1724 ARG B HG2  1 
ATOM   44617 H HG3  . ARG B 1 1756 ? 170.301 229.762 193.873 1.00 121.98 ? 1724 ARG B HG3  1 
ATOM   44618 H HD2  . ARG B 1 1756 ? 172.241 228.930 194.830 1.00 122.63 ? 1724 ARG B HD2  1 
ATOM   44619 H HD3  . ARG B 1 1756 ? 173.125 229.741 193.791 1.00 122.25 ? 1724 ARG B HD3  1 
ATOM   44620 H HE   . ARG B 1 1756 ? 172.762 231.588 194.940 1.00 123.15 ? 1724 ARG B HE   1 
ATOM   44621 H HH11 . ARG B 1 1756 ? 170.880 229.236 196.343 1.00 122.88 ? 1724 ARG B HH11 1 
ATOM   44622 H HH12 . ARG B 1 1756 ? 170.585 230.009 197.580 1.00 122.65 ? 1724 ARG B HH12 1 
ATOM   44623 H HH21 . ARG B 1 1756 ? 171.472 232.078 197.894 1.00 122.50 ? 1724 ARG B HH21 1 
ATOM   44624 H HH22 . ARG B 1 1756 ? 172.359 232.681 196.862 1.00 123.11 ? 1724 ARG B HH22 1 
ATOM   44625 N N    . ASP B 1 1757 ? 172.554 227.610 189.206 1.00 113.80 ? 1725 ASP B N    1 
ATOM   44626 C CA   . ASP B 1 1757 ? 172.631 226.474 188.298 1.00 111.42 ? 1725 ASP B CA   1 
ATOM   44627 C C    . ASP B 1 1757 ? 173.427 226.898 187.072 1.00 110.51 ? 1725 ASP B C    1 
ATOM   44628 O O    . ASP B 1 1757 ? 173.791 228.067 186.918 1.00 115.18 ? 1725 ASP B O    1 
ATOM   44629 C CB   . ASP B 1 1757 ? 171.237 225.972 187.917 1.00 115.20 ? 1725 ASP B CB   1 
ATOM   44630 C CG   . ASP B 1 1757 ? 170.382 227.050 187.290 1.00 121.27 ? 1725 ASP B CG   1 
ATOM   44631 O OD1  . ASP B 1 1757 ? 170.910 228.145 187.009 1.00 123.74 ? 1725 ASP B OD1  1 
ATOM   44632 O OD2  . ASP B 1 1757 ? 169.178 226.803 187.073 1.00 120.29 ? 1725 ASP B OD2  1 
ATOM   44633 H H    . ASP B 1 1757 ? 172.676 228.371 188.824 1.00 114.97 ? 1725 ASP B H    1 
ATOM   44634 H HA   . ASP B 1 1757 ? 173.106 225.749 188.732 1.00 114.44 ? 1725 ASP B HA   1 
ATOM   44635 H HB2  . ASP B 1 1757 ? 171.325 225.248 187.278 1.00 114.81 ? 1725 ASP B HB2  1 
ATOM   44636 H HB3  . ASP B 1 1757 ? 170.786 225.658 188.716 1.00 115.00 ? 1725 ASP B HB3  1 
ATOM   44637 N N    . THR B 1 1758 ? 173.690 225.937 186.190 1.00 99.92  ? 1726 THR B N    1 
ATOM   44638 C CA   . THR B 1 1758 ? 174.455 226.183 184.977 1.00 104.07 ? 1726 THR B CA   1 
ATOM   44639 C C    . THR B 1 1758 ? 173.593 226.704 183.838 1.00 98.81  ? 1726 THR B C    1 
ATOM   44640 O O    . THR B 1 1758 ? 174.001 226.619 182.675 1.00 95.25  ? 1726 THR B O    1 
ATOM   44641 C CB   . THR B 1 1758 ? 175.171 224.907 184.535 1.00 110.06 ? 1726 THR B CB   1 
ATOM   44642 O OG1  . THR B 1 1758 ? 174.202 223.911 184.190 1.00 111.99 ? 1726 THR B OG1  1 
ATOM   44643 C CG2  . THR B 1 1758 ? 176.060 224.381 185.645 1.00 110.18 ? 1726 THR B CG2  1 
ATOM   44644 H H    . THR B 1 1758 ? 173.429 225.121 186.274 1.00 104.94 ? 1726 THR B H    1 
ATOM   44645 H HA   . THR B 1 1758 ? 175.132 226.852 185.166 1.00 105.46 ? 1726 THR B HA   1 
ATOM   44646 H HB   . THR B 1 1758 ? 175.726 225.099 183.763 1.00 105.46 ? 1726 THR B HB   1 
ATOM   44647 H HG1  . THR B 1 1758 ? 174.589 223.212 183.929 1.00 105.91 ? 1726 THR B HG1  1 
ATOM   44648 H HG21 . THR B 1 1758 ? 176.571 223.621 185.326 1.00 105.37 ? 1726 THR B HG21 1 
ATOM   44649 H HG22 . THR B 1 1758 ? 176.673 225.075 185.934 1.00 105.82 ? 1726 THR B HG22 1 
ATOM   44650 H HG23 . THR B 1 1758 ? 175.519 224.103 186.401 1.00 105.60 ? 1726 THR B HG23 1 
ATOM   44651 N N    . SER B 1 1759 ? 172.409 227.235 184.142 1.00 98.57  ? 1727 SER B N    1 
ATOM   44652 C CA   . SER B 1 1759 ? 171.549 227.766 183.095 1.00 101.45 ? 1727 SER B CA   1 
ATOM   44653 C C    . SER B 1 1759 ? 172.046 229.101 182.564 1.00 102.81 ? 1727 SER B C    1 
ATOM   44654 O O    . SER B 1 1759 ? 171.668 229.490 181.455 1.00 111.04 ? 1727 SER B O    1 
ATOM   44655 C CB   . SER B 1 1759 ? 170.123 227.921 183.617 1.00 103.43 ? 1727 SER B CB   1 
ATOM   44656 O OG   . SER B 1 1759 ? 170.052 228.944 184.591 1.00 108.77 ? 1727 SER B OG   1 
ATOM   44657 H H    . SER B 1 1759 ? 172.085 227.298 184.936 1.00 104.49 ? 1727 SER B H    1 
ATOM   44658 H HA   . SER B 1 1759 ? 171.530 227.139 182.355 1.00 103.64 ? 1727 SER B HA   1 
ATOM   44659 H HB2  . SER B 1 1759 ? 169.539 228.149 182.876 1.00 103.17 ? 1727 SER B HB2  1 
ATOM   44660 H HB3  . SER B 1 1759 ? 169.840 227.084 184.017 1.00 104.46 ? 1727 SER B HB3  1 
ATOM   44661 H HG   . SER B 1 1759 ? 170.572 228.770 185.228 1.00 105.84 ? 1727 SER B HG   1 
ATOM   44662 N N    . PHE B 1 1760 ? 172.881 229.813 183.322 1.00 91.61  ? 1728 PHE B N    1 
ATOM   44663 C CA   . PHE B 1 1760 ? 173.347 231.114 182.861 1.00 91.46  ? 1728 PHE B CA   1 
ATOM   44664 C C    . PHE B 1 1760 ? 174.193 230.992 181.604 1.00 93.58  ? 1728 PHE B C    1 
ATOM   44665 O O    . PHE B 1 1760 ? 174.273 231.940 180.818 1.00 101.81 ? 1728 PHE B O    1 
ATOM   44666 C CB   . PHE B 1 1760 ? 174.141 231.815 183.961 1.00 93.15  ? 1728 PHE B CB   1 
ATOM   44667 C CG   . PHE B 1 1760 ? 175.365 231.069 184.395 1.00 91.44  ? 1728 PHE B CG   1 
ATOM   44668 C CD1  . PHE B 1 1760 ? 176.548 231.183 183.693 1.00 90.46  ? 1728 PHE B CD1  1 
ATOM   44669 C CD2  . PHE B 1 1760 ? 175.335 230.262 185.515 1.00 97.61  ? 1728 PHE B CD2  1 
ATOM   44670 C CE1  . PHE B 1 1760 ? 177.672 230.501 184.094 1.00 89.98  ? 1728 PHE B CE1  1 
ATOM   44671 C CE2  . PHE B 1 1760 ? 176.459 229.579 185.919 1.00 93.12  ? 1728 PHE B CE2  1 
ATOM   44672 C CZ   . PHE B 1 1760 ? 177.627 229.700 185.207 1.00 89.21  ? 1728 PHE B CZ   1 
ATOM   44673 H H    . PHE B 1 1760 ? 173.185 229.569 184.089 1.00 96.08  ? 1728 PHE B H    1 
ATOM   44674 H HA   . PHE B 1 1760 ? 172.578 231.666 182.650 1.00 95.78  ? 1728 PHE B HA   1 
ATOM   44675 H HB2  . PHE B 1 1760 ? 174.424 232.684 183.635 1.00 95.62  ? 1728 PHE B HB2  1 
ATOM   44676 H HB3  . PHE B 1 1760 ? 173.570 231.926 184.737 1.00 96.52  ? 1728 PHE B HB3  1 
ATOM   44677 H HD1  . PHE B 1 1760 ? 176.584 231.725 182.937 1.00 95.07  ? 1728 PHE B HD1  1 
ATOM   44678 H HD2  . PHE B 1 1760 ? 174.546 230.177 186.000 1.00 97.41  ? 1728 PHE B HD2  1 
ATOM   44679 H HE1  . PHE B 1 1760 ? 178.464 230.583 183.612 1.00 94.89  ? 1728 PHE B HE1  1 
ATOM   44680 H HE2  . PHE B 1 1760 ? 176.427 229.036 186.673 1.00 95.79  ? 1728 PHE B HE2  1 
ATOM   44681 H HZ   . PHE B 1 1760 ? 178.387 229.238 185.479 1.00 95.17  ? 1728 PHE B HZ   1 
ATOM   44682 N N    . GLU B 1 1761 ? 174.841 229.845 181.400 1.00 97.08  ? 1729 GLU B N    1 
ATOM   44683 C CA   . GLU B 1 1761 ? 175.676 229.677 180.217 1.00 95.90  ? 1729 GLU B CA   1 
ATOM   44684 C C    . GLU B 1 1761 ? 174.853 229.833 178.946 1.00 96.13  ? 1729 GLU B C    1 
ATOM   44685 O O    . GLU B 1 1761 ? 175.241 230.562 178.025 1.00 103.75 ? 1729 GLU B O    1 
ATOM   44686 C CB   . GLU B 1 1761 ? 176.356 228.311 180.249 1.00 102.42 ? 1729 GLU B CB   1 
ATOM   44687 C CG   . GLU B 1 1761 ? 177.313 228.068 179.099 1.00 107.24 ? 1729 GLU B CG   1 
ATOM   44688 C CD   . GLU B 1 1761 ? 177.740 226.622 179.001 1.00 115.00 ? 1729 GLU B CD   1 
ATOM   44689 O OE1  . GLU B 1 1761 ? 177.379 225.833 179.898 1.00 115.14 ? 1729 GLU B OE1  1 
ATOM   44690 O OE2  . GLU B 1 1761 ? 178.431 226.270 178.023 1.00 114.27 ? 1729 GLU B OE2  1 
ATOM   44691 H H    . GLU B 1 1761 ? 174.815 229.162 181.922 1.00 103.25 ? 1729 GLU B H    1 
ATOM   44692 H HA   . GLU B 1 1761 ? 176.366 230.358 180.215 1.00 103.18 ? 1729 GLU B HA   1 
ATOM   44693 H HB2  . GLU B 1 1761 ? 176.860 228.232 181.075 1.00 104.46 ? 1729 GLU B HB2  1 
ATOM   44694 H HB3  . GLU B 1 1761 ? 175.673 227.623 180.215 1.00 104.10 ? 1729 GLU B HB3  1 
ATOM   44695 H HG2  . GLU B 1 1761 ? 176.883 228.307 178.264 1.00 104.30 ? 1729 GLU B HG2  1 
ATOM   44696 H HG3  . GLU B 1 1761 ? 178.108 228.608 179.230 1.00 105.21 ? 1729 GLU B HG3  1 
ATOM   44697 N N    . GLN B 1 1762 ? 173.715 229.143 178.873 1.00 92.18  ? 1730 GLN B N    1 
ATOM   44698 C CA   . GLN B 1 1762 ? 172.873 229.244 177.688 1.00 94.55  ? 1730 GLN B CA   1 
ATOM   44699 C C    . GLN B 1 1762 ? 172.378 230.667 177.496 1.00 93.90  ? 1730 GLN B C    1 
ATOM   44700 O O    . GLN B 1 1762 ? 172.348 231.175 176.372 1.00 103.73 ? 1730 GLN B O    1 
ATOM   44701 C CB   . GLN B 1 1762 ? 171.694 228.280 177.797 1.00 96.47  ? 1730 GLN B CB   1 
ATOM   44702 C CG   . GLN B 1 1762 ? 172.047 226.842 177.480 1.00 100.58 ? 1730 GLN B CG   1 
ATOM   44703 C CD   . GLN B 1 1762 ? 172.729 226.146 178.636 1.00 104.68 ? 1730 GLN B CD   1 
ATOM   44704 O OE1  . GLN B 1 1762 ? 172.295 226.251 179.782 1.00 105.56 ? 1730 GLN B OE1  1 
ATOM   44705 N NE2  . GLN B 1 1762 ? 173.805 225.428 178.341 1.00 102.11 ? 1730 GLN B NE2  1 
ATOM   44706 H H    . GLN B 1 1762 ? 173.414 228.619 179.486 1.00 99.44  ? 1730 GLN B H    1 
ATOM   44707 H HA   . GLN B 1 1762 ? 173.393 228.998 176.908 1.00 99.47  ? 1730 GLN B HA   1 
ATOM   44708 H HB2  . GLN B 1 1762 ? 171.350 228.308 178.703 1.00 99.19  ? 1730 GLN B HB2  1 
ATOM   44709 H HB3  . GLN B 1 1762 ? 171.005 228.559 177.174 1.00 98.50  ? 1730 GLN B HB3  1 
ATOM   44710 H HG2  . GLN B 1 1762 ? 171.235 226.355 177.272 1.00 98.89  ? 1730 GLN B HG2  1 
ATOM   44711 H HG3  . GLN B 1 1762 ? 172.650 226.823 176.721 1.00 99.29  ? 1730 GLN B HG3  1 
ATOM   44712 H HE21 . GLN B 1 1762 ? 174.079 225.378 177.527 1.00 99.21  ? 1730 GLN B HE21 1 
ATOM   44713 H HE22 . GLN B 1 1762 ? 174.228 225.012 178.963 1.00 99.67  ? 1730 GLN B HE22 1 
ATOM   44714 N N    . HIS B 1 1763 ? 171.984 231.325 178.584 1.00 87.32  ? 1731 HIS B N    1 
ATOM   44715 C CA   . HIS B 1 1763 ? 171.514 232.701 178.488 1.00 91.93  ? 1731 HIS B CA   1 
ATOM   44716 C C    . HIS B 1 1763 ? 172.590 233.607 177.906 1.00 96.99  ? 1731 HIS B C    1 
ATOM   44717 O O    . HIS B 1 1763 ? 172.342 234.364 176.958 1.00 101.22 ? 1731 HIS B O    1 
ATOM   44718 C CB   . HIS B 1 1763 ? 171.087 233.184 179.872 1.00 92.82  ? 1731 HIS B CB   1 
ATOM   44719 C CG   . HIS B 1 1763 ? 170.674 234.618 179.912 1.00 94.48  ? 1731 HIS B CG   1 
ATOM   44720 N ND1  . HIS B 1 1763 ? 171.584 235.650 179.975 1.00 98.95  ? 1731 HIS B ND1  1 
ATOM   44721 C CD2  . HIS B 1 1763 ? 169.450 235.194 179.912 1.00 97.10  ? 1731 HIS B CD2  1 
ATOM   44722 C CE1  . HIS B 1 1763 ? 170.938 236.801 180.006 1.00 103.47 ? 1731 HIS B CE1  1 
ATOM   44723 N NE2  . HIS B 1 1763 ? 169.642 236.553 179.969 1.00 103.33 ? 1731 HIS B NE2  1 
ATOM   44724 H H    . HIS B 1 1763 ? 171.981 231.001 179.380 1.00 96.98  ? 1731 HIS B H    1 
ATOM   44725 H HA   . HIS B 1 1763 ? 170.741 232.735 177.903 1.00 96.66  ? 1731 HIS B HA   1 
ATOM   44726 H HB2  . HIS B 1 1763 ? 170.333 232.651 180.168 1.00 96.75  ? 1731 HIS B HB2  1 
ATOM   44727 H HB3  . HIS B 1 1763 ? 171.830 233.072 180.485 1.00 96.95  ? 1731 HIS B HB3  1 
ATOM   44728 H HD2  . HIS B 1 1763 ? 168.632 234.753 179.877 1.00 96.68  ? 1731 HIS B HD2  1 
ATOM   44729 H HE1  . HIS B 1 1763 ? 171.331 237.643 180.047 1.00 98.51  ? 1731 HIS B HE1  1 
ATOM   44730 H HE2  . HIS B 1 1763 ? 169.019 237.146 179.978 1.00 98.07  ? 1731 HIS B HE2  1 
ATOM   44731 N N    . VAL B 1 1764 ? 173.802 233.534 178.457 1.00 95.70  ? 1732 VAL B N    1 
ATOM   44732 C CA   . VAL B 1 1764 ? 174.881 234.403 178.000 1.00 92.41  ? 1732 VAL B CA   1 
ATOM   44733 C C    . VAL B 1 1764 ? 175.209 234.115 176.543 1.00 97.53  ? 1732 VAL B C    1 
ATOM   44734 O O    . VAL B 1 1764 ? 175.371 235.034 175.733 1.00 107.09 ? 1732 VAL B O    1 
ATOM   44735 C CB   . VAL B 1 1764 ? 176.120 234.233 178.895 1.00 92.70  ? 1732 VAL B CB   1 
ATOM   44736 C CG1  . VAL B 1 1764 ? 177.334 234.860 178.240 1.00 92.46  ? 1732 VAL B CG1  1 
ATOM   44737 C CG2  . VAL B 1 1764 ? 175.870 234.848 180.253 1.00 101.77 ? 1732 VAL B CG2  1 
ATOM   44738 H H    . VAL B 1 1764 ? 174.021 232.996 179.090 1.00 97.61  ? 1732 VAL B H    1 
ATOM   44739 H HA   . VAL B 1 1764 ? 174.591 235.326 178.065 1.00 96.35  ? 1732 VAL B HA   1 
ATOM   44740 H HB   . VAL B 1 1764 ? 176.297 233.288 179.019 1.00 97.63  ? 1732 VAL B HB   1 
ATOM   44741 H HG11 . VAL B 1 1764 ? 177.679 234.259 177.562 1.00 97.37  ? 1732 VAL B HG11 1 
ATOM   44742 H HG12 . VAL B 1 1764 ? 178.010 235.015 178.918 1.00 97.05  ? 1732 VAL B HG12 1 
ATOM   44743 H HG13 . VAL B 1 1764 ? 177.075 235.704 177.838 1.00 96.90  ? 1732 VAL B HG13 1 
ATOM   44744 H HG21 . VAL B 1 1764 ? 175.695 235.795 180.142 1.00 97.53  ? 1732 VAL B HG21 1 
ATOM   44745 H HG22 . VAL B 1 1764 ? 176.655 234.718 180.807 1.00 98.04  ? 1732 VAL B HG22 1 
ATOM   44746 H HG23 . VAL B 1 1764 ? 175.103 234.414 180.659 1.00 98.58  ? 1732 VAL B HG23 1 
ATOM   44747 N N    . LEU B 1 1765 ? 175.314 232.835 176.186 1.00 97.95  ? 1733 LEU B N    1 
ATOM   44748 C CA   . LEU B 1 1765 ? 175.640 232.495 174.808 1.00 96.00  ? 1733 LEU B CA   1 
ATOM   44749 C C    . LEU B 1 1765 ? 174.563 232.990 173.854 1.00 97.04  ? 1733 LEU B C    1 
ATOM   44750 O O    . LEU B 1 1765 ? 174.870 233.529 172.785 1.00 102.45 ? 1733 LEU B O    1 
ATOM   44751 C CB   . LEU B 1 1765 ? 175.827 230.987 174.671 1.00 94.31  ? 1733 LEU B CB   1 
ATOM   44752 C CG   . LEU B 1 1765 ? 177.108 230.436 175.294 1.00 95.86  ? 1733 LEU B CG   1 
ATOM   44753 C CD1  . LEU B 1 1765 ? 177.043 228.927 175.401 1.00 99.27  ? 1733 LEU B CD1  1 
ATOM   44754 C CD2  . LEU B 1 1765 ? 178.315 230.855 174.482 1.00 98.68  ? 1733 LEU B CD2  1 
ATOM   44755 H H    . LEU B 1 1765 ? 175.205 232.162 176.711 1.00 99.14  ? 1733 LEU B H    1 
ATOM   44756 H HA   . LEU B 1 1765 ? 176.473 232.927 174.565 1.00 99.07  ? 1733 LEU B HA   1 
ATOM   44757 H HB2  . LEU B 1 1765 ? 175.079 230.544 175.101 1.00 99.34  ? 1733 LEU B HB2  1 
ATOM   44758 H HB3  . LEU B 1 1765 ? 175.840 230.762 173.727 1.00 98.38  ? 1733 LEU B HB3  1 
ATOM   44759 H HG   . LEU B 1 1765 ? 177.206 230.797 176.189 1.00 99.28  ? 1733 LEU B HG   1 
ATOM   44760 H HD11 . LEU B 1 1765 ? 177.859 228.605 175.813 1.00 98.83  ? 1733 LEU B HD11 1 
ATOM   44761 H HD12 . LEU B 1 1765 ? 176.278 228.681 175.944 1.00 99.83  ? 1733 LEU B HD12 1 
ATOM   44762 H HD13 . LEU B 1 1765 ? 176.951 228.552 174.511 1.00 99.13  ? 1733 LEU B HD13 1 
ATOM   44763 H HD21 . LEU B 1 1765 ? 179.098 230.395 174.825 1.00 98.92  ? 1733 LEU B HD21 1 
ATOM   44764 H HD22 . LEU B 1 1765 ? 178.435 231.814 174.562 1.00 99.14  ? 1733 LEU B HD22 1 
ATOM   44765 H HD23 . LEU B 1 1765 ? 178.171 230.613 173.554 1.00 98.98  ? 1733 LEU B HD23 1 
ATOM   44766 N N    . TRP B 1 1766 ? 173.294 232.823 174.223 1.00 98.74  ? 1734 TRP B N    1 
ATOM   44767 C CA   . TRP B 1 1766 ? 172.210 233.248 173.348 1.00 101.63 ? 1734 TRP B CA   1 
ATOM   44768 C C    . TRP B 1 1766 ? 172.227 234.755 173.150 1.00 104.93 ? 1734 TRP B C    1 
ATOM   44769 O O    . TRP B 1 1766 ? 172.219 235.244 172.015 1.00 104.58 ? 1734 TRP B O    1 
ATOM   44770 C CB   . TRP B 1 1766 ? 170.870 232.800 173.926 1.00 103.79 ? 1734 TRP B CB   1 
ATOM   44771 C CG   . TRP B 1 1766 ? 169.714 233.172 173.068 1.00 106.12 ? 1734 TRP B CG   1 
ATOM   44772 C CD1  . TRP B 1 1766 ? 168.839 234.196 173.270 1.00 106.03 ? 1734 TRP B CD1  1 
ATOM   44773 C CD2  . TRP B 1 1766 ? 169.309 232.532 171.856 1.00 106.89 ? 1734 TRP B CD2  1 
ATOM   44774 N NE1  . TRP B 1 1766 ? 167.909 234.230 172.261 1.00 106.69 ? 1734 TRP B NE1  1 
ATOM   44775 C CE2  . TRP B 1 1766 ? 168.177 233.217 171.380 1.00 107.78 ? 1734 TRP B CE2  1 
ATOM   44776 C CE3  . TRP B 1 1766 ? 169.794 231.443 171.128 1.00 107.20 ? 1734 TRP B CE3  1 
ATOM   44777 C CZ2  . TRP B 1 1766 ? 167.522 232.850 170.211 1.00 111.93 ? 1734 TRP B CZ2  1 
ATOM   44778 C CZ3  . TRP B 1 1766 ? 169.142 231.079 169.969 1.00 108.01 ? 1734 TRP B CZ3  1 
ATOM   44779 C CH2  . TRP B 1 1766 ? 168.019 231.780 169.520 1.00 114.21 ? 1734 TRP B CH2  1 
ATOM   44780 H H    . TRP B 1 1766 ? 173.039 232.472 174.966 1.00 105.56 ? 1734 TRP B H    1 
ATOM   44781 H HA   . TRP B 1 1766 ? 172.320 232.827 172.481 1.00 106.08 ? 1734 TRP B HA   1 
ATOM   44782 H HB2  . TRP B 1 1766 ? 170.875 231.834 174.020 1.00 106.30 ? 1734 TRP B HB2  1 
ATOM   44783 H HB3  . TRP B 1 1766 ? 170.746 233.216 174.793 1.00 106.07 ? 1734 TRP B HB3  1 
ATOM   44784 H HD1  . TRP B 1 1766 ? 168.866 234.785 173.989 1.00 106.52 ? 1734 TRP B HD1  1 
ATOM   44785 H HE1  . TRP B 1 1766 ? 167.264 234.795 172.194 1.00 106.82 ? 1734 TRP B HE1  1 
ATOM   44786 H HE3  . TRP B 1 1766 ? 170.540 230.971 171.420 1.00 106.79 ? 1734 TRP B HE3  1 
ATOM   44787 H HZ2  . TRP B 1 1766 ? 166.774 233.314 169.910 1.00 107.87 ? 1734 TRP B HZ2  1 
ATOM   44788 H HZ3  . TRP B 1 1766 ? 169.456 230.355 169.477 1.00 108.22 ? 1734 TRP B HZ3  1 
ATOM   44789 H HH2  . TRP B 1 1766 ? 167.600 231.512 168.735 1.00 110.89 ? 1734 TRP B HH2  1 
ATOM   44790 N N    . HIS B 1 1767 ? 172.262 235.512 174.245 1.00 97.58  ? 1735 HIS B N    1 
ATOM   44791 C CA   . HIS B 1 1767 ? 172.144 236.959 174.124 1.00 94.43  ? 1735 HIS B CA   1 
ATOM   44792 C C    . HIS B 1 1767 ? 173.398 237.599 173.546 1.00 94.94  ? 1735 HIS B C    1 
ATOM   44793 O O    . HIS B 1 1767 ? 173.351 238.767 173.150 1.00 94.09  ? 1735 HIS B O    1 
ATOM   44794 C CB   . HIS B 1 1767 ? 171.812 237.566 175.482 1.00 93.29  ? 1735 HIS B CB   1 
ATOM   44795 C CG   . HIS B 1 1767 ? 170.379 237.397 175.872 1.00 97.78  ? 1735 HIS B CG   1 
ATOM   44796 N ND1  . HIS B 1 1767 ? 169.982 236.622 176.939 1.00 102.99 ? 1735 HIS B ND1  1 
ATOM   44797 C CD2  . HIS B 1 1767 ? 169.245 237.895 175.326 1.00 98.91  ? 1735 HIS B CD2  1 
ATOM   44798 C CE1  . HIS B 1 1767 ? 168.666 236.654 177.038 1.00 101.47 ? 1735 HIS B CE1  1 
ATOM   44799 N NE2  . HIS B 1 1767 ? 168.194 237.420 176.071 1.00 101.53 ? 1735 HIS B NE2  1 
ATOM   44800 H H    . HIS B 1 1767 ? 172.352 235.221 175.049 1.00 98.21  ? 1735 HIS B H    1 
ATOM   44801 H HA   . HIS B 1 1767 ? 171.409 237.161 173.524 1.00 97.52  ? 1735 HIS B HA   1 
ATOM   44802 H HB2  . HIS B 1 1767 ? 172.358 237.138 176.160 1.00 97.63  ? 1735 HIS B HB2  1 
ATOM   44803 H HB3  . HIS B 1 1767 ? 172.003 238.516 175.456 1.00 97.24  ? 1735 HIS B HB3  1 
ATOM   44804 H HD1  . HIS B 1 1767 ? 170.509 236.186 177.460 1.00 98.73  ? 1735 HIS B HD1  1 
ATOM   44805 H HD2  . HIS B 1 1767 ? 169.188 238.456 174.587 1.00 97.74  ? 1735 HIS B HD2  1 
ATOM   44806 H HE1  . HIS B 1 1767 ? 168.157 236.213 177.680 1.00 98.31  ? 1735 HIS B HE1  1 
ATOM   44807 H HE2  . HIS B 1 1767 ? 167.363 237.593 175.931 1.00 98.29  ? 1735 HIS B HE2  1 
ATOM   44808 N N    . THR B 1 1768 ? 174.509 236.870 173.486 1.00 93.90  ? 1736 THR B N    1 
ATOM   44809 C CA   . THR B 1 1768 ? 175.722 237.349 172.839 1.00 95.73  ? 1736 THR B CA   1 
ATOM   44810 C C    . THR B 1 1768 ? 175.913 236.752 171.453 1.00 100.40 ? 1736 THR B C    1 
ATOM   44811 O O    . THR B 1 1768 ? 176.992 236.895 170.871 1.00 104.56 ? 1736 THR B O    1 
ATOM   44812 C CB   . THR B 1 1768 ? 176.944 237.044 173.702 1.00 95.31  ? 1736 THR B CB   1 
ATOM   44813 O OG1  . THR B 1 1768 ? 177.020 235.637 173.950 1.00 110.03 ? 1736 THR B OG1  1 
ATOM   44814 C CG2  . THR B 1 1768 ? 176.860 237.784 175.020 1.00 101.28 ? 1736 THR B CG2  1 
ATOM   44815 H H    . THR B 1 1768 ? 174.586 236.081 173.819 1.00 99.50  ? 1736 THR B H    1 
ATOM   44816 H HA   . THR B 1 1768 ? 175.666 238.312 172.739 1.00 99.35  ? 1736 THR B HA   1 
ATOM   44817 H HB   . THR B 1 1768 ? 177.746 237.334 173.239 1.00 98.99  ? 1736 THR B HB   1 
ATOM   44818 H HG1  . THR B 1 1768 ? 176.340 235.381 174.371 1.00 101.97 ? 1736 THR B HG1  1 
ATOM   44819 H HG21 . THR B 1 1768 ? 176.798 238.739 174.861 1.00 99.95  ? 1736 THR B HG21 1 
ATOM   44820 H HG22 . THR B 1 1768 ? 176.077 237.495 175.514 1.00 100.85 ? 1736 THR B HG22 1 
ATOM   44821 H HG23 . THR B 1 1768 ? 177.651 237.605 175.552 1.00 100.60 ? 1736 THR B HG23 1 
ATOM   44822 N N    . GLY B 1 1769 ? 174.899 236.079 170.917 1.00 99.17  ? 1737 GLY B N    1 
ATOM   44823 C CA   . GLY B 1 1769 ? 175.010 235.526 169.584 1.00 101.73 ? 1737 GLY B CA   1 
ATOM   44824 C C    . GLY B 1 1769 ? 176.031 234.425 169.445 1.00 101.32 ? 1737 GLY B C    1 
ATOM   44825 O O    . GLY B 1 1769 ? 176.520 234.183 168.340 1.00 106.26 ? 1737 GLY B O    1 
ATOM   44826 H H    . GLY B 1 1769 ? 174.145 235.932 171.303 1.00 101.05 ? 1737 GLY B H    1 
ATOM   44827 H HA2  . GLY B 1 1769 ? 174.148 235.172 169.316 1.00 101.85 ? 1737 GLY B HA2  1 
ATOM   44828 H HA3  . GLY B 1 1769 ? 175.250 236.236 168.968 1.00 101.70 ? 1737 GLY B HA3  1 
ATOM   44829 N N    . GLY B 1 1770 ? 176.375 233.750 170.536 1.00 94.12  ? 1738 GLY B N    1 
ATOM   44830 C CA   . GLY B 1 1770 ? 177.326 232.666 170.484 1.00 92.99  ? 1738 GLY B CA   1 
ATOM   44831 C C    . GLY B 1 1770 ? 178.775 233.089 170.496 1.00 93.16  ? 1738 GLY B C    1 
ATOM   44832 O O    . GLY B 1 1770 ? 179.655 232.219 170.505 1.00 96.52  ? 1738 GLY B O    1 
ATOM   44833 H H    . GLY B 1 1770 ? 176.065 233.908 171.323 1.00 96.97  ? 1738 GLY B H    1 
ATOM   44834 H HA2  . GLY B 1 1770 ? 177.178 232.080 171.243 1.00 96.68  ? 1738 GLY B HA2  1 
ATOM   44835 H HA3  . GLY B 1 1770 ? 177.172 232.153 169.675 1.00 95.78  ? 1738 GLY B HA3  1 
ATOM   44836 N N    . LYS B 1 1771 ? 179.059 234.391 170.497 1.00 101.84 ? 1739 LYS B N    1 
ATOM   44837 C CA   . LYS B 1 1771 ? 180.445 234.838 170.562 1.00 105.61 ? 1739 LYS B CA   1 
ATOM   44838 C C    . LYS B 1 1771 ? 181.019 234.653 171.958 1.00 107.46 ? 1739 LYS B C    1 
ATOM   44839 O O    . LYS B 1 1771 ? 182.183 234.268 172.111 1.00 111.79 ? 1739 LYS B O    1 
ATOM   44840 C CB   . LYS B 1 1771 ? 180.548 236.301 170.140 1.00 106.85 ? 1739 LYS B CB   1 
ATOM   44841 C CG   . LYS B 1 1771 ? 180.059 236.583 168.733 1.00 109.46 ? 1739 LYS B CG   1 
ATOM   44842 C CD   . LYS B 1 1771 ? 179.721 238.054 168.554 1.00 115.44 ? 1739 LYS B CD   1 
ATOM   44843 C CE   . LYS B 1 1771 ? 180.906 238.951 168.880 1.00 115.72 ? 1739 LYS B CE   1 
ATOM   44844 N NZ   . LYS B 1 1771 ? 182.132 238.564 168.131 1.00 118.17 ? 1739 LYS B NZ   1 
ATOM   44845 H H    . LYS B 1 1771 ? 178.478 235.025 170.461 1.00 106.75 ? 1739 LYS B H    1 
ATOM   44846 H HA   . LYS B 1 1771 ? 180.977 234.309 169.946 1.00 107.85 ? 1739 LYS B HA   1 
ATOM   44847 H HB2  . LYS B 1 1771 ? 180.017 236.838 170.749 1.00 108.29 ? 1739 LYS B HB2  1 
ATOM   44848 H HB3  . LYS B 1 1771 ? 181.478 236.573 170.188 1.00 107.84 ? 1739 LYS B HB3  1 
ATOM   44849 H HG2  . LYS B 1 1771 ? 180.755 236.349 168.098 1.00 107.67 ? 1739 LYS B HG2  1 
ATOM   44850 H HG3  . LYS B 1 1771 ? 179.258 236.065 168.559 1.00 107.76 ? 1739 LYS B HG3  1 
ATOM   44851 H HD2  . LYS B 1 1771 ? 179.466 238.212 167.631 1.00 109.14 ? 1739 LYS B HD2  1 
ATOM   44852 H HD3  . LYS B 1 1771 ? 178.991 238.288 169.148 1.00 108.83 ? 1739 LYS B HD3  1 
ATOM   44853 H HE2  . LYS B 1 1771 ? 180.685 239.865 168.640 1.00 108.78 ? 1739 LYS B HE2  1 
ATOM   44854 H HE3  . LYS B 1 1771 ? 181.101 238.897 169.829 1.00 108.72 ? 1739 LYS B HE3  1 
ATOM   44855 H HZ1  . LYS B 1 1771 ? 182.788 239.139 168.304 1.00 109.24 ? 1739 LYS B HZ1  1 
ATOM   44856 H HZ2  . LYS B 1 1771 ? 182.392 237.748 168.372 1.00 109.11 ? 1739 LYS B HZ2  1 
ATOM   44857 H HZ3  . LYS B 1 1771 ? 181.968 238.569 167.256 1.00 109.44 ? 1739 LYS B HZ3  1 
ATOM   44858 N N    . GLY B 1 1772 ? 180.222 234.915 172.984 1.00 93.96  ? 1740 GLY B N    1 
ATOM   44859 C CA   . GLY B 1 1772 ? 180.693 234.868 174.352 1.00 91.22  ? 1740 GLY B CA   1 
ATOM   44860 C C    . GLY B 1 1772 ? 181.054 236.244 174.870 1.00 93.65  ? 1740 GLY B C    1 
ATOM   44861 O O    . GLY B 1 1772 ? 180.846 237.272 174.220 1.00 96.50  ? 1740 GLY B O    1 
ATOM   44862 H H    . GLY B 1 1772 ? 179.392 235.126 172.909 1.00 95.99  ? 1740 GLY B H    1 
ATOM   44863 H HA2  . GLY B 1 1772 ? 180.001 234.496 174.920 1.00 95.16  ? 1740 GLY B HA2  1 
ATOM   44864 H HA3  . GLY B 1 1772 ? 181.477 234.300 174.410 1.00 95.58  ? 1740 GLY B HA3  1 
ATOM   44865 N N    . VAL B 1 1773 ? 181.614 236.252 176.074 1.00 94.15  ? 1741 VAL B N    1 
ATOM   44866 C CA   . VAL B 1 1773 ? 181.963 237.482 176.763 1.00 90.20  ? 1741 VAL B CA   1 
ATOM   44867 C C    . VAL B 1 1773 ? 183.477 237.662 176.723 1.00 92.78  ? 1741 VAL B C    1 
ATOM   44868 O O    . VAL B 1 1773 ? 184.223 236.771 176.321 1.00 101.12 ? 1741 VAL B O    1 
ATOM   44869 C CB   . VAL B 1 1773 ? 181.445 237.496 178.211 1.00 85.19  ? 1741 VAL B CB   1 
ATOM   44870 C CG1  . VAL B 1 1773 ? 179.941 237.337 178.230 1.00 89.52  ? 1741 VAL B CG1  1 
ATOM   44871 C CG2  . VAL B 1 1773 ? 182.105 236.401 179.020 1.00 94.32  ? 1741 VAL B CG2  1 
ATOM   44872 H H    . VAL B 1 1773 ? 181.807 235.540 176.516 1.00 93.92  ? 1741 VAL B H    1 
ATOM   44873 H HA   . VAL B 1 1773 ? 181.561 238.232 176.298 1.00 92.96  ? 1741 VAL B HA   1 
ATOM   44874 H HB   . VAL B 1 1773 ? 181.664 238.348 178.619 1.00 92.28  ? 1741 VAL B HB   1 
ATOM   44875 H HG11 . VAL B 1 1773 ? 179.543 238.036 177.687 1.00 92.51  ? 1741 VAL B HG11 1 
ATOM   44876 H HG12 . VAL B 1 1773 ? 179.628 237.411 179.145 1.00 93.12  ? 1741 VAL B HG12 1 
ATOM   44877 H HG13 . VAL B 1 1773 ? 179.711 236.466 177.870 1.00 93.58  ? 1741 VAL B HG13 1 
ATOM   44878 H HG21 . VAL B 1 1773 ? 181.661 236.340 179.880 1.00 93.80  ? 1741 VAL B HG21 1 
ATOM   44879 H HG22 . VAL B 1 1773 ? 182.021 235.559 178.547 1.00 94.09  ? 1741 VAL B HG22 1 
ATOM   44880 H HG23 . VAL B 1 1773 ? 183.042 236.617 179.148 1.00 93.28  ? 1741 VAL B HG23 1 
ATOM   44881 N N    . ASP B 1 1774 ? 183.927 238.842 177.147 1.00 85.54  ? 1742 ASP B N    1 
ATOM   44882 C CA   . ASP B 1 1774 ? 185.346 239.183 177.152 1.00 83.84  ? 1742 ASP B CA   1 
ATOM   44883 C C    . ASP B 1 1774 ? 185.974 238.962 178.522 1.00 90.30  ? 1742 ASP B C    1 
ATOM   44884 O O    . ASP B 1 1774 ? 186.961 238.232 178.646 1.00 107.57 ? 1742 ASP B O    1 
ATOM   44885 C CB   . ASP B 1 1774 ? 185.533 240.638 176.715 1.00 92.17  ? 1742 ASP B CB   1 
ATOM   44886 C CG   . ASP B 1 1774 ? 185.172 240.858 175.267 1.00 103.14 ? 1742 ASP B CG   1 
ATOM   44887 O OD1  . ASP B 1 1774 ? 185.588 240.041 174.421 1.00 100.21 ? 1742 ASP B OD1  1 
ATOM   44888 O OD2  . ASP B 1 1774 ? 184.469 241.847 174.972 1.00 106.58 ? 1742 ASP B OD2  1 
ATOM   44889 H H    . ASP B 1 1774 ? 183.421 239.472 177.441 1.00 95.61  ? 1742 ASP B H    1 
ATOM   44890 H HA   . ASP B 1 1774 ? 185.810 238.617 176.516 1.00 95.14  ? 1742 ASP B HA   1 
ATOM   44891 H HB2  . ASP B 1 1774 ? 184.964 241.207 177.257 1.00 96.72  ? 1742 ASP B HB2  1 
ATOM   44892 H HB3  . ASP B 1 1774 ? 186.463 240.887 176.835 1.00 95.56  ? 1742 ASP B HB3  1 
ATOM   44893 N N    . LEU B 1 1775 ? 185.420 239.585 179.555 1.00 83.15  ? 1743 LEU B N    1 
ATOM   44894 C CA   . LEU B 1 1775 ? 185.905 239.446 180.919 1.00 86.05  ? 1743 LEU B CA   1 
ATOM   44895 C C    . LEU B 1 1775 ? 184.903 238.640 181.731 1.00 85.66  ? 1743 LEU B C    1 
ATOM   44896 O O    . LEU B 1 1775 ? 183.692 238.848 181.619 1.00 102.63 ? 1743 LEU B O    1 
ATOM   44897 C CB   . LEU B 1 1775 ? 186.117 240.813 181.566 1.00 85.22  ? 1743 LEU B CB   1 
ATOM   44898 C CG   . LEU B 1 1775 ? 187.335 241.590 181.077 1.00 88.21  ? 1743 LEU B CG   1 
ATOM   44899 C CD1  . LEU B 1 1775 ? 187.084 243.077 181.197 1.00 91.90  ? 1743 LEU B CD1  1 
ATOM   44900 C CD2  . LEU B 1 1775 ? 188.561 241.198 181.868 1.00 95.63  ? 1743 LEU B CD2  1 
ATOM   44901 H H    . LEU B 1 1775 ? 184.740 240.108 179.487 1.00 90.72  ? 1743 LEU B H    1 
ATOM   44902 H HA   . LEU B 1 1775 ? 186.751 238.973 180.918 1.00 91.26  ? 1743 LEU B HA   1 
ATOM   44903 H HB2  . LEU B 1 1775 ? 185.338 241.360 181.394 1.00 90.41  ? 1743 LEU B HB2  1 
ATOM   44904 H HB3  . LEU B 1 1775 ? 186.218 240.687 182.523 1.00 90.17  ? 1743 LEU B HB3  1 
ATOM   44905 H HG   . LEU B 1 1775 ? 187.495 241.383 180.143 1.00 90.26  ? 1743 LEU B HG   1 
ATOM   44906 H HD11 . LEU B 1 1775 ? 186.318 243.313 180.652 1.00 91.76  ? 1743 LEU B HD11 1 
ATOM   44907 H HD12 . LEU B 1 1775 ? 187.871 243.554 180.889 1.00 91.73  ? 1743 LEU B HD12 1 
ATOM   44908 H HD13 . LEU B 1 1775 ? 186.909 243.292 182.126 1.00 91.36  ? 1743 LEU B HD13 1 
ATOM   44909 H HD21 . LEU B 1 1775 ? 188.479 241.549 182.768 1.00 91.20  ? 1743 LEU B HD21 1 
ATOM   44910 H HD22 . LEU B 1 1775 ? 189.346 241.571 181.437 1.00 92.60  ? 1743 LEU B HD22 1 
ATOM   44911 H HD23 . LEU B 1 1775 ? 188.625 240.231 181.893 1.00 92.24  ? 1743 LEU B HD23 1 
ATOM   44912 N N    . VAL B 1 1776 ? 185.409 237.722 182.546 1.00 64.85  ? 1744 VAL B N    1 
ATOM   44913 C CA   . VAL B 1 1776 ? 184.580 236.852 183.370 1.00 63.10  ? 1744 VAL B CA   1 
ATOM   44914 C C    . VAL B 1 1776 ? 185.122 236.932 184.789 1.00 79.62  ? 1744 VAL B C    1 
ATOM   44915 O O    . VAL B 1 1776 ? 186.085 236.239 185.132 1.00 104.73 ? 1744 VAL B O    1 
ATOM   44916 C CB   . VAL B 1 1776 ? 184.573 235.408 182.868 1.00 71.25  ? 1744 VAL B CB   1 
ATOM   44917 C CG1  . VAL B 1 1776 ? 183.851 234.519 183.856 1.00 83.23  ? 1744 VAL B CG1  1 
ATOM   44918 C CG2  . VAL B 1 1776 ? 183.918 235.335 181.509 1.00 77.13  ? 1744 VAL B CG2  1 
ATOM   44919 H H    . VAL B 1 1776 ? 186.252 237.580 182.641 1.00 82.19  ? 1744 VAL B H    1 
ATOM   44920 H HA   . VAL B 1 1776 ? 183.667 237.179 183.373 1.00 80.76  ? 1744 VAL B HA   1 
ATOM   44921 H HB   . VAL B 1 1776 ? 185.486 235.092 182.784 1.00 82.26  ? 1744 VAL B HB   1 
ATOM   44922 H HG11 . VAL B 1 1776 ? 183.157 235.034 184.294 1.00 82.90  ? 1744 VAL B HG11 1 
ATOM   44923 H HG12 . VAL B 1 1776 ? 183.457 233.770 183.380 1.00 82.71  ? 1744 VAL B HG12 1 
ATOM   44924 H HG13 . VAL B 1 1776 ? 184.488 234.194 184.511 1.00 83.20  ? 1744 VAL B HG13 1 
ATOM   44925 H HG21 . VAL B 1 1776 ? 184.485 235.781 180.861 1.00 82.43  ? 1744 VAL B HG21 1 
ATOM   44926 H HG22 . VAL B 1 1776 ? 183.057 235.779 181.555 1.00 82.91  ? 1744 VAL B HG22 1 
ATOM   44927 H HG23 . VAL B 1 1776 ? 183.796 234.404 181.262 1.00 82.30  ? 1744 VAL B HG23 1 
ATOM   44928 N N    . LEU B 1 1777 ? 184.511 237.772 185.618 1.00 75.54  ? 1745 LEU B N    1 
ATOM   44929 C CA   . LEU B 1 1777 ? 184.906 237.902 187.019 1.00 78.05  ? 1745 LEU B CA   1 
ATOM   44930 C C    . LEU B 1 1777 ? 184.222 236.788 187.796 1.00 77.94  ? 1745 LEU B C    1 
ATOM   44931 O O    . LEU B 1 1777 ? 183.180 236.982 188.419 1.00 83.42  ? 1745 LEU B O    1 
ATOM   44932 C CB   . LEU B 1 1777 ? 184.533 239.275 187.560 1.00 76.32  ? 1745 LEU B CB   1 
ATOM   44933 C CG   . LEU B 1 1777 ? 184.944 239.563 189.003 1.00 81.24  ? 1745 LEU B CG   1 
ATOM   44934 C CD1  . LEU B 1 1777 ? 186.449 239.489 189.162 1.00 85.20  ? 1745 LEU B CD1  1 
ATOM   44935 C CD2  . LEU B 1 1777 ? 184.433 240.920 189.433 1.00 83.43  ? 1745 LEU B CD2  1 
ATOM   44936 H H    . LEU B 1 1777 ? 183.857 238.283 185.393 1.00 82.74  ? 1745 LEU B H    1 
ATOM   44937 H HA   . LEU B 1 1777 ? 185.866 237.788 187.095 1.00 83.20  ? 1745 LEU B HA   1 
ATOM   44938 H HB2  . LEU B 1 1777 ? 184.954 239.947 187.001 1.00 82.20  ? 1745 LEU B HB2  1 
ATOM   44939 H HB3  . LEU B 1 1777 ? 183.569 239.372 187.509 1.00 82.18  ? 1745 LEU B HB3  1 
ATOM   44940 H HG   . LEU B 1 1777 ? 184.548 238.895 189.585 1.00 83.33  ? 1745 LEU B HG   1 
ATOM   44941 H HD11 . LEU B 1 1777 ? 186.735 238.568 189.057 1.00 83.56  ? 1745 LEU B HD11 1 
ATOM   44942 H HD12 . LEU B 1 1777 ? 186.688 239.810 190.046 1.00 83.11  ? 1745 LEU B HD12 1 
ATOM   44943 H HD13 . LEU B 1 1777 ? 186.865 240.045 188.486 1.00 83.76  ? 1745 LEU B HD13 1 
ATOM   44944 H HD21 . LEU B 1 1777 ? 184.800 241.596 188.842 1.00 83.65  ? 1745 LEU B HD21 1 
ATOM   44945 H HD22 . LEU B 1 1777 ? 184.715 241.089 190.345 1.00 83.37  ? 1745 LEU B HD22 1 
ATOM   44946 H HD23 . LEU B 1 1777 ? 183.464 240.924 189.379 1.00 84.00  ? 1745 LEU B HD23 1 
ATOM   44947 N N    . ASN B 1 1778 ? 184.819 235.603 187.759 1.00 89.48  ? 1746 ASN B N    1 
ATOM   44948 C CA   . ASN B 1 1778 ? 184.212 234.420 188.347 1.00 90.64  ? 1746 ASN B CA   1 
ATOM   44949 C C    . ASN B 1 1778 ? 184.482 234.347 189.840 1.00 93.48  ? 1746 ASN B C    1 
ATOM   44950 O O    . ASN B 1 1778 ? 185.593 234.617 190.300 1.00 98.76  ? 1746 ASN B O    1 
ATOM   44951 C CB   . ASN B 1 1778 ? 184.739 233.153 187.680 1.00 94.51  ? 1746 ASN B CB   1 
ATOM   44952 C CG   . ASN B 1 1778 ? 184.392 231.908 188.461 1.00 98.36  ? 1746 ASN B CG   1 
ATOM   44953 O OD1  . ASN B 1 1778 ? 183.336 231.829 189.085 1.00 99.01  ? 1746 ASN B OD1  1 
ATOM   44954 N ND2  . ASN B 1 1778 ? 185.282 230.928 188.436 1.00 103.82 ? 1746 ASN B ND2  1 
ATOM   44955 H H    . ASN B 1 1778 ? 185.584 235.457 187.393 1.00 95.84  ? 1746 ASN B H    1 
ATOM   44956 H HA   . ASN B 1 1778 ? 183.252 234.455 188.215 1.00 94.96  ? 1746 ASN B HA   1 
ATOM   44957 H HB2  . ASN B 1 1778 ? 184.351 233.073 186.795 1.00 95.65  ? 1746 ASN B HB2  1 
ATOM   44958 H HB3  . ASN B 1 1778 ? 185.706 233.207 187.617 1.00 96.27  ? 1746 ASN B HB3  1 
ATOM   44959 H HD21 . ASN B 1 1778 ? 186.011 231.019 187.989 1.00 97.70  ? 1746 ASN B HD21 1 
ATOM   44960 H HD22 . ASN B 1 1778 ? 185.128 230.200 188.865 1.00 97.40  ? 1746 ASN B HD22 1 
ATOM   44961 N N    . SER B 1 1779 ? 183.453 233.962 190.591 1.00 95.51  ? 1747 SER B N    1 
ATOM   44962 C CA   . SER B 1 1779 ? 183.567 233.752 192.023 1.00 92.18  ? 1747 SER B CA   1 
ATOM   44963 C C    . SER B 1 1779 ? 182.930 232.448 192.480 1.00 100.32 ? 1747 SER B C    1 
ATOM   44964 O O    . SER B 1 1779 ? 182.991 232.135 193.673 1.00 103.84 ? 1747 SER B O    1 
ATOM   44965 C CB   . SER B 1 1779 ? 182.927 234.919 192.786 1.00 91.96  ? 1747 SER B CB   1 
ATOM   44966 O OG   . SER B 1 1779 ? 182.905 234.666 194.178 1.00 102.26 ? 1747 SER B OG   1 
ATOM   44967 H H    . SER B 1 1779 ? 182.663 233.815 190.284 1.00 98.62  ? 1747 SER B H    1 
ATOM   44968 H HA   . SER B 1 1779 ? 184.506 233.721 192.264 1.00 97.02  ? 1747 SER B HA   1 
ATOM   44969 H HB2  . SER B 1 1779 ? 183.441 235.725 192.621 1.00 97.02  ? 1747 SER B HB2  1 
ATOM   44970 H HB3  . SER B 1 1779 ? 182.016 235.038 192.474 1.00 96.94  ? 1747 SER B HB3  1 
ATOM   44971 H HG   . SER B 1 1779 ? 182.347 234.064 194.355 1.00 98.51  ? 1747 SER B HG   1 
ATOM   44972 N N    . LEU B 1 1780 ? 182.321 231.686 191.575 1.00 103.87 ? 1748 LEU B N    1 
ATOM   44973 C CA   . LEU B 1 1780 ? 181.662 230.438 191.931 1.00 100.92 ? 1748 LEU B CA   1 
ATOM   44974 C C    . LEU B 1 1780 ? 182.701 229.321 191.996 1.00 106.35 ? 1748 LEU B C    1 
ATOM   44975 O O    . LEU B 1 1780 ? 183.910 229.563 191.960 1.00 115.02 ? 1748 LEU B O    1 
ATOM   44976 C CB   . LEU B 1 1780 ? 180.545 230.139 190.938 1.00 98.91  ? 1748 LEU B CB   1 
ATOM   44977 C CG   . LEU B 1 1780 ? 179.629 231.330 190.657 1.00 100.92 ? 1748 LEU B CG   1 
ATOM   44978 C CD1  . LEU B 1 1780 ? 178.497 230.932 189.735 1.00 105.28 ? 1748 LEU B CD1  1 
ATOM   44979 C CD2  . LEU B 1 1780 ? 179.086 231.908 191.950 1.00 100.38 ? 1748 LEU B CD2  1 
ATOM   44980 H H    . LEU B 1 1780 ? 182.277 231.874 190.737 1.00 103.01 ? 1748 LEU B H    1 
ATOM   44981 H HA   . LEU B 1 1780 ? 181.265 230.528 192.811 1.00 103.22 ? 1748 LEU B HA   1 
ATOM   44982 H HB2  . LEU B 1 1780 ? 180.942 229.866 190.095 1.00 102.36 ? 1748 LEU B HB2  1 
ATOM   44983 H HB3  . LEU B 1 1780 ? 179.997 229.421 191.290 1.00 103.14 ? 1748 LEU B HB3  1 
ATOM   44984 H HG   . LEU B 1 1780 ? 180.141 232.024 190.213 1.00 102.74 ? 1748 LEU B HG   1 
ATOM   44985 H HD11 . LEU B 1 1780 ? 177.927 231.702 189.584 1.00 103.30 ? 1748 LEU B HD11 1 
ATOM   44986 H HD12 . LEU B 1 1780 ? 178.868 230.625 188.893 1.00 103.81 ? 1748 LEU B HD12 1 
ATOM   44987 H HD13 . LEU B 1 1780 ? 177.986 230.220 190.152 1.00 103.79 ? 1748 LEU B HD13 1 
ATOM   44988 H HD21 . LEU B 1 1780 ? 178.375 232.534 191.742 1.00 102.67 ? 1748 LEU B HD21 1 
ATOM   44989 H HD22 . LEU B 1 1780 ? 178.740 231.186 192.498 1.00 103.51 ? 1748 LEU B HD22 1 
ATOM   44990 H HD23 . LEU B 1 1780 ? 179.802 232.365 192.420 1.00 102.58 ? 1748 LEU B HD23 1 
ATOM   44991 N N    . ALA B 1 1781 ? 182.242 228.075 192.094 1.00 111.34 ? 1749 ALA B N    1 
ATOM   44992 C CA   . ALA B 1 1781 ? 183.143 226.955 192.313 1.00 111.95 ? 1749 ALA B CA   1 
ATOM   44993 C C    . ALA B 1 1781 ? 182.641 225.735 191.556 1.00 112.74 ? 1749 ALA B C    1 
ATOM   44994 O O    . ALA B 1 1781 ? 181.538 225.726 191.006 1.00 117.40 ? 1749 ALA B O    1 
ATOM   44995 C CB   . ALA B 1 1781 ? 183.278 226.638 193.804 1.00 113.08 ? 1749 ALA B CB   1 
ATOM   44996 H H    . ALA B 1 1781 ? 181.413 227.855 192.035 1.00 112.19 ? 1749 ALA B H    1 
ATOM   44997 H HA   . ALA B 1 1781 ? 184.023 227.178 191.972 1.00 112.85 ? 1749 ALA B HA   1 
ATOM   44998 H HB1  . ALA B 1 1781 ? 183.636 227.415 194.261 1.00 112.75 ? 1749 ALA B HB1  1 
ATOM   44999 H HB2  . ALA B 1 1781 ? 183.877 225.883 193.912 1.00 113.15 ? 1749 ALA B HB2  1 
ATOM   45000 H HB3  . ALA B 1 1781 ? 182.402 226.418 194.159 1.00 112.35 ? 1749 ALA B HB3  1 
ATOM   45001 N N    . GLU B 1 1782 ? 183.482 224.700 191.536 1.00 120.43 ? 1750 GLU B N    1 
ATOM   45002 C CA   . GLU B 1 1782 ? 183.161 223.410 190.933 1.00 119.63 ? 1750 GLU B CA   1 
ATOM   45003 C C    . GLU B 1 1782 ? 182.515 223.577 189.561 1.00 117.57 ? 1750 GLU B C    1 
ATOM   45004 O O    . GLU B 1 1782 ? 182.976 224.392 188.756 1.00 123.70 ? 1750 GLU B O    1 
ATOM   45005 C CB   . GLU B 1 1782 ? 182.273 222.593 191.880 1.00 126.50 ? 1750 GLU B CB   1 
ATOM   45006 C CG   . GLU B 1 1782 ? 180.944 223.235 192.252 1.00 132.95 ? 1750 GLU B CG   1 
ATOM   45007 C CD   . GLU B 1 1782 ? 179.994 222.257 192.913 1.00 133.42 ? 1750 GLU B CD   1 
ATOM   45008 O OE1  . GLU B 1 1782 ? 180.461 221.196 193.378 1.00 132.35 ? 1750 GLU B OE1  1 
ATOM   45009 O OE2  . GLU B 1 1782 ? 178.780 222.548 192.968 1.00 126.79 ? 1750 GLU B OE2  1 
ATOM   45010 H H    . GLU B 1 1782 ? 184.270 224.724 191.880 1.00 123.18 ? 1750 GLU B H    1 
ATOM   45011 H HA   . GLU B 1 1782 ? 183.986 222.916 190.807 1.00 123.00 ? 1750 GLU B HA   1 
ATOM   45012 H HB2  . GLU B 1 1782 ? 182.085 221.733 191.473 1.00 123.95 ? 1750 GLU B HB2  1 
ATOM   45013 H HB3  . GLU B 1 1782 ? 182.763 222.454 192.706 1.00 123.70 ? 1750 GLU B HB3  1 
ATOM   45014 H HG2  . GLU B 1 1782 ? 181.106 223.957 192.880 1.00 124.37 ? 1750 GLU B HG2  1 
ATOM   45015 H HG3  . GLU B 1 1782 ? 180.511 223.580 191.456 1.00 124.51 ? 1750 GLU B HG3  1 
ATOM   45016 N N    . GLU B 1 1783 ? 181.453 222.816 189.281 1.00 114.58 ? 1751 GLU B N    1 
ATOM   45017 C CA   . GLU B 1 1783 ? 180.899 222.776 187.932 1.00 119.00 ? 1751 GLU B CA   1 
ATOM   45018 C C    . GLU B 1 1783 ? 180.624 224.171 187.389 1.00 119.01 ? 1751 GLU B C    1 
ATOM   45019 O O    . GLU B 1 1783 ? 180.943 224.467 186.232 1.00 122.80 ? 1751 GLU B O    1 
ATOM   45020 C CB   . GLU B 1 1783 ? 179.617 221.945 187.923 1.00 123.54 ? 1751 GLU B CB   1 
ATOM   45021 C CG   . GLU B 1 1783 ? 178.788 222.093 186.657 1.00 127.61 ? 1751 GLU B CG   1 
ATOM   45022 C CD   . GLU B 1 1783 ? 179.618 221.987 185.393 1.00 134.03 ? 1751 GLU B CD   1 
ATOM   45023 O OE1  . GLU B 1 1783 ? 180.658 221.296 185.414 1.00 132.27 ? 1751 GLU B OE1  1 
ATOM   45024 O OE2  . GLU B 1 1783 ? 179.232 222.601 184.376 1.00 133.31 ? 1751 GLU B OE2  1 
ATOM   45025 H H    . GLU B 1 1783 ? 181.035 222.318 189.840 1.00 122.09 ? 1751 GLU B H    1 
ATOM   45026 H HA   . GLU B 1 1783 ? 181.542 222.349 187.345 1.00 122.28 ? 1751 GLU B HA   1 
ATOM   45027 H HB2  . GLU B 1 1783 ? 179.854 221.008 188.012 1.00 122.75 ? 1751 GLU B HB2  1 
ATOM   45028 H HB3  . GLU B 1 1783 ? 179.064 222.216 188.672 1.00 122.25 ? 1751 GLU B HB3  1 
ATOM   45029 H HG2  . GLU B 1 1783 ? 178.122 221.388 186.634 1.00 122.78 ? 1751 GLU B HG2  1 
ATOM   45030 H HG3  . GLU B 1 1783 ? 178.351 222.959 186.659 1.00 122.72 ? 1751 GLU B HG3  1 
ATOM   45031 N N    . LYS B 1 1784 ? 180.031 225.043 188.205 1.00 103.27 ? 1752 LYS B N    1 
ATOM   45032 C CA   . LYS B 1 1784 ? 179.705 226.380 187.725 1.00 101.95 ? 1752 LYS B CA   1 
ATOM   45033 C C    . LYS B 1 1784 ? 180.936 227.092 187.183 1.00 108.56 ? 1752 LYS B C    1 
ATOM   45034 O O    . LYS B 1 1784 ? 180.823 227.910 186.264 1.00 114.12 ? 1752 LYS B O    1 
ATOM   45035 C CB   . LYS B 1 1784 ? 179.066 227.197 188.845 1.00 102.56 ? 1752 LYS B CB   1 
ATOM   45036 C CG   . LYS B 1 1784 ? 177.804 226.574 189.408 1.00 105.62 ? 1752 LYS B CG   1 
ATOM   45037 C CD   . LYS B 1 1784 ? 177.238 227.403 190.541 1.00 109.53 ? 1752 LYS B CD   1 
ATOM   45038 C CE   . LYS B 1 1784 ? 176.197 226.628 191.326 1.00 108.29 ? 1752 LYS B CE   1 
ATOM   45039 N NZ   . LYS B 1 1784 ? 175.134 226.077 190.442 1.00 115.78 ? 1752 LYS B NZ   1 
ATOM   45040 H H    . LYS B 1 1784 ? 179.814 224.887 189.022 1.00 108.99 ? 1752 LYS B H    1 
ATOM   45041 H HA   . LYS B 1 1784 ? 179.061 226.307 187.004 1.00 107.79 ? 1752 LYS B HA   1 
ATOM   45042 H HB2  . LYS B 1 1784 ? 179.703 227.286 189.570 1.00 108.72 ? 1752 LYS B HB2  1 
ATOM   45043 H HB3  . LYS B 1 1784 ? 178.835 228.074 188.500 1.00 107.68 ? 1752 LYS B HB3  1 
ATOM   45044 H HG2  . LYS B 1 1784 ? 177.135 226.517 188.708 1.00 108.24 ? 1752 LYS B HG2  1 
ATOM   45045 H HG3  . LYS B 1 1784 ? 178.007 225.690 189.751 1.00 108.66 ? 1752 LYS B HG3  1 
ATOM   45046 H HD2  . LYS B 1 1784 ? 177.954 227.651 191.147 1.00 108.74 ? 1752 LYS B HD2  1 
ATOM   45047 H HD3  . LYS B 1 1784 ? 176.815 228.197 190.177 1.00 109.00 ? 1752 LYS B HD3  1 
ATOM   45048 H HE2  . LYS B 1 1784 ? 176.626 225.887 191.782 1.00 107.96 ? 1752 LYS B HE2  1 
ATOM   45049 H HE3  . LYS B 1 1784 ? 175.777 227.220 191.970 1.00 108.46 ? 1752 LYS B HE3  1 
ATOM   45050 H HZ1  . LYS B 1 1784 ? 174.494 225.701 190.934 1.00 109.59 ? 1752 LYS B HZ1  1 
ATOM   45051 H HZ2  . LYS B 1 1784 ? 174.777 226.730 189.954 1.00 110.10 ? 1752 LYS B HZ2  1 
ATOM   45052 H HZ3  . LYS B 1 1784 ? 175.478 225.464 189.897 1.00 109.78 ? 1752 LYS B HZ3  1 
ATOM   45053 N N    . LEU B 1 1785 ? 182.115 226.799 187.730 1.00 108.57 ? 1753 LEU B N    1 
ATOM   45054 C CA   . LEU B 1 1785 ? 183.339 227.369 187.178 1.00 101.15 ? 1753 LEU B CA   1 
ATOM   45055 C C    . LEU B 1 1785 ? 183.559 226.894 185.750 1.00 104.44 ? 1753 LEU B C    1 
ATOM   45056 O O    . LEU B 1 1785 ? 183.906 227.684 184.866 1.00 112.74 ? 1753 LEU B O    1 
ATOM   45057 C CB   . LEU B 1 1785 ? 184.533 226.998 188.054 1.00 104.73 ? 1753 LEU B CB   1 
ATOM   45058 C CG   . LEU B 1 1785 ? 185.848 227.684 187.680 1.00 96.93  ? 1753 LEU B CG   1 
ATOM   45059 C CD1  . LEU B 1 1785 ? 186.636 228.042 188.925 1.00 107.62 ? 1753 LEU B CD1  1 
ATOM   45060 C CD2  . LEU B 1 1785 ? 186.676 226.799 186.770 1.00 97.82  ? 1753 LEU B CD2  1 
ATOM   45061 H H    . LEU B 1 1785 ? 182.232 226.281 188.407 1.00 106.83 ? 1753 LEU B H    1 
ATOM   45062 H HA   . LEU B 1 1785 ? 183.261 228.336 187.166 1.00 103.70 ? 1753 LEU B HA   1 
ATOM   45063 H HB2  . LEU B 1 1785 ? 184.327 227.235 188.972 1.00 105.76 ? 1753 LEU B HB2  1 
ATOM   45064 H HB3  . LEU B 1 1785 ? 184.675 226.041 187.990 1.00 106.36 ? 1753 LEU B HB3  1 
ATOM   45065 H HG   . LEU B 1 1785 ? 185.652 228.505 187.203 1.00 103.43 ? 1753 LEU B HG   1 
ATOM   45066 H HD11 . LEU B 1 1785 ? 186.958 227.225 189.339 1.00 105.65 ? 1753 LEU B HD11 1 
ATOM   45067 H HD12 . LEU B 1 1785 ? 187.387 228.601 188.671 1.00 105.59 ? 1753 LEU B HD12 1 
ATOM   45068 H HD13 . LEU B 1 1785 ? 186.062 228.521 189.542 1.00 105.63 ? 1753 LEU B HD13 1 
ATOM   45069 H HD21 . LEU B 1 1785 ? 186.203 226.668 185.934 1.00 104.43 ? 1753 LEU B HD21 1 
ATOM   45070 H HD22 . LEU B 1 1785 ? 186.821 225.945 187.206 1.00 104.34 ? 1753 LEU B HD22 1 
ATOM   45071 H HD23 . LEU B 1 1785 ? 187.527 227.233 186.602 1.00 104.03 ? 1753 LEU B HD23 1 
ATOM   45072 N N    . GLN B 1 1786 ? 183.356 225.598 185.503 1.00 100.48 ? 1754 GLN B N    1 
ATOM   45073 C CA   . GLN B 1 1786 ? 183.518 225.078 184.151 1.00 94.92  ? 1754 GLN B CA   1 
ATOM   45074 C C    . GLN B 1 1786 ? 182.558 225.760 183.190 1.00 95.88  ? 1754 GLN B C    1 
ATOM   45075 O O    . GLN B 1 1786 ? 182.933 226.103 182.064 1.00 103.04 ? 1754 GLN B O    1 
ATOM   45076 C CB   . GLN B 1 1786 ? 183.298 223.567 184.138 1.00 99.28  ? 1754 GLN B CB   1 
ATOM   45077 C CG   . GLN B 1 1786 ? 184.243 222.795 185.035 1.00 107.82 ? 1754 GLN B CG   1 
ATOM   45078 C CD   . GLN B 1 1786 ? 185.694 223.032 184.686 1.00 107.24 ? 1754 GLN B CD   1 
ATOM   45079 O OE1  . GLN B 1 1786 ? 186.026 223.330 183.540 1.00 103.90 ? 1754 GLN B OE1  1 
ATOM   45080 N NE2  . GLN B 1 1786 ? 186.570 222.890 185.672 1.00 103.29 ? 1754 GLN B NE2  1 
ATOM   45081 H H    . GLN B 1 1786 ? 183.129 225.013 186.090 1.00 103.67 ? 1754 GLN B H    1 
ATOM   45082 H HA   . GLN B 1 1786 ? 184.421 225.258 183.848 1.00 101.67 ? 1754 GLN B HA   1 
ATOM   45083 H HB2  . GLN B 1 1786 ? 182.393 223.382 184.434 1.00 103.02 ? 1754 GLN B HB2  1 
ATOM   45084 H HB3  . GLN B 1 1786 ? 183.420 223.243 183.232 1.00 102.19 ? 1754 GLN B HB3  1 
ATOM   45085 H HG2  . GLN B 1 1786 ? 184.106 223.073 185.954 1.00 103.82 ? 1754 GLN B HG2  1 
ATOM   45086 H HG3  . GLN B 1 1786 ? 184.062 221.847 184.943 1.00 103.54 ? 1754 GLN B HG3  1 
ATOM   45087 H HE21 . GLN B 1 1786 ? 186.300 222.679 186.460 1.00 102.25 ? 1754 GLN B HE21 1 
ATOM   45088 H HE22 . GLN B 1 1786 ? 187.408 223.013 185.523 1.00 102.38 ? 1754 GLN B HE22 1 
ATOM   45089 N N    . ALA B 1 1787 ? 181.314 225.969 183.617 1.00 91.52  ? 1755 ALA B N    1 
ATOM   45090 C CA   . ALA B 1 1787 ? 180.359 226.663 182.765 1.00 94.00  ? 1755 ALA B CA   1 
ATOM   45091 C C    . ALA B 1 1787 ? 180.857 228.057 182.415 1.00 94.28  ? 1755 ALA B C    1 
ATOM   45092 O O    . ALA B 1 1787 ? 180.689 228.518 181.281 1.00 101.26 ? 1755 ALA B O    1 
ATOM   45093 C CB   . ALA B 1 1787 ? 178.998 226.736 183.454 1.00 99.33  ? 1755 ALA B CB   1 
ATOM   45094 H H    . ALA B 1 1787 ? 181.005 225.724 184.382 1.00 99.51  ? 1755 ALA B H    1 
ATOM   45095 H HA   . ALA B 1 1787 ? 180.252 226.168 181.939 1.00 98.41  ? 1755 ALA B HA   1 
ATOM   45096 H HB1  . ALA B 1 1787 ? 178.683 225.835 183.626 1.00 98.84  ? 1755 ALA B HB1  1 
ATOM   45097 H HB2  . ALA B 1 1787 ? 178.375 227.200 182.873 1.00 99.53  ? 1755 ALA B HB2  1 
ATOM   45098 H HB3  . ALA B 1 1787 ? 179.094 227.219 184.290 1.00 99.65  ? 1755 ALA B HB3  1 
ATOM   45099 N N    . SER B 1 1788 ? 181.480 228.741 183.374 1.00 93.09  ? 1756 SER B N    1 
ATOM   45100 C CA   . SER B 1 1788 ? 181.976 230.086 183.109 1.00 96.29  ? 1756 SER B CA   1 
ATOM   45101 C C    . SER B 1 1788 ? 183.035 230.075 182.017 1.00 100.00 ? 1756 SER B C    1 
ATOM   45102 O O    . SER B 1 1788 ? 183.050 230.953 181.148 1.00 108.09 ? 1756 SER B O    1 
ATOM   45103 C CB   . SER B 1 1788 ? 182.539 230.698 184.388 1.00 100.95 ? 1756 SER B CB   1 
ATOM   45104 O OG   . SER B 1 1788 ? 181.624 230.558 185.458 1.00 108.65 ? 1756 SER B OG   1 
ATOM   45105 H H    . SER B 1 1788 ? 181.628 228.453 184.171 1.00 99.91  ? 1756 SER B H    1 
ATOM   45106 H HA   . SER B 1 1788 ? 181.240 230.642 182.808 1.00 99.29  ? 1756 SER B HA   1 
ATOM   45107 H HB2  . SER B 1 1788 ? 183.365 230.244 184.618 1.00 100.75 ? 1756 SER B HB2  1 
ATOM   45108 H HB3  . SER B 1 1788 ? 182.710 231.641 184.239 1.00 99.43  ? 1756 SER B HB3  1 
ATOM   45109 H HG   . SER B 1 1788 ? 180.854 230.780 185.208 1.00 100.63 ? 1756 SER B HG   1 
ATOM   45110 N N    . VAL B 1 1789 ? 183.929 229.087 182.042 1.00 90.48  ? 1757 VAL B N    1 
ATOM   45111 C CA   . VAL B 1 1789 ? 185.004 229.037 181.056 1.00 84.38  ? 1757 VAL B CA   1 
ATOM   45112 C C    . VAL B 1 1789 ? 184.433 228.991 179.647 1.00 91.40  ? 1757 VAL B C    1 
ATOM   45113 O O    . VAL B 1 1789 ? 184.943 229.648 178.733 1.00 95.86  ? 1757 VAL B O    1 
ATOM   45114 C CB   . VAL B 1 1789 ? 185.922 227.835 181.331 1.00 87.88  ? 1757 VAL B CB   1 
ATOM   45115 C CG1  . VAL B 1 1789 ? 186.937 227.683 180.218 1.00 97.01  ? 1757 VAL B CG1  1 
ATOM   45116 C CG2  . VAL B 1 1789 ? 186.617 228.001 182.665 1.00 93.64  ? 1757 VAL B CG2  1 
ATOM   45117 H H    . VAL B 1 1789 ? 183.935 228.442 182.611 1.00 94.38  ? 1757 VAL B H    1 
ATOM   45118 H HA   . VAL B 1 1789 ? 185.538 229.843 181.134 1.00 92.38  ? 1757 VAL B HA   1 
ATOM   45119 H HB   . VAL B 1 1789 ? 185.388 227.026 181.367 1.00 93.68  ? 1757 VAL B HB   1 
ATOM   45120 H HG11 . VAL B 1 1789 ? 187.658 227.111 180.527 1.00 94.02  ? 1757 VAL B HG11 1 
ATOM   45121 H HG12 . VAL B 1 1789 ? 186.508 227.283 179.446 1.00 94.18  ? 1757 VAL B HG12 1 
ATOM   45122 H HG13 . VAL B 1 1789 ? 187.287 228.558 179.990 1.00 94.36  ? 1757 VAL B HG13 1 
ATOM   45123 H HG21 . VAL B 1 1789 ? 187.114 228.834 182.659 1.00 93.01  ? 1757 VAL B HG21 1 
ATOM   45124 H HG22 . VAL B 1 1789 ? 187.221 227.255 182.802 1.00 93.68  ? 1757 VAL B HG22 1 
ATOM   45125 H HG23 . VAL B 1 1789 ? 185.949 228.020 183.369 1.00 95.24  ? 1757 VAL B HG23 1 
ATOM   45126 N N    . ARG B 1 1790 ? 183.366 228.217 179.445 1.00 99.40  ? 1758 ARG B N    1 
ATOM   45127 C CA   . ARG B 1 1790 ? 182.817 228.068 178.103 1.00 101.19 ? 1758 ARG B CA   1 
ATOM   45128 C C    . ARG B 1 1790 ? 182.265 229.382 177.569 1.00 100.78 ? 1758 ARG B C    1 
ATOM   45129 O O    . ARG B 1 1790 ? 182.235 229.588 176.351 1.00 106.45 ? 1758 ARG B O    1 
ATOM   45130 C CB   . ARG B 1 1790 ? 181.725 227.001 178.101 1.00 101.65 ? 1758 ARG B CB   1 
ATOM   45131 C CG   . ARG B 1 1790 ? 182.173 225.673 178.672 1.00 102.35 ? 1758 ARG B CG   1 
ATOM   45132 C CD   . ARG B 1 1790 ? 181.141 224.592 178.432 1.00 102.96 ? 1758 ARG B CD   1 
ATOM   45133 N NE   . ARG B 1 1790 ? 181.460 223.371 179.160 1.00 105.72 ? 1758 ARG B NE   1 
ATOM   45134 C CZ   . ARG B 1 1790 ? 180.963 223.047 180.346 1.00 112.65 ? 1758 ARG B CZ   1 
ATOM   45135 N NH1  . ARG B 1 1790 ? 180.094 223.824 180.970 1.00 109.71 ? 1758 ARG B NH1  1 
ATOM   45136 N NH2  . ARG B 1 1790 ? 181.346 221.911 180.919 1.00 114.16 ? 1758 ARG B NH2  1 
ATOM   45137 H H    . ARG B 1 1790 ? 182.951 227.778 180.057 1.00 102.95 ? 1758 ARG B H    1 
ATOM   45138 H HA   . ARG B 1 1790 ? 183.522 227.775 177.505 1.00 103.21 ? 1758 ARG B HA   1 
ATOM   45139 H HB2  . ARG B 1 1790 ? 180.978 227.317 178.633 1.00 103.18 ? 1758 ARG B HB2  1 
ATOM   45140 H HB3  . ARG B 1 1790 ? 181.438 226.850 177.187 1.00 103.69 ? 1758 ARG B HB3  1 
ATOM   45141 H HG2  . ARG B 1 1790 ? 183.001 225.404 178.245 1.00 103.11 ? 1758 ARG B HG2  1 
ATOM   45142 H HG3  . ARG B 1 1790 ? 182.302 225.763 179.629 1.00 103.77 ? 1758 ARG B HG3  1 
ATOM   45143 H HD2  . ARG B 1 1790 ? 180.271 224.909 178.713 1.00 103.98 ? 1758 ARG B HD2  1 
ATOM   45144 H HD3  . ARG B 1 1790 ? 181.125 224.379 177.485 1.00 103.67 ? 1758 ARG B HD3  1 
ATOM   45145 H HE   . ARG B 1 1790 ? 182.000 222.814 178.787 1.00 103.62 ? 1758 ARG B HE   1 
ATOM   45146 H HH11 . ARG B 1 1790 ? 179.835 224.562 180.615 1.00 104.09 ? 1758 ARG B HH11 1 
ATOM   45147 H HH12 . ARG B 1 1790 ? 179.786 223.589 181.738 1.00 104.84 ? 1758 ARG B HH12 1 
ATOM   45148 H HH21 . ARG B 1 1790 ? 181.911 221.397 180.522 1.00 104.64 ? 1758 ARG B HH21 1 
ATOM   45149 H HH22 . ARG B 1 1790 ? 181.030 221.688 181.687 1.00 105.09 ? 1758 ARG B HH22 1 
ATOM   45150 N N    . CYS B 1 1791 ? 181.830 230.281 178.451 1.00 87.74  ? 1759 CYS B N    1 
ATOM   45151 C CA   . CYS B 1 1791 ? 181.252 231.542 178.011 1.00 86.93  ? 1759 CYS B CA   1 
ATOM   45152 C C    . CYS B 1 1791 ? 182.280 232.487 177.406 1.00 96.49  ? 1759 CYS B C    1 
ATOM   45153 O O    . CYS B 1 1791 ? 181.890 233.506 176.827 1.00 101.27 ? 1759 CYS B O    1 
ATOM   45154 C CB   . CYS B 1 1791 ? 180.559 232.233 179.184 1.00 94.39  ? 1759 CYS B CB   1 
ATOM   45155 S SG   . CYS B 1 1791 ? 179.176 231.308 179.878 1.00 114.50 ? 1759 CYS B SG   1 
ATOM   45156 H H    . CYS B 1 1791 ? 181.860 230.183 179.305 1.00 98.02  ? 1759 CYS B H    1 
ATOM   45157 H HA   . CYS B 1 1791 ? 180.581 231.360 177.335 1.00 97.06  ? 1759 CYS B HA   1 
ATOM   45158 H HB2  . CYS B 1 1791 ? 181.208 232.367 179.893 1.00 98.17  ? 1759 CYS B HB2  1 
ATOM   45159 H HB3  . CYS B 1 1791 ? 180.220 233.091 178.885 1.00 98.09  ? 1759 CYS B HB3  1 
ATOM   45160 H HG   . CYS B 1 1791 ? 178.348 231.145 179.024 1.00 100.16 ? 1759 CYS B HG   1 
ATOM   45161 N N    . LEU B 1 1792 ? 183.568 232.182 177.522 1.00 93.14  ? 1760 LEU B N    1 
ATOM   45162 C CA   . LEU B 1 1792 ? 184.599 233.096 177.055 1.00 89.43  ? 1760 LEU B CA   1 
ATOM   45163 C C    . LEU B 1 1792 ? 184.606 233.192 175.535 1.00 91.26  ? 1760 LEU B C    1 
ATOM   45164 O O    . LEU B 1 1792 ? 184.321 232.226 174.824 1.00 94.05  ? 1760 LEU B O    1 
ATOM   45165 C CB   . LEU B 1 1792 ? 185.971 232.641 177.544 1.00 84.91  ? 1760 LEU B CB   1 
ATOM   45166 C CG   . LEU B 1 1792 ? 186.252 232.871 179.026 1.00 85.61  ? 1760 LEU B CG   1 
ATOM   45167 C CD1  . LEU B 1 1792 ? 187.518 232.153 179.438 1.00 89.22  ? 1760 LEU B CD1  1 
ATOM   45168 C CD2  . LEU B 1 1792 ? 186.365 234.351 179.316 1.00 90.48  ? 1760 LEU B CD2  1 
ATOM   45169 H H    . LEU B 1 1792 ? 183.870 231.455 177.867 1.00 91.93  ? 1760 LEU B H    1 
ATOM   45170 H HA   . LEU B 1 1792 ? 184.423 233.980 177.410 1.00 90.95  ? 1760 LEU B HA   1 
ATOM   45171 H HB2  . LEU B 1 1792 ? 186.056 231.689 177.377 1.00 90.79  ? 1760 LEU B HB2  1 
ATOM   45172 H HB3  . LEU B 1 1792 ? 186.649 233.119 177.043 1.00 90.30  ? 1760 LEU B HB3  1 
ATOM   45173 H HG   . LEU B 1 1792 ? 185.517 232.515 179.549 1.00 90.73  ? 1760 LEU B HG   1 
ATOM   45174 H HD11 . LEU B 1 1792 ? 188.279 232.593 179.028 1.00 90.39  ? 1760 LEU B HD11 1 
ATOM   45175 H HD12 . LEU B 1 1792 ? 187.597 232.185 180.404 1.00 91.14  ? 1760 LEU B HD12 1 
ATOM   45176 H HD13 . LEU B 1 1792 ? 187.469 231.230 179.142 1.00 90.92  ? 1760 LEU B HD13 1 
ATOM   45177 H HD21 . LEU B 1 1792 ? 186.625 234.471 180.243 1.00 91.96  ? 1760 LEU B HD21 1 
ATOM   45178 H HD22 . LEU B 1 1792 ? 187.038 234.735 178.732 1.00 90.21  ? 1760 LEU B HD22 1 
ATOM   45179 H HD23 . LEU B 1 1792 ? 185.508 234.773 179.155 1.00 90.68  ? 1760 LEU B HD23 1 
ATOM   45180 N N    . ALA B 1 1793 ? 184.941 234.379 175.043 1.00 91.19  ? 1761 ALA B N    1 
ATOM   45181 C CA   . ALA B 1 1793 ? 185.123 234.640 173.625 1.00 88.77  ? 1761 ALA B CA   1 
ATOM   45182 C C    . ALA B 1 1793 ? 186.609 234.752 173.314 1.00 89.12  ? 1761 ALA B C    1 
ATOM   45183 O O    . ALA B 1 1793 ? 187.448 234.881 174.209 1.00 99.99  ? 1761 ALA B O    1 
ATOM   45184 C CB   . ALA B 1 1793 ? 184.396 235.923 173.209 1.00 92.59  ? 1761 ALA B CB   1 
ATOM   45185 H H    . ALA B 1 1793 ? 185.072 235.073 175.533 1.00 93.95  ? 1761 ALA B H    1 
ATOM   45186 H HA   . ALA B 1 1793 ? 184.758 233.903 173.111 1.00 93.40  ? 1761 ALA B HA   1 
ATOM   45187 H HB1  . ALA B 1 1793 ? 183.457 235.844 173.440 1.00 94.27  ? 1761 ALA B HB1  1 
ATOM   45188 H HB2  . ALA B 1 1793 ? 184.790 236.674 173.678 1.00 93.25  ? 1761 ALA B HB2  1 
ATOM   45189 H HB3  . ALA B 1 1793 ? 184.494 236.044 172.251 1.00 94.15  ? 1761 ALA B HB3  1 
ATOM   45190 N N    . THR B 1 1794 ? 186.932 234.703 172.026 1.00 90.65  ? 1762 THR B N    1 
ATOM   45191 C CA   . THR B 1 1794 ? 188.325 234.809 171.617 1.00 96.35  ? 1762 THR B CA   1 
ATOM   45192 C C    . THR B 1 1794 ? 188.922 236.107 172.139 1.00 100.66 ? 1762 THR B C    1 
ATOM   45193 O O    . THR B 1 1794 ? 188.280 237.159 172.116 1.00 102.25 ? 1762 THR B O    1 
ATOM   45194 C CB   . THR B 1 1794 ? 188.443 234.752 170.097 1.00 102.28 ? 1762 THR B CB   1 
ATOM   45195 O OG1  . THR B 1 1794 ? 187.833 235.914 169.525 1.00 109.99 ? 1762 THR B OG1  1 
ATOM   45196 C CG2  . THR B 1 1794 ? 187.766 233.507 169.555 1.00 104.33 ? 1762 THR B CG2  1 
ATOM   45197 H H    . THR B 1 1794 ? 186.371 234.614 171.381 1.00 98.79  ? 1762 THR B H    1 
ATOM   45198 H HA   . THR B 1 1794 ? 188.827 234.068 171.991 1.00 99.21  ? 1762 THR B HA   1 
ATOM   45199 H HB   . THR B 1 1794 ? 189.381 234.725 169.848 1.00 100.03 ? 1762 THR B HB   1 
ATOM   45200 H HG1  . THR B 1 1794 ? 187.026 235.958 169.754 1.00 101.00 ? 1762 THR B HG1  1 
ATOM   45201 H HG21 . THR B 1 1794 ? 188.010 233.375 168.626 1.00 100.92 ? 1762 THR B HG21 1 
ATOM   45202 H HG22 . THR B 1 1794 ? 188.045 232.731 170.066 1.00 100.64 ? 1762 THR B HG22 1 
ATOM   45203 H HG23 . THR B 1 1794 ? 186.803 233.596 169.619 1.00 100.19 ? 1762 THR B HG23 1 
ATOM   45204 N N    . HIS B 1 1795 ? 190.159 236.025 172.621 1.00 103.67 ? 1763 HIS B N    1 
ATOM   45205 C CA   . HIS B 1 1795 ? 190.851 237.115 173.301 1.00 99.11  ? 1763 HIS B CA   1 
ATOM   45206 C C    . HIS B 1 1795 ? 190.216 237.447 174.641 1.00 96.46  ? 1763 HIS B C    1 
ATOM   45207 O O    . HIS B 1 1795 ? 190.537 238.484 175.230 1.00 96.74  ? 1763 HIS B O    1 
ATOM   45208 C CB   . HIS B 1 1795 ? 190.909 238.377 172.438 1.00 95.36  ? 1763 HIS B CB   1 
ATOM   45209 C CG   . HIS B 1 1795 ? 191.481 238.144 171.076 1.00 99.18  ? 1763 HIS B CG   1 
ATOM   45210 N ND1  . HIS B 1 1795 ? 192.802 238.393 170.773 1.00 98.40  ? 1763 HIS B ND1  1 
ATOM   45211 C CD2  . HIS B 1 1795 ? 190.914 237.680 169.939 1.00 103.88 ? 1763 HIS B CD2  1 
ATOM   45212 C CE1  . HIS B 1 1795 ? 193.023 238.094 169.506 1.00 104.23 ? 1763 HIS B CE1  1 
ATOM   45213 N NE2  . HIS B 1 1795 ? 191.894 237.660 168.977 1.00 109.16 ? 1763 HIS B NE2  1 
ATOM   45214 H H    . HIS B 1 1795 ? 190.639 235.314 172.562 1.00 100.96 ? 1763 HIS B H    1 
ATOM   45215 H HA   . HIS B 1 1795 ? 191.765 236.843 173.472 1.00 100.42 ? 1763 HIS B HA   1 
ATOM   45216 H HB2  . HIS B 1 1795 ? 190.014 238.734 172.330 1.00 99.63  ? 1763 HIS B HB2  1 
ATOM   45217 H HB3  . HIS B 1 1795 ? 191.470 239.032 172.884 1.00 99.18  ? 1763 HIS B HB3  1 
ATOM   45218 H HD2  . HIS B 1 1795 ? 190.027 237.424 169.829 1.00 100.64 ? 1763 HIS B HD2  1 
ATOM   45219 H HE1  . HIS B 1 1795 ? 193.836 238.176 169.062 1.00 100.85 ? 1763 HIS B HE1  1 
ATOM   45220 H HE2  . HIS B 1 1795 ? 191.789 237.405 168.162 1.00 102.07 ? 1763 HIS B HE2  1 
ATOM   45221 N N    . GLY B 1 1796 ? 189.329 236.598 175.143 1.00 89.42  ? 1764 GLY B N    1 
ATOM   45222 C CA   . GLY B 1 1796 ? 188.720 236.842 176.429 1.00 88.46  ? 1764 GLY B CA   1 
ATOM   45223 C C    . GLY B 1 1796 ? 189.714 236.697 177.561 1.00 88.74  ? 1764 GLY B C    1 
ATOM   45224 O O    . GLY B 1 1796 ? 190.820 236.182 177.407 1.00 94.13  ? 1764 GLY B O    1 
ATOM   45225 H H    . GLY B 1 1796 ? 189.066 235.877 174.757 1.00 92.83  ? 1764 GLY B H    1 
ATOM   45226 H HA2  . GLY B 1 1796 ? 188.356 237.740 176.451 1.00 92.41  ? 1764 GLY B HA2  1 
ATOM   45227 H HA3  . GLY B 1 1796 ? 187.996 236.211 176.571 1.00 91.85  ? 1764 GLY B HA3  1 
ATOM   45228 N N    . ARG B 1 1797 ? 189.303 237.177 178.728 1.00 87.19  ? 1765 ARG B N    1 
ATOM   45229 C CA   . ARG B 1 1797 ? 190.103 237.095 179.939 1.00 76.65  ? 1765 ARG B CA   1 
ATOM   45230 C C    . ARG B 1 1797 ? 189.245 236.533 181.058 1.00 77.88  ? 1765 ARG B C    1 
ATOM   45231 O O    . ARG B 1 1797 ? 188.089 236.931 181.222 1.00 98.62  ? 1765 ARG B O    1 
ATOM   45232 C CB   . ARG B 1 1797 ? 190.643 238.465 180.338 1.00 74.66  ? 1765 ARG B CB   1 
ATOM   45233 C CG   . ARG B 1 1797 ? 191.655 239.029 179.365 1.00 78.73  ? 1765 ARG B CG   1 
ATOM   45234 C CD   . ARG B 1 1797 ? 191.450 240.515 179.160 1.00 85.48  ? 1765 ARG B CD   1 
ATOM   45235 N NE   . ARG B 1 1797 ? 190.456 240.789 178.132 1.00 84.97  ? 1765 ARG B NE   1 
ATOM   45236 C CZ   . ARG B 1 1797 ? 190.118 242.002 177.720 1.00 90.56  ? 1765 ARG B CZ   1 
ATOM   45237 N NH1  . ARG B 1 1797 ? 190.674 243.087 178.232 1.00 93.48  ? 1765 ARG B NH1  1 
ATOM   45238 N NH2  . ARG B 1 1797 ? 189.198 242.131 176.770 1.00 93.02  ? 1765 ARG B NH2  1 
ATOM   45239 H H    . ARG B 1 1797 ? 188.544 237.564 178.845 1.00 89.34  ? 1765 ARG B H    1 
ATOM   45240 H HA   . ARG B 1 1797 ? 190.853 236.498 179.796 1.00 87.04  ? 1765 ARG B HA   1 
ATOM   45241 H HB2  . ARG B 1 1797 ? 189.902 239.088 180.391 1.00 86.91  ? 1765 ARG B HB2  1 
ATOM   45242 H HB3  . ARG B 1 1797 ? 191.075 238.391 181.203 1.00 86.39  ? 1765 ARG B HB3  1 
ATOM   45243 H HG2  . ARG B 1 1797 ? 192.549 238.891 179.716 1.00 86.77  ? 1765 ARG B HG2  1 
ATOM   45244 H HG3  . ARG B 1 1797 ? 191.558 238.588 178.507 1.00 86.90  ? 1765 ARG B HG3  1 
ATOM   45245 H HD2  . ARG B 1 1797 ? 191.146 240.915 179.990 1.00 88.35  ? 1765 ARG B HD2  1 
ATOM   45246 H HD3  . ARG B 1 1797 ? 192.289 240.917 178.884 1.00 87.93  ? 1765 ARG B HD3  1 
ATOM   45247 H HE   . ARG B 1 1797 ? 190.077 240.117 177.752 1.00 87.73  ? 1765 ARG B HE   1 
ATOM   45248 H HH11 . ARG B 1 1797 ? 191.271 243.018 178.847 1.00 89.04  ? 1765 ARG B HH11 1 
ATOM   45249 H HH12 . ARG B 1 1797 ? 190.439 243.864 177.948 1.00 89.76  ? 1765 ARG B HH12 1 
ATOM   45250 H HH21 . ARG B 1 1797 ? 188.830 241.432 176.430 1.00 88.18  ? 1765 ARG B HH21 1 
ATOM   45251 H HH22 . ARG B 1 1797 ? 188.971 242.913 176.494 1.00 90.01  ? 1765 ARG B HH22 1 
ATOM   45252 N N    . PHE B 1 1798 ? 189.811 235.609 181.824 1.00 61.69  ? 1766 PHE B N    1 
ATOM   45253 C CA   . PHE B 1 1798 ? 189.116 234.978 182.936 1.00 63.62  ? 1766 PHE B CA   1 
ATOM   45254 C C    . PHE B 1 1798 ? 189.779 235.410 184.233 1.00 73.59  ? 1766 PHE B C    1 
ATOM   45255 O O    . PHE B 1 1798 ? 190.979 235.194 184.421 1.00 92.60  ? 1766 PHE B O    1 
ATOM   45256 C CB   . PHE B 1 1798 ? 189.139 233.458 182.804 1.00 68.67  ? 1766 PHE B CB   1 
ATOM   45257 C CG   . PHE B 1 1798 ? 188.172 232.762 183.708 1.00 72.72  ? 1766 PHE B CG   1 
ATOM   45258 C CD1  . PHE B 1 1798 ? 186.867 232.553 183.313 1.00 84.76  ? 1766 PHE B CD1  1 
ATOM   45259 C CD2  . PHE B 1 1798 ? 188.564 232.320 184.954 1.00 78.70  ? 1766 PHE B CD2  1 
ATOM   45260 C CE1  . PHE B 1 1798 ? 185.975 231.914 184.141 1.00 81.12  ? 1766 PHE B CE1  1 
ATOM   45261 C CE2  . PHE B 1 1798 ? 187.674 231.680 185.784 1.00 84.12  ? 1766 PHE B CE2  1 
ATOM   45262 C CZ   . PHE B 1 1798 ? 186.379 231.478 185.377 1.00 81.10  ? 1766 PHE B CZ   1 
ATOM   45263 H H    . PHE B 1 1798 ? 190.616 235.324 181.716 1.00 81.00  ? 1766 PHE B H    1 
ATOM   45264 H HA   . PHE B 1 1798 ? 188.191 235.269 182.951 1.00 80.28  ? 1766 PHE B HA   1 
ATOM   45265 H HB2  . PHE B 1 1798 ? 188.920 233.220 181.890 1.00 80.60  ? 1766 PHE B HB2  1 
ATOM   45266 H HB3  . PHE B 1 1798 ? 190.030 233.140 183.022 1.00 80.42  ? 1766 PHE B HB3  1 
ATOM   45267 H HD1  . PHE B 1 1798 ? 186.587 232.846 182.476 1.00 84.03  ? 1766 PHE B HD1  1 
ATOM   45268 H HD2  . PHE B 1 1798 ? 189.441 232.454 185.235 1.00 82.25  ? 1766 PHE B HD2  1 
ATOM   45269 H HE1  . PHE B 1 1798 ? 185.097 231.777 183.865 1.00 82.77  ? 1766 PHE B HE1  1 
ATOM   45270 H HE2  . PHE B 1 1798 ? 187.948 231.384 186.622 1.00 83.68  ? 1766 PHE B HE2  1 
ATOM   45271 H HZ   . PHE B 1 1798 ? 185.776 231.046 185.938 1.00 83.69  ? 1766 PHE B HZ   1 
ATOM   45272 N N    . LEU B 1 1799 ? 188.998 236.010 185.123 1.00 77.24  ? 1767 LEU B N    1 
ATOM   45273 C CA   . LEU B 1 1799 ? 189.489 236.518 186.397 1.00 77.97  ? 1767 LEU B CA   1 
ATOM   45274 C C    . LEU B 1 1799 ? 188.871 235.681 187.507 1.00 85.35  ? 1767 LEU B C    1 
ATOM   45275 O O    . LEU B 1 1799 ? 187.683 235.827 187.812 1.00 94.24  ? 1767 LEU B O    1 
ATOM   45276 C CB   . LEU B 1 1799 ? 189.141 237.993 186.563 1.00 73.74  ? 1767 LEU B CB   1 
ATOM   45277 C CG   . LEU B 1 1799 ? 189.548 238.902 185.406 1.00 78.01  ? 1767 LEU B CG   1 
ATOM   45278 C CD1  . LEU B 1 1799 ? 188.745 240.183 185.432 1.00 85.58  ? 1767 LEU B CD1  1 
ATOM   45279 C CD2  . LEU B 1 1799 ? 191.026 239.206 185.465 1.00 89.80  ? 1767 LEU B CD2  1 
ATOM   45280 H H    . LEU B 1 1799 ? 188.155 236.137 185.008 1.00 85.82  ? 1767 LEU B H    1 
ATOM   45281 H HA   . LEU B 1 1799 ? 190.454 236.422 186.439 1.00 84.54  ? 1767 LEU B HA   1 
ATOM   45282 H HB2  . LEU B 1 1799 ? 188.180 238.072 186.669 1.00 84.72  ? 1767 LEU B HB2  1 
ATOM   45283 H HB3  . LEU B 1 1799 ? 189.582 238.324 187.361 1.00 84.18  ? 1767 LEU B HB3  1 
ATOM   45284 H HG   . LEU B 1 1799 ? 189.368 238.454 184.565 1.00 84.85  ? 1767 LEU B HG   1 
ATOM   45285 H HD11 . LEU B 1 1799 ? 187.827 239.986 185.188 1.00 85.76  ? 1767 LEU B HD11 1 
ATOM   45286 H HD12 . LEU B 1 1799 ? 189.130 240.808 184.798 1.00 86.06  ? 1767 LEU B HD12 1 
ATOM   45287 H HD13 . LEU B 1 1799 ? 188.779 240.558 186.326 1.00 86.19  ? 1767 LEU B HD13 1 
ATOM   45288 H HD21 . LEU B 1 1799 ? 191.240 239.864 184.786 1.00 87.53  ? 1767 LEU B HD21 1 
ATOM   45289 H HD22 . LEU B 1 1799 ? 191.242 239.555 186.344 1.00 86.55  ? 1767 LEU B HD22 1 
ATOM   45290 H HD23 . LEU B 1 1799 ? 191.521 238.390 185.302 1.00 86.04  ? 1767 LEU B HD23 1 
ATOM   45291 N N    . GLU B 1 1800 ? 189.673 234.814 188.112 1.00 95.62  ? 1768 GLU B N    1 
ATOM   45292 C CA   . GLU B 1 1800 ? 189.212 233.929 189.172 1.00 98.97  ? 1768 GLU B CA   1 
ATOM   45293 C C    . GLU B 1 1800 ? 189.559 234.554 190.516 1.00 103.49 ? 1768 GLU B C    1 
ATOM   45294 O O    . GLU B 1 1800 ? 190.729 234.844 190.784 1.00 107.98 ? 1768 GLU B O    1 
ATOM   45295 C CB   . GLU B 1 1800 ? 189.848 232.545 189.032 1.00 100.21 ? 1768 GLU B CB   1 
ATOM   45296 C CG   . GLU B 1 1800 ? 189.719 231.642 190.256 1.00 113.97 ? 1768 GLU B CG   1 
ATOM   45297 C CD   . GLU B 1 1800 ? 188.289 231.211 190.532 1.00 118.17 ? 1768 GLU B CD   1 
ATOM   45298 O OE1  . GLU B 1 1800 ? 187.356 231.858 190.016 1.00 117.35 ? 1768 GLU B OE1  1 
ATOM   45299 O OE2  . GLU B 1 1800 ? 188.098 230.222 191.272 1.00 112.02 ? 1768 GLU B OE2  1 
ATOM   45300 H H    . GLU B 1 1800 ? 190.505 234.717 187.921 1.00 102.95 ? 1768 GLU B H    1 
ATOM   45301 H HA   . GLU B 1 1800 ? 188.249 233.836 189.116 1.00 103.76 ? 1768 GLU B HA   1 
ATOM   45302 H HB2  . GLU B 1 1800 ? 189.428 232.088 188.286 1.00 104.02 ? 1768 GLU B HB2  1 
ATOM   45303 H HB3  . GLU B 1 1800 ? 190.794 232.658 188.852 1.00 103.30 ? 1768 GLU B HB3  1 
ATOM   45304 H HG2  . GLU B 1 1800 ? 190.240 230.838 190.100 1.00 106.12 ? 1768 GLU B HG2  1 
ATOM   45305 H HG3  . GLU B 1 1800 ? 190.055 232.097 191.043 1.00 106.49 ? 1768 GLU B HG3  1 
ATOM   45306 N N    . ILE B 1 1801 ? 188.545 234.762 191.352 1.00 94.46  ? 1769 ILE B N    1 
ATOM   45307 C CA   . ILE B 1 1801 ? 188.746 235.285 192.698 1.00 92.14  ? 1769 ILE B CA   1 
ATOM   45308 C C    . ILE B 1 1801 ? 188.300 234.317 193.780 1.00 95.44  ? 1769 ILE B C    1 
ATOM   45309 O O    . ILE B 1 1801 ? 188.541 234.588 194.965 1.00 97.96  ? 1769 ILE B O    1 
ATOM   45310 C CB   . ILE B 1 1801 ? 188.039 236.644 192.886 1.00 89.28  ? 1769 ILE B CB   1 
ATOM   45311 C CG1  . ILE B 1 1801 ? 186.552 236.525 192.571 1.00 95.89  ? 1769 ILE B CG1  1 
ATOM   45312 C CG2  . ILE B 1 1801 ? 188.666 237.688 191.993 1.00 89.14  ? 1769 ILE B CG2  1 
ATOM   45313 C CD1  . ILE B 1 1801 ? 185.772 237.775 192.886 1.00 93.69  ? 1769 ILE B CD1  1 
ATOM   45314 H H    . ILE B 1 1801 ? 187.722 234.607 191.159 1.00 96.44  ? 1769 ILE B H    1 
ATOM   45315 H HA   . ILE B 1 1801 ? 189.695 235.438 192.829 1.00 95.99  ? 1769 ILE B HA   1 
ATOM   45316 H HB   . ILE B 1 1801 ? 188.140 236.922 193.809 1.00 95.47  ? 1769 ILE B HB   1 
ATOM   45317 H HG12 . ILE B 1 1801 ? 186.450 236.349 191.624 1.00 96.75  ? 1769 ILE B HG12 1 
ATOM   45318 H HG13 . ILE B 1 1801 ? 186.172 235.798 193.087 1.00 96.73  ? 1769 ILE B HG13 1 
ATOM   45319 H HG21 . ILE B 1 1801 ? 189.624 237.695 192.144 1.00 95.86  ? 1769 ILE B HG21 1 
ATOM   45320 H HG22 . ILE B 1 1801 ? 188.293 238.557 192.208 1.00 94.77  ? 1769 ILE B HG22 1 
ATOM   45321 H HG23 . ILE B 1 1801 ? 188.479 237.466 191.068 1.00 94.80  ? 1769 ILE B HG23 1 
ATOM   45322 H HD11 . ILE B 1 1801 ? 185.999 238.071 193.781 1.00 95.72  ? 1769 ILE B HD11 1 
ATOM   45323 H HD12 . ILE B 1 1801 ? 184.824 237.578 192.832 1.00 96.14  ? 1769 ILE B HD12 1 
ATOM   45324 H HD13 . ILE B 1 1801 ? 186.004 238.463 192.242 1.00 95.16  ? 1769 ILE B HD13 1 
ATOM   45325 N N    . GLY B 1 1802 ? 187.661 233.204 193.428 1.00 109.87 ? 1770 GLY B N    1 
ATOM   45326 C CA   . GLY B 1 1802 ? 187.317 232.186 194.403 1.00 110.89 ? 1770 GLY B CA   1 
ATOM   45327 C C    . GLY B 1 1802 ? 188.492 231.251 194.637 1.00 110.33 ? 1770 GLY B C    1 
ATOM   45328 O O    . GLY B 1 1802 ? 189.235 230.924 193.716 1.00 116.74 ? 1770 GLY B O    1 
ATOM   45329 H H    . GLY B 1 1802 ? 187.416 233.018 192.625 1.00 109.34 ? 1770 GLY B H    1 
ATOM   45330 H HA2  . GLY B 1 1802 ? 187.076 232.604 195.244 1.00 109.91 ? 1770 GLY B HA2  1 
ATOM   45331 H HA3  . GLY B 1 1802 ? 186.561 231.667 194.084 1.00 109.43 ? 1770 GLY B HA3  1 
ATOM   45332 N N    . LYS B 1 1803 ? 188.646 230.822 195.889 1.00 108.63 ? 1771 LYS B N    1 
ATOM   45333 C CA   . LYS B 1 1803 ? 189.807 230.048 196.308 1.00 108.19 ? 1771 LYS B CA   1 
ATOM   45334 C C    . LYS B 1 1803 ? 189.463 228.603 196.653 1.00 107.12 ? 1771 LYS B C    1 
ATOM   45335 O O    . LYS B 1 1803 ? 190.266 227.917 197.292 1.00 113.29 ? 1771 LYS B O    1 
ATOM   45336 C CB   . LYS B 1 1803 ? 190.482 230.727 197.499 1.00 112.82 ? 1771 LYS B CB   1 
ATOM   45337 C CG   . LYS B 1 1803 ? 191.619 231.652 197.109 1.00 115.73 ? 1771 LYS B CG   1 
ATOM   45338 C CD   . LYS B 1 1803 ? 192.123 232.448 198.300 1.00 115.28 ? 1771 LYS B CD   1 
ATOM   45339 C CE   . LYS B 1 1803 ? 191.235 233.645 198.596 1.00 116.85 ? 1771 LYS B CE   1 
ATOM   45340 N NZ   . LYS B 1 1803 ? 191.265 234.653 197.500 1.00 116.29 ? 1771 LYS B NZ   1 
ATOM   45341 H H    . LYS B 1 1803 ? 188.082 230.969 196.521 1.00 111.77 ? 1771 LYS B H    1 
ATOM   45342 H HA   . LYS B 1 1803 ? 190.449 230.029 195.581 1.00 111.68 ? 1771 LYS B HA   1 
ATOM   45343 H HB2  . LYS B 1 1803 ? 189.820 231.254 197.972 1.00 112.46 ? 1771 LYS B HB2  1 
ATOM   45344 H HB3  . LYS B 1 1803 ? 190.844 230.050 198.090 1.00 111.81 ? 1771 LYS B HB3  1 
ATOM   45345 H HG2  . LYS B 1 1803 ? 192.356 231.124 196.764 1.00 112.83 ? 1771 LYS B HG2  1 
ATOM   45346 H HG3  . LYS B 1 1803 ? 191.308 232.274 196.433 1.00 112.32 ? 1771 LYS B HG3  1 
ATOM   45347 H HD2  . LYS B 1 1803 ? 192.133 231.877 199.084 1.00 112.08 ? 1771 LYS B HD2  1 
ATOM   45348 H HD3  . LYS B 1 1803 ? 193.017 232.774 198.110 1.00 112.58 ? 1771 LYS B HD3  1 
ATOM   45349 H HE2  . LYS B 1 1803 ? 190.319 233.345 198.705 1.00 112.59 ? 1771 LYS B HE2  1 
ATOM   45350 H HE3  . LYS B 1 1803 ? 191.543 234.075 199.410 1.00 112.58 ? 1771 LYS B HE3  1 
ATOM   45351 H HZ1  . LYS B 1 1803 ? 190.789 235.368 197.732 1.00 112.82 ? 1771 LYS B HZ1  1 
ATOM   45352 H HZ2  . LYS B 1 1803 ? 192.104 234.903 197.341 1.00 112.09 ? 1771 LYS B HZ2  1 
ATOM   45353 H HZ3  . LYS B 1 1803 ? 190.921 234.306 196.757 1.00 112.31 ? 1771 LYS B HZ3  1 
ATOM   45354 N N    . PHE B 1 1804 ? 188.293 228.117 196.240 1.00 106.80 ? 1772 PHE B N    1 
ATOM   45355 C CA   . PHE B 1 1804 ? 187.947 226.727 196.517 1.00 110.69 ? 1772 PHE B CA   1 
ATOM   45356 C C    . PHE B 1 1804 ? 188.582 225.789 195.499 1.00 111.24 ? 1772 PHE B C    1 
ATOM   45357 O O    . PHE B 1 1804 ? 189.378 224.913 195.854 1.00 119.97 ? 1772 PHE B O    1 
ATOM   45358 C CB   . PHE B 1 1804 ? 186.430 226.544 196.519 1.00 114.23 ? 1772 PHE B CB   1 
ATOM   45359 C CG   . PHE B 1 1804 ? 186.005 225.111 196.618 1.00 114.62 ? 1772 PHE B CG   1 
ATOM   45360 C CD1  . PHE B 1 1804 ? 185.990 224.464 197.839 1.00 112.69 ? 1772 PHE B CD1  1 
ATOM   45361 C CD2  . PHE B 1 1804 ? 185.640 224.404 195.488 1.00 114.88 ? 1772 PHE B CD2  1 
ATOM   45362 C CE1  . PHE B 1 1804 ? 185.606 223.144 197.932 1.00 114.41 ? 1772 PHE B CE1  1 
ATOM   45363 C CE2  . PHE B 1 1804 ? 185.256 223.083 195.577 1.00 114.43 ? 1772 PHE B CE2  1 
ATOM   45364 C CZ   . PHE B 1 1804 ? 185.240 222.454 196.799 1.00 117.03 ? 1772 PHE B CZ   1 
ATOM   45365 H H    . PHE B 1 1804 ? 187.696 228.560 195.808 1.00 112.28 ? 1772 PHE B H    1 
ATOM   45366 H HA   . PHE B 1 1804 ? 188.278 226.486 197.397 1.00 112.97 ? 1772 PHE B HA   1 
ATOM   45367 H HB2  . PHE B 1 1804 ? 186.057 227.019 197.278 1.00 113.61 ? 1772 PHE B HB2  1 
ATOM   45368 H HB3  . PHE B 1 1804 ? 186.070 226.905 195.694 1.00 113.28 ? 1772 PHE B HB3  1 
ATOM   45369 H HD1  . PHE B 1 1804 ? 186.236 224.927 198.607 1.00 112.68 ? 1772 PHE B HD1  1 
ATOM   45370 H HD2  . PHE B 1 1804 ? 185.648 224.825 194.659 1.00 113.28 ? 1772 PHE B HD2  1 
ATOM   45371 H HE1  . PHE B 1 1804 ? 185.596 222.720 198.759 1.00 112.64 ? 1772 PHE B HE1  1 
ATOM   45372 H HE2  . PHE B 1 1804 ? 185.008 222.618 194.811 1.00 112.86 ? 1772 PHE B HE2  1 
ATOM   45373 H HZ   . PHE B 1 1804 ? 184.981 221.563 196.861 1.00 113.55 ? 1772 PHE B HZ   1 
ATOM   45374 N N    . ASP B 1 1805 ? 188.233 225.960 194.224 1.00 111.60 ? 1773 ASP B N    1 
ATOM   45375 C CA   . ASP B 1 1805 ? 188.773 225.085 193.191 1.00 114.49 ? 1773 ASP B CA   1 
ATOM   45376 C C    . ASP B 1 1805 ? 190.290 225.178 193.135 1.00 115.82 ? 1773 ASP B C    1 
ATOM   45377 O O    . ASP B 1 1805 ? 190.977 224.160 192.999 1.00 120.30 ? 1773 ASP B O    1 
ATOM   45378 C CB   . ASP B 1 1805 ? 188.162 225.437 191.837 1.00 115.01 ? 1773 ASP B CB   1 
ATOM   45379 C CG   . ASP B 1 1805 ? 186.953 224.589 191.507 1.00 121.13 ? 1773 ASP B CG   1 
ATOM   45380 O OD1  . ASP B 1 1805 ? 187.067 223.348 191.558 1.00 127.38 ? 1773 ASP B OD1  1 
ATOM   45381 O OD2  . ASP B 1 1805 ? 185.887 225.162 191.203 1.00 121.02 ? 1773 ASP B OD2  1 
ATOM   45382 H H    . ASP B 1 1805 ? 187.694 226.565 193.937 1.00 115.45 ? 1773 ASP B H    1 
ATOM   45383 H HA   . ASP B 1 1805 ? 188.537 224.167 193.398 1.00 116.35 ? 1773 ASP B HA   1 
ATOM   45384 H HB2  . ASP B 1 1805 ? 187.888 226.368 191.842 1.00 115.91 ? 1773 ASP B HB2  1 
ATOM   45385 H HB3  . ASP B 1 1805 ? 188.826 225.290 191.148 1.00 116.03 ? 1773 ASP B HB3  1 
ATOM   45386 N N    . LEU B 1 1806 ? 190.832 226.390 193.242 1.00 102.25 ? 1774 LEU B N    1 
ATOM   45387 C CA   . LEU B 1 1806 ? 192.281 226.549 193.231 1.00 102.96 ? 1774 LEU B CA   1 
ATOM   45388 C C    . LEU B 1 1806 ? 192.921 225.737 194.348 1.00 102.49 ? 1774 LEU B C    1 
ATOM   45389 O O    . LEU B 1 1806 ? 193.902 225.020 194.128 1.00 104.21 ? 1774 LEU B O    1 
ATOM   45390 C CB   . LEU B 1 1806 ? 192.644 228.026 193.366 1.00 103.13 ? 1774 LEU B CB   1 
ATOM   45391 C CG   . LEU B 1 1806 ? 191.969 228.969 192.373 1.00 97.92  ? 1774 LEU B CG   1 
ATOM   45392 C CD1  . LEU B 1 1806 ? 192.544 230.364 192.503 1.00 99.46  ? 1774 LEU B CD1  1 
ATOM   45393 C CD2  . LEU B 1 1806 ? 192.121 228.460 190.957 1.00 97.50  ? 1774 LEU B CD2  1 
ATOM   45394 H H    . LEU B 1 1806 ? 190.390 227.123 193.322 1.00 102.69 ? 1774 LEU B H    1 
ATOM   45395 H HA   . LEU B 1 1806 ? 192.631 226.225 192.386 1.00 102.38 ? 1774 LEU B HA   1 
ATOM   45396 H HB2  . LEU B 1 1806 ? 192.399 228.320 194.257 1.00 102.59 ? 1774 LEU B HB2  1 
ATOM   45397 H HB3  . LEU B 1 1806 ? 193.603 228.118 193.247 1.00 102.63 ? 1774 LEU B HB3  1 
ATOM   45398 H HG   . LEU B 1 1806 ? 191.021 229.017 192.575 1.00 102.18 ? 1774 LEU B HG   1 
ATOM   45399 H HD11 . LEU B 1 1806 ? 192.111 230.945 191.859 1.00 102.24 ? 1774 LEU B HD11 1 
ATOM   45400 H HD12 . LEU B 1 1806 ? 192.385 230.689 193.403 1.00 101.99 ? 1774 LEU B HD12 1 
ATOM   45401 H HD13 . LEU B 1 1806 ? 193.498 230.328 192.328 1.00 101.75 ? 1774 LEU B HD13 1 
ATOM   45402 H HD21 . LEU B 1 1806 ? 193.047 228.216 190.808 1.00 101.63 ? 1774 LEU B HD21 1 
ATOM   45403 H HD22 . LEU B 1 1806 ? 191.861 229.162 190.340 1.00 101.87 ? 1774 LEU B HD22 1 
ATOM   45404 H HD23 . LEU B 1 1806 ? 191.551 227.685 190.836 1.00 101.81 ? 1774 LEU B HD23 1 
ATOM   45405 N N    . SER B 1 1807 ? 192.367 225.828 195.557 1.00 104.41 ? 1775 SER B N    1 
ATOM   45406 C CA   . SER B 1 1807 ? 192.916 225.067 196.672 1.00 100.49 ? 1775 SER B CA   1 
ATOM   45407 C C    . SER B 1 1807 ? 192.811 223.570 196.418 1.00 102.70 ? 1775 SER B C    1 
ATOM   45408 O O    . SER B 1 1807 ? 193.744 222.816 196.713 1.00 101.59 ? 1775 SER B O    1 
ATOM   45409 C CB   . SER B 1 1807 ? 192.197 225.444 197.965 1.00 101.21 ? 1775 SER B CB   1 
ATOM   45410 O OG   . SER B 1 1807 ? 190.807 225.194 197.862 1.00 112.55 ? 1775 SER B OG   1 
ATOM   45411 H H    . SER B 1 1807 ? 191.686 226.314 195.753 1.00 104.95 ? 1775 SER B H    1 
ATOM   45412 H HA   . SER B 1 1807 ? 193.854 225.288 196.775 1.00 103.27 ? 1775 SER B HA   1 
ATOM   45413 H HB2  . SER B 1 1807 ? 192.559 224.916 198.693 1.00 103.34 ? 1775 SER B HB2  1 
ATOM   45414 H HB3  . SER B 1 1807 ? 192.336 226.388 198.139 1.00 103.95 ? 1775 SER B HB3  1 
ATOM   45415 H HG   . SER B 1 1807 ? 190.670 224.374 197.749 1.00 105.35 ? 1775 SER B HG   1 
ATOM   45416 N N    . GLN B 1 1808 ? 191.683 223.120 195.868 1.00 106.14 ? 1776 GLN B N    1 
ATOM   45417 C CA   . GLN B 1 1808 ? 191.511 221.701 195.584 1.00 99.20  ? 1776 GLN B CA   1 
ATOM   45418 C C    . GLN B 1 1808 ? 192.338 221.229 194.398 1.00 104.34 ? 1776 GLN B C    1 
ATOM   45419 O O    . GLN B 1 1808 ? 192.425 220.019 194.172 1.00 110.70 ? 1776 GLN B O    1 
ATOM   45420 C CB   . GLN B 1 1808 ? 190.037 221.392 195.329 1.00 102.64 ? 1776 GLN B CB   1 
ATOM   45421 C CG   . GLN B 1 1808 ? 189.166 221.511 196.560 1.00 105.88 ? 1776 GLN B CG   1 
ATOM   45422 C CD   . GLN B 1 1808 ? 189.500 220.470 197.602 1.00 111.19 ? 1776 GLN B CD   1 
ATOM   45423 O OE1  . GLN B 1 1808 ? 190.508 220.575 198.298 1.00 109.47 ? 1776 GLN B OE1  1 
ATOM   45424 N NE2  . GLN B 1 1808 ? 188.656 219.454 197.715 1.00 116.01 ? 1776 GLN B NE2  1 
ATOM   45425 H H    . GLN B 1 1808 ? 191.012 223.611 195.651 1.00 108.04 ? 1776 GLN B H    1 
ATOM   45426 H HA   . GLN B 1 1808 ? 191.796 221.192 196.358 1.00 105.72 ? 1776 GLN B HA   1 
ATOM   45427 H HB2  . GLN B 1 1808 ? 189.698 222.011 194.664 1.00 107.25 ? 1776 GLN B HB2  1 
ATOM   45428 H HB3  . GLN B 1 1808 ? 189.962 220.482 195.000 1.00 106.67 ? 1776 GLN B HB3  1 
ATOM   45429 H HG2  . GLN B 1 1808 ? 189.294 222.387 196.956 1.00 107.57 ? 1776 GLN B HG2  1 
ATOM   45430 H HG3  . GLN B 1 1808 ? 188.238 221.393 196.303 1.00 106.62 ? 1776 GLN B HG3  1 
ATOM   45431 H HE21 . GLN B 1 1808 ? 187.961 219.414 197.210 1.00 108.01 ? 1776 GLN B HE21 1 
ATOM   45432 H HE22 . GLN B 1 1808 ? 188.803 218.835 198.294 1.00 108.35 ? 1776 GLN B HE22 1 
ATOM   45433 N N    . ASN B 1 1809 ? 192.939 222.142 193.638 1.00 100.98 ? 1777 ASN B N    1 
ATOM   45434 C CA   . ASN B 1 1809 ? 193.766 221.773 192.492 1.00 95.93  ? 1777 ASN B CA   1 
ATOM   45435 C C    . ASN B 1 1809 ? 192.977 220.953 191.478 1.00 98.00  ? 1777 ASN B C    1 
ATOM   45436 O O    . ASN B 1 1809 ? 193.474 219.969 190.929 1.00 99.11  ? 1777 ASN B O    1 
ATOM   45437 C CB   . ASN B 1 1809 ? 195.011 221.008 192.936 1.00 89.95  ? 1777 ASN B CB   1 
ATOM   45438 C CG   . ASN B 1 1809 ? 196.096 221.017 191.887 1.00 95.05  ? 1777 ASN B CG   1 
ATOM   45439 O OD1  . ASN B 1 1809 ? 195.826 221.218 190.706 1.00 100.81 ? 1777 ASN B OD1  1 
ATOM   45440 N ND2  . ASN B 1 1809 ? 197.332 220.801 192.311 1.00 100.11 ? 1777 ASN B ND2  1 
ATOM   45441 H H    . ASN B 1 1809 ? 192.884 222.990 193.767 1.00 99.70  ? 1777 ASN B H    1 
ATOM   45442 H HA   . ASN B 1 1809 ? 194.062 222.584 192.049 1.00 98.32  ? 1777 ASN B HA   1 
ATOM   45443 H HB2  . ASN B 1 1809 ? 195.364 221.412 193.744 1.00 97.48  ? 1777 ASN B HB2  1 
ATOM   45444 H HB3  . ASN B 1 1809 ? 194.768 220.085 193.108 1.00 96.75  ? 1777 ASN B HB3  1 
ATOM   45445 H HD21 . ASN B 1 1809 ? 197.482 220.665 193.147 1.00 98.30  ? 1777 ASN B HD21 1 
ATOM   45446 H HD22 . ASN B 1 1809 ? 197.984 220.797 191.751 1.00 98.09  ? 1777 ASN B HD22 1 
ATOM   45447 N N    . HIS B 1 1810 ? 191.739 221.358 191.224 1.00 103.35 ? 1778 HIS B N    1 
ATOM   45448 C CA   . HIS B 1 1810 ? 190.926 220.653 190.252 1.00 103.37 ? 1778 HIS B CA   1 
ATOM   45449 C C    . HIS B 1 1810 ? 191.501 220.838 188.849 1.00 102.53 ? 1778 HIS B C    1 
ATOM   45450 O O    . HIS B 1 1810 ? 192.170 221.834 188.570 1.00 98.46  ? 1778 HIS B O    1 
ATOM   45451 C CB   . HIS B 1 1810 ? 189.489 221.154 190.297 1.00 97.97  ? 1778 HIS B CB   1 
ATOM   45452 C CG   . HIS B 1 1810 ? 188.717 220.656 191.477 1.00 102.42 ? 1778 HIS B CG   1 
ATOM   45453 N ND1  . HIS B 1 1810 ? 187.595 221.295 191.955 1.00 111.16 ? 1778 HIS B ND1  1 
ATOM   45454 C CD2  . HIS B 1 1810 ? 188.905 219.579 192.275 1.00 104.17 ? 1778 HIS B CD2  1 
ATOM   45455 C CE1  . HIS B 1 1810 ? 187.125 220.635 192.998 1.00 109.27 ? 1778 HIS B CE1  1 
ATOM   45456 N NE2  . HIS B 1 1810 ? 187.902 219.589 193.213 1.00 108.16 ? 1778 HIS B NE2  1 
ATOM   45457 H H    . HIS B 1 1810 ? 191.353 222.029 191.597 1.00 104.12 ? 1778 HIS B H    1 
ATOM   45458 H HA   . HIS B 1 1810 ? 190.932 219.707 190.465 1.00 104.82 ? 1778 HIS B HA   1 
ATOM   45459 H HB2  . HIS B 1 1810 ? 189.497 222.123 190.335 1.00 103.40 ? 1778 HIS B HB2  1 
ATOM   45460 H HB3  . HIS B 1 1810 ? 189.028 220.860 189.495 1.00 103.60 ? 1778 HIS B HB3  1 
ATOM   45461 H HD2  . HIS B 1 1810 ? 189.586 218.950 192.202 1.00 104.08 ? 1778 HIS B HD2  1 
ATOM   45462 H HE1  . HIS B 1 1810 ? 186.375 220.867 193.496 1.00 104.86 ? 1778 HIS B HE1  1 
ATOM   45463 H HE2  . HIS B 1 1810 ? 187.797 219.008 193.838 1.00 104.79 ? 1778 HIS B HE2  1 
ATOM   45464 N N    . PRO B 1 1811 ? 191.262 219.887 187.952 1.00 99.72  ? 1779 PRO B N    1 
ATOM   45465 C CA   . PRO B 1 1811 ? 191.838 219.981 186.610 1.00 93.86  ? 1779 PRO B CA   1 
ATOM   45466 C C    . PRO B 1 1811 ? 191.150 221.044 185.772 1.00 93.62  ? 1779 PRO B C    1 
ATOM   45467 O O    . PRO B 1 1811 ? 190.011 221.441 186.024 1.00 94.98  ? 1779 PRO B O    1 
ATOM   45468 C CB   . PRO B 1 1811 ? 191.606 218.585 186.030 1.00 99.37  ? 1779 PRO B CB   1 
ATOM   45469 C CG   . PRO B 1 1811 ? 190.375 218.114 186.711 1.00 103.47 ? 1779 PRO B CG   1 
ATOM   45470 C CD   . PRO B 1 1811 ? 190.400 218.702 188.096 1.00 105.51 ? 1779 PRO B CD   1 
ATOM   45471 H HA   . PRO B 1 1811 ? 192.790 220.163 186.655 1.00 98.43  ? 1779 PRO B HA   1 
ATOM   45472 H HB2  . PRO B 1 1811 ? 191.471 218.644 185.071 1.00 99.68  ? 1779 PRO B HB2  1 
ATOM   45473 H HB3  . PRO B 1 1811 ? 192.359 218.011 186.240 1.00 98.80  ? 1779 PRO B HB3  1 
ATOM   45474 H HG2  . PRO B 1 1811 ? 189.597 218.429 186.225 1.00 99.50  ? 1779 PRO B HG2  1 
ATOM   45475 H HG3  . PRO B 1 1811 ? 190.379 217.145 186.754 1.00 100.04 ? 1779 PRO B HG3  1 
ATOM   45476 H HD2  . PRO B 1 1811 ? 189.507 218.964 188.367 1.00 100.27 ? 1779 PRO B HD2  1 
ATOM   45477 H HD3  . PRO B 1 1811 ? 190.792 218.074 188.723 1.00 100.20 ? 1779 PRO B HD3  1 
ATOM   45478 N N    . LEU B 1 1812 ? 191.868 221.500 184.750 1.00 95.51  ? 1780 LEU B N    1 
ATOM   45479 C CA   . LEU B 1 1812 ? 191.356 222.491 183.808 1.00 98.23  ? 1780 LEU B CA   1 
ATOM   45480 C C    . LEU B 1 1812 ? 191.850 222.115 182.420 1.00 100.90 ? 1780 LEU B C    1 
ATOM   45481 O O    . LEU B 1 1812 ? 193.056 222.151 182.161 1.00 106.00 ? 1780 LEU B O    1 
ATOM   45482 C CB   . LEU B 1 1812 ? 191.815 223.899 184.185 1.00 99.18  ? 1780 LEU B CB   1 
ATOM   45483 C CG   . LEU B 1 1812 ? 191.830 224.937 183.062 1.00 96.85  ? 1780 LEU B CG   1 
ATOM   45484 C CD1  . LEU B 1 1812 ? 190.452 225.079 182.449 1.00 101.02 ? 1780 LEU B CD1  1 
ATOM   45485 C CD2  . LEU B 1 1812 ? 192.320 226.272 183.583 1.00 94.87  ? 1780 LEU B CD2  1 
ATOM   45486 H H    . LEU B 1 1812 ? 192.672 221.246 184.578 1.00 98.62  ? 1780 LEU B H    1 
ATOM   45487 H HA   . LEU B 1 1812 ? 190.387 222.472 183.808 1.00 98.85  ? 1780 LEU B HA   1 
ATOM   45488 H HB2  . LEU B 1 1812 ? 191.221 224.233 184.874 1.00 99.06  ? 1780 LEU B HB2  1 
ATOM   45489 H HB3  . LEU B 1 1812 ? 192.717 223.842 184.537 1.00 99.86  ? 1780 LEU B HB3  1 
ATOM   45490 H HG   . LEU B 1 1812 ? 192.443 224.653 182.367 1.00 98.31  ? 1780 LEU B HG   1 
ATOM   45491 H HD11 . LEU B 1 1812 ? 190.459 225.825 181.829 1.00 99.50  ? 1780 LEU B HD11 1 
ATOM   45492 H HD12 . LEU B 1 1812 ? 190.225 224.262 181.979 1.00 99.21  ? 1780 LEU B HD12 1 
ATOM   45493 H HD13 . LEU B 1 1812 ? 189.808 225.244 183.156 1.00 98.69  ? 1780 LEU B HD13 1 
ATOM   45494 H HD21 . LEU B 1 1812 ? 192.309 226.916 182.857 1.00 98.16  ? 1780 LEU B HD21 1 
ATOM   45495 H HD22 . LEU B 1 1812 ? 191.733 226.567 184.296 1.00 99.12  ? 1780 LEU B HD22 1 
ATOM   45496 H HD23 . LEU B 1 1812 ? 193.224 226.167 183.919 1.00 97.74  ? 1780 LEU B HD23 1 
ATOM   45497 N N    . GLY B 1 1813 ? 190.927 221.756 181.533 1.00 100.68 ? 1781 GLY B N    1 
ATOM   45498 C CA   . GLY B 1 1813 ? 191.295 221.446 180.167 1.00 100.95 ? 1781 GLY B CA   1 
ATOM   45499 C C    . GLY B 1 1813 ? 191.977 222.620 179.502 1.00 99.86  ? 1781 GLY B C    1 
ATOM   45500 O O    . GLY B 1 1813 ? 191.455 223.737 179.527 1.00 99.49  ? 1781 GLY B O    1 
ATOM   45501 H H    . GLY B 1 1813 ? 190.087 221.685 181.700 1.00 99.73  ? 1781 GLY B H    1 
ATOM   45502 H HA2  . GLY B 1 1813 ? 191.899 220.687 180.155 1.00 100.33 ? 1781 GLY B HA2  1 
ATOM   45503 H HA3  . GLY B 1 1813 ? 190.501 221.218 179.658 1.00 99.53  ? 1781 GLY B HA3  1 
ATOM   45504 N N    . MET B 1 1814 ? 193.141 222.386 178.903 1.00 94.68  ? 1782 MET B N    1 
ATOM   45505 C CA   . MET B 1 1814 ? 193.921 223.466 178.315 1.00 91.17  ? 1782 MET B CA   1 
ATOM   45506 C C    . MET B 1 1814 ? 193.494 223.810 176.896 1.00 95.75  ? 1782 MET B C    1 
ATOM   45507 O O    . MET B 1 1814 ? 194.043 224.752 176.317 1.00 100.53 ? 1782 MET B O    1 
ATOM   45508 C CB   . MET B 1 1814 ? 195.406 223.103 178.322 1.00 86.87  ? 1782 MET B CB   1 
ATOM   45509 C CG   . MET B 1 1814 ? 196.099 223.416 179.632 1.00 98.54  ? 1782 MET B CG   1 
ATOM   45510 S SD   . MET B 1 1814 ? 197.885 223.185 179.595 1.00 111.47 ? 1782 MET B SD   1 
ATOM   45511 C CE   . MET B 1 1814 ? 198.038 221.756 178.533 1.00 105.77 ? 1782 MET B CE   1 
ATOM   45512 H H    . MET B 1 1814 ? 193.500 221.609 178.825 1.00 99.25  ? 1782 MET B H    1 
ATOM   45513 H HA   . MET B 1 1814 ? 193.813 224.256 178.867 1.00 99.51  ? 1782 MET B HA   1 
ATOM   45514 H HB2  . MET B 1 1814 ? 195.486 222.151 178.158 1.00 98.76  ? 1782 MET B HB2  1 
ATOM   45515 H HB3  . MET B 1 1814 ? 195.855 223.599 177.620 1.00 98.15  ? 1782 MET B HB3  1 
ATOM   45516 H HG2  . MET B 1 1814 ? 195.926 224.343 179.861 1.00 100.42 ? 1782 MET B HG2  1 
ATOM   45517 H HG3  . MET B 1 1814 ? 195.740 222.835 180.320 1.00 100.32 ? 1782 MET B HG3  1 
ATOM   45518 H HE1  . MET B 1 1814 ? 198.950 221.429 178.577 1.00 100.67 ? 1782 MET B HE1  1 
ATOM   45519 H HE2  . MET B 1 1814 ? 197.425 221.069 178.837 1.00 101.10 ? 1782 MET B HE2  1 
ATOM   45520 H HE3  . MET B 1 1814 ? 197.822 222.014 177.623 1.00 100.94 ? 1782 MET B HE3  1 
ATOM   45521 N N    . ALA B 1 1815 ? 192.535 223.084 176.321 1.00 96.68  ? 1783 ALA B N    1 
ATOM   45522 C CA   . ALA B 1 1815 ? 192.102 223.387 174.964 1.00 96.33  ? 1783 ALA B CA   1 
ATOM   45523 C C    . ALA B 1 1815 ? 191.477 224.767 174.855 1.00 97.29  ? 1783 ALA B C    1 
ATOM   45524 O O    . ALA B 1 1815 ? 191.412 225.320 173.753 1.00 101.23 ? 1783 ALA B O    1 
ATOM   45525 C CB   . ALA B 1 1815 ? 191.108 222.334 174.481 1.00 97.77  ? 1783 ALA B CB   1 
ATOM   45526 H H    . ALA B 1 1815 ? 192.126 222.423 176.690 1.00 98.34  ? 1783 ALA B H    1 
ATOM   45527 H HA   . ALA B 1 1815 ? 192.872 223.364 174.377 1.00 97.52  ? 1783 ALA B HA   1 
ATOM   45528 H HB1  . ALA B 1 1815 ? 191.564 221.482 174.420 1.00 98.22  ? 1783 ALA B HB1  1 
ATOM   45529 H HB2  . ALA B 1 1815 ? 190.375 222.276 175.113 1.00 97.67  ? 1783 ALA B HB2  1 
ATOM   45530 H HB3  . ALA B 1 1815 ? 190.776 222.592 173.607 1.00 97.37  ? 1783 ALA B HB3  1 
ATOM   45531 N N    . ILE B 1 1816 ? 191.014 225.336 175.969 1.00 86.62  ? 1784 ILE B N    1 
ATOM   45532 C CA   . ILE B 1 1816 ? 190.401 226.658 175.922 1.00 86.93  ? 1784 ILE B CA   1 
ATOM   45533 C C    . ILE B 1 1816 ? 191.385 227.688 175.395 1.00 88.89  ? 1784 ILE B C    1 
ATOM   45534 O O    . ILE B 1 1816 ? 190.988 228.662 174.746 1.00 96.01  ? 1784 ILE B O    1 
ATOM   45535 C CB   . ILE B 1 1816 ? 189.876 227.050 177.316 1.00 78.88  ? 1784 ILE B CB   1 
ATOM   45536 C CG1  . ILE B 1 1816 ? 189.198 228.421 177.275 1.00 83.97  ? 1784 ILE B CG1  1 
ATOM   45537 C CG2  . ILE B 1 1816 ? 191.008 227.078 178.323 1.00 84.00  ? 1784 ILE B CG2  1 
ATOM   45538 C CD1  . ILE B 1 1816 ? 188.055 228.512 176.298 1.00 90.60  ? 1784 ILE B CD1  1 
ATOM   45539 H H    . ILE B 1 1816 ? 191.040 224.979 176.751 1.00 88.76  ? 1784 ILE B H    1 
ATOM   45540 H HA   . ILE B 1 1816 ? 189.648 226.625 175.313 1.00 89.55  ? 1784 ILE B HA   1 
ATOM   45541 H HB   . ILE B 1 1816 ? 189.225 226.390 177.600 1.00 87.03  ? 1784 ILE B HB   1 
ATOM   45542 H HG12 . ILE B 1 1816 ? 188.844 228.616 178.157 1.00 88.56  ? 1784 ILE B HG12 1 
ATOM   45543 H HG13 . ILE B 1 1816 ? 189.852 229.094 177.031 1.00 87.69  ? 1784 ILE B HG13 1 
ATOM   45544 H HG21 . ILE B 1 1816 ? 191.625 227.788 178.088 1.00 88.67  ? 1784 ILE B HG21 1 
ATOM   45545 H HG22 . ILE B 1 1816 ? 191.468 226.224 178.316 1.00 88.46  ? 1784 ILE B HG22 1 
ATOM   45546 H HG23 . ILE B 1 1816 ? 190.638 227.244 179.204 1.00 88.65  ? 1784 ILE B HG23 1 
ATOM   45547 H HD11 . ILE B 1 1816 ? 187.556 229.326 176.473 1.00 88.55  ? 1784 ILE B HD11 1 
ATOM   45548 H HD12 . ILE B 1 1816 ? 188.409 228.530 175.395 1.00 88.90  ? 1784 ILE B HD12 1 
ATOM   45549 H HD13 . ILE B 1 1816 ? 187.479 227.741 176.414 1.00 89.65  ? 1784 ILE B HD13 1 
ATOM   45550 N N    . PHE B 1 1817 ? 192.676 227.497 175.657 1.00 81.49  ? 1785 PHE B N    1 
ATOM   45551 C CA   . PHE B 1 1817 ? 193.671 228.500 175.308 1.00 81.53  ? 1785 PHE B CA   1 
ATOM   45552 C C    . PHE B 1 1817 ? 193.926 228.600 173.813 1.00 86.93  ? 1785 PHE B C    1 
ATOM   45553 O O    . PHE B 1 1817 ? 194.557 229.569 173.380 1.00 91.49  ? 1785 PHE B O    1 
ATOM   45554 C CB   . PHE B 1 1817 ? 194.981 228.200 176.033 1.00 77.30  ? 1785 PHE B CB   1 
ATOM   45555 C CG   . PHE B 1 1817 ? 194.893 228.375 177.515 1.00 75.56  ? 1785 PHE B CG   1 
ATOM   45556 C CD1  . PHE B 1 1817 ? 194.941 229.633 178.080 1.00 83.63  ? 1785 PHE B CD1  1 
ATOM   45557 C CD2  . PHE B 1 1817 ? 194.749 227.282 178.345 1.00 82.42  ? 1785 PHE B CD2  1 
ATOM   45558 C CE1  . PHE B 1 1817 ? 194.853 229.794 179.443 1.00 89.76  ? 1785 PHE B CE1  1 
ATOM   45559 C CE2  . PHE B 1 1817 ? 194.662 227.441 179.708 1.00 84.06  ? 1785 PHE B CE2  1 
ATOM   45560 C CZ   . PHE B 1 1817 ? 194.714 228.697 180.256 1.00 85.61  ? 1785 PHE B CZ   1 
ATOM   45561 H H    . PHE B 1 1817 ? 192.999 226.796 176.036 1.00 86.95  ? 1785 PHE B H    1 
ATOM   45562 H HA   . PHE B 1 1817 ? 193.358 229.366 175.612 1.00 86.98  ? 1785 PHE B HA   1 
ATOM   45563 H HB2  . PHE B 1 1817 ? 195.234 227.281 175.857 1.00 86.62  ? 1785 PHE B HB2  1 
ATOM   45564 H HB3  . PHE B 1 1817 ? 195.667 228.801 175.703 1.00 86.07  ? 1785 PHE B HB3  1 
ATOM   45565 H HD1  . PHE B 1 1817 ? 195.034 230.380 177.534 1.00 87.06  ? 1785 PHE B HD1  1 
ATOM   45566 H HD2  . PHE B 1 1817 ? 194.714 226.428 177.978 1.00 87.92  ? 1785 PHE B HD2  1 
ATOM   45567 H HE1  . PHE B 1 1817 ? 194.889 230.646 179.815 1.00 88.35  ? 1785 PHE B HE1  1 
ATOM   45568 H HE2  . PHE B 1 1817 ? 194.568 226.697 180.258 1.00 87.90  ? 1785 PHE B HE2  1 
ATOM   45569 H HZ   . PHE B 1 1817 ? 194.656 228.805 181.178 1.00 87.89  ? 1785 PHE B HZ   1 
ATOM   45570 N N    . LEU B 1 1818 ? 193.462 227.637 173.014 1.00 96.87  ? 1786 LEU B N    1 
ATOM   45571 C CA   . LEU B 1 1818 ? 193.601 227.765 171.568 1.00 95.77  ? 1786 LEU B CA   1 
ATOM   45572 C C    . LEU B 1 1818 ? 193.022 229.089 171.100 1.00 97.97  ? 1786 LEU B C    1 
ATOM   45573 O O    . LEU B 1 1818 ? 193.668 229.842 170.364 1.00 107.54 ? 1786 LEU B O    1 
ATOM   45574 C CB   . LEU B 1 1818 ? 192.917 226.596 170.864 1.00 96.56  ? 1786 LEU B CB   1 
ATOM   45575 C CG   . LEU B 1 1818 ? 193.626 225.251 171.003 1.00 99.32  ? 1786 LEU B CG   1 
ATOM   45576 C CD1  . LEU B 1 1818 ? 192.750 224.133 170.476 1.00 103.40 ? 1786 LEU B CD1  1 
ATOM   45577 C CD2  . LEU B 1 1818 ? 194.954 225.274 170.273 1.00 95.11  ? 1786 LEU B CD2  1 
ATOM   45578 H H    . LEU B 1 1818 ? 193.073 226.917 173.278 1.00 98.22  ? 1786 LEU B H    1 
ATOM   45579 H HA   . LEU B 1 1818 ? 194.543 227.753 171.337 1.00 98.57  ? 1786 LEU B HA   1 
ATOM   45580 H HB2  . LEU B 1 1818 ? 192.025 226.495 171.231 1.00 98.84  ? 1786 LEU B HB2  1 
ATOM   45581 H HB3  . LEU B 1 1818 ? 192.858 226.798 169.917 1.00 98.36  ? 1786 LEU B HB3  1 
ATOM   45582 H HG   . LEU B 1 1818 ? 193.800 225.080 171.942 1.00 99.46  ? 1786 LEU B HG   1 
ATOM   45583 H HD11 . LEU B 1 1818 ? 193.197 223.286 170.627 1.00 99.91  ? 1786 LEU B HD11 1 
ATOM   45584 H HD12 . LEU B 1 1818 ? 191.901 224.149 170.946 1.00 99.93  ? 1786 LEU B HD12 1 
ATOM   45585 H HD13 . LEU B 1 1818 ? 192.605 224.268 169.526 1.00 99.38  ? 1786 LEU B HD13 1 
ATOM   45586 H HD21 . LEU B 1 1818 ? 194.815 225.617 169.376 1.00 98.44  ? 1786 LEU B HD21 1 
ATOM   45587 H HD22 . LEU B 1 1818 ? 195.305 224.370 170.230 1.00 98.95  ? 1786 LEU B HD22 1 
ATOM   45588 H HD23 . LEU B 1 1818 ? 195.572 225.846 170.754 1.00 98.62  ? 1786 LEU B HD23 1 
ATOM   45589 N N    . LYS B 1 1819 ? 191.803 229.393 171.526 1.00 97.74  ? 1787 LYS B N    1 
ATOM   45590 C CA   . LYS B 1 1819 ? 191.325 230.763 171.458 1.00 99.18  ? 1787 LYS B CA   1 
ATOM   45591 C C    . LYS B 1 1819 ? 192.207 231.620 172.350 1.00 96.95  ? 1787 LYS B C    1 
ATOM   45592 O O    . LYS B 1 1819 ? 192.488 231.251 173.493 1.00 106.67 ? 1787 LYS B O    1 
ATOM   45593 C CB   . LYS B 1 1819 ? 189.868 230.841 171.912 1.00 96.93  ? 1787 LYS B CB   1 
ATOM   45594 C CG   . LYS B 1 1819 ? 188.937 229.871 171.202 1.00 100.17 ? 1787 LYS B CG   1 
ATOM   45595 C CD   . LYS B 1 1819 ? 187.809 229.409 172.110 1.00 102.39 ? 1787 LYS B CD   1 
ATOM   45596 C CE   . LYS B 1 1819 ? 186.872 230.545 172.474 1.00 107.25 ? 1787 LYS B CE   1 
ATOM   45597 N NZ   . LYS B 1 1819 ? 185.626 230.046 173.117 1.00 107.88 ? 1787 LYS B NZ   1 
ATOM   45598 H H    . LYS B 1 1819 ? 191.243 228.832 171.858 1.00 99.16  ? 1787 LYS B H    1 
ATOM   45599 H HA   . LYS B 1 1819 ? 191.388 231.089 170.547 1.00 99.76  ? 1787 LYS B HA   1 
ATOM   45600 H HB2  . LYS B 1 1819 ? 189.828 230.649 172.862 1.00 99.06  ? 1787 LYS B HB2  1 
ATOM   45601 H HB3  . LYS B 1 1819 ? 189.540 231.739 171.746 1.00 99.18  ? 1787 LYS B HB3  1 
ATOM   45602 H HG2  . LYS B 1 1819 ? 188.542 230.316 170.436 1.00 100.23 ? 1787 LYS B HG2  1 
ATOM   45603 H HG3  . LYS B 1 1819 ? 189.429 229.088 170.913 1.00 99.45  ? 1787 LYS B HG3  1 
ATOM   45604 H HD2  . LYS B 1 1819 ? 187.292 228.727 171.653 1.00 100.05 ? 1787 LYS B HD2  1 
ATOM   45605 H HD3  . LYS B 1 1819 ? 188.184 229.050 172.929 1.00 99.74  ? 1787 LYS B HD3  1 
ATOM   45606 H HE2  . LYS B 1 1819 ? 187.318 231.139 173.098 1.00 100.50 ? 1787 LYS B HE2  1 
ATOM   45607 H HE3  . LYS B 1 1819 ? 186.626 231.027 171.669 1.00 100.82 ? 1787 LYS B HE3  1 
ATOM   45608 H HZ1  . LYS B 1 1819 ? 185.182 229.521 172.552 1.00 100.19 ? 1787 LYS B HZ1  1 
ATOM   45609 H HZ2  . LYS B 1 1819 ? 185.827 229.580 173.848 1.00 100.88 ? 1787 LYS B HZ2  1 
ATOM   45610 H HZ3  . LYS B 1 1819 ? 185.106 230.732 173.345 1.00 100.78 ? 1787 LYS B HZ3  1 
ATOM   45611 N N    . ASN B 1 1820 ? 192.665 232.754 171.828 1.00 87.54  ? 1788 ASN B N    1 
ATOM   45612 C CA   . ASN B 1 1820 ? 193.503 233.627 172.637 1.00 89.16  ? 1788 ASN B CA   1 
ATOM   45613 C C    . ASN B 1 1820 ? 192.783 233.917 173.944 1.00 100.77 ? 1788 ASN B C    1 
ATOM   45614 O O    . ASN B 1 1820 ? 191.718 234.538 173.946 1.00 112.42 ? 1788 ASN B O    1 
ATOM   45615 C CB   . ASN B 1 1820 ? 193.820 234.924 171.896 1.00 95.46  ? 1788 ASN B CB   1 
ATOM   45616 C CG   . ASN B 1 1820 ? 195.144 234.869 171.175 1.00 98.09  ? 1788 ASN B CG   1 
ATOM   45617 O OD1  . ASN B 1 1820 ? 196.190 235.146 171.757 1.00 103.88 ? 1788 ASN B OD1  1 
ATOM   45618 N ND2  . ASN B 1 1820 ? 195.108 234.519 169.898 1.00 100.42 ? 1788 ASN B ND2  1 
ATOM   45619 H H    . ASN B 1 1820 ? 192.511 233.034 171.030 1.00 97.61  ? 1788 ASN B H    1 
ATOM   45620 H HA   . ASN B 1 1820 ? 194.338 233.177 172.839 1.00 96.34  ? 1788 ASN B HA   1 
ATOM   45621 H HB2  . ASN B 1 1820 ? 193.127 235.092 171.238 1.00 98.70  ? 1788 ASN B HB2  1 
ATOM   45622 H HB3  . ASN B 1 1820 ? 193.857 235.653 172.535 1.00 98.37  ? 1788 ASN B HB3  1 
ATOM   45623 H HD21 . ASN B 1 1820 ? 194.356 234.335 169.524 1.00 99.52  ? 1788 ASN B HD21 1 
ATOM   45624 H HD22 . ASN B 1 1820 ? 195.837 234.476 169.445 1.00 99.17  ? 1788 ASN B HD22 1 
ATOM   45625 N N    . VAL B 1 1821 ? 193.336 233.450 175.057 1.00 84.33  ? 1789 VAL B N    1 
ATOM   45626 C CA   . VAL B 1 1821 ? 192.676 233.579 176.350 1.00 75.12  ? 1789 VAL B CA   1 
ATOM   45627 C C    . VAL B 1 1821 ? 193.743 233.735 177.418 1.00 76.84  ? 1789 VAL B C    1 
ATOM   45628 O O    . VAL B 1 1821 ? 194.814 233.129 177.338 1.00 93.69  ? 1789 VAL B O    1 
ATOM   45629 C CB   . VAL B 1 1821 ? 191.768 232.368 176.641 1.00 72.83  ? 1789 VAL B CB   1 
ATOM   45630 C CG1  . VAL B 1 1821 ? 191.414 232.308 178.112 1.00 76.41  ? 1789 VAL B CG1  1 
ATOM   45631 C CG2  . VAL B 1 1821 ? 190.514 232.437 175.800 1.00 82.53  ? 1789 VAL B CG2  1 
ATOM   45632 H H    . VAL B 1 1821 ? 194.098 233.052 175.091 1.00 84.63  ? 1789 VAL B H    1 
ATOM   45633 H HA   . VAL B 1 1821 ? 192.126 234.378 176.351 1.00 83.55  ? 1789 VAL B HA   1 
ATOM   45634 H HB   . VAL B 1 1821 ? 192.241 231.553 176.411 1.00 84.29  ? 1789 VAL B HB   1 
ATOM   45635 H HG11 . VAL B 1 1821 ? 190.646 231.727 178.226 1.00 83.64  ? 1789 VAL B HG11 1 
ATOM   45636 H HG12 . VAL B 1 1821 ? 192.168 231.955 178.610 1.00 83.09  ? 1789 VAL B HG12 1 
ATOM   45637 H HG13 . VAL B 1 1821 ? 191.198 233.202 178.421 1.00 84.26  ? 1789 VAL B HG13 1 
ATOM   45638 H HG21 . VAL B 1 1821 ? 189.922 231.711 176.055 1.00 84.42  ? 1789 VAL B HG21 1 
ATOM   45639 H HG22 . VAL B 1 1821 ? 190.077 233.289 175.955 1.00 84.85  ? 1789 VAL B HG22 1 
ATOM   45640 H HG23 . VAL B 1 1821 ? 190.754 232.354 174.864 1.00 85.89  ? 1789 VAL B HG23 1 
ATOM   45641 N N    . THR B 1 1822 ? 193.442 234.552 178.421 1.00 70.68  ? 1790 THR B N    1 
ATOM   45642 C CA   . THR B 1 1822 ? 194.344 234.807 179.537 1.00 70.97  ? 1790 THR B CA   1 
ATOM   45643 C C    . THR B 1 1822 ? 193.617 234.444 180.821 1.00 76.56  ? 1790 THR B C    1 
ATOM   45644 O O    . THR B 1 1822 ? 192.677 235.137 181.222 1.00 93.77  ? 1790 THR B O    1 
ATOM   45645 C CB   . THR B 1 1822 ? 194.788 236.266 179.558 1.00 79.48  ? 1790 THR B CB   1 
ATOM   45646 O OG1  . THR B 1 1822 ? 195.246 236.645 178.255 1.00 90.08  ? 1790 THR B OG1  1 
ATOM   45647 C CG2  . THR B 1 1822 ? 195.903 236.466 180.561 1.00 83.40  ? 1790 THR B CG2  1 
ATOM   45648 H H    . THR B 1 1822 ? 192.700 234.983 178.479 1.00 82.93  ? 1790 THR B H    1 
ATOM   45649 H HA   . THR B 1 1822 ? 195.132 234.247 179.457 1.00 82.11  ? 1790 THR B HA   1 
ATOM   45650 H HB   . THR B 1 1822 ? 194.039 236.827 179.813 1.00 82.74  ? 1790 THR B HB   1 
ATOM   45651 H HG1  . THR B 1 1822 ? 195.484 237.451 178.259 1.00 83.78  ? 1790 THR B HG1  1 
ATOM   45652 H HG21 . THR B 1 1822 ? 195.596 236.233 181.451 1.00 83.66  ? 1790 THR B HG21 1 
ATOM   45653 H HG22 . THR B 1 1822 ? 196.186 237.394 180.559 1.00 83.04  ? 1790 THR B HG22 1 
ATOM   45654 H HG23 . THR B 1 1822 ? 196.660 235.905 180.332 1.00 82.87  ? 1790 THR B HG23 1 
ATOM   45655 N N    . PHE B 1 1823 ? 194.049 233.367 181.463 1.00 71.53  ? 1791 PHE B N    1 
ATOM   45656 C CA   . PHE B 1 1823 ? 193.464 232.932 182.722 1.00 73.69  ? 1791 PHE B CA   1 
ATOM   45657 C C    . PHE B 1 1823 ? 194.232 233.580 183.866 1.00 83.17  ? 1791 PHE B C    1 
ATOM   45658 O O    . PHE B 1 1823 ? 195.436 233.354 184.016 1.00 93.12  ? 1791 PHE B O    1 
ATOM   45659 C CB   . PHE B 1 1823 ? 193.501 231.411 182.832 1.00 74.00  ? 1791 PHE B CB   1 
ATOM   45660 C CG   . PHE B 1 1823 ? 192.548 230.856 183.843 1.00 80.59  ? 1791 PHE B CG   1 
ATOM   45661 C CD1  . PHE B 1 1823 ? 192.804 230.981 185.196 1.00 83.58  ? 1791 PHE B CD1  1 
ATOM   45662 C CD2  . PHE B 1 1823 ? 191.397 230.207 183.443 1.00 85.79  ? 1791 PHE B CD2  1 
ATOM   45663 C CE1  . PHE B 1 1823 ? 191.929 230.470 186.129 1.00 84.55  ? 1791 PHE B CE1  1 
ATOM   45664 C CE2  . PHE B 1 1823 ? 190.519 229.694 184.373 1.00 93.22  ? 1791 PHE B CE2  1 
ATOM   45665 C CZ   . PHE B 1 1823 ? 190.786 229.827 185.718 1.00 86.20  ? 1791 PHE B CZ   1 
ATOM   45666 H H    . PHE B 1 1823 ? 194.688 232.863 181.185 1.00 83.44  ? 1791 PHE B H    1 
ATOM   45667 H HA   . PHE B 1 1823 ? 192.539 233.221 182.768 1.00 83.20  ? 1791 PHE B HA   1 
ATOM   45668 H HB2  . PHE B 1 1823 ? 193.272 231.030 181.970 1.00 83.30  ? 1791 PHE B HB2  1 
ATOM   45669 H HB3  . PHE B 1 1823 ? 194.396 231.137 183.085 1.00 84.13  ? 1791 PHE B HB3  1 
ATOM   45670 H HD1  . PHE B 1 1823 ? 193.576 231.416 185.479 1.00 84.46  ? 1791 PHE B HD1  1 
ATOM   45671 H HD2  . PHE B 1 1823 ? 191.212 230.115 182.536 1.00 83.87  ? 1791 PHE B HD2  1 
ATOM   45672 H HE1  . PHE B 1 1823 ? 192.110 230.560 187.037 1.00 84.72  ? 1791 PHE B HE1  1 
ATOM   45673 H HE2  . PHE B 1 1823 ? 189.746 229.259 184.093 1.00 86.15  ? 1791 PHE B HE2  1 
ATOM   45674 H HZ   . PHE B 1 1823 ? 190.194 229.481 186.346 1.00 84.52  ? 1791 PHE B HZ   1 
ATOM   45675 N N    . HIS B 1 1824 ? 193.538 234.381 184.668 1.00 79.48  ? 1792 HIS B N    1 
ATOM   45676 C CA   . HIS B 1 1824 ? 194.157 235.146 185.740 1.00 71.12  ? 1792 HIS B CA   1 
ATOM   45677 C C    . HIS B 1 1824 ? 193.802 234.552 187.094 1.00 80.29  ? 1792 HIS B C    1 
ATOM   45678 O O    . HIS B 1 1824 ? 192.649 234.195 187.345 1.00 87.86  ? 1792 HIS B O    1 
ATOM   45679 C CB   . HIS B 1 1824 ? 193.703 236.603 185.703 1.00 69.78  ? 1792 HIS B CB   1 
ATOM   45680 C CG   . HIS B 1 1824 ? 194.242 237.379 184.545 1.00 80.01  ? 1792 HIS B CG   1 
ATOM   45681 N ND1  . HIS B 1 1824 ? 195.427 238.077 184.606 1.00 90.30  ? 1792 HIS B ND1  1 
ATOM   45682 C CD2  . HIS B 1 1824 ? 193.750 237.582 183.301 1.00 90.01  ? 1792 HIS B CD2  1 
ATOM   45683 C CE1  . HIS B 1 1824 ? 195.646 238.671 183.447 1.00 89.41  ? 1792 HIS B CE1  1 
ATOM   45684 N NE2  . HIS B 1 1824 ? 194.642 238.387 182.638 1.00 83.72  ? 1792 HIS B NE2  1 
ATOM   45685 H H    . HIS B 1 1824 ? 192.689 234.499 184.608 1.00 84.80  ? 1792 HIS B H    1 
ATOM   45686 H HA   . HIS B 1 1824 ? 195.121 235.124 185.639 1.00 82.78  ? 1792 HIS B HA   1 
ATOM   45687 H HB2  . HIS B 1 1824 ? 192.735 236.620 185.647 1.00 83.56  ? 1792 HIS B HB2  1 
ATOM   45688 H HB3  . HIS B 1 1824 ? 193.994 237.043 186.516 1.00 82.40  ? 1792 HIS B HB3  1 
ATOM   45689 H HD1  . HIS B 1 1824 ? 195.945 238.118 185.292 1.00 85.84  ? 1792 HIS B HD1  1 
ATOM   45690 H HD2  . HIS B 1 1824 ? 192.956 237.238 182.959 1.00 86.59  ? 1792 HIS B HD2  1 
ATOM   45691 H HE1  . HIS B 1 1824 ? 196.382 239.199 183.237 1.00 85.10  ? 1792 HIS B HE1  1 
ATOM   45692 N N    . GLY B 1 1825 ? 194.801 234.455 187.964 1.00 90.82  ? 1793 GLY B N    1 
ATOM   45693 C CA   . GLY B 1 1825 ? 194.560 234.127 189.353 1.00 98.48  ? 1793 GLY B CA   1 
ATOM   45694 C C    . GLY B 1 1825 ? 194.705 235.363 190.212 1.00 97.61  ? 1793 GLY B C    1 
ATOM   45695 O O    . GLY B 1 1825 ? 195.823 235.812 190.480 1.00 96.28  ? 1793 GLY B O    1 
ATOM   45696 H H    . GLY B 1 1825 ? 195.629 234.577 187.770 1.00 94.03  ? 1793 GLY B H    1 
ATOM   45697 H HA2  . GLY B 1 1825 ? 193.665 233.770 189.463 1.00 95.24  ? 1793 GLY B HA2  1 
ATOM   45698 H HA3  . GLY B 1 1825 ? 195.201 233.461 189.650 1.00 95.84  ? 1793 GLY B HA3  1 
ATOM   45699 N N    . VAL B 1 1826 ? 193.584 235.928 190.647 1.00 89.01  ? 1794 VAL B N    1 
ATOM   45700 C CA   . VAL B 1 1826 ? 193.566 237.203 191.352 1.00 86.23  ? 1794 VAL B CA   1 
ATOM   45701 C C    . VAL B 1 1826 ? 193.528 236.939 192.848 1.00 96.82  ? 1794 VAL B C    1 
ATOM   45702 O O    . VAL B 1 1826 ? 192.665 236.199 193.335 1.00 101.20 ? 1794 VAL B O    1 
ATOM   45703 C CB   . VAL B 1 1826 ? 192.368 238.059 190.915 1.00 80.66  ? 1794 VAL B CB   1 
ATOM   45704 C CG1  . VAL B 1 1826 ? 192.262 239.297 191.780 1.00 85.31  ? 1794 VAL B CG1  1 
ATOM   45705 C CG2  . VAL B 1 1826 ? 192.499 238.438 189.458 1.00 90.53  ? 1794 VAL B CG2  1 
ATOM   45706 H H    . VAL B 1 1826 ? 192.803 235.584 190.541 1.00 91.86  ? 1794 VAL B H    1 
ATOM   45707 H HA   . VAL B 1 1826 ? 194.379 237.693 191.149 1.00 91.20  ? 1794 VAL B HA   1 
ATOM   45708 H HB   . VAL B 1 1826 ? 191.554 237.543 191.020 1.00 91.03  ? 1794 VAL B HB   1 
ATOM   45709 H HG11 . VAL B 1 1826 ? 191.869 239.057 192.634 1.00 90.72  ? 1794 VAL B HG11 1 
ATOM   45710 H HG12 . VAL B 1 1826 ? 191.701 239.947 191.329 1.00 91.43  ? 1794 VAL B HG12 1 
ATOM   45711 H HG13 . VAL B 1 1826 ? 193.150 239.665 191.913 1.00 91.08  ? 1794 VAL B HG13 1 
ATOM   45712 H HG21 . VAL B 1 1826 ? 191.736 238.980 189.203 1.00 92.00  ? 1794 VAL B HG21 1 
ATOM   45713 H HG22 . VAL B 1 1826 ? 193.319 238.942 189.336 1.00 91.36  ? 1794 VAL B HG22 1 
ATOM   45714 H HG23 . VAL B 1 1826 ? 192.525 237.630 188.922 1.00 91.86  ? 1794 VAL B HG23 1 
ATOM   45715 N N    . LEU B 1 1827 ? 194.466 237.540 193.576 1.00 106.84 ? 1795 LEU B N    1 
ATOM   45716 C CA   . LEU B 1 1827 ? 194.507 237.454 195.033 1.00 104.05 ? 1795 LEU B CA   1 
ATOM   45717 C C    . LEU B 1 1827 ? 195.015 238.784 195.566 1.00 104.64 ? 1795 LEU B C    1 
ATOM   45718 O O    . LEU B 1 1827 ? 196.213 239.069 195.483 1.00 111.75 ? 1795 LEU B O    1 
ATOM   45719 C CB   . LEU B 1 1827 ? 195.401 236.309 195.504 1.00 101.67 ? 1795 LEU B CB   1 
ATOM   45720 C CG   . LEU B 1 1827 ? 194.882 234.899 195.241 1.00 101.74 ? 1795 LEU B CG   1 
ATOM   45721 C CD1  . LEU B 1 1827 ? 195.465 234.344 193.958 1.00 108.31 ? 1795 LEU B CD1  1 
ATOM   45722 C CD2  . LEU B 1 1827 ? 195.211 233.996 196.413 1.00 105.06 ? 1795 LEU B CD2  1 
ATOM   45723 H H    . LEU B 1 1827 ? 195.102 238.012 193.242 1.00 104.29 ? 1795 LEU B H    1 
ATOM   45724 H HA   . LEU B 1 1827 ? 193.611 237.306 195.375 1.00 104.12 ? 1795 LEU B HA   1 
ATOM   45725 H HB2  . LEU B 1 1827 ? 196.258 236.389 195.058 1.00 104.24 ? 1795 LEU B HB2  1 
ATOM   45726 H HB3  . LEU B 1 1827 ? 195.527 236.396 196.462 1.00 104.38 ? 1795 LEU B HB3  1 
ATOM   45727 H HG   . LEU B 1 1827 ? 193.917 234.928 195.145 1.00 104.04 ? 1795 LEU B HG   1 
ATOM   45728 H HD11 . LEU B 1 1827 ? 195.198 234.906 193.215 1.00 104.60 ? 1795 LEU B HD11 1 
ATOM   45729 H HD12 . LEU B 1 1827 ? 195.133 233.442 193.826 1.00 105.43 ? 1795 LEU B HD12 1 
ATOM   45730 H HD13 . LEU B 1 1827 ? 196.432 234.333 194.031 1.00 105.06 ? 1795 LEU B HD13 1 
ATOM   45731 H HD21 . LEU B 1 1827 ? 194.926 233.093 196.205 1.00 105.45 ? 1795 LEU B HD21 1 
ATOM   45732 H HD22 . LEU B 1 1827 ? 196.169 234.014 196.566 1.00 104.66 ? 1795 LEU B HD22 1 
ATOM   45733 H HD23 . LEU B 1 1827 ? 194.744 234.317 197.200 1.00 104.89 ? 1795 LEU B HD23 1 
ATOM   45734 N N    . LEU B 1 1828 ? 194.112 239.592 196.119 1.00 102.17 ? 1796 LEU B N    1 
ATOM   45735 C CA   . LEU B 1 1828 ? 194.520 240.870 196.687 1.00 106.48 ? 1796 LEU B CA   1 
ATOM   45736 C C    . LEU B 1 1828 ? 195.465 240.700 197.865 1.00 111.77 ? 1796 LEU B C    1 
ATOM   45737 O O    . LEU B 1 1828 ? 196.166 241.651 198.225 1.00 116.75 ? 1796 LEU B O    1 
ATOM   45738 C CB   . LEU B 1 1828 ? 193.293 241.660 197.137 1.00 100.14 ? 1796 LEU B CB   1 
ATOM   45739 C CG   . LEU B 1 1828 ? 193.425 243.180 197.092 1.00 101.77 ? 1796 LEU B CG   1 
ATOM   45740 C CD1  . LEU B 1 1828 ? 193.499 243.678 195.661 1.00 110.84 ? 1796 LEU B CD1  1 
ATOM   45741 C CD2  . LEU B 1 1828 ? 192.270 243.824 197.833 1.00 104.99 ? 1796 LEU B CD2  1 
ATOM   45742 H H    . LEU B 1 1828 ? 193.271 239.424 196.178 1.00 105.16 ? 1796 LEU B H    1 
ATOM   45743 H HA   . LEU B 1 1828 ? 194.981 241.383 196.006 1.00 106.21 ? 1796 LEU B HA   1 
ATOM   45744 H HB2  . LEU B 1 1828 ? 192.548 241.418 196.565 1.00 105.83 ? 1796 LEU B HB2  1 
ATOM   45745 H HB3  . LEU B 1 1828 ? 193.090 241.413 198.053 1.00 104.41 ? 1796 LEU B HB3  1 
ATOM   45746 H HG   . LEU B 1 1828 ? 194.246 243.437 197.540 1.00 105.47 ? 1796 LEU B HG   1 
ATOM   45747 H HD11 . LEU B 1 1828 ? 194.324 243.368 195.257 1.00 106.24 ? 1796 LEU B HD11 1 
ATOM   45748 H HD12 . LEU B 1 1828 ? 193.478 244.648 195.662 1.00 106.35 ? 1796 LEU B HD12 1 
ATOM   45749 H HD13 . LEU B 1 1828 ? 192.738 243.333 195.168 1.00 106.59 ? 1796 LEU B HD13 1 
ATOM   45750 H HD21 . LEU B 1 1828 ? 191.992 244.622 197.356 1.00 106.39 ? 1796 LEU B HD21 1 
ATOM   45751 H HD22 . LEU B 1 1828 ? 191.535 243.193 197.880 1.00 105.38 ? 1796 LEU B HD22 1 
ATOM   45752 H HD23 . LEU B 1 1828 ? 192.562 244.058 198.728 1.00 106.09 ? 1796 LEU B HD23 1 
ATOM   45753 N N    . ASP B 1 1829 ? 195.505 239.512 198.467 1.00 122.63 ? 1797 ASP B N    1 
ATOM   45754 C CA   . ASP B 1 1829 ? 196.241 239.339 199.714 1.00 120.91 ? 1797 ASP B CA   1 
ATOM   45755 C C    . ASP B 1 1829 ? 197.716 239.672 199.544 1.00 119.98 ? 1797 ASP B C    1 
ATOM   45756 O O    . ASP B 1 1829 ? 198.369 240.123 200.492 1.00 125.98 ? 1797 ASP B O    1 
ATOM   45757 C CB   . ASP B 1 1829 ? 196.074 237.908 200.212 1.00 120.87 ? 1797 ASP B CB   1 
ATOM   45758 C CG   . ASP B 1 1829 ? 194.663 237.615 200.658 1.00 125.54 ? 1797 ASP B CG   1 
ATOM   45759 O OD1  . ASP B 1 1829 ? 193.833 238.547 200.654 1.00 125.94 ? 1797 ASP B OD1  1 
ATOM   45760 O OD2  . ASP B 1 1829 ? 194.378 236.451 201.009 1.00 126.14 ? 1797 ASP B OD2  1 
ATOM   45761 H H    . ASP B 1 1829 ? 195.120 238.799 198.178 1.00 121.45 ? 1797 ASP B H    1 
ATOM   45762 H HA   . ASP B 1 1829 ? 195.874 239.936 200.384 1.00 121.99 ? 1797 ASP B HA   1 
ATOM   45763 H HB2  . ASP B 1 1829 ? 196.299 237.293 199.497 1.00 122.00 ? 1797 ASP B HB2  1 
ATOM   45764 H HB3  . ASP B 1 1829 ? 196.662 237.771 200.970 1.00 122.28 ? 1797 ASP B HB3  1 
ATOM   45765 N N    . ALA B 1 1830 ? 198.260 239.458 198.347 1.00 98.21  ? 1798 ALA B N    1 
ATOM   45766 C CA   . ALA B 1 1830 ? 199.684 239.692 198.136 1.00 102.78 ? 1798 ALA B CA   1 
ATOM   45767 C C    . ALA B 1 1830 ? 200.073 241.114 198.514 1.00 106.99 ? 1798 ALA B C    1 
ATOM   45768 O O    . ALA B 1 1830 ? 201.139 241.343 199.096 1.00 109.99 ? 1798 ALA B O    1 
ATOM   45769 C CB   . ALA B 1 1830 ? 200.047 239.411 196.679 1.00 103.38 ? 1798 ALA B CB   1 
ATOM   45770 H H    . ALA B 1 1830 ? 197.835 239.182 197.652 1.00 105.63 ? 1798 ALA B H    1 
ATOM   45771 H HA   . ALA B 1 1830 ? 200.191 239.084 198.695 1.00 106.73 ? 1798 ALA B HA   1 
ATOM   45772 H HB1  . ALA B 1 1830 ? 199.526 239.995 196.106 1.00 105.48 ? 1798 ALA B HB1  1 
ATOM   45773 H HB2  . ALA B 1 1830 ? 199.846 238.484 196.478 1.00 105.94 ? 1798 ALA B HB2  1 
ATOM   45774 H HB3  . ALA B 1 1830 ? 200.993 239.581 196.552 1.00 106.68 ? 1798 ALA B HB3  1 
ATOM   45775 N N    . PHE B 1 1831 ? 199.217 242.083 198.195 1.00 110.64 ? 1799 PHE B N    1 
ATOM   45776 C CA   . PHE B 1 1831 ? 199.563 243.480 198.430 1.00 114.08 ? 1799 PHE B CA   1 
ATOM   45777 C C    . PHE B 1 1831 ? 199.730 243.773 199.913 1.00 116.46 ? 1799 PHE B C    1 
ATOM   45778 O O    . PHE B 1 1831 ? 200.670 244.469 200.313 1.00 113.85 ? 1799 PHE B O    1 
ATOM   45779 C CB   . PHE B 1 1831 ? 198.490 244.383 197.827 1.00 113.55 ? 1799 PHE B CB   1 
ATOM   45780 C CG   . PHE B 1 1831 ? 198.409 244.315 196.332 1.00 110.92 ? 1799 PHE B CG   1 
ATOM   45781 C CD1  . PHE B 1 1831 ? 199.421 243.731 195.590 1.00 112.82 ? 1799 PHE B CD1  1 
ATOM   45782 C CD2  . PHE B 1 1831 ? 197.313 244.826 195.668 1.00 111.62 ? 1799 PHE B CD2  1 
ATOM   45783 C CE1  . PHE B 1 1831 ? 199.344 243.669 194.222 1.00 117.17 ? 1799 PHE B CE1  1 
ATOM   45784 C CE2  . PHE B 1 1831 ? 197.232 244.764 194.297 1.00 118.16 ? 1799 PHE B CE2  1 
ATOM   45785 C CZ   . PHE B 1 1831 ? 198.249 244.183 193.574 1.00 119.68 ? 1799 PHE B CZ   1 
ATOM   45786 H H    . PHE B 1 1831 ? 198.440 241.960 197.848 1.00 112.97 ? 1799 PHE B H    1 
ATOM   45787 H HA   . PHE B 1 1831 ? 200.411 243.677 198.004 1.00 113.55 ? 1799 PHE B HA   1 
ATOM   45788 H HB2  . PHE B 1 1831 ? 197.626 244.119 198.182 1.00 113.86 ? 1799 PHE B HB2  1 
ATOM   45789 H HB3  . PHE B 1 1831 ? 198.680 245.302 198.073 1.00 114.11 ? 1799 PHE B HB3  1 
ATOM   45790 H HD1  . PHE B 1 1831 ? 200.168 243.380 196.017 1.00 113.18 ? 1799 PHE B HD1  1 
ATOM   45791 H HD2  . PHE B 1 1831 ? 196.624 245.219 196.152 1.00 113.01 ? 1799 PHE B HD2  1 
ATOM   45792 H HE1  . PHE B 1 1831 ? 200.031 243.276 193.735 1.00 113.84 ? 1799 PHE B HE1  1 
ATOM   45793 H HE2  . PHE B 1 1831 ? 196.490 245.113 193.858 1.00 113.82 ? 1799 PHE B HE2  1 
ATOM   45794 H HZ   . PHE B 1 1831 ? 198.197 244.140 192.647 1.00 113.87 ? 1799 PHE B HZ   1 
ATOM   45795 N N    . PHE B 1 1832 ? 198.831 243.248 200.747 1.00 122.85 ? 1800 PHE B N    1 
ATOM   45796 C CA   . PHE B 1 1832 ? 198.795 243.664 202.144 1.00 122.01 ? 1800 PHE B CA   1 
ATOM   45797 C C    . PHE B 1 1832 ? 200.106 243.367 202.849 1.00 122.55 ? 1800 PHE B C    1 
ATOM   45798 O O    . PHE B 1 1832 ? 200.460 244.048 203.818 1.00 121.62 ? 1800 PHE B O    1 
ATOM   45799 C CB   . PHE B 1 1832 ? 197.652 242.960 202.869 1.00 114.54 ? 1800 PHE B CB   1 
ATOM   45800 C CG   . PHE B 1 1832 ? 196.295 243.356 202.384 1.00 113.15 ? 1800 PHE B CG   1 
ATOM   45801 C CD1  . PHE B 1 1832 ? 196.063 244.615 201.865 1.00 116.02 ? 1800 PHE B CD1  1 
ATOM   45802 C CD2  . PHE B 1 1832 ? 195.248 242.459 202.444 1.00 119.65 ? 1800 PHE B CD2  1 
ATOM   45803 C CE1  . PHE B 1 1832 ? 194.817 244.967 201.412 1.00 121.81 ? 1800 PHE B CE1  1 
ATOM   45804 C CE2  . PHE B 1 1832 ? 193.996 242.807 201.997 1.00 124.95 ? 1800 PHE B CE2  1 
ATOM   45805 C CZ   . PHE B 1 1832 ? 193.778 244.064 201.482 1.00 126.68 ? 1800 PHE B CZ   1 
ATOM   45806 H H    . PHE B 1 1832 ? 198.242 242.659 200.530 1.00 118.72 ? 1800 PHE B H    1 
ATOM   45807 H HA   . PHE B 1 1832 ? 198.657 244.623 202.191 1.00 118.70 ? 1800 PHE B HA   1 
ATOM   45808 H HB2  . PHE B 1 1832 ? 197.746 242.002 202.751 1.00 117.97 ? 1800 PHE B HB2  1 
ATOM   45809 H HB3  . PHE B 1 1832 ? 197.705 243.185 203.811 1.00 117.42 ? 1800 PHE B HB3  1 
ATOM   45810 H HD1  . PHE B 1 1832 ? 196.758 245.230 201.815 1.00 117.35 ? 1800 PHE B HD1  1 
ATOM   45811 H HD2  . PHE B 1 1832 ? 195.391 241.609 202.792 1.00 118.57 ? 1800 PHE B HD2  1 
ATOM   45812 H HE1  . PHE B 1 1832 ? 194.670 245.818 201.066 1.00 118.10 ? 1800 PHE B HE1  1 
ATOM   45813 H HE2  . PHE B 1 1832 ? 193.297 242.195 202.043 1.00 118.83 ? 1800 PHE B HE2  1 
ATOM   45814 H HZ   . PHE B 1 1832 ? 192.932 244.303 201.178 1.00 119.34 ? 1800 PHE B HZ   1 
ATOM   45815 N N    . ASN B 1 1833 ? 200.835 242.358 202.384 1.00 137.57 ? 1801 ASN B N    1 
ATOM   45816 C CA   . ASN B 1 1833 ? 202.074 241.942 203.012 1.00 140.06 ? 1801 ASN B CA   1 
ATOM   45817 C C    . ASN B 1 1833 ? 203.301 242.181 202.149 1.00 141.76 ? 1801 ASN B C    1 
ATOM   45818 O O    . ASN B 1 1833 ? 204.418 242.154 202.678 1.00 142.88 ? 1801 ASN B O    1 
ATOM   45819 C CB   . ASN B 1 1833 ? 202.004 240.450 203.372 1.00 141.49 ? 1801 ASN B CB   1 
ATOM   45820 C CG   . ASN B 1 1833 ? 202.994 240.062 204.445 1.00 146.03 ? 1801 ASN B CG   1 
ATOM   45821 O OD1  . ASN B 1 1833 ? 203.391 240.885 205.269 1.00 148.36 ? 1801 ASN B OD1  1 
ATOM   45822 N ND2  . ASN B 1 1833 ? 203.401 238.799 204.442 1.00 144.35 ? 1801 ASN B ND2  1 
ATOM   45823 H H    . ASN B 1 1833 ? 200.626 241.893 201.692 1.00 139.17 ? 1801 ASN B H    1 
ATOM   45824 H HA   . ASN B 1 1833 ? 202.192 242.440 203.835 1.00 140.77 ? 1801 ASN B HA   1 
ATOM   45825 H HB2  . ASN B 1 1833 ? 201.114 240.245 203.698 1.00 140.90 ? 1801 ASN B HB2  1 
ATOM   45826 H HB3  . ASN B 1 1833 ? 202.197 239.923 202.580 1.00 140.29 ? 1801 ASN B HB3  1 
ATOM   45827 H HD21 . ASN B 1 1833 ? 203.964 238.527 205.033 1.00 141.85 ? 1801 ASN B HD21 1 
ATOM   45828 H HD22 . ASN B 1 1833 ? 203.101 238.253 203.850 1.00 141.39 ? 1801 ASN B HD22 1 
ATOM   45829 N N    . GLU B 1 1834 ? 203.134 242.419 200.853 1.00 154.54 ? 1802 GLU B N    1 
ATOM   45830 C CA   . GLU B 1 1834 ? 204.261 242.546 199.939 1.00 156.19 ? 1802 GLU B CA   1 
ATOM   45831 C C    . GLU B 1 1834 ? 203.826 243.398 198.754 1.00 157.86 ? 1802 GLU B C    1 
ATOM   45832 O O    . GLU B 1 1834 ? 202.687 243.868 198.685 1.00 157.66 ? 1802 GLU B O    1 
ATOM   45833 C CB   . GLU B 1 1834 ? 204.750 241.170 199.478 1.00 155.95 ? 1802 GLU B CB   1 
ATOM   45834 C CG   . GLU B 1 1834 ? 205.390 240.332 200.567 1.00 157.91 ? 1802 GLU B CG   1 
ATOM   45835 C CD   . GLU B 1 1834 ? 205.846 238.981 200.061 1.00 157.90 ? 1802 GLU B CD   1 
ATOM   45836 O OE1  . GLU B 1 1834 ? 205.455 238.607 198.935 1.00 156.65 ? 1802 GLU B OE1  1 
ATOM   45837 O OE2  . GLU B 1 1834 ? 206.593 238.293 200.787 1.00 156.30 ? 1802 GLU B OE2  1 
ATOM   45838 H H    . GLU B 1 1834 ? 202.368 242.513 200.473 1.00 152.23 ? 1802 GLU B H    1 
ATOM   45839 H HA   . GLU B 1 1834 ? 204.993 242.997 200.389 1.00 153.47 ? 1802 GLU B HA   1 
ATOM   45840 H HB2  . GLU B 1 1834 ? 203.991 240.674 199.133 1.00 153.42 ? 1802 GLU B HB2  1 
ATOM   45841 H HB3  . GLU B 1 1834 ? 205.407 241.291 198.775 1.00 153.84 ? 1802 GLU B HB3  1 
ATOM   45842 H HG2  . GLU B 1 1834 ? 206.163 240.801 200.919 1.00 154.35 ? 1802 GLU B HG2  1 
ATOM   45843 H HG3  . GLU B 1 1834 ? 204.744 240.175 201.273 1.00 154.07 ? 1802 GLU B HG3  1 
ATOM   45844 N N    . SER B 1 1835 ? 204.751 243.593 197.815 1.00 154.40 ? 1803 SER B N    1 
ATOM   45845 C CA   . SER B 1 1835 ? 204.447 244.246 196.544 1.00 154.70 ? 1803 SER B CA   1 
ATOM   45846 C C    . SER B 1 1835 ? 203.804 245.613 196.760 1.00 156.06 ? 1803 SER B C    1 
ATOM   45847 O O    . SER B 1 1835 ? 202.869 246.002 196.058 1.00 156.17 ? 1803 SER B O    1 
ATOM   45848 C CB   . SER B 1 1835 ? 203.548 243.357 195.685 1.00 153.30 ? 1803 SER B CB   1 
ATOM   45849 O OG   . SER B 1 1835 ? 204.134 242.082 195.488 1.00 151.46 ? 1803 SER B OG   1 
ATOM   45850 H H    . SER B 1 1835 ? 205.573 243.353 197.893 1.00 150.66 ? 1803 SER B H    1 
ATOM   45851 H HA   . SER B 1 1835 ? 205.276 244.383 196.059 1.00 150.85 ? 1803 SER B HA   1 
ATOM   45852 H HB2  . SER B 1 1835 ? 202.694 243.246 196.132 1.00 150.06 ? 1803 SER B HB2  1 
ATOM   45853 H HB3  . SER B 1 1835 ? 203.417 243.781 194.822 1.00 150.65 ? 1803 SER B HB3  1 
ATOM   45854 H HG   . SER B 1 1835 ? 203.608 241.589 195.057 1.00 149.62 ? 1803 SER B HG   1 
ATOM   45855 N N    . SER B 1 1836 ? 204.314 246.354 197.745 1.00 156.34 ? 1804 SER B N    1 
ATOM   45856 C CA   . SER B 1 1836 ? 203.766 247.678 198.021 1.00 153.41 ? 1804 SER B CA   1 
ATOM   45857 C C    . SER B 1 1836 ? 203.882 248.595 196.810 1.00 154.13 ? 1804 SER B C    1 
ATOM   45858 O O    . SER B 1 1836 ? 203.079 249.521 196.656 1.00 151.02 ? 1804 SER B O    1 
ATOM   45859 C CB   . SER B 1 1836 ? 204.476 248.298 199.223 1.00 148.65 ? 1804 SER B CB   1 
ATOM   45860 O OG   . SER B 1 1836 ? 205.785 248.714 198.879 1.00 149.57 ? 1804 SER B OG   1 
ATOM   45861 H H    . SER B 1 1836 ? 204.964 246.119 198.257 1.00 150.09 ? 1804 SER B H    1 
ATOM   45862 H HA   . SER B 1 1836 ? 202.826 247.590 198.240 1.00 149.66 ? 1804 SER B HA   1 
ATOM   45863 H HB2  . SER B 1 1836 ? 203.969 249.068 199.525 1.00 148.59 ? 1804 SER B HB2  1 
ATOM   45864 H HB3  . SER B 1 1836 ? 204.530 247.639 199.932 1.00 148.97 ? 1804 SER B HB3  1 
ATOM   45865 H HG   . SER B 1 1836 ? 206.224 248.062 198.584 1.00 149.35 ? 1804 SER B HG   1 
ATOM   45866 N N    . ALA B 1 1837 ? 204.868 248.357 195.943 1.00 147.31 ? 1805 ALA B N    1 
ATOM   45867 C CA   . ALA B 1 1837 ? 205.010 249.184 194.749 1.00 144.84 ? 1805 ALA B CA   1 
ATOM   45868 C C    . ALA B 1 1837 ? 203.785 249.069 193.852 1.00 141.52 ? 1805 ALA B C    1 
ATOM   45869 O O    . ALA B 1 1837 ? 203.296 250.074 193.324 1.00 136.60 ? 1805 ALA B O    1 
ATOM   45870 C CB   . ALA B 1 1837 ? 206.273 248.788 193.985 1.00 141.28 ? 1805 ALA B CB   1 
ATOM   45871 H H    . ALA B 1 1837 ? 205.456 247.735 196.022 1.00 141.45 ? 1805 ALA B H    1 
ATOM   45872 H HA   . ALA B 1 1837 ? 205.100 250.112 195.017 1.00 141.52 ? 1805 ALA B HA   1 
ATOM   45873 H HB1  . ALA B 1 1837 ? 206.352 249.348 193.197 1.00 140.97 ? 1805 ALA B HB1  1 
ATOM   45874 H HB2  . ALA B 1 1837 ? 206.205 247.857 193.725 1.00 140.47 ? 1805 ALA B HB2  1 
ATOM   45875 H HB3  . ALA B 1 1837 ? 207.043 248.917 194.561 1.00 140.70 ? 1805 ALA B HB3  1 
ATOM   45876 N N    . ASP B 1 1838 ? 203.276 247.851 193.667 1.00 129.50 ? 1806 ASP B N    1 
ATOM   45877 C CA   . ASP B 1 1838 ? 202.083 247.670 192.848 1.00 125.76 ? 1806 ASP B CA   1 
ATOM   45878 C C    . ASP B 1 1838 ? 200.854 248.247 193.535 1.00 123.62 ? 1806 ASP B C    1 
ATOM   45879 O O    . ASP B 1 1838 ? 199.914 248.693 192.867 1.00 125.62 ? 1806 ASP B O    1 
ATOM   45880 C CB   . ASP B 1 1838 ? 201.875 246.189 192.543 1.00 128.96 ? 1806 ASP B CB   1 
ATOM   45881 C CG   . ASP B 1 1838 ? 203.167 245.481 192.198 1.00 131.33 ? 1806 ASP B CG   1 
ATOM   45882 O OD1  . ASP B 1 1838 ? 204.107 246.158 191.733 1.00 128.78 ? 1806 ASP B OD1  1 
ATOM   45883 O OD2  . ASP B 1 1838 ? 203.244 244.250 192.393 1.00 129.40 ? 1806 ASP B OD2  1 
ATOM   45884 H H    . ASP B 1 1838 ? 203.597 247.128 194.005 1.00 128.54 ? 1806 ASP B H    1 
ATOM   45885 H HA   . ASP B 1 1838 ? 202.202 248.136 192.006 1.00 126.95 ? 1806 ASP B HA   1 
ATOM   45886 H HB2  . ASP B 1 1838 ? 201.495 245.755 193.322 1.00 127.36 ? 1806 ASP B HB2  1 
ATOM   45887 H HB3  . ASP B 1 1838 ? 201.273 246.102 191.787 1.00 127.35 ? 1806 ASP B HB3  1 
ATOM   45888 N N    . TRP B 1 1839 ? 200.842 248.250 194.869 1.00 99.81  ? 1807 TRP B N    1 
ATOM   45889 C CA   . TRP B 1 1839 ? 199.667 248.721 195.593 1.00 93.75  ? 1807 TRP B CA   1 
ATOM   45890 C C    . TRP B 1 1839 ? 199.308 250.145 195.203 1.00 99.00  ? 1807 TRP B C    1 
ATOM   45891 O O    . TRP B 1 1839 ? 198.128 250.474 195.041 1.00 111.75 ? 1807 TRP B O    1 
ATOM   45892 C CB   . TRP B 1 1839 ? 199.906 248.639 197.097 1.00 93.46  ? 1807 TRP B CB   1 
ATOM   45893 C CG   . TRP B 1 1839 ? 198.819 249.283 197.874 1.00 92.16  ? 1807 TRP B CG   1 
ATOM   45894 C CD1  . TRP B 1 1839 ? 198.933 250.343 198.718 1.00 100.24 ? 1807 TRP B CD1  1 
ATOM   45895 C CD2  . TRP B 1 1839 ? 197.439 248.913 197.879 1.00 87.95  ? 1807 TRP B CD2  1 
ATOM   45896 N NE1  . TRP B 1 1839 ? 197.709 250.658 199.250 1.00 100.21 ? 1807 TRP B NE1  1 
ATOM   45897 C CE2  . TRP B 1 1839 ? 196.775 249.792 198.750 1.00 93.34  ? 1807 TRP B CE2  1 
ATOM   45898 C CE3  . TRP B 1 1839 ? 196.701 247.920 197.232 1.00 90.30  ? 1807 TRP B CE3  1 
ATOM   45899 C CZ2  . TRP B 1 1839 ? 195.410 249.711 198.990 1.00 95.89  ? 1807 TRP B CZ2  1 
ATOM   45900 C CZ3  . TRP B 1 1839 ? 195.348 247.841 197.471 1.00 91.53  ? 1807 TRP B CZ3  1 
ATOM   45901 C CH2  . TRP B 1 1839 ? 194.715 248.730 198.343 1.00 93.19  ? 1807 TRP B CH2  1 
ATOM   45902 H H    . TRP B 1 1839 ? 201.491 247.990 195.369 1.00 103.60 ? 1807 TRP B H    1 
ATOM   45903 H HA   . TRP B 1 1839 ? 198.913 248.150 195.377 1.00 99.97  ? 1807 TRP B HA   1 
ATOM   45904 H HB2  . TRP B 1 1839 ? 199.954 247.707 197.360 1.00 100.52 ? 1807 TRP B HB2  1 
ATOM   45905 H HB3  . TRP B 1 1839 ? 200.738 249.090 197.312 1.00 101.21 ? 1807 TRP B HB3  1 
ATOM   45906 H HD1  . TRP B 1 1839 ? 199.727 250.791 198.905 1.00 100.43 ? 1807 TRP B HD1  1 
ATOM   45907 H HE1  . TRP B 1 1839 ? 197.555 251.295 199.807 1.00 99.95  ? 1807 TRP B HE1  1 
ATOM   45908 H HE3  . TRP B 1 1839 ? 197.115 247.325 196.650 1.00 99.46  ? 1807 TRP B HE3  1 
ATOM   45909 H HZ2  . TRP B 1 1839 ? 194.986 250.301 199.570 1.00 99.96  ? 1807 TRP B HZ2  1 
ATOM   45910 H HZ3  . TRP B 1 1839 ? 194.847 247.184 197.045 1.00 99.63  ? 1807 TRP B HZ3  1 
ATOM   45911 H HH2  . TRP B 1 1839 ? 193.799 248.652 198.485 1.00 99.56  ? 1807 TRP B HH2  1 
ATOM   45912 N N    . ARG B 1 1840 ? 200.312 251.009 195.046 1.00 107.55 ? 1808 ARG B N    1 
ATOM   45913 C CA   . ARG B 1 1840 ? 200.032 252.408 194.752 1.00 110.76 ? 1808 ARG B CA   1 
ATOM   45914 C C    . ARG B 1 1840 ? 199.158 252.554 193.517 1.00 108.82 ? 1808 ARG B C    1 
ATOM   45915 O O    . ARG B 1 1840 ? 198.370 253.500 193.423 1.00 113.56 ? 1808 ARG B O    1 
ATOM   45916 C CB   . ARG B 1 1840 ? 201.338 253.178 194.563 1.00 112.81 ? 1808 ARG B CB   1 
ATOM   45917 C CG   . ARG B 1 1840 ? 202.324 253.045 195.715 1.00 116.06 ? 1808 ARG B CG   1 
ATOM   45918 C CD   . ARG B 1 1840 ? 201.672 253.268 197.072 1.00 116.56 ? 1808 ARG B CD   1 
ATOM   45919 N NE   . ARG B 1 1840 ? 200.989 254.555 197.148 1.00 118.68 ? 1808 ARG B NE   1 
ATOM   45920 C CZ   . ARG B 1 1840 ? 199.885 254.788 197.847 1.00 117.61 ? 1808 ARG B CZ   1 
ATOM   45921 N NH1  . ARG B 1 1840 ? 199.311 253.843 198.574 1.00 117.56 ? 1808 ARG B NH1  1 
ATOM   45922 N NH2  . ARG B 1 1840 ? 199.347 256.004 197.823 1.00 109.30 ? 1808 ARG B NH2  1 
ATOM   45923 H H    . ARG B 1 1840 ? 201.147 250.811 195.101 1.00 112.32 ? 1808 ARG B H    1 
ATOM   45924 H HA   . ARG B 1 1840 ? 199.554 252.800 195.499 1.00 112.06 ? 1808 ARG B HA   1 
ATOM   45925 H HB2  . ARG B 1 1840 ? 201.777 252.850 193.762 1.00 112.45 ? 1808 ARG B HB2  1 
ATOM   45926 H HB3  . ARG B 1 1840 ? 201.132 254.120 194.461 1.00 111.65 ? 1808 ARG B HB3  1 
ATOM   45927 H HG2  . ARG B 1 1840 ? 202.703 252.152 195.706 1.00 113.07 ? 1808 ARG B HG2  1 
ATOM   45928 H HG3  . ARG B 1 1840 ? 203.027 253.705 195.607 1.00 112.76 ? 1808 ARG B HG3  1 
ATOM   45929 H HD2  . ARG B 1 1840 ? 201.028 252.562 197.234 1.00 112.59 ? 1808 ARG B HD2  1 
ATOM   45930 H HD3  . ARG B 1 1840 ? 202.358 253.253 197.758 1.00 112.57 ? 1808 ARG B HD3  1 
ATOM   45931 H HE   . ARG B 1 1840 ? 201.345 255.220 196.735 1.00 112.66 ? 1808 ARG B HE   1 
ATOM   45932 H HH11 . ARG B 1 1840 ? 198.596 254.021 199.019 1.00 112.43 ? 1808 ARG B HH11 1 
ATOM   45933 H HH12 . ARG B 1 1840 ? 199.645 253.052 198.602 1.00 112.43 ? 1808 ARG B HH12 1 
ATOM   45934 H HH21 . ARG B 1 1840 ? 199.712 256.626 197.355 1.00 111.40 ? 1808 ARG B HH21 1 
ATOM   45935 H HH22 . ARG B 1 1840 ? 198.633 256.167 198.273 1.00 111.26 ? 1808 ARG B HH22 1 
ATOM   45936 N N    . GLU B 1 1841 ? 199.276 251.633 192.563 1.00 108.73 ? 1809 GLU B N    1 
ATOM   45937 C CA   . GLU B 1 1841 ? 198.419 251.682 191.384 1.00 112.26 ? 1809 GLU B CA   1 
ATOM   45938 C C    . GLU B 1 1841 ? 196.953 251.543 191.775 1.00 113.29 ? 1809 GLU B C    1 
ATOM   45939 O O    . GLU B 1 1841 ? 196.113 252.373 191.405 1.00 113.14 ? 1809 GLU B O    1 
ATOM   45940 C CB   . GLU B 1 1841 ? 198.828 250.578 190.408 1.00 120.43 ? 1809 GLU B CB   1 
ATOM   45941 C CG   . GLU B 1 1841 ? 198.102 250.605 189.075 1.00 120.23 ? 1809 GLU B CG   1 
ATOM   45942 C CD   . GLU B 1 1841 ? 198.427 251.836 188.259 1.00 125.49 ? 1809 GLU B CD   1 
ATOM   45943 O OE1  . GLU B 1 1841 ? 199.352 252.580 188.646 1.00 131.06 ? 1809 GLU B OE1  1 
ATOM   45944 O OE2  . GLU B 1 1841 ? 197.763 252.058 187.226 1.00 125.54 ? 1809 GLU B OE2  1 
ATOM   45945 H H    . GLU B 1 1841 ? 199.835 250.979 192.574 1.00 115.45 ? 1809 GLU B H    1 
ATOM   45946 H HA   . GLU B 1 1841 ? 198.535 252.538 190.943 1.00 115.17 ? 1809 GLU B HA   1 
ATOM   45947 H HB2  . GLU B 1 1841 ? 199.777 250.662 190.227 1.00 116.69 ? 1809 GLU B HB2  1 
ATOM   45948 H HB3  . GLU B 1 1841 ? 198.650 249.719 190.821 1.00 116.57 ? 1809 GLU B HB3  1 
ATOM   45949 H HG2  . GLU B 1 1841 ? 198.365 249.827 188.558 1.00 115.77 ? 1809 GLU B HG2  1 
ATOM   45950 H HG3  . GLU B 1 1841 ? 197.145 250.591 189.230 1.00 116.40 ? 1809 GLU B HG3  1 
ATOM   45951 N N    . VAL B 1 1842 ? 196.631 250.501 192.542 1.00 95.12  ? 1810 VAL B N    1 
ATOM   45952 C CA   . VAL B 1 1842 ? 195.247 250.276 192.945 1.00 87.67  ? 1810 VAL B CA   1 
ATOM   45953 C C    . VAL B 1 1842 ? 194.775 251.393 193.863 1.00 90.68  ? 1810 VAL B C    1 
ATOM   45954 O O    . VAL B 1 1842 ? 193.610 251.805 193.817 1.00 92.98  ? 1810 VAL B O    1 
ATOM   45955 C CB   . VAL B 1 1842 ? 195.107 248.898 193.613 1.00 83.70  ? 1810 VAL B CB   1 
ATOM   45956 C CG1  . VAL B 1 1842 ? 193.782 248.798 194.339 1.00 87.82  ? 1810 VAL B CG1  1 
ATOM   45957 C CG2  . VAL B 1 1842 ? 195.238 247.800 192.580 1.00 87.00  ? 1810 VAL B CG2  1 
ATOM   45958 H H    . VAL B 1 1842 ? 197.189 249.917 192.838 1.00 94.80  ? 1810 VAL B H    1 
ATOM   45959 H HA   . VAL B 1 1842 ? 194.685 250.282 192.155 1.00 92.66  ? 1810 VAL B HA   1 
ATOM   45960 H HB   . VAL B 1 1842 ? 195.817 248.787 194.263 1.00 93.47  ? 1810 VAL B HB   1 
ATOM   45961 H HG11 . VAL B 1 1842 ? 193.847 249.261 195.189 1.00 93.04  ? 1810 VAL B HG11 1 
ATOM   45962 H HG12 . VAL B 1 1842 ? 193.578 247.861 194.490 1.00 92.86  ? 1810 VAL B HG12 1 
ATOM   45963 H HG13 . VAL B 1 1842 ? 193.090 249.200 193.790 1.00 92.29  ? 1810 VAL B HG13 1 
ATOM   45964 H HG21 . VAL B 1 1842 ? 194.497 247.862 191.957 1.00 92.17  ? 1810 VAL B HG21 1 
ATOM   45965 H HG22 . VAL B 1 1842 ? 195.222 246.941 193.029 1.00 92.72  ? 1810 VAL B HG22 1 
ATOM   45966 H HG23 . VAL B 1 1842 ? 196.078 247.910 192.107 1.00 92.49  ? 1810 VAL B HG23 1 
ATOM   45967 N N    . TRP B 1 1843 ? 195.662 251.890 194.723 1.00 95.94  ? 1811 TRP B N    1 
ATOM   45968 C CA   . TRP B 1 1843 ? 195.292 252.994 195.600 1.00 88.02  ? 1811 TRP B CA   1 
ATOM   45969 C C    . TRP B 1 1843 ? 194.910 254.223 194.791 1.00 93.34  ? 1811 TRP B C    1 
ATOM   45970 O O    . TRP B 1 1843 ? 193.899 254.876 195.067 1.00 101.88 ? 1811 TRP B O    1 
ATOM   45971 C CB   . TRP B 1 1843 ? 196.442 253.321 196.547 1.00 90.34  ? 1811 TRP B CB   1 
ATOM   45972 C CG   . TRP B 1 1843 ? 196.046 254.263 197.624 1.00 89.80  ? 1811 TRP B CG   1 
ATOM   45973 C CD1  . TRP B 1 1843 ? 195.665 253.942 198.887 1.00 99.32  ? 1811 TRP B CD1  1 
ATOM   45974 C CD2  . TRP B 1 1843 ? 195.978 255.688 197.532 1.00 92.77  ? 1811 TRP B CD2  1 
ATOM   45975 N NE1  . TRP B 1 1843 ? 195.367 255.079 199.595 1.00 101.97 ? 1811 TRP B NE1  1 
ATOM   45976 C CE2  . TRP B 1 1843 ? 195.552 256.165 198.782 1.00 93.05  ? 1811 TRP B CE2  1 
ATOM   45977 C CE3  . TRP B 1 1843 ? 196.238 256.606 196.513 1.00 96.49  ? 1811 TRP B CE3  1 
ATOM   45978 C CZ2  . TRP B 1 1843 ? 195.380 257.518 199.043 1.00 93.27  ? 1811 TRP B CZ2  1 
ATOM   45979 C CZ3  . TRP B 1 1843 ? 196.067 257.948 196.773 1.00 97.10  ? 1811 TRP B CZ3  1 
ATOM   45980 C CH2  . TRP B 1 1843 ? 195.641 258.393 198.028 1.00 98.02  ? 1811 TRP B CH2  1 
ATOM   45981 H H    . TRP B 1 1843 ? 196.471 251.611 194.816 1.00 98.06  ? 1811 TRP B H    1 
ATOM   45982 H HA   . TRP B 1 1843 ? 194.525 252.733 196.134 1.00 95.18  ? 1811 TRP B HA   1 
ATOM   45983 H HB2  . TRP B 1 1843 ? 196.753 252.502 196.962 1.00 96.84  ? 1811 TRP B HB2  1 
ATOM   45984 H HB3  . TRP B 1 1843 ? 197.161 253.730 196.039 1.00 97.00  ? 1811 TRP B HB3  1 
ATOM   45985 H HD1  . TRP B 1 1843 ? 195.615 253.077 199.225 1.00 97.38  ? 1811 TRP B HD1  1 
ATOM   45986 H HE1  . TRP B 1 1843 ? 195.107 255.106 200.414 1.00 97.34  ? 1811 TRP B HE1  1 
ATOM   45987 H HE3  . TRP B 1 1843 ? 196.521 256.318 195.675 1.00 96.34  ? 1811 TRP B HE3  1 
ATOM   45988 H HZ2  . TRP B 1 1843 ? 195.097 257.816 199.878 1.00 95.44  ? 1811 TRP B HZ2  1 
ATOM   45989 H HZ3  . TRP B 1 1843 ? 196.238 258.569 196.102 1.00 95.93  ? 1811 TRP B HZ3  1 
ATOM   45990 H HH2  . TRP B 1 1843 ? 195.536 259.305 198.175 1.00 96.48  ? 1811 TRP B HH2  1 
ATOM   45991 N N    . ALA B 1 1844 ? 195.717 254.556 193.785 1.00 98.62  ? 1812 ALA B N    1 
ATOM   45992 C CA   . ALA B 1 1844 ? 195.400 255.697 192.940 1.00 96.16  ? 1812 ALA B CA   1 
ATOM   45993 C C    . ALA B 1 1844 ? 194.092 255.472 192.203 1.00 95.56  ? 1812 ALA B C    1 
ATOM   45994 O O    . ALA B 1 1844 ? 193.287 256.397 192.057 1.00 103.51 ? 1812 ALA B O    1 
ATOM   45995 C CB   . ALA B 1 1844 ? 196.535 255.952 191.952 1.00 100.12 ? 1812 ALA B CB   1 
ATOM   45996 H H    . ALA B 1 1844 ? 196.442 254.143 193.575 1.00 99.65  ? 1812 ALA B H    1 
ATOM   45997 H HA   . ALA B 1 1844 ? 195.301 256.485 193.496 1.00 97.59  ? 1812 ALA B HA   1 
ATOM   45998 H HB1  . ALA B 1 1844 ? 196.652 255.165 191.397 1.00 99.30  ? 1812 ALA B HB1  1 
ATOM   45999 H HB2  . ALA B 1 1844 ? 197.350 256.133 192.447 1.00 99.70  ? 1812 ALA B HB2  1 
ATOM   46000 H HB3  . ALA B 1 1844 ? 196.306 256.716 191.401 1.00 98.35  ? 1812 ALA B HB3  1 
ATOM   46001 N N    . LEU B 1 1845 ? 193.863 254.249 191.722 1.00 88.32  ? 1813 LEU B N    1 
ATOM   46002 C CA   . LEU B 1 1845 ? 192.615 253.964 191.026 1.00 89.05  ? 1813 LEU B CA   1 
ATOM   46003 C C    . LEU B 1 1845 ? 191.417 254.186 191.939 1.00 94.54  ? 1813 LEU B C    1 
ATOM   46004 O O    . LEU B 1 1845 ? 190.427 254.811 191.545 1.00 103.25 ? 1813 LEU B O    1 
ATOM   46005 C CB   . LEU B 1 1845 ? 192.623 252.532 190.495 1.00 88.85  ? 1813 LEU B CB   1 
ATOM   46006 C CG   . LEU B 1 1845 ? 193.557 252.267 189.319 1.00 94.38  ? 1813 LEU B CG   1 
ATOM   46007 C CD1  . LEU B 1 1845 ? 193.613 250.785 189.022 1.00 98.87  ? 1813 LEU B CD1  1 
ATOM   46008 C CD2  . LEU B 1 1845 ? 193.108 253.037 188.094 1.00 96.35  ? 1813 LEU B CD2  1 
ATOM   46009 H H    . LEU B 1 1845 ? 194.404 253.583 191.786 1.00 94.47  ? 1813 LEU B H    1 
ATOM   46010 H HA   . LEU B 1 1845 ? 192.529 254.568 190.272 1.00 93.93  ? 1813 LEU B HA   1 
ATOM   46011 H HB2  . LEU B 1 1845 ? 192.889 251.941 191.216 1.00 94.58  ? 1813 LEU B HB2  1 
ATOM   46012 H HB3  . LEU B 1 1845 ? 191.724 252.308 190.208 1.00 93.26  ? 1813 LEU B HB3  1 
ATOM   46013 H HG   . LEU B 1 1845 ? 194.451 252.562 189.550 1.00 95.16  ? 1813 LEU B HG   1 
ATOM   46014 H HD11 . LEU B 1 1845 ? 194.190 250.639 188.255 1.00 95.35  ? 1813 LEU B HD11 1 
ATOM   46015 H HD12 . LEU B 1 1845 ? 193.966 250.320 189.796 1.00 95.77  ? 1813 LEU B HD12 1 
ATOM   46016 H HD13 . LEU B 1 1845 ? 192.717 250.470 188.826 1.00 94.77  ? 1813 LEU B HD13 1 
ATOM   46017 H HD21 . LEU B 1 1845 ? 193.248 253.985 188.244 1.00 94.74  ? 1813 LEU B HD21 1 
ATOM   46018 H HD22 . LEU B 1 1845 ? 193.629 252.743 187.330 1.00 95.23  ? 1813 LEU B HD22 1 
ATOM   46019 H HD23 . LEU B 1 1845 ? 192.167 252.860 187.938 1.00 94.85  ? 1813 LEU B HD23 1 
ATOM   46020 N N    . VAL B 1 1846 ? 191.488 253.678 193.170 1.00 87.81  ? 1814 VAL B N    1 
ATOM   46021 C CA   . VAL B 1 1846 ? 190.366 253.827 194.090 1.00 86.34  ? 1814 VAL B CA   1 
ATOM   46022 C C    . VAL B 1 1846 ? 190.162 255.292 194.445 1.00 92.69  ? 1814 VAL B C    1 
ATOM   46023 O O    . VAL B 1 1846 ? 189.026 255.765 194.550 1.00 96.34  ? 1814 VAL B O    1 
ATOM   46024 C CB   . VAL B 1 1846 ? 190.578 252.968 195.348 1.00 86.63  ? 1814 VAL B CB   1 
ATOM   46025 C CG1  . VAL B 1 1846 ? 189.583 253.355 196.423 1.00 82.20  ? 1814 VAL B CG1  1 
ATOM   46026 C CG2  . VAL B 1 1846 ? 190.436 251.503 195.007 1.00 92.86  ? 1814 VAL B CG2  1 
ATOM   46027 H H    . VAL B 1 1846 ? 192.163 253.251 193.490 1.00 91.61  ? 1814 VAL B H    1 
ATOM   46028 H HA   . VAL B 1 1846 ? 189.559 253.514 193.652 1.00 90.41  ? 1814 VAL B HA   1 
ATOM   46029 H HB   . VAL B 1 1846 ? 191.473 253.116 195.691 1.00 91.72  ? 1814 VAL B HB   1 
ATOM   46030 H HG11 . VAL B 1 1846 ? 189.887 254.164 196.864 1.00 90.02  ? 1814 VAL B HG11 1 
ATOM   46031 H HG12 . VAL B 1 1846 ? 189.521 252.633 197.068 1.00 90.97  ? 1814 VAL B HG12 1 
ATOM   46032 H HG13 . VAL B 1 1846 ? 188.716 253.504 196.013 1.00 90.21  ? 1814 VAL B HG13 1 
ATOM   46033 H HG21 . VAL B 1 1846 ? 190.587 250.976 195.808 1.00 91.86  ? 1814 VAL B HG21 1 
ATOM   46034 H HG22 . VAL B 1 1846 ? 189.539 251.344 194.671 1.00 91.47  ? 1814 VAL B HG22 1 
ATOM   46035 H HG23 . VAL B 1 1846 ? 191.090 251.271 194.329 1.00 92.63  ? 1814 VAL B HG23 1 
ATOM   46036 N N    . GLN B 1 1847 ? 191.252 256.030 194.654 1.00 99.37  ? 1815 GLN B N    1 
ATOM   46037 C CA   . GLN B 1 1847 ? 191.121 257.448 194.969 1.00 95.18  ? 1815 GLN B CA   1 
ATOM   46038 C C    . GLN B 1 1847 ? 190.467 258.203 193.821 1.00 95.89  ? 1815 GLN B C    1 
ATOM   46039 O O    . GLN B 1 1847 ? 189.583 259.043 194.037 1.00 101.37 ? 1815 GLN B O    1 
ATOM   46040 C CB   . GLN B 1 1847 ? 192.491 258.039 195.288 1.00 97.58  ? 1815 GLN B CB   1 
ATOM   46041 C CG   . GLN B 1 1847 ? 192.461 259.510 195.645 1.00 102.13 ? 1815 GLN B CG   1 
ATOM   46042 C CD   . GLN B 1 1847 ? 191.665 259.781 196.900 1.00 107.59 ? 1815 GLN B CD   1 
ATOM   46043 O OE1  . GLN B 1 1847 ? 190.487 260.125 196.838 1.00 108.02 ? 1815 GLN B OE1  1 
ATOM   46044 N NE2  . GLN B 1 1847 ? 192.307 259.629 198.050 1.00 109.72 ? 1815 GLN B NE2  1 
ATOM   46045 H H    . GLN B 1 1847 ? 192.062 255.741 194.618 1.00 100.62 ? 1815 GLN B H    1 
ATOM   46046 H HA   . GLN B 1 1847 ? 190.558 257.546 195.753 1.00 100.35 ? 1815 GLN B HA   1 
ATOM   46047 H HB2  . GLN B 1 1847 ? 192.869 257.560 196.042 1.00 100.39 ? 1815 GLN B HB2  1 
ATOM   46048 H HB3  . GLN B 1 1847 ? 193.064 257.935 194.512 1.00 100.30 ? 1815 GLN B HB3  1 
ATOM   46049 H HG2  . GLN B 1 1847 ? 193.369 259.815 195.797 1.00 101.35 ? 1815 GLN B HG2  1 
ATOM   46050 H HG3  . GLN B 1 1847 ? 192.062 260.014 194.918 1.00 100.66 ? 1815 GLN B HG3  1 
ATOM   46051 H HE21 . GLN B 1 1847 ? 193.132 259.387 198.053 1.00 101.82 ? 1815 GLN B HE21 1 
ATOM   46052 H HE22 . GLN B 1 1847 ? 191.898 259.771 198.793 1.00 101.92 ? 1815 GLN B HE22 1 
ATOM   46053 N N    . ALA B 1 1848 ? 190.895 257.921 192.590 1.00 98.28  ? 1816 ALA B N    1 
ATOM   46054 C CA   . ALA B 1 1848 ? 190.289 258.567 191.434 1.00 101.43 ? 1816 ALA B CA   1 
ATOM   46055 C C    . ALA B 1 1848 ? 188.812 258.226 191.340 1.00 103.15 ? 1816 ALA B C    1 
ATOM   46056 O O    . ALA B 1 1848 ? 187.978 259.105 191.101 1.00 107.42 ? 1816 ALA B O    1 
ATOM   46057 C CB   . ALA B 1 1848 ? 191.018 258.150 190.159 1.00 98.19  ? 1816 ALA B CB   1 
ATOM   46058 H H    . ALA B 1 1848 ? 191.525 257.366 192.402 1.00 102.20 ? 1816 ALA B H    1 
ATOM   46059 H HA   . ALA B 1 1848 ? 190.375 259.527 191.526 1.00 102.96 ? 1816 ALA B HA   1 
ATOM   46060 H HB1  . ALA B 1 1848 ? 190.952 257.187 190.059 1.00 101.65 ? 1816 ALA B HB1  1 
ATOM   46061 H HB2  . ALA B 1 1848 ? 190.602 258.591 189.401 1.00 102.10 ? 1816 ALA B HB2  1 
ATOM   46062 H HB3  . ALA B 1 1848 ? 191.948 258.414 190.227 1.00 102.10 ? 1816 ALA B HB3  1 
ATOM   46063 N N    . GLY B 1 1849 ? 188.466 256.955 191.535 1.00 105.85 ? 1817 GLY B N    1 
ATOM   46064 C CA   . GLY B 1 1849 ? 187.067 256.574 191.498 1.00 108.89 ? 1817 GLY B CA   1 
ATOM   46065 C C    . GLY B 1 1849 ? 186.248 257.293 192.550 1.00 109.08 ? 1817 GLY B C    1 
ATOM   46066 O O    . GLY B 1 1849 ? 185.137 257.753 192.280 1.00 112.77 ? 1817 GLY B O    1 
ATOM   46067 H H    . GLY B 1 1849 ? 189.014 256.310 191.688 1.00 106.51 ? 1817 GLY B H    1 
ATOM   46068 H HA2  . GLY B 1 1849 ? 186.698 256.784 190.626 1.00 106.80 ? 1817 GLY B HA2  1 
ATOM   46069 H HA3  . GLY B 1 1849 ? 186.988 255.618 191.643 1.00 107.34 ? 1817 GLY B HA3  1 
ATOM   46070 N N    . ILE B 1 1850 ? 186.787 257.406 193.764 1.00 100.68 ? 1818 ILE B N    1 
ATOM   46071 C CA   . ILE B 1 1850 ? 186.057 258.074 194.836 1.00 98.08  ? 1818 ILE B CA   1 
ATOM   46072 C C    . ILE B 1 1850 ? 185.823 259.534 194.481 1.00 102.17 ? 1818 ILE B C    1 
ATOM   46073 O O    . ILE B 1 1850 ? 184.699 260.040 194.573 1.00 103.08 ? 1818 ILE B O    1 
ATOM   46074 C CB   . ILE B 1 1850 ? 186.812 257.939 196.169 1.00 99.17  ? 1818 ILE B CB   1 
ATOM   46075 C CG1  . ILE B 1 1850 ? 186.703 256.509 196.691 1.00 100.36 ? 1818 ILE B CG1  1 
ATOM   46076 C CG2  . ILE B 1 1850 ? 186.256 258.922 197.188 1.00 96.26  ? 1818 ILE B CG2  1 
ATOM   46077 C CD1  . ILE B 1 1850 ? 187.640 256.208 197.831 1.00 103.29 ? 1818 ILE B CD1  1 
ATOM   46078 H H    . ILE B 1 1850 ? 187.562 257.109 193.988 1.00 101.20 ? 1818 ILE B H    1 
ATOM   46079 H HA   . ILE B 1 1850 ? 185.192 257.650 194.939 1.00 100.23 ? 1818 ILE B HA   1 
ATOM   46080 H HB   . ILE B 1 1850 ? 187.748 258.144 196.018 1.00 101.50 ? 1818 ILE B HB   1 
ATOM   46081 H HG12 . ILE B 1 1850 ? 185.798 256.358 197.004 1.00 100.90 ? 1818 ILE B HG12 1 
ATOM   46082 H HG13 . ILE B 1 1850 ? 186.908 255.895 195.969 1.00 101.16 ? 1818 ILE B HG13 1 
ATOM   46083 H HG21 . ILE B 1 1850 ? 186.605 259.807 197.000 1.00 100.57 ? 1818 ILE B HG21 1 
ATOM   46084 H HG22 . ILE B 1 1850 ? 186.526 258.649 198.077 1.00 100.23 ? 1818 ILE B HG22 1 
ATOM   46085 H HG23 . ILE B 1 1850 ? 185.288 258.925 197.126 1.00 100.21 ? 1818 ILE B HG23 1 
ATOM   46086 H HD11 . ILE B 1 1850 ? 187.633 255.253 198.001 1.00 101.41 ? 1818 ILE B HD11 1 
ATOM   46087 H HD12 . ILE B 1 1850 ? 188.534 256.495 197.588 1.00 100.97 ? 1818 ILE B HD12 1 
ATOM   46088 H HD13 . ILE B 1 1850 ? 187.343 256.686 198.620 1.00 101.27 ? 1818 ILE B HD13 1 
ATOM   46089 N N    . ARG B 1 1851 ? 186.879 260.236 194.066 1.00 119.27 ? 1819 ARG B N    1 
ATOM   46090 C CA   . ARG B 1 1851 ? 186.712 261.654 193.769 1.00 118.83 ? 1819 ARG B CA   1 
ATOM   46091 C C    . ARG B 1 1851 ? 185.831 261.867 192.547 1.00 121.53 ? 1819 ARG B C    1 
ATOM   46092 O O    . ARG B 1 1851 ? 185.201 262.921 192.415 1.00 118.83 ? 1819 ARG B O    1 
ATOM   46093 C CB   . ARG B 1 1851 ? 188.071 262.327 193.565 1.00 114.65 ? 1819 ARG B CB   1 
ATOM   46094 C CG   . ARG B 1 1851 ? 188.773 261.980 192.262 1.00 121.82 ? 1819 ARG B CG   1 
ATOM   46095 C CD   . ARG B 1 1851 ? 189.702 263.099 191.828 1.00 124.33 ? 1819 ARG B CD   1 
ATOM   46096 N NE   . ARG B 1 1851 ? 190.304 262.831 190.527 1.00 129.62 ? 1819 ARG B NE   1 
ATOM   46097 C CZ   . ARG B 1 1851 ? 191.394 262.100 190.337 1.00 131.35 ? 1819 ARG B CZ   1 
ATOM   46098 N NH1  . ARG B 1 1851 ? 192.040 261.541 191.347 1.00 131.36 ? 1819 ARG B NH1  1 
ATOM   46099 N NH2  . ARG B 1 1851 ? 191.847 261.923 189.099 1.00 126.91 ? 1819 ARG B NH2  1 
ATOM   46100 H H    . ARG B 1 1851 ? 187.673 259.926 193.951 1.00 119.02 ? 1819 ARG B H    1 
ATOM   46101 H HA   . ARG B 1 1851 ? 186.280 262.082 194.525 1.00 119.61 ? 1819 ARG B HA   1 
ATOM   46102 H HB2  . ARG B 1 1851 ? 187.943 263.288 193.583 1.00 119.08 ? 1819 ARG B HB2  1 
ATOM   46103 H HB3  . ARG B 1 1851 ? 188.657 262.064 194.292 1.00 118.95 ? 1819 ARG B HB3  1 
ATOM   46104 H HG2  . ARG B 1 1851 ? 189.307 261.184 192.399 1.00 120.47 ? 1819 ARG B HG2  1 
ATOM   46105 H HG3  . ARG B 1 1851 ? 188.134 261.836 191.550 1.00 120.13 ? 1819 ARG B HG3  1 
ATOM   46106 H HD2  . ARG B 1 1851 ? 189.196 263.923 191.760 1.00 120.32 ? 1819 ARG B HD2  1 
ATOM   46107 H HD3  . ARG B 1 1851 ? 190.412 263.198 192.481 1.00 120.91 ? 1819 ARG B HD3  1 
ATOM   46108 H HE   . ARG B 1 1851 ? 189.904 263.139 189.831 1.00 120.88 ? 1819 ARG B HE   1 
ATOM   46109 H HH11 . ARG B 1 1851 ? 191.758 261.645 192.153 1.00 121.47 ? 1819 ARG B HH11 1 
ATOM   46110 H HH12 . ARG B 1 1851 ? 192.744 261.071 191.198 1.00 120.76 ? 1819 ARG B HH12 1 
ATOM   46111 H HH21 . ARG B 1 1851 ? 191.435 262.282 188.435 1.00 120.92 ? 1819 ARG B HH21 1 
ATOM   46112 H HH22 . ARG B 1 1851 ? 192.553 261.451 188.963 1.00 121.19 ? 1819 ARG B HH22 1 
ATOM   46113 N N    . ASP B 1 1852 ? 185.769 260.884 191.653 1.00 117.74 ? 1820 ASP B N    1 
ATOM   46114 C CA   . ASP B 1 1852 ? 185.056 261.026 190.394 1.00 115.45 ? 1820 ASP B CA   1 
ATOM   46115 C C    . ASP B 1 1852 ? 183.599 260.596 190.475 1.00 115.68 ? 1820 ASP B C    1 
ATOM   46116 O O    . ASP B 1 1852 ? 182.860 260.789 189.504 1.00 113.84 ? 1820 ASP B O    1 
ATOM   46117 C CB   . ASP B 1 1852 ? 185.762 260.212 189.306 1.00 116.79 ? 1820 ASP B CB   1 
ATOM   46118 C CG   . ASP B 1 1852 ? 185.396 260.664 187.912 1.00 123.37 ? 1820 ASP B CG   1 
ATOM   46119 O OD1  . ASP B 1 1852 ? 184.709 261.698 187.783 1.00 123.61 ? 1820 ASP B OD1  1 
ATOM   46120 O OD2  . ASP B 1 1852 ? 185.796 259.985 186.944 1.00 124.06 ? 1820 ASP B OD2  1 
ATOM   46121 H H    . ASP B 1 1852 ? 186.140 260.114 191.756 1.00 116.33 ? 1820 ASP B H    1 
ATOM   46122 H HA   . ASP B 1 1852 ? 185.077 261.959 190.131 1.00 116.46 ? 1820 ASP B HA   1 
ATOM   46123 H HB2  . ASP B 1 1852 ? 186.721 260.311 189.409 1.00 116.40 ? 1820 ASP B HB2  1 
ATOM   46124 H HB3  . ASP B 1 1852 ? 185.512 259.279 189.395 1.00 116.63 ? 1820 ASP B HB3  1 
ATOM   46125 N N    . GLY B 1 1853 ? 183.167 260.022 191.594 1.00 115.38 ? 1821 GLY B N    1 
ATOM   46126 C CA   . GLY B 1 1853 ? 181.793 259.608 191.762 1.00 113.41 ? 1821 GLY B CA   1 
ATOM   46127 C C    . GLY B 1 1853 ? 181.480 258.213 191.271 1.00 114.12 ? 1821 GLY B C    1 
ATOM   46128 O O    . GLY B 1 1853 ? 180.361 257.735 191.494 1.00 113.81 ? 1821 GLY B O    1 
ATOM   46129 H H    . GLY B 1 1853 ? 183.663 259.861 192.278 1.00 113.93 ? 1821 GLY B H    1 
ATOM   46130 H HA2  . GLY B 1 1853 ? 181.565 259.651 192.703 1.00 113.64 ? 1821 GLY B HA2  1 
ATOM   46131 H HA3  . GLY B 1 1853 ? 181.218 260.228 191.286 1.00 112.97 ? 1821 GLY B HA3  1 
ATOM   46132 N N    . VAL B 1 1854 ? 182.423 257.542 190.610 1.00 109.21 ? 1822 VAL B N    1 
ATOM   46133 C CA   . VAL B 1 1854 ? 182.182 256.169 190.181 1.00 104.61 ? 1822 VAL B CA   1 
ATOM   46134 C C    . VAL B 1 1854 ? 181.982 255.268 191.389 1.00 103.88 ? 1822 VAL B C    1 
ATOM   46135 O O    . VAL B 1 1854 ? 181.087 254.415 191.406 1.00 103.63 ? 1822 VAL B O    1 
ATOM   46136 C CB   . VAL B 1 1854 ? 183.339 255.671 189.297 1.00 103.21 ? 1822 VAL B CB   1 
ATOM   46137 C CG1  . VAL B 1 1854 ? 183.225 254.176 189.077 1.00 105.41 ? 1822 VAL B CG1  1 
ATOM   46138 C CG2  . VAL B 1 1854 ? 183.344 256.407 187.972 1.00 103.67 ? 1822 VAL B CG2  1 
ATOM   46139 H H    . VAL B 1 1854 ? 183.197 257.854 190.401 1.00 105.58 ? 1822 VAL B H    1 
ATOM   46140 H HA   . VAL B 1 1854 ? 181.370 256.143 189.651 1.00 104.31 ? 1822 VAL B HA   1 
ATOM   46141 H HB   . VAL B 1 1854 ? 184.181 255.848 189.745 1.00 104.39 ? 1822 VAL B HB   1 
ATOM   46142 H HG11 . VAL B 1 1854 ? 183.756 253.931 188.304 1.00 104.36 ? 1822 VAL B HG11 1 
ATOM   46143 H HG12 . VAL B 1 1854 ? 183.554 253.712 189.863 1.00 104.68 ? 1822 VAL B HG12 1 
ATOM   46144 H HG13 . VAL B 1 1854 ? 182.294 253.951 188.922 1.00 103.73 ? 1822 VAL B HG13 1 
ATOM   46145 H HG21 . VAL B 1 1854 ? 182.500 256.249 187.521 1.00 104.34 ? 1822 VAL B HG21 1 
ATOM   46146 H HG22 . VAL B 1 1854 ? 184.076 256.076 187.429 1.00 103.62 ? 1822 VAL B HG22 1 
ATOM   46147 H HG23 . VAL B 1 1854 ? 183.458 257.356 188.138 1.00 105.06 ? 1822 VAL B HG23 1 
ATOM   46148 N N    . VAL B 1 1855 ? 182.809 255.439 192.413 1.00 102.24 ? 1823 VAL B N    1 
ATOM   46149 C CA   . VAL B 1 1855 ? 182.719 254.621 193.616 1.00 99.01  ? 1823 VAL B CA   1 
ATOM   46150 C C    . VAL B 1 1855 ? 181.564 255.133 194.463 1.00 99.66  ? 1823 VAL B C    1 
ATOM   46151 O O    . VAL B 1 1855 ? 181.509 256.318 194.803 1.00 101.82 ? 1823 VAL B O    1 
ATOM   46152 C CB   . VAL B 1 1855 ? 184.035 254.654 194.403 1.00 97.40  ? 1823 VAL B CB   1 
ATOM   46153 C CG1  . VAL B 1 1855 ? 183.878 253.934 195.729 1.00 104.40 ? 1823 VAL B CG1  1 
ATOM   46154 C CG2  . VAL B 1 1855 ? 185.152 254.045 193.582 1.00 100.34 ? 1823 VAL B CG2  1 
ATOM   46155 H H    . VAL B 1 1855 ? 183.436 256.026 192.436 1.00 101.66 ? 1823 VAL B H    1 
ATOM   46156 H HA   . VAL B 1 1855 ? 182.534 253.703 193.367 1.00 100.64 ? 1823 VAL B HA   1 
ATOM   46157 H HB   . VAL B 1 1855 ? 184.268 255.576 194.588 1.00 99.92  ? 1823 VAL B HB   1 
ATOM   46158 H HG11 . VAL B 1 1855 ? 184.758 253.743 196.090 1.00 101.89 ? 1823 VAL B HG11 1 
ATOM   46159 H HG12 . VAL B 1 1855 ? 183.387 254.502 196.344 1.00 101.01 ? 1823 VAL B HG12 1 
ATOM   46160 H HG13 . VAL B 1 1855 ? 183.395 253.106 195.584 1.00 100.42 ? 1823 VAL B HG13 1 
ATOM   46161 H HG21 . VAL B 1 1855 ? 185.936 253.939 194.142 1.00 101.07 ? 1823 VAL B HG21 1 
ATOM   46162 H HG22 . VAL B 1 1855 ? 184.863 253.182 193.247 1.00 100.36 ? 1823 VAL B HG22 1 
ATOM   46163 H HG23 . VAL B 1 1855 ? 185.352 254.635 192.839 1.00 100.65 ? 1823 VAL B HG23 1 
ATOM   46164 N N    . ARG B 1 1856 ? 180.638 254.240 194.805 1.00 105.32 ? 1824 ARG B N    1 
ATOM   46165 C CA   . ARG B 1 1856 ? 179.491 254.591 195.621 1.00 102.71 ? 1824 ARG B CA   1 
ATOM   46166 C C    . ARG B 1 1856 ? 179.366 253.564 196.740 1.00 105.54 ? 1824 ARG B C    1 
ATOM   46167 O O    . ARG B 1 1856 ? 179.462 252.354 196.478 1.00 108.57 ? 1824 ARG B O    1 
ATOM   46168 C CB   . ARG B 1 1856 ? 178.209 254.632 194.782 1.00 106.90 ? 1824 ARG B CB   1 
ATOM   46169 C CG   . ARG B 1 1856 ? 177.104 255.473 195.396 1.00 114.33 ? 1824 ARG B CG   1 
ATOM   46170 C CD   . ARG B 1 1856 ? 176.024 255.820 194.385 1.00 112.79 ? 1824 ARG B CD   1 
ATOM   46171 N NE   . ARG B 1 1856 ? 175.259 254.650 193.967 1.00 112.69 ? 1824 ARG B NE   1 
ATOM   46172 C CZ   . ARG B 1 1856 ? 175.534 253.905 192.904 1.00 112.34 ? 1824 ARG B CZ   1 
ATOM   46173 N NH1  . ARG B 1 1856 ? 176.573 254.161 192.127 1.00 111.94 ? 1824 ARG B NH1  1 
ATOM   46174 N NH2  . ARG B 1 1856 ? 174.744 252.876 192.614 1.00 109.89 ? 1824 ARG B NH2  1 
ATOM   46175 H H    . ARG B 1 1856 ? 180.657 253.413 194.571 1.00 107.32 ? 1824 ARG B H    1 
ATOM   46176 H HA   . ARG B 1 1856 ? 179.630 255.471 195.996 1.00 106.37 ? 1824 ARG B HA   1 
ATOM   46177 H HB2  . ARG B 1 1856 ? 178.419 255.007 193.912 1.00 107.10 ? 1824 ARG B HB2  1 
ATOM   46178 H HB3  . ARG B 1 1856 ? 177.872 253.728 194.679 1.00 107.24 ? 1824 ARG B HB3  1 
ATOM   46179 H HG2  . ARG B 1 1856 ? 176.692 254.977 196.121 1.00 108.79 ? 1824 ARG B HG2  1 
ATOM   46180 H HG3  . ARG B 1 1856 ? 177.482 256.302 195.730 1.00 107.94 ? 1824 ARG B HG3  1 
ATOM   46181 H HD2  . ARG B 1 1856 ? 175.406 256.447 194.790 1.00 107.51 ? 1824 ARG B HD2  1 
ATOM   46182 H HD3  . ARG B 1 1856 ? 176.433 256.220 193.602 1.00 107.90 ? 1824 ARG B HD3  1 
ATOM   46183 H HE   . ARG B 1 1856 ? 174.618 254.391 194.478 1.00 107.20 ? 1824 ARG B HE   1 
ATOM   46184 H HH11 . ARG B 1 1856 ? 177.093 254.823 192.299 1.00 108.13 ? 1824 ARG B HH11 1 
ATOM   46185 H HH12 . ARG B 1 1856 ? 176.729 253.663 191.444 1.00 107.52 ? 1824 ARG B HH12 1 
ATOM   46186 H HH21 . ARG B 1 1856 ? 174.066 252.700 193.113 1.00 107.23 ? 1824 ARG B HH21 1 
ATOM   46187 H HH22 . ARG B 1 1856 ? 174.913 252.385 191.928 1.00 107.81 ? 1824 ARG B HH22 1 
ATOM   46188 N N    . PRO B 1 1857 ? 179.158 253.986 197.987 1.00 92.68  ? 1825 PRO B N    1 
ATOM   46189 C CA   . PRO B 1 1857 ? 179.052 253.010 199.075 1.00 94.03  ? 1825 PRO B CA   1 
ATOM   46190 C C    . PRO B 1 1857 ? 177.864 252.084 198.883 1.00 99.25  ? 1825 PRO B C    1 
ATOM   46191 O O    . PRO B 1 1857 ? 176.835 252.463 198.323 1.00 103.68 ? 1825 PRO B O    1 
ATOM   46192 C CB   . PRO B 1 1857 ? 178.883 253.882 200.324 1.00 97.11  ? 1825 PRO B CB   1 
ATOM   46193 C CG   . PRO B 1 1857 ? 179.367 255.224 199.931 1.00 102.36 ? 1825 PRO B CG   1 
ATOM   46194 C CD   . PRO B 1 1857 ? 179.059 255.367 198.484 1.00 94.98  ? 1825 PRO B CD   1 
ATOM   46195 H HA   . PRO B 1 1857 ? 179.867 252.489 199.149 1.00 98.59  ? 1825 PRO B HA   1 
ATOM   46196 H HB2  . PRO B 1 1857 ? 177.946 253.915 200.574 1.00 98.52  ? 1825 PRO B HB2  1 
ATOM   46197 H HB3  . PRO B 1 1857 ? 179.419 253.522 201.048 1.00 98.84  ? 1825 PRO B HB3  1 
ATOM   46198 H HG2  . PRO B 1 1857 ? 178.899 255.900 200.447 1.00 99.78  ? 1825 PRO B HG2  1 
ATOM   46199 H HG3  . PRO B 1 1857 ? 180.323 255.280 200.083 1.00 99.65  ? 1825 PRO B HG3  1 
ATOM   46200 H HD2  . PRO B 1 1857 ? 178.160 255.710 198.359 1.00 98.56  ? 1825 PRO B HD2  1 
ATOM   46201 H HD3  . PRO B 1 1857 ? 179.722 255.935 198.063 1.00 98.59  ? 1825 PRO B HD3  1 
ATOM   46202 N N    . LEU B 1 1858 ? 178.020 250.854 199.361 1.00 99.54  ? 1826 LEU B N    1 
ATOM   46203 C CA   . LEU B 1 1858 ? 176.960 249.866 199.274 1.00 101.75 ? 1826 LEU B CA   1 
ATOM   46204 C C    . LEU B 1 1858 ? 175.959 250.059 200.408 1.00 106.31 ? 1826 LEU B C    1 
ATOM   46205 O O    . LEU B 1 1858 ? 176.134 250.896 201.297 1.00 111.03 ? 1826 LEU B O    1 
ATOM   46206 C CB   . LEU B 1 1858 ? 177.537 248.453 199.331 1.00 98.02  ? 1826 LEU B CB   1 
ATOM   46207 C CG   . LEU B 1 1858 ? 178.686 248.143 198.376 1.00 94.73  ? 1826 LEU B CG   1 
ATOM   46208 C CD1  . LEU B 1 1858 ? 179.382 246.865 198.793 1.00 97.19  ? 1826 LEU B CD1  1 
ATOM   46209 C CD2  . LEU B 1 1858 ? 178.178 248.032 196.957 1.00 101.87 ? 1826 LEU B CD2  1 
ATOM   46210 H H    . LEU B 1 1858 ? 178.737 250.567 199.741 1.00 100.27 ? 1826 LEU B H    1 
ATOM   46211 H HA   . LEU B 1 1858 ? 176.492 249.970 198.432 1.00 101.20 ? 1826 LEU B HA   1 
ATOM   46212 H HB2  . LEU B 1 1858 ? 177.861 248.295 200.231 1.00 100.40 ? 1826 LEU B HB2  1 
ATOM   46213 H HB3  . LEU B 1 1858 ? 176.823 247.827 199.133 1.00 100.63 ? 1826 LEU B HB3  1 
ATOM   46214 H HG   . LEU B 1 1858 ? 179.335 248.863 198.409 1.00 99.98  ? 1826 LEU B HG   1 
ATOM   46215 H HD11 . LEU B 1 1858 ? 180.087 246.667 198.156 1.00 100.33 ? 1826 LEU B HD11 1 
ATOM   46216 H HD12 . LEU B 1 1858 ? 179.760 246.985 199.679 1.00 100.97 ? 1826 LEU B HD12 1 
ATOM   46217 H HD13 . LEU B 1 1858 ? 178.734 246.142 198.804 1.00 100.00 ? 1826 LEU B HD13 1 
ATOM   46218 H HD21 . LEU B 1 1858 ? 177.739 248.863 196.713 1.00 101.21 ? 1826 LEU B HD21 1 
ATOM   46219 H HD22 . LEU B 1 1858 ? 177.547 247.297 196.905 1.00 101.04 ? 1826 LEU B HD22 1 
ATOM   46220 H HD23 . LEU B 1 1858 ? 178.928 247.867 196.365 1.00 101.18 ? 1826 LEU B HD23 1 
ATOM   46221 N N    . LYS B 1 1859 ? 174.890 249.271 200.366 1.00 112.74 ? 1827 LYS B N    1 
ATOM   46222 C CA   . LYS B 1 1859 ? 173.950 249.239 201.475 1.00 110.60 ? 1827 LYS B CA   1 
ATOM   46223 C C    . LYS B 1 1859 ? 174.577 248.520 202.660 1.00 114.75 ? 1827 LYS B C    1 
ATOM   46224 O O    . LYS B 1 1859 ? 175.159 247.442 202.515 1.00 115.91 ? 1827 LYS B O    1 
ATOM   46225 C CB   . LYS B 1 1859 ? 172.657 248.541 201.062 1.00 107.65 ? 1827 LYS B CB   1 
ATOM   46226 C CG   . LYS B 1 1859 ? 171.855 248.002 202.232 1.00 110.37 ? 1827 LYS B CG   1 
ATOM   46227 C CD   . LYS B 1 1859 ? 170.392 247.819 201.870 1.00 111.95 ? 1827 LYS B CD   1 
ATOM   46228 C CE   . LYS B 1 1859 ? 169.670 246.954 202.891 1.00 112.00 ? 1827 LYS B CE   1 
ATOM   46229 N NZ   . LYS B 1 1859 ? 168.914 245.846 202.250 1.00 109.91 ? 1827 LYS B NZ   1 
ATOM   46230 H H    . LYS B 1 1859 ? 174.689 248.750 199.713 1.00 110.17 ? 1827 LYS B H    1 
ATOM   46231 H HA   . LYS B 1 1859 ? 173.737 250.147 201.745 1.00 110.24 ? 1827 LYS B HA   1 
ATOM   46232 H HB2  . LYS B 1 1859 ? 172.098 249.175 200.585 1.00 109.86 ? 1827 LYS B HB2  1 
ATOM   46233 H HB3  . LYS B 1 1859 ? 172.876 247.795 200.483 1.00 110.63 ? 1827 LYS B HB3  1 
ATOM   46234 H HG2  . LYS B 1 1859 ? 172.214 247.140 202.493 1.00 110.54 ? 1827 LYS B HG2  1 
ATOM   46235 H HG3  . LYS B 1 1859 ? 171.905 248.627 202.972 1.00 110.49 ? 1827 LYS B HG3  1 
ATOM   46236 H HD2  . LYS B 1 1859 ? 169.958 248.687 201.845 1.00 110.61 ? 1827 LYS B HD2  1 
ATOM   46237 H HD3  . LYS B 1 1859 ? 170.328 247.387 201.004 1.00 110.54 ? 1827 LYS B HD3  1 
ATOM   46238 H HE2  . LYS B 1 1859 ? 170.318 246.565 203.499 1.00 110.65 ? 1827 LYS B HE2  1 
ATOM   46239 H HE3  . LYS B 1 1859 ? 169.041 247.504 203.384 1.00 110.64 ? 1827 LYS B HE3  1 
ATOM   46240 H HZ1  . LYS B 1 1859 ? 168.296 246.177 201.702 1.00 110.49 ? 1827 LYS B HZ1  1 
ATOM   46241 H HZ2  . LYS B 1 1859 ? 168.513 245.352 202.873 1.00 110.75 ? 1827 LYS B HZ2  1 
ATOM   46242 H HZ3  . LYS B 1 1859 ? 169.468 245.329 201.784 1.00 110.25 ? 1827 LYS B HZ3  1 
ATOM   46243 N N    . CYS B 1 1860 ? 174.455 249.119 203.840 1.00 113.80 ? 1828 CYS B N    1 
ATOM   46244 C CA   . CYS B 1 1860 ? 175.100 248.619 205.045 1.00 110.19 ? 1828 CYS B CA   1 
ATOM   46245 C C    . CYS B 1 1860 ? 174.047 248.238 206.072 1.00 110.85 ? 1828 CYS B C    1 
ATOM   46246 O O    . CYS B 1 1860 ? 173.132 249.019 206.348 1.00 114.25 ? 1828 CYS B O    1 
ATOM   46247 C CB   . CYS B 1 1860 ? 176.047 249.666 205.631 1.00 113.49 ? 1828 CYS B CB   1 
ATOM   46248 S SG   . CYS B 1 1860 ? 177.389 250.146 204.527 1.00 133.94 ? 1828 CYS B SG   1 
ATOM   46249 H H    . CYS B 1 1860 ? 173.993 249.832 203.969 1.00 113.52 ? 1828 CYS B H    1 
ATOM   46250 H HA   . CYS B 1 1860 ? 175.617 247.828 204.831 1.00 113.03 ? 1828 CYS B HA   1 
ATOM   46251 H HB2  . CYS B 1 1860 ? 175.538 250.464 205.842 1.00 113.42 ? 1828 CYS B HB2  1 
ATOM   46252 H HB3  . CYS B 1 1860 ? 176.445 249.307 206.440 1.00 114.10 ? 1828 CYS B HB3  1 
ATOM   46253 H HG   . CYS B 1 1860 ? 178.067 250.971 205.075 1.00 114.26 ? 1828 CYS B HG   1 
ATOM   46254 N N    . THR B 1 1861 ? 174.180 247.040 206.630 1.00 103.76 ? 1829 THR B N    1 
ATOM   46255 C CA   . THR B 1 1861 ? 173.365 246.584 207.749 1.00 102.26 ? 1829 THR B CA   1 
ATOM   46256 C C    . THR B 1 1861 ? 174.238 246.658 208.994 1.00 99.07  ? 1829 THR B C    1 
ATOM   46257 O O    . THR B 1 1861 ? 175.256 245.964 209.084 1.00 106.37 ? 1829 THR B O    1 
ATOM   46258 C CB   . THR B 1 1861 ? 172.853 245.166 207.516 1.00 103.97 ? 1829 THR B CB   1 
ATOM   46259 O OG1  . THR B 1 1861 ? 172.252 245.079 206.219 1.00 105.48 ? 1829 THR B OG1  1 
ATOM   46260 C CG2  . THR B 1 1861 ? 171.828 244.794 208.568 1.00 104.36 ? 1829 THR B CG2  1 
ATOM   46261 H H    . THR B 1 1861 ? 174.754 246.456 206.369 1.00 105.15 ? 1829 THR B H    1 
ATOM   46262 H HA   . THR B 1 1861 ? 172.604 247.174 207.866 1.00 104.51 ? 1829 THR B HA   1 
ATOM   46263 H HB   . THR B 1 1861 ? 173.593 244.541 207.573 1.00 104.45 ? 1829 THR B HB   1 
ATOM   46264 H HG1  . THR B 1 1861 ? 171.971 244.299 206.084 1.00 104.17 ? 1829 THR B HG1  1 
ATOM   46265 H HG21 . THR B 1 1861 ? 172.244 244.774 209.444 1.00 104.21 ? 1829 THR B HG21 1 
ATOM   46266 H HG22 . THR B 1 1861 ? 171.458 243.919 208.374 1.00 104.14 ? 1829 THR B HG22 1 
ATOM   46267 H HG23 . THR B 1 1861 ? 171.110 245.445 208.574 1.00 104.56 ? 1829 THR B HG23 1 
ATOM   46268 N N    . VAL B 1 1862 ? 173.842 247.490 209.949 1.00 94.44  ? 1830 VAL B N    1 
ATOM   46269 C CA   . VAL B 1 1862 ? 174.685 247.836 211.087 1.00 102.31 ? 1830 VAL B CA   1 
ATOM   46270 C C    . VAL B 1 1862 ? 174.248 247.033 212.302 1.00 101.38 ? 1830 VAL B C    1 
ATOM   46271 O O    . VAL B 1 1862 ? 173.052 246.946 212.606 1.00 101.30 ? 1830 VAL B O    1 
ATOM   46272 C CB   . VAL B 1 1862 ? 174.630 249.345 211.380 1.00 100.62 ? 1830 VAL B CB   1 
ATOM   46273 C CG1  . VAL B 1 1862 ? 173.245 249.750 211.853 1.00 100.18 ? 1830 VAL B CG1  1 
ATOM   46274 C CG2  . VAL B 1 1862 ? 175.680 249.722 212.409 1.00 96.39  ? 1830 VAL B CG2  1 
ATOM   46275 H H    . VAL B 1 1862 ? 173.073 247.874 209.960 1.00 99.32  ? 1830 VAL B H    1 
ATOM   46276 H HA   . VAL B 1 1862 ? 175.604 247.603 210.886 1.00 100.47 ? 1830 VAL B HA   1 
ATOM   46277 H HB   . VAL B 1 1862 ? 174.823 249.832 210.563 1.00 99.72  ? 1830 VAL B HB   1 
ATOM   46278 H HG11 . VAL B 1 1862 ? 172.579 249.366 211.262 1.00 99.69  ? 1830 VAL B HG11 1 
ATOM   46279 H HG12 . VAL B 1 1862 ? 173.179 250.718 211.836 1.00 99.32  ? 1830 VAL B HG12 1 
ATOM   46280 H HG13 . VAL B 1 1862 ? 173.111 249.427 212.758 1.00 99.61  ? 1830 VAL B HG13 1 
ATOM   46281 H HG21 . VAL B 1 1862 ? 175.700 250.687 212.499 1.00 98.43  ? 1830 VAL B HG21 1 
ATOM   46282 H HG22 . VAL B 1 1862 ? 175.450 249.315 213.259 1.00 99.43  ? 1830 VAL B HG22 1 
ATOM   46283 H HG23 . VAL B 1 1862 ? 176.544 249.400 212.110 1.00 98.97  ? 1830 VAL B HG23 1 
ATOM   46284 N N    . PHE B 1 1863 ? 175.219 246.442 212.993 1.00 99.86  ? 1831 PHE B N    1 
ATOM   46285 C CA   . PHE B 1 1863 ? 175.004 245.763 214.260 1.00 92.80  ? 1831 PHE B CA   1 
ATOM   46286 C C    . PHE B 1 1863 ? 175.909 246.385 215.311 1.00 98.73  ? 1831 PHE B C    1 
ATOM   46287 O O    . PHE B 1 1863 ? 177.061 246.722 215.029 1.00 105.61 ? 1831 PHE B O    1 
ATOM   46288 C CB   . PHE B 1 1863 ? 175.295 244.269 214.150 1.00 90.38  ? 1831 PHE B CB   1 
ATOM   46289 C CG   . PHE B 1 1863 ? 174.327 243.528 213.285 1.00 97.43  ? 1831 PHE B CG   1 
ATOM   46290 C CD1  . PHE B 1 1863 ? 173.130 243.070 213.801 1.00 103.48 ? 1831 PHE B CD1  1 
ATOM   46291 C CD2  . PHE B 1 1863 ? 174.613 243.285 211.956 1.00 100.87 ? 1831 PHE B CD2  1 
ATOM   46292 C CE1  . PHE B 1 1863 ? 172.237 242.386 213.006 1.00 104.58 ? 1831 PHE B CE1  1 
ATOM   46293 C CE2  . PHE B 1 1863 ? 173.724 242.601 211.158 1.00 103.09 ? 1831 PHE B CE2  1 
ATOM   46294 C CZ   . PHE B 1 1863 ? 172.535 242.151 211.683 1.00 102.51 ? 1831 PHE B CZ   1 
ATOM   46295 H H    . PHE B 1 1863 ? 176.039 246.422 212.734 1.00 101.65 ? 1831 PHE B H    1 
ATOM   46296 H HA   . PHE B 1 1863 ? 174.083 245.877 214.540 1.00 100.00 ? 1831 PHE B HA   1 
ATOM   46297 H HB2  . PHE B 1 1863 ? 176.181 244.151 213.772 1.00 99.95  ? 1831 PHE B HB2  1 
ATOM   46298 H HB3  . PHE B 1 1863 ? 175.261 243.877 215.036 1.00 99.66  ? 1831 PHE B HB3  1 
ATOM   46299 H HD1  . PHE B 1 1863 ? 172.925 243.226 214.695 1.00 100.93 ? 1831 PHE B HD1  1 
ATOM   46300 H HD2  . PHE B 1 1863 ? 175.415 243.587 211.596 1.00 101.54 ? 1831 PHE B HD2  1 
ATOM   46301 H HE1  . PHE B 1 1863 ? 171.434 242.082 213.363 1.00 101.08 ? 1831 PHE B HE1  1 
ATOM   46302 H HE2  . PHE B 1 1863 ? 173.926 242.444 210.264 1.00 101.58 ? 1831 PHE B HE2  1 
ATOM   46303 H HZ   . PHE B 1 1863 ? 171.933 241.689 211.145 1.00 100.66 ? 1831 PHE B HZ   1 
ATOM   46304 N N    . HIS B 1 1864 ? 175.387 246.538 216.522 1.00 97.11  ? 1832 HIS B N    1 
ATOM   46305 C CA   . HIS B 1 1864 ? 176.165 247.149 217.583 1.00 94.85  ? 1832 HIS B CA   1 
ATOM   46306 C C    . HIS B 1 1864 ? 177.260 246.198 218.054 1.00 100.97 ? 1832 HIS B C    1 
ATOM   46307 O O    . HIS B 1 1864 ? 177.224 244.991 217.805 1.00 105.04 ? 1832 HIS B O    1 
ATOM   46308 C CB   . HIS B 1 1864 ? 175.262 247.540 218.748 1.00 95.77  ? 1832 HIS B CB   1 
ATOM   46309 C CG   . HIS B 1 1864 ? 174.463 248.777 218.495 1.00 101.39 ? 1832 HIS B CG   1 
ATOM   46310 N ND1  . HIS B 1 1864 ? 174.987 250.043 218.641 1.00 104.07 ? 1832 HIS B ND1  1 
ATOM   46311 C CD2  . HIS B 1 1864 ? 173.181 248.944 218.096 1.00 102.76 ? 1832 HIS B CD2  1 
ATOM   46312 C CE1  . HIS B 1 1864 ? 174.060 250.937 218.347 1.00 102.95 ? 1832 HIS B CE1  1 
ATOM   46313 N NE2  . HIS B 1 1864 ? 172.954 250.296 218.014 1.00 103.25 ? 1832 HIS B NE2  1 
ATOM   46314 H H    . HIS B 1 1864 ? 174.593 246.297 216.751 1.00 99.99  ? 1832 HIS B H    1 
ATOM   46315 H HA   . HIS B 1 1864 ? 176.588 247.953 217.246 1.00 99.05  ? 1832 HIS B HA   1 
ATOM   46316 H HB2  . HIS B 1 1864 ? 174.641 246.816 218.917 1.00 100.04 ? 1832 HIS B HB2  1 
ATOM   46317 H HB3  . HIS B 1 1864 ? 175.811 247.694 219.534 1.00 99.42  ? 1832 HIS B HB3  1 
ATOM   46318 H HD2  . HIS B 1 1864 ? 172.567 248.269 217.915 1.00 100.19 ? 1832 HIS B HD2  1 
ATOM   46319 H HE1  . HIS B 1 1864 ? 174.167 251.860 218.371 1.00 100.09 ? 1832 HIS B HE1  1 
ATOM   46320 H HE2  . HIS B 1 1864 ? 172.213 250.665 217.782 1.00 100.39 ? 1832 HIS B HE2  1 
ATOM   46321 N N    . GLY B 1 1865 ? 178.247 246.765 218.749 1.00 98.18  ? 1833 GLY B N    1 
ATOM   46322 C CA   . GLY B 1 1865 ? 179.406 245.978 219.138 1.00 98.35  ? 1833 GLY B CA   1 
ATOM   46323 C C    . GLY B 1 1865 ? 179.036 244.766 219.970 1.00 102.71 ? 1833 GLY B C    1 
ATOM   46324 O O    . GLY B 1 1865 ? 179.519 243.658 219.727 1.00 104.78 ? 1833 GLY B O    1 
ATOM   46325 H H    . GLY B 1 1865 ? 178.266 247.587 219.002 1.00 100.30 ? 1833 GLY B H    1 
ATOM   46326 H HA2  . GLY B 1 1865 ? 179.870 245.674 218.342 1.00 100.88 ? 1833 GLY B HA2  1 
ATOM   46327 H HA3  . GLY B 1 1865 ? 180.013 246.531 219.654 1.00 100.53 ? 1833 GLY B HA3  1 
ATOM   46328 N N    . ALA B 1 1866 ? 178.164 244.958 220.958 1.00 107.82 ? 1834 ALA B N    1 
ATOM   46329 C CA   . ALA B 1 1866 ? 177.832 243.872 221.871 1.00 106.91 ? 1834 ALA B CA   1 
ATOM   46330 C C    . ALA B 1 1866 ? 177.113 242.722 221.178 1.00 107.36 ? 1834 ALA B C    1 
ATOM   46331 O O    . ALA B 1 1866 ? 177.050 241.622 221.737 1.00 106.56 ? 1834 ALA B O    1 
ATOM   46332 C CB   . ALA B 1 1866 ? 176.976 244.403 223.021 1.00 100.88 ? 1834 ALA B CB   1 
ATOM   46333 H H    . ALA B 1 1866 ? 177.756 245.698 221.119 1.00 104.97 ? 1834 ALA B H    1 
ATOM   46334 H HA   . ALA B 1 1866 ? 178.653 243.521 222.251 1.00 105.00 ? 1834 ALA B HA   1 
ATOM   46335 H HB1  . ALA B 1 1866 ? 176.215 244.877 222.654 1.00 104.37 ? 1834 ALA B HB1  1 
ATOM   46336 H HB2  . ALA B 1 1866 ? 176.674 243.656 223.562 1.00 104.34 ? 1834 ALA B HB2  1 
ATOM   46337 H HB3  . ALA B 1 1866 ? 177.511 245.009 223.557 1.00 103.92 ? 1834 ALA B HB3  1 
ATOM   46338 N N    . GLN B 1 1867 ? 176.572 242.942 219.980 1.00 108.52 ? 1835 GLN B N    1 
ATOM   46339 C CA   . GLN B 1 1867 ? 175.839 241.918 219.246 1.00 107.41 ? 1835 GLN B CA   1 
ATOM   46340 C C    . GLN B 1 1867 ? 176.639 241.381 218.065 1.00 109.95 ? 1835 GLN B C    1 
ATOM   46341 O O    . GLN B 1 1867 ? 176.068 241.006 217.039 1.00 116.61 ? 1835 GLN B O    1 
ATOM   46342 C CB   . GLN B 1 1867 ? 174.496 242.463 218.764 1.00 111.86 ? 1835 GLN B CB   1 
ATOM   46343 C CG   . GLN B 1 1867 ? 173.475 242.656 219.862 1.00 112.97 ? 1835 GLN B CG   1 
ATOM   46344 C CD   . GLN B 1 1867 ? 173.762 243.871 220.711 1.00 112.72 ? 1835 GLN B CD   1 
ATOM   46345 O OE1  . GLN B 1 1867 ? 174.290 243.759 221.815 1.00 115.04 ? 1835 GLN B OE1  1 
ATOM   46346 N NE2  . GLN B 1 1867 ? 173.410 245.043 220.201 1.00 109.48 ? 1835 GLN B NE2  1 
ATOM   46347 H H    . GLN B 1 1867 ? 176.620 243.693 219.563 1.00 110.08 ? 1835 GLN B H    1 
ATOM   46348 H HA   . GLN B 1 1867 ? 175.657 241.174 219.842 1.00 109.95 ? 1835 GLN B HA   1 
ATOM   46349 H HB2  . GLN B 1 1867 ? 174.643 243.324 218.341 1.00 110.63 ? 1835 GLN B HB2  1 
ATOM   46350 H HB3  . GLN B 1 1867 ? 174.118 241.843 218.121 1.00 111.00 ? 1835 GLN B HB3  1 
ATOM   46351 H HG2  . GLN B 1 1867 ? 172.598 242.768 219.463 1.00 110.99 ? 1835 GLN B HG2  1 
ATOM   46352 H HG3  . GLN B 1 1867 ? 173.481 241.877 220.441 1.00 111.02 ? 1835 GLN B HG3  1 
ATOM   46353 H HE21 . GLN B 1 1867 ? 173.043 245.082 219.424 1.00 110.19 ? 1835 GLN B HE21 1 
ATOM   46354 H HE22 . GLN B 1 1867 ? 173.552 245.766 220.645 1.00 110.07 ? 1835 GLN B HE22 1 
ATOM   46355 N N    . VAL B 1 1868 ? 177.964 241.329 218.196 1.00 100.94 ? 1836 VAL B N    1 
ATOM   46356 C CA   . VAL B 1 1868 ? 178.799 240.933 217.066 1.00 102.48 ? 1836 VAL B CA   1 
ATOM   46357 C C    . VAL B 1 1868 ? 178.440 239.528 216.597 1.00 110.90 ? 1836 VAL B C    1 
ATOM   46358 O O    . VAL B 1 1868 ? 178.336 239.269 215.392 1.00 117.15 ? 1836 VAL B O    1 
ATOM   46359 C CB   . VAL B 1 1868 ? 180.289 241.051 217.436 1.00 101.75 ? 1836 VAL B CB   1 
ATOM   46360 C CG1  . VAL B 1 1868 ? 180.608 240.241 218.680 1.00 108.18 ? 1836 VAL B CG1  1 
ATOM   46361 C CG2  . VAL B 1 1868 ? 181.155 240.607 216.274 1.00 110.11 ? 1836 VAL B CG2  1 
ATOM   46362 H H    . VAL B 1 1868 ? 178.394 241.522 218.915 1.00 107.32 ? 1836 VAL B H    1 
ATOM   46363 H HA   . VAL B 1 1868 ? 178.631 241.541 216.329 1.00 108.14 ? 1836 VAL B HA   1 
ATOM   46364 H HB   . VAL B 1 1868 ? 180.494 241.980 217.623 1.00 106.93 ? 1836 VAL B HB   1 
ATOM   46365 H HG11 . VAL B 1 1868 ? 180.084 240.572 219.426 1.00 108.17 ? 1836 VAL B HG11 1 
ATOM   46366 H HG12 . VAL B 1 1868 ? 181.553 240.333 218.878 1.00 108.87 ? 1836 VAL B HG12 1 
ATOM   46367 H HG13 . VAL B 1 1868 ? 180.398 239.311 218.514 1.00 108.76 ? 1836 VAL B HG13 1 
ATOM   46368 H HG21 . VAL B 1 1868 ? 181.123 239.640 216.204 1.00 109.42 ? 1836 VAL B HG21 1 
ATOM   46369 H HG22 . VAL B 1 1868 ? 182.067 240.896 216.434 1.00 108.84 ? 1836 VAL B HG22 1 
ATOM   46370 H HG23 . VAL B 1 1868 ? 180.820 241.011 215.458 1.00 108.77 ? 1836 VAL B HG23 1 
ATOM   46371 N N    . GLU B 1 1869 ? 178.251 238.596 217.533 1.00 122.51 ? 1837 GLU B N    1 
ATOM   46372 C CA   . GLU B 1 1869 ? 177.871 237.242 217.146 1.00 122.96 ? 1837 GLU B CA   1 
ATOM   46373 C C    . GLU B 1 1869 ? 176.551 237.228 216.388 1.00 123.88 ? 1837 GLU B C    1 
ATOM   46374 O O    . GLU B 1 1869 ? 176.354 236.392 215.498 1.00 122.13 ? 1837 GLU B O    1 
ATOM   46375 C CB   . GLU B 1 1869 ? 177.794 236.338 218.379 1.00 121.55 ? 1837 GLU B CB   1 
ATOM   46376 C CG   . GLU B 1 1869 ? 176.575 236.546 219.268 1.00 127.21 ? 1837 GLU B CG   1 
ATOM   46377 C CD   . GLU B 1 1869 ? 176.557 237.906 219.937 1.00 132.61 ? 1837 GLU B CD   1 
ATOM   46378 O OE1  . GLU B 1 1869 ? 177.160 238.851 219.388 1.00 132.33 ? 1837 GLU B OE1  1 
ATOM   46379 O OE2  . GLU B 1 1869 ? 175.943 238.028 221.017 1.00 130.07 ? 1837 GLU B OE2  1 
ATOM   46380 H H    . GLU B 1 1869 ? 178.349 238.719 218.377 1.00 123.01 ? 1837 GLU B H    1 
ATOM   46381 H HA   . GLU B 1 1869 ? 178.554 236.882 216.558 1.00 123.53 ? 1837 GLU B HA   1 
ATOM   46382 H HB2  . GLU B 1 1869 ? 177.783 235.414 218.082 1.00 123.25 ? 1837 GLU B HB2  1 
ATOM   46383 H HB3  . GLU B 1 1869 ? 178.581 236.494 218.923 1.00 123.28 ? 1837 GLU B HB3  1 
ATOM   46384 H HG2  . GLU B 1 1869 ? 175.766 236.456 218.742 1.00 124.24 ? 1837 GLU B HG2  1 
ATOM   46385 H HG3  . GLU B 1 1869 ? 176.584 235.874 219.968 1.00 123.90 ? 1837 GLU B HG3  1 
ATOM   46386 N N    . ASP B 1 1870 ? 175.635 238.138 216.721 1.00 124.76 ? 1838 ASP B N    1 
ATOM   46387 C CA   . ASP B 1 1870 ? 174.401 238.239 215.952 1.00 123.26 ? 1838 ASP B CA   1 
ATOM   46388 C C    . ASP B 1 1870 ? 174.698 238.597 214.504 1.00 122.24 ? 1838 ASP B C    1 
ATOM   46389 O O    . ASP B 1 1870 ? 174.109 238.025 213.580 1.00 120.14 ? 1838 ASP B O    1 
ATOM   46390 C CB   . ASP B 1 1870 ? 173.472 239.275 216.581 1.00 122.24 ? 1838 ASP B CB   1 
ATOM   46391 C CG   . ASP B 1 1870 ? 173.097 238.928 218.004 1.00 124.61 ? 1838 ASP B CG   1 
ATOM   46392 O OD1  . ASP B 1 1870 ? 173.486 237.839 218.474 1.00 123.29 ? 1838 ASP B OD1  1 
ATOM   46393 O OD2  . ASP B 1 1870 ? 172.414 239.746 218.655 1.00 126.82 ? 1838 ASP B OD2  1 
ATOM   46394 H H    . ASP B 1 1870 ? 175.704 238.696 217.372 1.00 122.16 ? 1838 ASP B H    1 
ATOM   46395 H HA   . ASP B 1 1870 ? 173.948 237.381 215.964 1.00 121.73 ? 1838 ASP B HA   1 
ATOM   46396 H HB2  . ASP B 1 1870 ? 173.913 240.137 216.586 1.00 121.31 ? 1838 ASP B HB2  1 
ATOM   46397 H HB3  . ASP B 1 1870 ? 172.656 239.324 216.061 1.00 121.23 ? 1838 ASP B HB3  1 
ATOM   46398 N N    . ALA B 1 1871 ? 175.615 239.541 214.289 1.00 116.04 ? 1839 ALA B N    1 
ATOM   46399 C CA   . ALA B 1 1871 ? 176.011 239.885 212.929 1.00 111.98 ? 1839 ALA B CA   1 
ATOM   46400 C C    . ALA B 1 1871 ? 176.649 238.694 212.233 1.00 114.81 ? 1839 ALA B C    1 
ATOM   46401 O O    . ALA B 1 1871 ? 176.425 238.468 211.039 1.00 122.37 ? 1839 ALA B O    1 
ATOM   46402 C CB   . ALA B 1 1871 ? 176.973 241.071 212.946 1.00 109.12 ? 1839 ALA B CB   1 
ATOM   46403 H H    . ALA B 1 1871 ? 176.016 239.989 214.904 1.00 114.48 ? 1839 ALA B H    1 
ATOM   46404 H HA   . ALA B 1 1871 ? 175.224 240.143 212.425 1.00 113.38 ? 1839 ALA B HA   1 
ATOM   46405 H HB1  . ALA B 1 1871 ? 177.778 240.815 213.424 1.00 113.39 ? 1839 ALA B HB1  1 
ATOM   46406 H HB2  . ALA B 1 1871 ? 176.547 241.819 213.392 1.00 113.00 ? 1839 ALA B HB2  1 
ATOM   46407 H HB3  . ALA B 1 1871 ? 177.194 241.310 212.032 1.00 112.72 ? 1839 ALA B HB3  1 
ATOM   46408 N N    . PHE B 1 1872 ? 177.460 237.927 212.960 1.00 109.62 ? 1840 PHE B N    1 
ATOM   46409 C CA   . PHE B 1 1872 ? 178.080 236.751 212.361 1.00 109.47 ? 1840 PHE B CA   1 
ATOM   46410 C C    . PHE B 1 1872 ? 177.023 235.760 211.898 1.00 115.72 ? 1840 PHE B C    1 
ATOM   46411 O O    . PHE B 1 1872 ? 177.100 235.224 210.787 1.00 119.44 ? 1840 PHE B O    1 
ATOM   46412 C CB   . PHE B 1 1872 ? 179.032 236.095 213.356 1.00 109.34 ? 1840 PHE B CB   1 
ATOM   46413 C CG   . PHE B 1 1872 ? 180.433 236.613 213.277 1.00 104.99 ? 1840 PHE B CG   1 
ATOM   46414 C CD1  . PHE B 1 1872 ? 180.822 237.707 214.023 1.00 106.64 ? 1840 PHE B CD1  1 
ATOM   46415 C CD2  . PHE B 1 1872 ? 181.359 236.012 212.447 1.00 107.66 ? 1840 PHE B CD2  1 
ATOM   46416 C CE1  . PHE B 1 1872 ? 182.108 238.186 213.949 1.00 108.04 ? 1840 PHE B CE1  1 
ATOM   46417 C CE2  . PHE B 1 1872 ? 182.646 236.488 212.370 1.00 111.63 ? 1840 PHE B CE2  1 
ATOM   46418 C CZ   . PHE B 1 1872 ? 183.021 237.577 213.122 1.00 112.09 ? 1840 PHE B CZ   1 
ATOM   46419 H H    . PHE B 1 1872 ? 177.662 238.062 213.785 1.00 112.57 ? 1840 PHE B H    1 
ATOM   46420 H HA   . PHE B 1 1872 ? 178.596 237.025 211.587 1.00 112.20 ? 1840 PHE B HA   1 
ATOM   46421 H HB2  . PHE B 1 1872 ? 178.706 236.254 214.256 1.00 112.68 ? 1840 PHE B HB2  1 
ATOM   46422 H HB3  . PHE B 1 1872 ? 179.059 235.142 213.180 1.00 113.10 ? 1840 PHE B HB3  1 
ATOM   46423 H HD1  . PHE B 1 1872 ? 180.208 238.122 214.585 1.00 112.73 ? 1840 PHE B HD1  1 
ATOM   46424 H HD2  . PHE B 1 1872 ? 181.110 235.275 211.937 1.00 112.49 ? 1840 PHE B HD2  1 
ATOM   46425 H HE1  . PHE B 1 1872 ? 182.361 238.922 214.458 1.00 112.33 ? 1840 PHE B HE1  1 
ATOM   46426 H HE2  . PHE B 1 1872 ? 183.263 236.075 211.810 1.00 113.13 ? 1840 PHE B HE2  1 
ATOM   46427 H HZ   . PHE B 1 1872 ? 183.891 237.900 213.071 1.00 113.34 ? 1840 PHE B HZ   1 
ATOM   46428 N N    . ARG B 1 1873 ? 176.022 235.505 212.740 1.00 119.91 ? 1841 ARG B N    1 
ATOM   46429 C CA   . ARG B 1 1873 ? 174.954 234.589 212.351 1.00 118.89 ? 1841 ARG B CA   1 
ATOM   46430 C C    . ARG B 1 1873 ? 174.180 235.128 211.156 1.00 118.14 ? 1841 ARG B C    1 
ATOM   46431 O O    . ARG B 1 1873 ? 173.855 234.381 210.223 1.00 119.13 ? 1841 ARG B O    1 
ATOM   46432 C CB   . ARG B 1 1873 ? 174.015 234.347 213.530 1.00 119.43 ? 1841 ARG B CB   1 
ATOM   46433 C CG   . ARG B 1 1873 ? 174.670 233.624 214.689 1.00 120.36 ? 1841 ARG B CG   1 
ATOM   46434 C CD   . ARG B 1 1873 ? 173.660 233.248 215.755 1.00 122.10 ? 1841 ARG B CD   1 
ATOM   46435 N NE   . ARG B 1 1873 ? 174.304 232.674 216.929 1.00 124.39 ? 1841 ARG B NE   1 
ATOM   46436 C CZ   . ARG B 1 1873 ? 174.823 231.455 216.977 1.00 127.06 ? 1841 ARG B CZ   1 
ATOM   46437 N NH1  . ARG B 1 1873 ? 174.794 230.649 215.928 1.00 124.53 ? 1841 ARG B NH1  1 
ATOM   46438 N NH2  . ARG B 1 1873 ? 175.390 231.035 218.104 1.00 125.56 ? 1841 ARG B NH2  1 
ATOM   46439 H H    . ARG B 1 1873 ? 175.938 235.844 213.526 1.00 120.71 ? 1841 ARG B H    1 
ATOM   46440 H HA   . ARG B 1 1873 ? 175.344 233.739 212.097 1.00 121.24 ? 1841 ARG B HA   1 
ATOM   46441 H HB2  . ARG B 1 1873 ? 173.695 235.203 213.856 1.00 121.12 ? 1841 ARG B HB2  1 
ATOM   46442 H HB3  . ARG B 1 1873 ? 173.267 233.809 213.228 1.00 121.05 ? 1841 ARG B HB3  1 
ATOM   46443 H HG2  . ARG B 1 1873 ? 175.086 232.811 214.364 1.00 121.13 ? 1841 ARG B HG2  1 
ATOM   46444 H HG3  . ARG B 1 1873 ? 175.336 234.203 215.093 1.00 121.29 ? 1841 ARG B HG3  1 
ATOM   46445 H HD2  . ARG B 1 1873 ? 173.177 234.043 216.032 1.00 121.28 ? 1841 ARG B HD2  1 
ATOM   46446 H HD3  . ARG B 1 1873 ? 173.044 232.592 215.395 1.00 121.58 ? 1841 ARG B HD3  1 
ATOM   46447 H HE   . ARG B 1 1873 ? 174.422 233.185 217.610 1.00 121.64 ? 1841 ARG B HE   1 
ATOM   46448 H HH11 . ARG B 1 1873 ? 174.431 230.908 215.193 1.00 121.63 ? 1841 ARG B HH11 1 
ATOM   46449 H HH12 . ARG B 1 1873 ? 175.138 229.862 215.983 1.00 121.70 ? 1841 ARG B HH12 1 
ATOM   46450 H HH21 . ARG B 1 1873 ? 175.414 231.552 218.791 1.00 121.96 ? 1841 ARG B HH21 1 
ATOM   46451 H HH22 . ARG B 1 1873 ? 175.730 230.247 218.146 1.00 121.95 ? 1841 ARG B HH22 1 
ATOM   46452 N N    . TYR B 1 1874 ? 173.881 236.427 211.164 1.00 119.18 ? 1842 TYR B N    1 
ATOM   46453 C CA   . TYR B 1 1874 ? 173.161 237.030 210.049 1.00 121.92 ? 1842 TYR B CA   1 
ATOM   46454 C C    . TYR B 1 1874 ? 173.931 236.847 208.749 1.00 122.75 ? 1842 TYR B C    1 
ATOM   46455 O O    . TYR B 1 1874 ? 173.357 236.484 207.717 1.00 122.20 ? 1842 TYR B O    1 
ATOM   46456 C CB   . TYR B 1 1874 ? 172.926 238.512 210.331 1.00 120.62 ? 1842 TYR B CB   1 
ATOM   46457 C CG   . TYR B 1 1874 ? 172.096 239.210 209.285 1.00 118.87 ? 1842 TYR B CG   1 
ATOM   46458 C CD1  . TYR B 1 1874 ? 170.760 238.890 209.105 1.00 122.23 ? 1842 TYR B CD1  1 
ATOM   46459 C CD2  . TYR B 1 1874 ? 172.649 240.188 208.475 1.00 121.22 ? 1842 TYR B CD2  1 
ATOM   46460 C CE1  . TYR B 1 1874 ? 169.998 239.528 208.152 1.00 125.25 ? 1842 TYR B CE1  1 
ATOM   46461 C CE2  . TYR B 1 1874 ? 171.895 240.831 207.518 1.00 122.92 ? 1842 TYR B CE2  1 
ATOM   46462 C CZ   . TYR B 1 1874 ? 170.570 240.497 207.360 1.00 125.94 ? 1842 TYR B CZ   1 
ATOM   46463 O OH   . TYR B 1 1874 ? 169.815 241.136 206.406 1.00 126.37 ? 1842 TYR B OH   1 
ATOM   46464 H H    . TYR B 1 1874 ? 174.083 236.974 211.797 1.00 121.04 ? 1842 TYR B H    1 
ATOM   46465 H HA   . TYR B 1 1874 ? 172.298 236.597 209.955 1.00 121.58 ? 1842 TYR B HA   1 
ATOM   46466 H HB2  . TYR B 1 1874 ? 172.466 238.598 211.180 1.00 121.24 ? 1842 TYR B HB2  1 
ATOM   46467 H HB3  . TYR B 1 1874 ? 173.784 238.961 210.375 1.00 121.77 ? 1842 TYR B HB3  1 
ATOM   46468 H HD1  . TYR B 1 1874 ? 170.371 238.236 209.641 1.00 121.76 ? 1842 TYR B HD1  1 
ATOM   46469 H HD2  . TYR B 1 1874 ? 173.545 240.416 208.581 1.00 121.79 ? 1842 TYR B HD2  1 
ATOM   46470 H HE1  . TYR B 1 1874 ? 169.102 239.304 208.043 1.00 122.20 ? 1842 TYR B HE1  1 
ATOM   46471 H HE2  . TYR B 1 1874 ? 172.280 241.486 206.981 1.00 121.42 ? 1842 TYR B HE2  1 
ATOM   46472 H HH   . TYR B 1 1874 ? 170.287 241.697 205.996 1.00 121.83 ? 1842 TYR B HH   1 
ATOM   46473 N N    . MET B 1 1875 ? 175.241 237.091 208.784 1.00 121.84 ? 1843 MET B N    1 
ATOM   46474 C CA   . MET B 1 1875 ? 176.064 236.866 207.602 1.00 119.08 ? 1843 MET B CA   1 
ATOM   46475 C C    . MET B 1 1875 ? 176.033 235.402 207.192 1.00 121.49 ? 1843 MET B C    1 
ATOM   46476 O O    . MET B 1 1875 ? 175.915 235.083 206.003 1.00 121.05 ? 1843 MET B O    1 
ATOM   46477 C CB   . MET B 1 1875 ? 177.501 237.308 207.873 1.00 118.91 ? 1843 MET B CB   1 
ATOM   46478 C CG   . MET B 1 1875 ? 177.840 238.684 207.343 1.00 122.89 ? 1843 MET B CG   1 
ATOM   46479 S SD   . MET B 1 1875 ? 178.050 238.711 205.556 1.00 140.11 ? 1843 MET B SD   1 
ATOM   46480 C CE   . MET B 1 1875 ? 179.740 238.143 205.404 1.00 120.71 ? 1843 MET B CE   1 
ATOM   46481 H H    . MET B 1 1875 ? 175.669 237.381 209.471 1.00 122.35 ? 1843 MET B H    1 
ATOM   46482 H HA   . MET B 1 1875 ? 175.719 237.404 206.873 1.00 121.72 ? 1843 MET B HA   1 
ATOM   46483 H HB2  . MET B 1 1875 ? 177.652 237.314 208.831 1.00 121.60 ? 1843 MET B HB2  1 
ATOM   46484 H HB3  . MET B 1 1875 ? 178.103 236.675 207.451 1.00 121.94 ? 1843 MET B HB3  1 
ATOM   46485 H HG2  . MET B 1 1875 ? 177.122 239.293 207.571 1.00 122.52 ? 1843 MET B HG2  1 
ATOM   46486 H HG3  . MET B 1 1875 ? 178.670 238.982 207.748 1.00 122.01 ? 1843 MET B HG3  1 
ATOM   46487 H HE1  . MET B 1 1875 ? 180.323 238.756 205.878 1.00 121.39 ? 1843 MET B HE1  1 
ATOM   46488 H HE2  . MET B 1 1875 ? 179.980 238.118 204.464 1.00 121.94 ? 1843 MET B HE2  1 
ATOM   46489 H HE3  . MET B 1 1875 ? 179.810 237.255 205.787 1.00 121.76 ? 1843 MET B HE3  1 
ATOM   46490 N N    . ALA B 1 1876 ? 176.126 234.496 208.165 1.00 118.20 ? 1844 ALA B N    1 
ATOM   46491 C CA   . ALA B 1 1876 ? 176.170 233.074 207.848 1.00 116.10 ? 1844 ALA B CA   1 
ATOM   46492 C C    . ALA B 1 1876 ? 174.903 232.633 207.134 1.00 118.59 ? 1844 ALA B C    1 
ATOM   46493 O O    . ALA B 1 1876 ? 174.956 231.809 206.213 1.00 115.18 ? 1844 ALA B O    1 
ATOM   46494 C CB   . ALA B 1 1876 ? 176.377 232.261 209.123 1.00 116.98 ? 1844 ALA B CB   1 
ATOM   46495 H H    . ALA B 1 1876 ? 176.163 234.677 209.005 1.00 118.48 ? 1844 ALA B H    1 
ATOM   46496 H HA   . ALA B 1 1876 ? 176.922 232.906 207.258 1.00 118.02 ? 1844 ALA B HA   1 
ATOM   46497 H HB1  . ALA B 1 1876 ? 176.405 231.318 208.894 1.00 118.23 ? 1844 ALA B HB1  1 
ATOM   46498 H HB2  . ALA B 1 1876 ? 177.214 232.527 209.534 1.00 118.29 ? 1844 ALA B HB2  1 
ATOM   46499 H HB3  . ALA B 1 1876 ? 175.641 232.433 209.730 1.00 118.34 ? 1844 ALA B HB3  1 
ATOM   46500 N N    . GLN B 1 1877 ? 173.751 233.166 207.543 1.00 135.95 ? 1845 GLN B N    1 
ATOM   46501 C CA   . GLN B 1 1877 ? 172.501 232.766 206.906 1.00 134.12 ? 1845 GLN B CA   1 
ATOM   46502 C C    . GLN B 1 1877 ? 172.517 233.047 205.409 1.00 135.98 ? 1845 GLN B C    1 
ATOM   46503 O O    . GLN B 1 1877 ? 171.877 232.326 204.637 1.00 133.02 ? 1845 GLN B O    1 
ATOM   46504 C CB   . GLN B 1 1877 ? 171.322 233.478 207.563 1.00 133.10 ? 1845 GLN B CB   1 
ATOM   46505 C CG   . GLN B 1 1877 ? 171.028 232.993 208.966 1.00 132.93 ? 1845 GLN B CG   1 
ATOM   46506 C CD   . GLN B 1 1877 ? 169.743 233.567 209.518 1.00 140.06 ? 1845 GLN B CD   1 
ATOM   46507 O OE1  . GLN B 1 1877 ? 169.379 234.704 209.219 1.00 142.76 ? 1845 GLN B OE1  1 
ATOM   46508 N NE2  . GLN B 1 1877 ? 169.046 232.782 210.329 1.00 140.09 ? 1845 GLN B NE2  1 
ATOM   46509 H H    . GLN B 1 1877 ? 173.668 233.747 208.172 1.00 133.69 ? 1845 GLN B H    1 
ATOM   46510 H HA   . GLN B 1 1877 ? 172.378 231.812 207.027 1.00 133.60 ? 1845 GLN B HA   1 
ATOM   46511 H HB2  . GLN B 1 1877 ? 171.515 234.427 207.611 1.00 134.13 ? 1845 GLN B HB2  1 
ATOM   46512 H HB3  . GLN B 1 1877 ? 170.528 233.331 207.025 1.00 133.92 ? 1845 GLN B HB3  1 
ATOM   46513 H HG2  . GLN B 1 1877 ? 170.946 232.027 208.956 1.00 133.39 ? 1845 GLN B HG2  1 
ATOM   46514 H HG3  . GLN B 1 1877 ? 171.753 233.259 209.552 1.00 133.67 ? 1845 GLN B HG3  1 
ATOM   46515 H HE21 . GLN B 1 1877 ? 169.332 231.993 210.515 1.00 134.82 ? 1845 GLN B HE21 1 
ATOM   46516 H HE22 . GLN B 1 1877 ? 168.307 233.063 210.669 1.00 135.05 ? 1845 GLN B HE22 1 
ATOM   46517 N N    . GLY B 1 1878 ? 173.235 234.081 204.980 1.00 129.20 ? 1846 GLY B N    1 
ATOM   46518 C CA   . GLY B 1 1878 ? 173.353 234.377 203.567 1.00 125.46 ? 1846 GLY B CA   1 
ATOM   46519 C C    . GLY B 1 1878 ? 172.184 235.119 202.965 1.00 125.93 ? 1846 GLY B C    1 
ATOM   46520 O O    . GLY B 1 1878 ? 172.097 235.206 201.735 1.00 120.90 ? 1846 GLY B O    1 
ATOM   46521 H H    . GLY B 1 1878 ? 173.663 234.624 205.491 1.00 125.84 ? 1846 GLY B H    1 
ATOM   46522 H HA2  . GLY B 1 1878 ? 174.151 234.910 203.424 1.00 125.50 ? 1846 GLY B HA2  1 
ATOM   46523 H HA3  . GLY B 1 1878 ? 173.459 233.544 203.081 1.00 125.55 ? 1846 GLY B HA3  1 
ATOM   46524 N N    . LYS B 1 1879 ? 171.283 235.654 203.784 1.00 132.17 ? 1847 LYS B N    1 
ATOM   46525 C CA   . LYS B 1 1879 ? 170.140 236.408 203.289 1.00 132.07 ? 1847 LYS B CA   1 
ATOM   46526 C C    . LYS B 1 1879 ? 170.452 237.879 203.057 1.00 132.24 ? 1847 LYS B C    1 
ATOM   46527 O O    . LYS B 1 1879 ? 169.632 238.584 202.462 1.00 129.70 ? 1847 LYS B O    1 
ATOM   46528 C CB   . LYS B 1 1879 ? 168.973 236.297 204.275 1.00 134.09 ? 1847 LYS B CB   1 
ATOM   46529 C CG   . LYS B 1 1879 ? 169.346 236.651 205.706 1.00 136.91 ? 1847 LYS B CG   1 
ATOM   46530 C CD   . LYS B 1 1879 ? 168.127 237.011 206.540 1.00 138.48 ? 1847 LYS B CD   1 
ATOM   46531 C CE   . LYS B 1 1879 ? 167.162 235.844 206.667 1.00 137.88 ? 1847 LYS B CE   1 
ATOM   46532 N NZ   . LYS B 1 1879 ? 167.773 234.695 207.387 1.00 138.20 ? 1847 LYS B NZ   1 
ATOM   46533 H H    . LYS B 1 1879 ? 171.317 235.591 204.640 1.00 132.59 ? 1847 LYS B H    1 
ATOM   46534 H HA   . LYS B 1 1879 ? 169.854 236.027 202.444 1.00 132.64 ? 1847 LYS B HA   1 
ATOM   46535 H HB2  . LYS B 1 1879 ? 168.268 236.901 203.993 1.00 133.20 ? 1847 LYS B HB2  1 
ATOM   46536 H HB3  . LYS B 1 1879 ? 168.646 235.384 204.270 1.00 132.92 ? 1847 LYS B HB3  1 
ATOM   46537 H HG2  . LYS B 1 1879 ? 169.782 235.890 206.119 1.00 133.42 ? 1847 LYS B HG2  1 
ATOM   46538 H HG3  . LYS B 1 1879 ? 169.944 237.415 205.701 1.00 133.04 ? 1847 LYS B HG3  1 
ATOM   46539 H HD2  . LYS B 1 1879 ? 168.415 237.264 207.431 1.00 133.45 ? 1847 LYS B HD2  1 
ATOM   46540 H HD3  . LYS B 1 1879 ? 167.658 237.748 206.118 1.00 133.78 ? 1847 LYS B HD3  1 
ATOM   46541 H HE2  . LYS B 1 1879 ? 166.383 236.132 207.168 1.00 133.69 ? 1847 LYS B HE2  1 
ATOM   46542 H HE3  . LYS B 1 1879 ? 166.897 235.544 205.784 1.00 133.75 ? 1847 LYS B HE3  1 
ATOM   46543 H HZ1  . LYS B 1 1879 ? 168.506 234.423 206.962 1.00 133.92 ? 1847 LYS B HZ1  1 
ATOM   46544 H HZ2  . LYS B 1 1879 ? 167.992 234.939 208.214 1.00 134.08 ? 1847 LYS B HZ2  1 
ATOM   46545 H HZ3  . LYS B 1 1879 ? 167.194 234.020 207.428 1.00 133.56 ? 1847 LYS B HZ3  1 
ATOM   46546 N N    . HIS B 1 1880 ? 171.609 238.353 203.504 1.00 122.74 ? 1848 HIS B N    1 
ATOM   46547 C CA   . HIS B 1 1880 ? 171.929 239.769 203.419 1.00 121.50 ? 1848 HIS B CA   1 
ATOM   46548 C C    . HIS B 1 1880 ? 172.087 240.208 201.969 1.00 123.65 ? 1848 HIS B C    1 
ATOM   46549 O O    . HIS B 1 1880 ? 172.447 239.421 201.090 1.00 118.42 ? 1848 HIS B O    1 
ATOM   46550 C CB   . HIS B 1 1880 ? 173.219 240.062 204.176 1.00 120.18 ? 1848 HIS B CB   1 
ATOM   46551 C CG   . HIS B 1 1880 ? 174.424 239.416 203.570 1.00 124.30 ? 1848 HIS B CG   1 
ATOM   46552 N ND1  . HIS B 1 1880 ? 174.831 238.143 203.901 1.00 126.45 ? 1848 HIS B ND1  1 
ATOM   46553 C CD2  . HIS B 1 1880 ? 175.304 239.864 202.644 1.00 123.87 ? 1848 HIS B CD2  1 
ATOM   46554 C CE1  . HIS B 1 1880 ? 175.912 237.834 203.208 1.00 124.62 ? 1848 HIS B CE1  1 
ATOM   46555 N NE2  . HIS B 1 1880 ? 176.221 238.862 202.439 1.00 123.82 ? 1848 HIS B NE2  1 
ATOM   46556 H H    . HIS B 1 1880 ? 172.227 237.875 203.862 1.00 122.69 ? 1848 HIS B H    1 
ATOM   46557 H HA   . HIS B 1 1880 ? 171.213 240.286 203.820 1.00 122.15 ? 1848 HIS B HA   1 
ATOM   46558 H HB2  . HIS B 1 1880 ? 173.368 241.021 204.185 1.00 121.91 ? 1848 HIS B HB2  1 
ATOM   46559 H HB3  . HIS B 1 1880 ? 173.131 239.734 205.085 1.00 122.31 ? 1848 HIS B HB3  1 
ATOM   46560 H HD2  . HIS B 1 1880 ? 175.292 240.695 202.228 1.00 122.44 ? 1848 HIS B HD2  1 
ATOM   46561 H HE1  . HIS B 1 1880 ? 176.378 237.031 203.256 1.00 122.29 ? 1848 HIS B HE1  1 
ATOM   46562 H HE2  . HIS B 1 1880 ? 176.888 238.899 201.897 1.00 122.30 ? 1848 HIS B HE2  1 
ATOM   46563 N N    . ILE B 1 1881 ? 171.810 241.485 201.726 1.00 119.54 ? 1849 ILE B N    1 
ATOM   46564 C CA   . ILE B 1 1881 ? 172.102 242.139 200.457 1.00 115.47 ? 1849 ILE B CA   1 
ATOM   46565 C C    . ILE B 1 1881 ? 173.006 243.323 200.760 1.00 112.37 ? 1849 ILE B C    1 
ATOM   46566 O O    . ILE B 1 1881 ? 172.674 244.160 201.607 1.00 111.43 ? 1849 ILE B O    1 
ATOM   46567 C CB   . ILE B 1 1881 ? 170.827 242.595 199.734 1.00 115.78 ? 1849 ILE B CB   1 
ATOM   46568 C CG1  . ILE B 1 1881 ? 170.017 241.382 199.281 1.00 118.24 ? 1849 ILE B CG1  1 
ATOM   46569 C CG2  . ILE B 1 1881 ? 171.182 243.469 198.544 1.00 112.17 ? 1849 ILE B CG2  1 
ATOM   46570 C CD1  . ILE B 1 1881 ? 168.611 241.720 198.838 1.00 121.54 ? 1849 ILE B CD1  1 
ATOM   46571 H H    . ILE B 1 1881 ? 171.440 242.008 202.300 1.00 116.02 ? 1849 ILE B H    1 
ATOM   46572 H HA   . ILE B 1 1881 ? 172.582 241.527 199.878 1.00 115.11 ? 1849 ILE B HA   1 
ATOM   46573 H HB   . ILE B 1 1881 ? 170.289 243.115 200.351 1.00 115.52 ? 1849 ILE B HB   1 
ATOM   46574 H HG12 . ILE B 1 1881 ? 170.470 240.965 198.532 1.00 115.27 ? 1849 ILE B HG12 1 
ATOM   46575 H HG13 . ILE B 1 1881 ? 169.952 240.755 200.018 1.00 115.67 ? 1849 ILE B HG13 1 
ATOM   46576 H HG21 . ILE B 1 1881 ? 170.415 243.533 197.955 1.00 114.65 ? 1849 ILE B HG21 1 
ATOM   46577 H HG22 . ILE B 1 1881 ? 171.427 244.353 198.860 1.00 114.59 ? 1849 ILE B HG22 1 
ATOM   46578 H HG23 . ILE B 1 1881 ? 171.927 243.068 198.070 1.00 114.70 ? 1849 ILE B HG23 1 
ATOM   46579 H HD11 . ILE B 1 1881 ? 168.207 242.309 199.495 1.00 116.04 ? 1849 ILE B HD11 1 
ATOM   46580 H HD12 . ILE B 1 1881 ? 168.097 240.900 198.769 1.00 116.30 ? 1849 ILE B HD12 1 
ATOM   46581 H HD13 . ILE B 1 1881 ? 168.648 242.162 197.976 1.00 115.90 ? 1849 ILE B HD13 1 
ATOM   46582 N N    . GLY B 1 1882 ? 174.141 243.392 200.074 1.00 105.38 ? 1850 GLY B N    1 
ATOM   46583 C CA   . GLY B 1 1882 ? 175.097 244.449 200.323 1.00 108.25 ? 1850 GLY B CA   1 
ATOM   46584 C C    . GLY B 1 1882 ? 176.204 244.015 201.259 1.00 109.88 ? 1850 GLY B C    1 
ATOM   46585 O O    . GLY B 1 1882 ? 176.748 242.917 201.117 1.00 108.56 ? 1850 GLY B O    1 
ATOM   46586 H H    . GLY B 1 1882 ? 174.376 242.838 199.460 1.00 108.01 ? 1850 GLY B H    1 
ATOM   46587 H HA2  . GLY B 1 1882 ? 175.497 244.726 199.484 1.00 108.29 ? 1850 GLY B HA2  1 
ATOM   46588 H HA3  . GLY B 1 1882 ? 174.646 245.214 200.714 1.00 108.32 ? 1850 GLY B HA3  1 
ATOM   46589 N N    . LYS B 1 1883 ? 176.543 244.866 202.224 1.00 105.17 ? 1851 LYS B N    1 
ATOM   46590 C CA   . LYS B 1 1883 ? 177.630 244.610 203.154 1.00 102.86 ? 1851 LYS B CA   1 
ATOM   46591 C C    . LYS B 1 1883 ? 177.123 244.722 204.585 1.00 100.54 ? 1851 LYS B C    1 
ATOM   46592 O O    . LYS B 1 1883 ? 176.194 245.479 204.874 1.00 102.02 ? 1851 LYS B O    1 
ATOM   46593 C CB   . LYS B 1 1883 ? 178.788 245.592 202.930 1.00 98.22  ? 1851 LYS B CB   1 
ATOM   46594 C CG   . LYS B 1 1883 ? 179.987 245.394 203.849 1.00 100.87 ? 1851 LYS B CG   1 
ATOM   46595 C CD   . LYS B 1 1883 ? 180.669 244.049 203.635 1.00 104.95 ? 1851 LYS B CD   1 
ATOM   46596 C CE   . LYS B 1 1883 ? 181.512 244.037 202.374 1.00 102.27 ? 1851 LYS B CE   1 
ATOM   46597 N NZ   . LYS B 1 1883 ? 182.737 244.866 202.518 1.00 97.96  ? 1851 LYS B NZ   1 
ATOM   46598 H H    . LYS B 1 1883 ? 176.145 245.616 202.360 1.00 102.81 ? 1851 LYS B H    1 
ATOM   46599 H HA   . LYS B 1 1883 ? 177.958 243.709 203.019 1.00 102.92 ? 1851 LYS B HA   1 
ATOM   46600 H HB2  . LYS B 1 1883 ? 179.097 245.501 202.016 1.00 102.55 ? 1851 LYS B HB2  1 
ATOM   46601 H HB3  . LYS B 1 1883 ? 178.458 246.493 203.073 1.00 101.05 ? 1851 LYS B HB3  1 
ATOM   46602 H HG2  . LYS B 1 1883 ? 180.638 246.089 203.669 1.00 101.53 ? 1851 LYS B HG2  1 
ATOM   46603 H HG3  . LYS B 1 1883 ? 179.699 245.444 204.774 1.00 102.40 ? 1851 LYS B HG3  1 
ATOM   46604 H HD2  . LYS B 1 1883 ? 181.255 243.870 204.388 1.00 103.04 ? 1851 LYS B HD2  1 
ATOM   46605 H HD3  . LYS B 1 1883 ? 180.003 243.349 203.562 1.00 102.52 ? 1851 LYS B HD3  1 
ATOM   46606 H HE2  . LYS B 1 1883 ? 181.785 243.127 202.182 1.00 101.81 ? 1851 LYS B HE2  1 
ATOM   46607 H HE3  . LYS B 1 1883 ? 180.992 244.392 201.635 1.00 102.68 ? 1851 LYS B HE3  1 
ATOM   46608 H HZ1  . LYS B 1 1883 ? 183.204 244.597 203.227 1.00 101.98 ? 1851 LYS B HZ1  1 
ATOM   46609 H HZ2  . LYS B 1 1883 ? 183.244 244.788 201.791 1.00 101.82 ? 1851 LYS B HZ2  1 
ATOM   46610 H HZ3  . LYS B 1 1883 ? 182.515 245.721 202.626 1.00 100.91 ? 1851 LYS B HZ3  1 
ATOM   46611 N N    . VAL B 1 1884 ? 177.743 243.955 205.476 1.00 98.34  ? 1852 VAL B N    1 
ATOM   46612 C CA   . VAL B 1 1884 ? 177.405 243.950 206.894 1.00 97.43  ? 1852 VAL B CA   1 
ATOM   46613 C C    . VAL B 1 1884 ? 178.474 244.715 207.655 1.00 98.80  ? 1852 VAL B C    1 
ATOM   46614 O O    . VAL B 1 1884 ? 179.674 244.537 207.413 1.00 104.71 ? 1852 VAL B O    1 
ATOM   46615 C CB   . VAL B 1 1884 ? 177.270 242.514 207.429 1.00 94.21  ? 1852 VAL B CB   1 
ATOM   46616 C CG1  . VAL B 1 1884 ? 177.156 242.525 208.942 1.00 95.10  ? 1852 VAL B CG1  1 
ATOM   46617 C CG2  . VAL B 1 1884 ? 176.068 241.836 206.803 1.00 101.57 ? 1852 VAL B CG2  1 
ATOM   46618 H H    . VAL B 1 1884 ? 178.381 243.413 205.276 1.00 101.17 ? 1852 VAL B H    1 
ATOM   46619 H HA   . VAL B 1 1884 ? 176.557 244.402 207.025 1.00 101.80 ? 1852 VAL B HA   1 
ATOM   46620 H HB   . VAL B 1 1884 ? 178.062 242.008 207.189 1.00 101.33 ? 1852 VAL B HB   1 
ATOM   46621 H HG11 . VAL B 1 1884 ? 178.035 242.667 209.327 1.00 101.62 ? 1852 VAL B HG11 1 
ATOM   46622 H HG12 . VAL B 1 1884 ? 176.803 241.672 209.239 1.00 101.09 ? 1852 VAL B HG12 1 
ATOM   46623 H HG13 . VAL B 1 1884 ? 176.556 243.240 209.208 1.00 100.96 ? 1852 VAL B HG13 1 
ATOM   46624 H HG21 . VAL B 1 1884 ? 175.842 241.046 207.316 1.00 102.84 ? 1852 VAL B HG21 1 
ATOM   46625 H HG22 . VAL B 1 1884 ? 175.322 242.456 206.807 1.00 102.41 ? 1852 VAL B HG22 1 
ATOM   46626 H HG23 . VAL B 1 1884 ? 176.286 241.590 205.890 1.00 102.11 ? 1852 VAL B HG23 1 
ATOM   46627 N N    . VAL B 1 1885 ? 178.041 245.566 208.579 1.00 91.62  ? 1853 VAL B N    1 
ATOM   46628 C CA   . VAL B 1 1885 ? 178.937 246.441 209.319 1.00 89.77  ? 1853 VAL B CA   1 
ATOM   46629 C C    . VAL B 1 1885 ? 178.658 246.299 210.806 1.00 95.32  ? 1853 VAL B C    1 
ATOM   46630 O O    . VAL B 1 1885 ? 177.526 246.039 211.223 1.00 108.74 ? 1853 VAL B O    1 
ATOM   46631 C CB   . VAL B 1 1885 ? 178.779 247.910 208.879 1.00 94.31  ? 1853 VAL B CB   1 
ATOM   46632 C CG1  . VAL B 1 1885 ? 179.722 248.798 209.654 1.00 99.76  ? 1853 VAL B CG1  1 
ATOM   46633 C CG2  . VAL B 1 1885 ? 179.031 248.039 207.393 1.00 101.14 ? 1853 VAL B CG2  1 
ATOM   46634 H H    . VAL B 1 1885 ? 177.214 245.656 208.798 1.00 98.72  ? 1853 VAL B H    1 
ATOM   46635 H HA   . VAL B 1 1885 ? 179.855 246.175 209.158 1.00 97.80  ? 1853 VAL B HA   1 
ATOM   46636 H HB   . VAL B 1 1885 ? 177.872 248.201 209.059 1.00 98.43  ? 1853 VAL B HB   1 
ATOM   46637 H HG11 . VAL B 1 1885 ? 179.759 249.667 209.225 1.00 98.41  ? 1853 VAL B HG11 1 
ATOM   46638 H HG12 . VAL B 1 1885 ? 179.396 248.892 210.563 1.00 98.80  ? 1853 VAL B HG12 1 
ATOM   46639 H HG13 . VAL B 1 1885 ? 180.604 248.394 209.657 1.00 98.90  ? 1853 VAL B HG13 1 
ATOM   46640 H HG21 . VAL B 1 1885 ? 179.907 247.677 207.189 1.00 99.14  ? 1853 VAL B HG21 1 
ATOM   46641 H HG22 . VAL B 1 1885 ? 178.995 248.977 207.147 1.00 99.46  ? 1853 VAL B HG22 1 
ATOM   46642 H HG23 . VAL B 1 1885 ? 178.349 247.545 206.912 1.00 100.05 ? 1853 VAL B HG23 1 
ATOM   46643 N N    . VAL B 1 1886 ? 179.704 246.474 211.607 1.00 89.28  ? 1854 VAL B N    1 
ATOM   46644 C CA   . VAL B 1 1886 ? 179.617 246.412 213.061 1.00 89.28  ? 1854 VAL B CA   1 
ATOM   46645 C C    . VAL B 1 1886 ? 180.058 247.760 213.605 1.00 94.13  ? 1854 VAL B C    1 
ATOM   46646 O O    . VAL B 1 1886 ? 181.189 248.193 213.356 1.00 100.82 ? 1854 VAL B O    1 
ATOM   46647 C CB   . VAL B 1 1886 ? 180.484 245.282 213.636 1.00 86.26  ? 1854 VAL B CB   1 
ATOM   46648 C CG1  . VAL B 1 1886 ? 180.548 245.379 215.146 1.00 92.19  ? 1854 VAL B CG1  1 
ATOM   46649 C CG2  . VAL B 1 1886 ? 179.942 243.934 213.208 1.00 91.16  ? 1854 VAL B CG2  1 
ATOM   46650 H H    . VAL B 1 1886 ? 180.499 246.634 211.322 1.00 94.48  ? 1854 VAL B H    1 
ATOM   46651 H HA   . VAL B 1 1886 ? 178.698 246.258 213.326 1.00 95.15  ? 1854 VAL B HA   1 
ATOM   46652 H HB   . VAL B 1 1886 ? 181.386 245.367 213.290 1.00 93.39  ? 1854 VAL B HB   1 
ATOM   46653 H HG11 . VAL B 1 1886 ? 180.850 244.529 215.502 1.00 94.81  ? 1854 VAL B HG11 1 
ATOM   46654 H HG12 . VAL B 1 1886 ? 181.170 246.081 215.395 1.00 93.93  ? 1854 VAL B HG12 1 
ATOM   46655 H HG13 . VAL B 1 1886 ? 179.662 245.582 215.486 1.00 95.34  ? 1854 VAL B HG13 1 
ATOM   46656 H HG21 . VAL B 1 1886 ? 180.508 243.237 213.576 1.00 94.94  ? 1854 VAL B HG21 1 
ATOM   46657 H HG22 . VAL B 1 1886 ? 179.037 243.837 213.543 1.00 95.39  ? 1854 VAL B HG22 1 
ATOM   46658 H HG23 . VAL B 1 1886 ? 179.945 243.886 212.240 1.00 94.43  ? 1854 VAL B HG23 1 
ATOM   46659 N N    . GLN B 1 1887 ? 179.176 248.420 214.351 1.00 100.05 ? 1855 GLN B N    1 
ATOM   46660 C CA   . GLN B 1 1887 ? 179.463 249.751 214.880 1.00 98.73  ? 1855 GLN B CA   1 
ATOM   46661 C C    . GLN B 1 1887 ? 180.203 249.592 216.198 1.00 100.59 ? 1855 GLN B C    1 
ATOM   46662 O O    . GLN B 1 1887 ? 179.602 249.487 217.266 1.00 98.98  ? 1855 GLN B O    1 
ATOM   46663 C CB   . GLN B 1 1887 ? 178.186 250.559 215.062 1.00 98.79  ? 1855 GLN B CB   1 
ATOM   46664 C CG   . GLN B 1 1887 ? 178.413 251.879 215.781 1.00 105.08 ? 1855 GLN B CG   1 
ATOM   46665 C CD   . GLN B 1 1887 ? 177.174 252.743 215.833 1.00 107.85 ? 1855 GLN B CD   1 
ATOM   46666 O OE1  . GLN B 1 1887 ? 177.227 253.938 215.547 1.00 107.90 ? 1855 GLN B OE1  1 
ATOM   46667 N NE2  . GLN B 1 1887 ? 176.052 252.148 216.213 1.00 107.96 ? 1855 GLN B NE2  1 
ATOM   46668 H H    . GLN B 1 1887 ? 178.400 248.118 214.565 1.00 101.59 ? 1855 GLN B H    1 
ATOM   46669 H HA   . GLN B 1 1887 ? 180.039 250.227 214.262 1.00 100.95 ? 1855 GLN B HA   1 
ATOM   46670 H HB2  . GLN B 1 1887 ? 177.809 250.753 214.189 1.00 100.43 ? 1855 GLN B HB2  1 
ATOM   46671 H HB3  . GLN B 1 1887 ? 177.557 250.038 215.585 1.00 101.38 ? 1855 GLN B HB3  1 
ATOM   46672 H HG2  . GLN B 1 1887 ? 178.687 251.705 216.694 1.00 101.53 ? 1855 GLN B HG2  1 
ATOM   46673 H HG3  . GLN B 1 1887 ? 179.103 252.375 215.315 1.00 102.75 ? 1855 GLN B HG3  1 
ATOM   46674 H HE21 . GLN B 1 1887 ? 176.053 251.311 216.408 1.00 102.37 ? 1855 GLN B HE21 1 
ATOM   46675 H HE22 . GLN B 1 1887 ? 175.321 252.599 216.259 1.00 102.49 ? 1855 GLN B HE22 1 
ATOM   46676 N N    . VAL B 1 1888 ? 181.534 249.584 216.123 1.00 98.64  ? 1856 VAL B N    1 
ATOM   46677 C CA   . VAL B 1 1888 ? 182.328 249.554 217.343 1.00 95.59  ? 1856 VAL B CA   1 
ATOM   46678 C C    . VAL B 1 1888 ? 182.122 250.831 218.140 1.00 97.07  ? 1856 VAL B C    1 
ATOM   46679 O O    . VAL B 1 1888 ? 182.121 250.806 219.376 1.00 102.03 ? 1856 VAL B O    1 
ATOM   46680 C CB   . VAL B 1 1888 ? 183.813 249.333 217.011 1.00 93.47  ? 1856 VAL B CB   1 
ATOM   46681 C CG1  . VAL B 1 1888 ? 184.659 249.491 218.258 1.00 101.17 ? 1856 VAL B CG1  1 
ATOM   46682 C CG2  . VAL B 1 1888 ? 184.014 247.962 216.398 1.00 95.60  ? 1856 VAL B CG2  1 
ATOM   46683 H H    . VAL B 1 1888 ? 181.990 249.595 215.393 1.00 98.21  ? 1856 VAL B H    1 
ATOM   46684 H HA   . VAL B 1 1888 ? 182.032 248.810 217.891 1.00 98.39  ? 1856 VAL B HA   1 
ATOM   46685 H HB   . VAL B 1 1888 ? 184.098 249.998 216.365 1.00 97.25  ? 1856 VAL B HB   1 
ATOM   46686 H HG11 . VAL B 1 1888 ? 184.734 250.433 218.476 1.00 98.51  ? 1856 VAL B HG11 1 
ATOM   46687 H HG12 . VAL B 1 1888 ? 185.541 249.123 218.089 1.00 99.04  ? 1856 VAL B HG12 1 
ATOM   46688 H HG13 . VAL B 1 1888 ? 184.237 249.011 218.988 1.00 98.72  ? 1856 VAL B HG13 1 
ATOM   46689 H HG21 . VAL B 1 1888 ? 184.435 248.064 215.530 1.00 98.19  ? 1856 VAL B HG21 1 
ATOM   46690 H HG22 . VAL B 1 1888 ? 183.152 247.530 216.299 1.00 97.45  ? 1856 VAL B HG22 1 
ATOM   46691 H HG23 . VAL B 1 1888 ? 184.582 247.435 216.981 1.00 98.48  ? 1856 VAL B HG23 1 
ATOM   46692 N N    . LEU B 1 1889 ? 181.948 251.961 217.461 1.00 102.98 ? 1857 LEU B N    1 
ATOM   46693 C CA   . LEU B 1 1889 ? 181.781 253.239 218.132 1.00 102.50 ? 1857 LEU B CA   1 
ATOM   46694 C C    . LEU B 1 1889 ? 180.894 254.130 217.277 1.00 108.33 ? 1857 LEU B C    1 
ATOM   46695 O O    . LEU B 1 1889 ? 180.793 253.954 216.062 1.00 119.63 ? 1857 LEU B O    1 
ATOM   46696 C CB   . LEU B 1 1889 ? 183.134 253.908 218.387 1.00 103.74 ? 1857 LEU B CB   1 
ATOM   46697 C CG   . LEU B 1 1889 ? 183.126 255.184 219.223 1.00 108.51 ? 1857 LEU B CG   1 
ATOM   46698 C CD1  . LEU B 1 1889 ? 182.487 254.939 220.576 1.00 110.11 ? 1857 LEU B CD1  1 
ATOM   46699 C CD2  . LEU B 1 1889 ? 184.541 255.705 219.385 1.00 109.90 ? 1857 LEU B CD2  1 
ATOM   46700 H H    . LEU B 1 1889 ? 181.923 252.011 216.603 1.00 107.00 ? 1857 LEU B H    1 
ATOM   46701 H HA   . LEU B 1 1889 ? 181.339 253.097 218.983 1.00 107.10 ? 1857 LEU B HA   1 
ATOM   46702 H HB2  . LEU B 1 1889 ? 183.704 253.270 218.845 1.00 107.11 ? 1857 LEU B HB2  1 
ATOM   46703 H HB3  . LEU B 1 1889 ? 183.528 254.130 217.529 1.00 106.99 ? 1857 LEU B HB3  1 
ATOM   46704 H HG   . LEU B 1 1889 ? 182.608 255.863 218.763 1.00 107.81 ? 1857 LEU B HG   1 
ATOM   46705 H HD11 . LEU B 1 1889 ? 182.662 255.703 221.149 1.00 108.64 ? 1857 LEU B HD11 1 
ATOM   46706 H HD12 . LEU B 1 1889 ? 181.531 254.825 220.461 1.00 107.56 ? 1857 LEU B HD12 1 
ATOM   46707 H HD13 . LEU B 1 1889 ? 182.873 254.139 220.966 1.00 108.18 ? 1857 LEU B HD13 1 
ATOM   46708 H HD21 . LEU B 1 1889 ? 184.517 256.530 219.895 1.00 107.70 ? 1857 LEU B HD21 1 
ATOM   46709 H HD22 . LEU B 1 1889 ? 185.069 255.040 219.854 1.00 107.69 ? 1857 LEU B HD22 1 
ATOM   46710 H HD23 . LEU B 1 1889 ? 184.919 255.869 218.507 1.00 107.78 ? 1857 LEU B HD23 1 
ATOM   46711 N N    . ALA B 1 1890 ? 180.257 255.099 217.926 1.00 108.45 ? 1858 ALA B N    1 
ATOM   46712 C CA   . ALA B 1 1890 ? 179.327 255.993 217.252 1.00 108.40 ? 1858 ALA B CA   1 
ATOM   46713 C C    . ALA B 1 1890 ? 180.064 257.193 216.676 1.00 114.36 ? 1858 ALA B C    1 
ATOM   46714 O O    . ALA B 1 1890 ? 181.058 257.657 217.239 1.00 120.31 ? 1858 ALA B O    1 
ATOM   46715 C CB   . ALA B 1 1890 ? 178.242 256.465 218.220 1.00 109.79 ? 1858 ALA B CB   1 
ATOM   46716 H H    . ALA B 1 1890 ? 180.347 255.259 218.765 1.00 110.21 ? 1858 ALA B H    1 
ATOM   46717 H HA   . ALA B 1 1890 ? 178.898 255.520 216.522 1.00 109.72 ? 1858 ALA B HA   1 
ATOM   46718 H HB1  . ALA B 1 1890 ? 177.757 255.693 218.551 1.00 110.36 ? 1858 ALA B HB1  1 
ATOM   46719 H HB2  . ALA B 1 1890 ? 177.636 257.059 217.749 1.00 111.18 ? 1858 ALA B HB2  1 
ATOM   46720 H HB3  . ALA B 1 1890 ? 178.660 256.936 218.958 1.00 110.73 ? 1858 ALA B HB3  1 
ATOM   46721 N N    . GLU B 1 1891 ? 179.570 257.691 215.546 1.00 114.75 ? 1859 GLU B N    1 
ATOM   46722 C CA   . GLU B 1 1891 ? 180.168 258.851 214.902 1.00 115.18 ? 1859 GLU B CA   1 
ATOM   46723 C C    . GLU B 1 1891 ? 179.730 260.132 215.597 1.00 116.26 ? 1859 GLU B C    1 
ATOM   46724 O O    . GLU B 1 1891 ? 178.590 260.249 216.054 1.00 117.11 ? 1859 GLU B O    1 
ATOM   46725 C CB   . GLU B 1 1891 ? 179.777 258.900 213.425 1.00 116.54 ? 1859 GLU B CB   1 
ATOM   46726 C CG   . GLU B 1 1891 ? 180.428 260.031 212.646 1.00 120.48 ? 1859 GLU B CG   1 
ATOM   46727 C CD   . GLU B 1 1891 ? 179.886 260.155 211.238 1.00 122.28 ? 1859 GLU B CD   1 
ATOM   46728 O OE1  . GLU B 1 1891 ? 178.968 259.388 210.884 1.00 122.17 ? 1859 GLU B OE1  1 
ATOM   46729 O OE2  . GLU B 1 1891 ? 180.377 261.021 210.484 1.00 117.76 ? 1859 GLU B OE2  1 
ATOM   46730 H H    . GLU B 1 1891 ? 178.886 257.374 215.133 1.00 115.86 ? 1859 GLU B H    1 
ATOM   46731 H HA   . GLU B 1 1891 ? 181.134 258.787 214.959 1.00 116.37 ? 1859 GLU B HA   1 
ATOM   46732 H HB2  . GLU B 1 1891 ? 180.037 258.064 213.006 1.00 116.20 ? 1859 GLU B HB2  1 
ATOM   46733 H HB3  . GLU B 1 1891 ? 178.816 259.012 213.362 1.00 116.85 ? 1859 GLU B HB3  1 
ATOM   46734 H HG2  . GLU B 1 1891 ? 180.262 260.872 213.100 1.00 117.40 ? 1859 GLU B HG2  1 
ATOM   46735 H HG3  . GLU B 1 1891 ? 181.382 259.870 212.588 1.00 116.84 ? 1859 GLU B HG3  1 
ATOM   46736 N N    . GLU B 1 1892 ? 180.651 261.105 215.670 1.00 139.03 ? 1860 GLU B N    1 
ATOM   46737 C CA   . GLU B 1 1892 ? 180.341 262.390 216.272 1.00 140.83 ? 1860 GLU B CA   1 
ATOM   46738 C C    . GLU B 1 1892 ? 180.123 263.447 215.196 1.00 142.74 ? 1860 GLU B C    1 
ATOM   46739 O O    . GLU B 1 1892 ? 180.657 263.334 214.089 1.00 142.83 ? 1860 GLU B O    1 
ATOM   46740 C CB   . GLU B 1 1892 ? 181.470 262.847 217.198 1.00 144.43 ? 1860 GLU B CB   1 
ATOM   46741 C CG   . GLU B 1 1892 ? 181.905 261.805 218.209 1.00 144.86 ? 1860 GLU B CG   1 
ATOM   46742 C CD   . GLU B 1 1892 ? 182.924 260.838 217.644 1.00 146.58 ? 1860 GLU B CD   1 
ATOM   46743 O OE1  . GLU B 1 1892 ? 183.193 260.898 216.426 1.00 149.10 ? 1860 GLU B OE1  1 
ATOM   46744 O OE2  . GLU B 1 1892 ? 183.462 260.019 218.418 1.00 144.26 ? 1860 GLU B OE2  1 
ATOM   46745 H H    . GLU B 1 1892 ? 181.456 261.037 215.377 1.00 139.47 ? 1860 GLU B H    1 
ATOM   46746 H HA   . GLU B 1 1892 ? 179.533 262.302 216.799 1.00 139.91 ? 1860 GLU B HA   1 
ATOM   46747 H HB2  . GLU B 1 1892 ? 182.241 263.083 216.659 1.00 141.21 ? 1860 GLU B HB2  1 
ATOM   46748 H HB3  . GLU B 1 1892 ? 181.168 263.626 217.692 1.00 140.69 ? 1860 GLU B HB3  1 
ATOM   46749 H HG2  . GLU B 1 1892 ? 182.306 262.251 218.971 1.00 140.81 ? 1860 GLU B HG2  1 
ATOM   46750 H HG3  . GLU B 1 1892 ? 181.131 261.294 218.492 1.00 140.71 ? 1860 GLU B HG3  1 
ATOM   46751 N N    . PRO B 1 1893 ? 179.346 264.493 215.488 1.00 153.19 ? 1861 PRO B N    1 
ATOM   46752 C CA   . PRO B 1 1893 ? 179.115 265.533 214.473 1.00 154.44 ? 1861 PRO B CA   1 
ATOM   46753 C C    . PRO B 1 1893 ? 180.378 266.241 214.021 1.00 153.15 ? 1861 PRO B C    1 
ATOM   46754 O O    . PRO B 1 1893 ? 180.409 266.760 212.899 1.00 149.79 ? 1861 PRO B O    1 
ATOM   46755 C CB   . PRO B 1 1893 ? 178.153 266.504 215.173 1.00 153.76 ? 1861 PRO B CB   1 
ATOM   46756 C CG   . PRO B 1 1893 ? 177.553 265.726 216.291 1.00 152.83 ? 1861 PRO B CG   1 
ATOM   46757 C CD   . PRO B 1 1893 ? 178.598 264.757 216.728 1.00 150.14 ? 1861 PRO B CD   1 
ATOM   46758 H HA   . PRO B 1 1893 ? 178.671 265.151 213.700 1.00 150.97 ? 1861 PRO B HA   1 
ATOM   46759 H HB2  . PRO B 1 1893 ? 178.648 267.265 215.513 1.00 151.02 ? 1861 PRO B HB2  1 
ATOM   46760 H HB3  . PRO B 1 1893 ? 177.468 266.791 214.549 1.00 150.90 ? 1861 PRO B HB3  1 
ATOM   46761 H HG2  . PRO B 1 1893 ? 177.321 266.327 217.016 1.00 150.86 ? 1861 PRO B HG2  1 
ATOM   46762 H HG3  . PRO B 1 1893 ? 176.765 265.257 215.973 1.00 150.85 ? 1861 PRO B HG3  1 
ATOM   46763 H HD2  . PRO B 1 1893 ? 179.176 265.159 217.395 1.00 150.31 ? 1861 PRO B HD2  1 
ATOM   46764 H HD3  . PRO B 1 1893 ? 178.180 263.947 217.059 1.00 150.03 ? 1861 PRO B HD3  1 
ATOM   46765 N N    . GLU B 1 1894 ? 181.417 266.285 214.849 1.00 154.13 ? 1862 GLU B N    1 
ATOM   46766 C CA   . GLU B 1 1894 ? 182.620 267.024 214.493 1.00 151.16 ? 1862 GLU B CA   1 
ATOM   46767 C C    . GLU B 1 1894 ? 183.306 266.390 213.290 1.00 150.99 ? 1862 GLU B C    1 
ATOM   46768 O O    . GLU B 1 1894 ? 183.323 265.166 213.136 1.00 151.87 ? 1862 GLU B O    1 
ATOM   46769 C CB   . GLU B 1 1894 ? 183.590 267.073 215.674 1.00 149.10 ? 1862 GLU B CB   1 
ATOM   46770 C CG   . GLU B 1 1894 ? 182.935 267.330 217.023 1.00 150.86 ? 1862 GLU B CG   1 
ATOM   46771 C CD   . GLU B 1 1894 ? 182.004 268.524 217.004 1.00 152.74 ? 1862 GLU B CD   1 
ATOM   46772 O OE1  . GLU B 1 1894 ? 182.185 269.411 216.145 1.00 153.10 ? 1862 GLU B OE1  1 
ATOM   46773 O OE2  . GLU B 1 1894 ? 181.088 268.575 217.851 1.00 151.49 ? 1862 GLU B OE2  1 
ATOM   46774 H H    . GLU B 1 1894 ? 181.449 265.892 215.612 1.00 150.48 ? 1862 GLU B H    1 
ATOM   46775 H HA   . GLU B 1 1894 ? 182.379 267.933 214.257 1.00 150.04 ? 1862 GLU B HA   1 
ATOM   46776 H HB2  . GLU B 1 1894 ? 184.052 266.222 215.731 1.00 149.58 ? 1862 GLU B HB2  1 
ATOM   46777 H HB3  . GLU B 1 1894 ? 184.232 267.783 215.519 1.00 149.77 ? 1862 GLU B HB3  1 
ATOM   46778 H HG2  . GLU B 1 1894 ? 182.422 266.550 217.284 1.00 150.10 ? 1862 GLU B HG2  1 
ATOM   46779 H HG3  . GLU B 1 1894 ? 183.628 267.503 217.680 1.00 150.00 ? 1862 GLU B HG3  1 
ATOM   46780 N N    . ALA B 1 1895 ? 183.870 267.237 212.428 1.00 145.66 ? 1863 ALA B N    1 
ATOM   46781 C CA   . ALA B 1 1895 ? 184.638 266.738 211.293 1.00 145.29 ? 1863 ALA B CA   1 
ATOM   46782 C C    . ALA B 1 1895 ? 186.015 266.251 211.724 1.00 144.32 ? 1863 ALA B C    1 
ATOM   46783 O O    . ALA B 1 1895 ? 186.509 265.243 211.208 1.00 142.43 ? 1863 ALA B O    1 
ATOM   46784 C CB   . ALA B 1 1895 ? 184.770 267.826 210.228 1.00 144.36 ? 1863 ALA B CB   1 
ATOM   46785 H H    . ALA B 1 1895 ? 183.823 268.094 212.478 1.00 143.29 ? 1863 ALA B H    1 
ATOM   46786 H HA   . ALA B 1 1895 ? 184.166 265.988 210.898 1.00 142.68 ? 1863 ALA B HA   1 
ATOM   46787 H HB1  . ALA B 1 1895 ? 183.884 268.082 209.927 1.00 142.90 ? 1863 ALA B HB1  1 
ATOM   46788 H HB2  . ALA B 1 1895 ? 185.223 268.592 210.615 1.00 143.06 ? 1863 ALA B HB2  1 
ATOM   46789 H HB3  . ALA B 1 1895 ? 185.285 267.478 209.484 1.00 142.80 ? 1863 ALA B HB3  1 
ATOM   46790 N N    . VAL B 1 1896 ? 186.649 266.953 212.661 1.00 143.17 ? 1864 VAL B N    1 
ATOM   46791 C CA   . VAL B 1 1896 ? 187.942 266.554 213.216 1.00 144.73 ? 1864 VAL B CA   1 
ATOM   46792 C C    . VAL B 1 1896 ? 187.794 266.639 214.733 1.00 145.19 ? 1864 VAL B C    1 
ATOM   46793 O O    . VAL B 1 1896 ? 187.996 267.698 215.336 1.00 145.46 ? 1864 VAL B O    1 
ATOM   46794 C CB   . VAL B 1 1896 ? 189.095 267.431 212.720 1.00 143.39 ? 1864 VAL B CB   1 
ATOM   46795 C CG1  . VAL B 1 1896 ? 190.382 267.079 213.448 1.00 142.19 ? 1864 VAL B CG1  1 
ATOM   46796 C CG2  . VAL B 1 1896 ? 189.264 267.279 211.218 1.00 140.72 ? 1864 VAL B CG2  1 
ATOM   46797 H H    . VAL B 1 1896 ? 186.342 267.682 212.999 1.00 142.27 ? 1864 VAL B H    1 
ATOM   46798 H HA   . VAL B 1 1896 ? 188.131 265.634 212.977 1.00 142.27 ? 1864 VAL B HA   1 
ATOM   46799 H HB   . VAL B 1 1896 ? 188.889 268.361 212.907 1.00 142.35 ? 1864 VAL B HB   1 
ATOM   46800 H HG11 . VAL B 1 1896 ? 190.347 267.437 214.349 1.00 141.95 ? 1864 VAL B HG11 1 
ATOM   46801 H HG12 . VAL B 1 1896 ? 191.130 267.467 212.968 1.00 141.55 ? 1864 VAL B HG12 1 
ATOM   46802 H HG13 . VAL B 1 1896 ? 190.473 266.114 213.476 1.00 141.95 ? 1864 VAL B HG13 1 
ATOM   46803 H HG21 . VAL B 1 1896 ? 190.003 267.836 210.927 1.00 141.95 ? 1864 VAL B HG21 1 
ATOM   46804 H HG22 . VAL B 1 1896 ? 189.450 266.350 211.014 1.00 141.64 ? 1864 VAL B HG22 1 
ATOM   46805 H HG23 . VAL B 1 1896 ? 188.446 267.559 210.778 1.00 141.69 ? 1864 VAL B HG23 1 
ATOM   46806 N N    . LEU B 1 1897 ? 187.449 265.515 215.362 1.00 146.17 ? 1865 LEU B N    1 
ATOM   46807 C CA   . LEU B 1 1897 ? 187.164 265.530 216.792 1.00 146.08 ? 1865 LEU B CA   1 
ATOM   46808 C C    . LEU B 1 1897 ? 188.434 265.701 217.612 1.00 149.90 ? 1865 LEU B C    1 
ATOM   46809 O O    . LEU B 1 1897 ? 188.416 266.349 218.664 1.00 150.31 ? 1865 LEU B O    1 
ATOM   46810 C CB   . LEU B 1 1897 ? 186.439 264.248 217.193 1.00 144.10 ? 1865 LEU B CB   1 
ATOM   46811 C CG   . LEU B 1 1897 ? 186.244 264.020 218.693 1.00 145.35 ? 1865 LEU B CG   1 
ATOM   46812 C CD1  . LEU B 1 1897 ? 185.403 265.129 219.301 1.00 145.88 ? 1865 LEU B CD1  1 
ATOM   46813 C CD2  . LEU B 1 1897 ? 185.604 262.667 218.944 1.00 143.58 ? 1865 LEU B CD2  1 
ATOM   46814 H H    . LEU B 1 1897 ? 187.375 264.744 214.989 1.00 144.20 ? 1865 LEU B H    1 
ATOM   46815 H HA   . LEU B 1 1897 ? 186.579 266.279 216.988 1.00 144.73 ? 1865 LEU B HA   1 
ATOM   46816 H HB2  . LEU B 1 1897 ? 185.557 264.261 216.789 1.00 144.21 ? 1865 LEU B HB2  1 
ATOM   46817 H HB3  . LEU B 1 1897 ? 186.941 263.493 216.849 1.00 143.97 ? 1865 LEU B HB3  1 
ATOM   46818 H HG   . LEU B 1 1897 ? 187.107 264.022 219.135 1.00 144.85 ? 1865 LEU B HG   1 
ATOM   46819 H HD11 . LEU B 1 1897 ? 185.874 265.972 219.206 1.00 144.95 ? 1865 LEU B HD11 1 
ATOM   46820 H HD12 . LEU B 1 1897 ? 184.552 265.170 218.838 1.00 144.70 ? 1865 LEU B HD12 1 
ATOM   46821 H HD13 . LEU B 1 1897 ? 185.259 264.936 220.241 1.00 144.88 ? 1865 LEU B HD13 1 
ATOM   46822 H HD21 . LEU B 1 1897 ? 184.756 262.631 218.476 1.00 144.40 ? 1865 LEU B HD21 1 
ATOM   46823 H HD22 . LEU B 1 1897 ? 186.196 261.972 218.615 1.00 144.01 ? 1865 LEU B HD22 1 
ATOM   46824 H HD23 . LEU B 1 1897 ? 185.462 262.558 219.897 1.00 144.33 ? 1865 LEU B HD23 1 
ATOM   46825 N N    . LYS B 1 1898 ? 189.545 265.131 217.150 1.00 158.45 ? 1866 LYS B N    1 
ATOM   46826 C CA   . LYS B 1 1898 ? 190.770 265.087 217.943 1.00 159.57 ? 1866 LYS B CA   1 
ATOM   46827 C C    . LYS B 1 1898 ? 190.493 264.424 219.291 1.00 160.46 ? 1866 LYS B C    1 
ATOM   46828 O O    . LYS B 1 1898 ? 190.923 264.888 220.348 1.00 159.66 ? 1866 LYS B O    1 
ATOM   46829 C CB   . LYS B 1 1898 ? 191.363 266.493 218.105 1.00 154.75 ? 1866 LYS B CB   1 
ATOM   46830 C CG   . LYS B 1 1898 ? 192.565 266.625 219.044 1.00 154.94 ? 1866 LYS B CG   1 
ATOM   46831 C CD   . LYS B 1 1898 ? 193.554 265.469 218.929 1.00 157.28 ? 1866 LYS B CD   1 
ATOM   46832 C CE   . LYS B 1 1898 ? 194.115 265.328 217.524 1.00 156.24 ? 1866 LYS B CE   1 
ATOM   46833 N NZ   . LYS B 1 1898 ? 195.163 264.274 217.468 1.00 156.40 ? 1866 LYS B NZ   1 
ATOM   46834 H H    . LYS B 1 1898 ? 189.615 264.761 216.377 1.00 154.19 ? 1866 LYS B H    1 
ATOM   46835 H HA   . LYS B 1 1898 ? 191.417 264.537 217.475 1.00 155.02 ? 1866 LYS B HA   1 
ATOM   46836 H HB2  . LYS B 1 1898 ? 191.647 266.803 217.231 1.00 154.23 ? 1866 LYS B HB2  1 
ATOM   46837 H HB3  . LYS B 1 1898 ? 190.671 267.082 218.444 1.00 154.33 ? 1866 LYS B HB3  1 
ATOM   46838 H HG2  . LYS B 1 1898 ? 193.043 267.438 218.816 1.00 154.49 ? 1866 LYS B HG2  1 
ATOM   46839 H HG3  . LYS B 1 1898 ? 192.260 266.679 219.962 1.00 154.86 ? 1866 LYS B HG3  1 
ATOM   46840 H HD2  . LYS B 1 1898 ? 194.298 265.633 219.529 1.00 154.94 ? 1866 LYS B HD2  1 
ATOM   46841 H HD3  . LYS B 1 1898 ? 193.119 264.637 219.167 1.00 155.28 ? 1866 LYS B HD3  1 
ATOM   46842 H HE2  . LYS B 1 1898 ? 193.408 265.084 216.908 1.00 154.40 ? 1866 LYS B HE2  1 
ATOM   46843 H HE3  . LYS B 1 1898 ? 194.517 266.169 217.254 1.00 154.55 ? 1866 LYS B HE3  1 
ATOM   46844 H HZ1  . LYS B 1 1898 ? 195.881 264.535 217.926 1.00 154.54 ? 1866 LYS B HZ1  1 
ATOM   46845 H HZ2  . LYS B 1 1898 ? 195.399 264.124 216.625 1.00 153.84 ? 1866 LYS B HZ2  1 
ATOM   46846 H HZ3  . LYS B 1 1898 ? 194.853 263.518 217.821 1.00 154.31 ? 1866 LYS B HZ3  1 
ATOM   46847 N N    . GLY B 1 1899 ? 189.746 263.324 219.249 1.00 172.45 ? 1867 GLY B N    1 
ATOM   46848 C CA   . GLY B 1 1899 ? 189.461 262.585 220.465 1.00 172.22 ? 1867 GLY B CA   1 
ATOM   46849 C C    . GLY B 1 1899 ? 190.700 261.876 220.981 1.00 175.24 ? 1867 GLY B C    1 
ATOM   46850 O O    . GLY B 1 1899 ? 191.475 261.295 220.220 1.00 173.00 ? 1867 GLY B O    1 
ATOM   46851 H H    . GLY B 1 1899 ? 189.398 262.991 218.537 1.00 169.39 ? 1867 GLY B H    1 
ATOM   46852 H HA2  . GLY B 1 1899 ? 189.144 263.194 221.151 1.00 169.80 ? 1867 GLY B HA2  1 
ATOM   46853 H HA3  . GLY B 1 1899 ? 188.772 261.925 220.293 1.00 169.92 ? 1867 GLY B HA3  1 
ATOM   46854 N N    . ALA B 1 1900 ? 190.881 261.924 222.302 1.00 190.71 ? 1868 ALA B N    1 
ATOM   46855 C CA   . ALA B 1 1900 ? 192.079 261.349 222.906 1.00 190.89 ? 1868 ALA B CA   1 
ATOM   46856 C C    . ALA B 1 1900 ? 192.100 259.832 222.764 1.00 190.14 ? 1868 ALA B C    1 
ATOM   46857 O O    . ALA B 1 1900 ? 193.111 259.251 222.353 1.00 187.33 ? 1868 ALA B O    1 
ATOM   46858 C CB   . ALA B 1 1900 ? 192.162 261.751 224.379 1.00 186.48 ? 1868 ALA B CB   1 
ATOM   46859 H H    . ALA B 1 1900 ? 190.333 262.279 222.861 1.00 186.20 ? 1868 ALA B H    1 
ATOM   46860 H HA   . ALA B 1 1900 ? 192.861 261.703 222.455 1.00 186.72 ? 1868 ALA B HA   1 
ATOM   46861 H HB1  . ALA B 1 1900 ? 192.201 262.719 224.441 1.00 186.09 ? 1868 ALA B HB1  1 
ATOM   46862 H HB2  . ALA B 1 1900 ? 192.962 261.362 224.767 1.00 186.31 ? 1868 ALA B HB2  1 
ATOM   46863 H HB3  . ALA B 1 1900 ? 191.376 261.421 224.841 1.00 186.28 ? 1868 ALA B HB3  1 
ATOM   46864 N N    . LYS B 1 1901 ? 190.998 259.174 223.096 1.00 175.85 ? 1869 LYS B N    1 
ATOM   46865 C CA   . LYS B 1 1901 ? 190.940 257.724 223.156 1.00 172.14 ? 1869 LYS B CA   1 
ATOM   46866 C C    . LYS B 1 1901 ? 189.557 257.251 222.742 1.00 171.93 ? 1869 LYS B C    1 
ATOM   46867 O O    . LYS B 1 1901 ? 188.595 258.026 222.768 1.00 170.74 ? 1869 LYS B O    1 
ATOM   46868 C CB   . LYS B 1 1901 ? 191.249 257.214 224.570 1.00 171.45 ? 1869 LYS B CB   1 
ATOM   46869 C CG   . LYS B 1 1901 ? 190.289 257.739 225.630 1.00 171.12 ? 1869 LYS B CG   1 
ATOM   46870 C CD   . LYS B 1 1901 ? 190.332 256.900 226.894 1.00 169.69 ? 1869 LYS B CD   1 
ATOM   46871 C CE   . LYS B 1 1901 ? 189.198 257.268 227.839 1.00 169.28 ? 1869 LYS B CE   1 
ATOM   46872 N NZ   . LYS B 1 1901 ? 187.857 257.055 227.222 1.00 168.45 ? 1869 LYS B NZ   1 
ATOM   46873 H H    . LYS B 1 1901 ? 190.254 259.557 223.296 1.00 169.98 ? 1869 LYS B H    1 
ATOM   46874 H HA   . LYS B 1 1901 ? 191.595 257.353 222.544 1.00 168.76 ? 1869 LYS B HA   1 
ATOM   46875 H HB2  . LYS B 1 1901 ? 191.195 256.245 224.573 1.00 169.02 ? 1869 LYS B HB2  1 
ATOM   46876 H HB3  . LYS B 1 1901 ? 192.145 257.494 224.815 1.00 169.03 ? 1869 LYS B HB3  1 
ATOM   46877 H HG2  . LYS B 1 1901 ? 190.539 258.646 225.863 1.00 168.90 ? 1869 LYS B HG2  1 
ATOM   46878 H HG3  . LYS B 1 1901 ? 189.383 257.721 225.288 1.00 169.32 ? 1869 LYS B HG3  1 
ATOM   46879 H HD2  . LYS B 1 1901 ? 190.241 255.963 226.661 1.00 168.77 ? 1869 LYS B HD2  1 
ATOM   46880 H HD3  . LYS B 1 1901 ? 191.173 257.053 227.352 1.00 168.68 ? 1869 LYS B HD3  1 
ATOM   46881 H HE2  . LYS B 1 1901 ? 189.256 256.720 228.636 1.00 168.83 ? 1869 LYS B HE2  1 
ATOM   46882 H HE3  . LYS B 1 1901 ? 189.275 258.206 228.074 1.00 168.48 ? 1869 LYS B HE3  1 
ATOM   46883 H HZ1  . LYS B 1 1901 ? 187.718 257.654 226.579 1.00 168.54 ? 1869 LYS B HZ1  1 
ATOM   46884 H HZ2  . LYS B 1 1901 ? 187.222 257.143 227.840 1.00 168.54 ? 1869 LYS B HZ2  1 
ATOM   46885 H HZ3  . LYS B 1 1901 ? 187.808 256.238 226.873 1.00 168.92 ? 1869 LYS B HZ3  1 
ATOM   46886 N N    . PRO B 1 1902 ? 189.426 255.986 222.352 1.00 152.63 ? 1870 PRO B N    1 
ATOM   46887 C CA   . PRO B 1 1902 ? 188.093 255.398 222.205 1.00 150.84 ? 1870 PRO B CA   1 
ATOM   46888 C C    . PRO B 1 1902 ? 187.464 255.127 223.562 1.00 150.35 ? 1870 PRO B C    1 
ATOM   46889 O O    . PRO B 1 1902 ? 188.134 255.087 224.596 1.00 152.26 ? 1870 PRO B O    1 
ATOM   46890 C CB   . PRO B 1 1902 ? 188.357 254.096 221.443 1.00 148.14 ? 1870 PRO B CB   1 
ATOM   46891 C CG   . PRO B 1 1902 ? 189.765 253.750 221.770 1.00 146.83 ? 1870 PRO B CG   1 
ATOM   46892 C CD   . PRO B 1 1902 ? 190.491 255.050 221.953 1.00 147.07 ? 1870 PRO B CD   1 
ATOM   46893 H HA   . PRO B 1 1902 ? 187.516 255.976 221.681 1.00 147.68 ? 1870 PRO B HA   1 
ATOM   46894 H HB2  . PRO B 1 1902 ? 187.751 253.405 221.754 1.00 146.92 ? 1870 PRO B HB2  1 
ATOM   46895 H HB3  . PRO B 1 1902 ? 188.251 254.246 220.491 1.00 146.48 ? 1870 PRO B HB3  1 
ATOM   46896 H HG2  . PRO B 1 1902 ? 189.789 253.230 222.589 1.00 146.63 ? 1870 PRO B HG2  1 
ATOM   46897 H HG3  . PRO B 1 1902 ? 190.153 253.247 221.037 1.00 145.75 ? 1870 PRO B HG3  1 
ATOM   46898 H HD2  . PRO B 1 1902 ? 191.153 254.970 222.658 1.00 147.45 ? 1870 PRO B HD2  1 
ATOM   46899 H HD3  . PRO B 1 1902 ? 190.894 255.333 221.118 1.00 146.78 ? 1870 PRO B HD3  1 
ATOM   46900 N N    . LYS B 1 1903 ? 186.147 254.944 223.548 1.00 155.84 ? 1871 LYS B N    1 
ATOM   46901 C CA   . LYS B 1 1903 ? 185.432 254.641 224.780 1.00 156.13 ? 1871 LYS B CA   1 
ATOM   46902 C C    . LYS B 1 1903 ? 185.868 253.287 225.325 1.00 158.49 ? 1871 LYS B C    1 
ATOM   46903 O O    . LYS B 1 1903 ? 186.048 252.324 224.575 1.00 158.19 ? 1871 LYS B O    1 
ATOM   46904 C CB   . LYS B 1 1903 ? 183.923 254.653 224.532 1.00 155.59 ? 1871 LYS B CB   1 
ATOM   46905 C CG   . LYS B 1 1903 ? 183.083 254.329 225.759 1.00 159.86 ? 1871 LYS B CG   1 
ATOM   46906 C CD   . LYS B 1 1903 ? 183.337 255.306 226.896 1.00 161.51 ? 1871 LYS B CD   1 
ATOM   46907 C CE   . LYS B 1 1903 ? 182.404 255.047 228.069 1.00 160.96 ? 1871 LYS B CE   1 
ATOM   46908 N NZ   . LYS B 1 1903 ? 182.673 255.960 229.214 1.00 161.27 ? 1871 LYS B NZ   1 
ATOM   46909 H H    . LYS B 1 1903 ? 185.650 254.990 222.848 1.00 155.83 ? 1871 LYS B H    1 
ATOM   46910 H HA   . LYS B 1 1903 ? 185.641 255.318 225.442 1.00 156.31 ? 1871 LYS B HA   1 
ATOM   46911 H HB2  . LYS B 1 1903 ? 183.666 255.536 224.223 1.00 155.80 ? 1871 LYS B HB2  1 
ATOM   46912 H HB3  . LYS B 1 1903 ? 183.716 253.995 223.850 1.00 155.89 ? 1871 LYS B HB3  1 
ATOM   46913 H HG2  . LYS B 1 1903 ? 182.144 254.382 225.522 1.00 156.51 ? 1871 LYS B HG2  1 
ATOM   46914 H HG3  . LYS B 1 1903 ? 183.297 253.436 226.072 1.00 157.25 ? 1871 LYS B HG3  1 
ATOM   46915 H HD2  . LYS B 1 1903 ? 184.249 255.208 227.210 1.00 157.25 ? 1871 LYS B HD2  1 
ATOM   46916 H HD3  . LYS B 1 1903 ? 183.185 256.211 226.582 1.00 156.85 ? 1871 LYS B HD3  1 
ATOM   46917 H HE2  . LYS B 1 1903 ? 181.487 255.184 227.783 1.00 157.06 ? 1871 LYS B HE2  1 
ATOM   46918 H HE3  . LYS B 1 1903 ? 182.525 254.134 228.376 1.00 156.77 ? 1871 LYS B HE3  1 
ATOM   46919 H HZ1  . LYS B 1 1903 ? 182.565 256.806 228.961 1.00 157.09 ? 1871 LYS B HZ1  1 
ATOM   46920 H HZ2  . LYS B 1 1903 ? 182.111 255.784 229.882 1.00 157.00 ? 1871 LYS B HZ2  1 
ATOM   46921 H HZ3  . LYS B 1 1903 ? 183.508 255.849 229.502 1.00 156.94 ? 1871 LYS B HZ3  1 
ATOM   46922 N N    . LEU B 1 1904 ? 186.038 253.218 226.642 1.00 148.70 ? 1872 LEU B N    1 
ATOM   46923 C CA   . LEU B 1 1904 ? 186.487 251.987 227.276 1.00 143.95 ? 1872 LEU B CA   1 
ATOM   46924 C C    . LEU B 1 1904 ? 185.376 250.946 227.279 1.00 141.32 ? 1872 LEU B C    1 
ATOM   46925 O O    . LEU B 1 1904 ? 184.197 251.271 227.434 1.00 143.04 ? 1872 LEU B O    1 
ATOM   46926 C CB   . LEU B 1 1904 ? 186.942 252.268 228.705 1.00 142.94 ? 1872 LEU B CB   1 
ATOM   46927 C CG   . LEU B 1 1904 ? 188.388 252.744 228.839 1.00 146.56 ? 1872 LEU B CG   1 
ATOM   46928 C CD1  . LEU B 1 1904 ? 188.561 254.107 228.197 1.00 146.85 ? 1872 LEU B CD1  1 
ATOM   46929 C CD2  . LEU B 1 1904 ? 188.804 252.785 230.298 1.00 143.86 ? 1872 LEU B CD2  1 
ATOM   46930 H H    . LEU B 1 1904 ? 185.901 253.868 227.188 1.00 145.38 ? 1872 LEU B H    1 
ATOM   46931 H HA   . LEU B 1 1904 ? 187.240 251.628 226.781 1.00 143.98 ? 1872 LEU B HA   1 
ATOM   46932 H HB2  . LEU B 1 1904 ? 186.372 252.955 229.082 1.00 144.34 ? 1872 LEU B HB2  1 
ATOM   46933 H HB3  . LEU B 1 1904 ? 186.854 251.452 229.223 1.00 143.54 ? 1872 LEU B HB3  1 
ATOM   46934 H HG   . LEU B 1 1904 ? 188.970 252.120 228.378 1.00 144.46 ? 1872 LEU B HG   1 
ATOM   46935 H HD11 . LEU B 1 1904 ? 187.898 254.714 228.562 1.00 145.09 ? 1872 LEU B HD11 1 
ATOM   46936 H HD12 . LEU B 1 1904 ? 189.452 254.435 228.391 1.00 144.92 ? 1872 LEU B HD12 1 
ATOM   46937 H HD13 . LEU B 1 1904 ? 188.441 254.023 227.238 1.00 145.05 ? 1872 LEU B HD13 1 
ATOM   46938 H HD21 . LEU B 1 1904 ? 188.730 251.893 230.672 1.00 143.73 ? 1872 LEU B HD21 1 
ATOM   46939 H HD22 . LEU B 1 1904 ? 189.723 253.093 230.355 1.00 144.17 ? 1872 LEU B HD22 1 
ATOM   46940 H HD23 . LEU B 1 1904 ? 188.221 253.395 230.776 1.00 144.17 ? 1872 LEU B HD23 1 
ATOM   46941 N N    . MET B 1 1905 ? 185.762 249.684 227.108 1.00 118.83 ? 1873 MET B N    1 
ATOM   46942 C CA   . MET B 1 1905 ? 184.823 248.573 227.141 1.00 117.46 ? 1873 MET B CA   1 
ATOM   46943 C C    . MET B 1 1905 ? 185.433 247.434 227.942 1.00 124.03 ? 1873 MET B C    1 
ATOM   46944 O O    . MET B 1 1905 ? 186.654 247.314 228.059 1.00 129.58 ? 1873 MET B O    1 
ATOM   46945 C CB   . MET B 1 1905 ? 184.461 248.092 225.731 1.00 118.39 ? 1873 MET B CB   1 
ATOM   46946 C CG   . MET B 1 1905 ? 185.594 247.391 225.003 1.00 121.80 ? 1873 MET B CG   1 
ATOM   46947 S SD   . MET B 1 1905 ? 185.211 247.054 223.275 1.00 131.16 ? 1873 MET B SD   1 
ATOM   46948 C CE   . MET B 1 1905 ? 183.804 245.959 223.439 1.00 119.56 ? 1873 MET B CE   1 
ATOM   46949 H H    . MET B 1 1905 ? 186.576 249.444 226.967 1.00 122.53 ? 1873 MET B H    1 
ATOM   46950 H HA   . MET B 1 1905 ? 184.006 248.861 227.577 1.00 121.17 ? 1873 MET B HA   1 
ATOM   46951 H HB2  . MET B 1 1905 ? 183.721 247.468 225.797 1.00 121.33 ? 1873 MET B HB2  1 
ATOM   46952 H HB3  . MET B 1 1905 ? 184.197 248.858 225.198 1.00 121.87 ? 1873 MET B HB3  1 
ATOM   46953 H HG2  . MET B 1 1905 ? 186.383 247.954 225.031 1.00 122.26 ? 1873 MET B HG2  1 
ATOM   46954 H HG3  . MET B 1 1905 ? 185.775 246.542 225.437 1.00 121.58 ? 1873 MET B HG3  1 
ATOM   46955 H HE1  . MET B 1 1905 ? 184.061 245.193 223.976 1.00 120.62 ? 1873 MET B HE1  1 
ATOM   46956 H HE2  . MET B 1 1905 ? 183.528 245.667 222.557 1.00 120.62 ? 1873 MET B HE2  1 
ATOM   46957 H HE3  . MET B 1 1905 ? 183.079 246.438 223.871 1.00 121.07 ? 1873 MET B HE3  1 
ATOM   46958 N N    . SER B 1 1906 ? 184.564 246.593 228.494 1.00 124.20 ? 1874 SER B N    1 
ATOM   46959 C CA   . SER B 1 1906 ? 184.992 245.446 229.284 1.00 123.95 ? 1874 SER B CA   1 
ATOM   46960 C C    . SER B 1 1906 ? 185.190 244.249 228.364 1.00 124.20 ? 1874 SER B C    1 
ATOM   46961 O O    . SER B 1 1906 ? 184.239 243.782 227.730 1.00 123.65 ? 1874 SER B O    1 
ATOM   46962 C CB   . SER B 1 1906 ? 183.968 245.124 230.370 1.00 122.72 ? 1874 SER B CB   1 
ATOM   46963 O OG   . SER B 1 1906 ? 183.874 246.180 231.307 1.00 123.88 ? 1874 SER B OG   1 
ATOM   46964 H H    . SER B 1 1906 ? 183.710 246.667 228.424 1.00 122.79 ? 1874 SER B H    1 
ATOM   46965 H HA   . SER B 1 1906 ? 185.839 245.647 229.712 1.00 123.06 ? 1874 SER B HA   1 
ATOM   46966 H HB2  . SER B 1 1906 ? 183.101 244.991 229.956 1.00 122.84 ? 1874 SER B HB2  1 
ATOM   46967 H HB3  . SER B 1 1906 ? 184.242 244.316 230.831 1.00 122.81 ? 1874 SER B HB3  1 
ATOM   46968 H HG   . SER B 1 1906 ? 183.310 245.989 231.900 1.00 123.40 ? 1874 SER B HG   1 
ATOM   46969 N N    . ALA B 1 1907 ? 186.422 243.756 228.296 1.00 111.90 ? 1875 ALA B N    1 
ATOM   46970 C CA   . ALA B 1 1907 ? 186.766 242.617 227.464 1.00 110.61 ? 1875 ALA B CA   1 
ATOM   46971 C C    . ALA B 1 1907 ? 187.638 241.658 228.258 1.00 110.78 ? 1875 ALA B C    1 
ATOM   46972 O O    . ALA B 1 1907 ? 188.304 242.045 229.222 1.00 113.86 ? 1875 ALA B O    1 
ATOM   46973 C CB   . ALA B 1 1907 ? 187.494 243.054 226.188 1.00 111.79 ? 1875 ALA B CB   1 
ATOM   46974 H H    . ALA B 1 1907 ? 187.090 244.075 228.735 1.00 113.10 ? 1875 ALA B H    1 
ATOM   46975 H HA   . ALA B 1 1907 ? 185.957 242.149 227.207 1.00 112.76 ? 1875 ALA B HA   1 
ATOM   46976 H HB1  . ALA B 1 1907 ? 187.774 242.265 225.700 1.00 112.27 ? 1875 ALA B HB1  1 
ATOM   46977 H HB2  . ALA B 1 1907 ? 186.890 243.584 225.645 1.00 112.26 ? 1875 ALA B HB2  1 
ATOM   46978 H HB3  . ALA B 1 1907 ? 188.270 243.581 226.433 1.00 112.86 ? 1875 ALA B HB3  1 
ATOM   46979 N N    . ILE B 1 1908 ? 187.620 240.393 227.845 1.00 103.38 ? 1876 ILE B N    1 
ATOM   46980 C CA   . ILE B 1 1908 ? 188.428 239.363 228.487 1.00 100.68 ? 1876 ILE B CA   1 
ATOM   46981 C C    . ILE B 1 1908 ? 189.869 239.845 228.547 1.00 107.21 ? 1876 ILE B C    1 
ATOM   46982 O O    . ILE B 1 1908 ? 190.337 240.548 227.645 1.00 113.93 ? 1876 ILE B O    1 
ATOM   46983 C CB   . ILE B 1 1908 ? 188.326 238.021 227.743 1.00 98.41  ? 1876 ILE B CB   1 
ATOM   46984 C CG1  . ILE B 1 1908 ? 186.902 237.478 227.829 1.00 101.94 ? 1876 ILE B CG1  1 
ATOM   46985 C CG2  . ILE B 1 1908 ? 189.310 237.022 228.322 1.00 104.22 ? 1876 ILE B CG2  1 
ATOM   46986 C CD1  . ILE B 1 1908 ? 186.636 236.336 226.885 1.00 110.81 ? 1876 ILE B CD1  1 
ATOM   46987 H H    . ILE B 1 1908 ? 187.144 240.104 227.190 1.00 107.63 ? 1876 ILE B H    1 
ATOM   46988 H HA   . ILE B 1 1908 ? 188.117 239.229 229.395 1.00 107.73 ? 1876 ILE B HA   1 
ATOM   46989 H HB   . ILE B 1 1908 ? 188.546 238.167 226.809 1.00 106.55 ? 1876 ILE B HB   1 
ATOM   46990 H HG12 . ILE B 1 1908 ? 186.742 237.160 228.731 1.00 107.41 ? 1876 ILE B HG12 1 
ATOM   46991 H HG13 . ILE B 1 1908 ? 186.279 238.189 227.614 1.00 107.10 ? 1876 ILE B HG13 1 
ATOM   46992 H HG21 . ILE B 1 1908 ? 189.066 236.129 228.032 1.00 107.46 ? 1876 ILE B HG21 1 
ATOM   46993 H HG22 . ILE B 1 1908 ? 190.203 237.235 228.009 1.00 106.94 ? 1876 ILE B HG22 1 
ATOM   46994 H HG23 . ILE B 1 1908 ? 189.276 237.072 229.290 1.00 108.17 ? 1876 ILE B HG23 1 
ATOM   46995 H HD11 . ILE B 1 1908 ? 186.343 235.566 227.397 1.00 108.56 ? 1876 ILE B HD11 1 
ATOM   46996 H HD12 . ILE B 1 1908 ? 185.945 236.599 226.258 1.00 108.84 ? 1876 ILE B HD12 1 
ATOM   46997 H HD13 . ILE B 1 1908 ? 187.453 236.124 226.407 1.00 108.00 ? 1876 ILE B HD13 1 
ATOM   46998 N N    . SER B 1 1909 ? 190.577 239.475 229.607 1.00 99.29  ? 1877 SER B N    1 
ATOM   46999 C CA   . SER B 1 1909 ? 191.941 239.925 229.833 1.00 96.51  ? 1877 SER B CA   1 
ATOM   47000 C C    . SER B 1 1909 ? 192.915 238.820 229.457 1.00 97.45  ? 1877 SER B C    1 
ATOM   47001 O O    . SER B 1 1909 ? 192.731 237.664 229.851 1.00 96.78  ? 1877 SER B O    1 
ATOM   47002 C CB   . SER B 1 1909 ? 192.144 240.329 231.292 1.00 96.79  ? 1877 SER B CB   1 
ATOM   47003 O OG   . SER B 1 1909 ? 193.425 240.899 231.485 1.00 99.71  ? 1877 SER B OG   1 
ATOM   47004 H H    . SER B 1 1909 ? 190.281 238.953 230.223 1.00 102.06 ? 1877 SER B H    1 
ATOM   47005 H HA   . SER B 1 1909 ? 192.125 240.697 229.275 1.00 101.83 ? 1877 SER B HA   1 
ATOM   47006 H HB2  . SER B 1 1909 ? 191.468 240.980 231.537 1.00 101.34 ? 1877 SER B HB2  1 
ATOM   47007 H HB3  . SER B 1 1909 ? 192.062 239.540 231.852 1.00 101.27 ? 1877 SER B HB3  1 
ATOM   47008 H HG   . SER B 1 1909 ? 194.021 240.341 231.289 1.00 100.84 ? 1877 SER B HG   1 
ATOM   47009 N N    . LYS B 1 1910 ? 193.942 239.177 228.691 1.00 102.78 ? 1878 LYS B N    1 
ATOM   47010 C CA   . LYS B 1 1910 ? 195.019 238.260 228.357 1.00 104.67 ? 1878 LYS B CA   1 
ATOM   47011 C C    . LYS B 1 1910 ? 196.336 239.015 228.447 1.00 106.10 ? 1878 LYS B C    1 
ATOM   47012 O O    . LYS B 1 1910 ? 196.375 240.245 228.368 1.00 108.02 ? 1878 LYS B O    1 
ATOM   47013 C CB   . LYS B 1 1910 ? 194.833 237.643 226.965 1.00 94.48  ? 1878 LYS B CB   1 
ATOM   47014 C CG   . LYS B 1 1910 ? 195.419 238.454 225.833 1.00 98.77  ? 1878 LYS B CG   1 
ATOM   47015 C CD   . LYS B 1 1910 ? 194.780 238.087 224.503 1.00 105.63 ? 1878 LYS B CD   1 
ATOM   47016 C CE   . LYS B 1 1910 ? 195.083 236.657 224.087 1.00 100.52 ? 1878 LYS B CE   1 
ATOM   47017 N NZ   . LYS B 1 1910 ? 196.512 236.475 223.727 1.00 107.62 ? 1878 LYS B NZ   1 
ATOM   47018 H H    . LYS B 1 1910 ? 194.036 239.960 228.348 1.00 103.59 ? 1878 LYS B H    1 
ATOM   47019 H HA   . LYS B 1 1910 ? 195.039 237.540 229.006 1.00 104.45 ? 1878 LYS B HA   1 
ATOM   47020 H HB2  . LYS B 1 1910 ? 195.260 236.772 226.955 1.00 102.51 ? 1878 LYS B HB2  1 
ATOM   47021 H HB3  . LYS B 1 1910 ? 193.883 237.542 226.796 1.00 101.87 ? 1878 LYS B HB3  1 
ATOM   47022 H HG2  . LYS B 1 1910 ? 195.256 239.397 225.994 1.00 103.82 ? 1878 LYS B HG2  1 
ATOM   47023 H HG3  . LYS B 1 1910 ? 196.371 238.281 225.772 1.00 103.07 ? 1878 LYS B HG3  1 
ATOM   47024 H HD2  . LYS B 1 1910 ? 193.819 238.178 224.579 1.00 104.71 ? 1878 LYS B HD2  1 
ATOM   47025 H HD3  . LYS B 1 1910 ? 195.116 238.679 223.813 1.00 104.64 ? 1878 LYS B HD3  1 
ATOM   47026 H HE2  . LYS B 1 1910 ? 194.874 236.054 224.817 1.00 102.60 ? 1878 LYS B HE2  1 
ATOM   47027 H HE3  . LYS B 1 1910 ? 194.547 236.435 223.309 1.00 103.16 ? 1878 LYS B HE3  1 
ATOM   47028 H HZ1  . LYS B 1 1910 ? 197.029 236.689 224.419 1.00 104.73 ? 1878 LYS B HZ1  1 
ATOM   47029 H HZ2  . LYS B 1 1910 ? 196.720 236.998 223.037 1.00 103.41 ? 1878 LYS B HZ2  1 
ATOM   47030 H HZ3  . LYS B 1 1910 ? 196.663 235.627 223.503 1.00 104.36 ? 1878 LYS B HZ3  1 
ATOM   47031 N N    . THR B 1 1911 ? 197.418 238.263 228.617 1.00 99.88  ? 1879 THR B N    1 
ATOM   47032 C CA   . THR B 1 1911 ? 198.701 238.837 228.989 1.00 98.57  ? 1879 THR B CA   1 
ATOM   47033 C C    . THR B 1 1911 ? 199.515 239.237 227.766 1.00 107.55 ? 1879 THR B C    1 
ATOM   47034 O O    . THR B 1 1911 ? 199.582 238.502 226.778 1.00 112.90 ? 1879 THR B O    1 
ATOM   47035 C CB   . THR B 1 1911 ? 199.499 237.845 229.829 1.00 98.13  ? 1879 THR B CB   1 
ATOM   47036 O OG1  . THR B 1 1911 ? 198.813 237.607 231.063 1.00 100.37 ? 1879 THR B OG1  1 
ATOM   47037 C CG2  . THR B 1 1911 ? 200.882 238.391 230.117 1.00 103.16 ? 1879 THR B CG2  1 
ATOM   47038 H H    . THR B 1 1911 ? 197.432 237.409 228.520 1.00 101.71 ? 1879 THR B H    1 
ATOM   47039 H HA   . THR B 1 1911 ? 198.551 239.632 229.524 1.00 102.15 ? 1879 THR B HA   1 
ATOM   47040 H HB   . THR B 1 1911 ? 199.591 237.010 229.344 1.00 102.46 ? 1879 THR B HB   1 
ATOM   47041 H HG1  . THR B 1 1911 ? 199.242 237.055 231.529 1.00 103.82 ? 1879 THR B HG1  1 
ATOM   47042 H HG21 . THR B 1 1911 ? 201.241 237.976 230.917 1.00 103.58 ? 1879 THR B HG21 1 
ATOM   47043 H HG22 . THR B 1 1911 ? 201.475 238.205 229.372 1.00 103.13 ? 1879 THR B HG22 1 
ATOM   47044 H HG23 . THR B 1 1911 ? 200.836 239.349 230.254 1.00 102.17 ? 1879 THR B HG23 1 
ATOM   47045 N N    . PHE B 1 1912 ? 200.141 240.409 227.850 1.00 104.39 ? 1880 PHE B N    1 
ATOM   47046 C CA   . PHE B 1 1912 ? 201.030 240.910 226.815 1.00 103.33 ? 1880 PHE B CA   1 
ATOM   47047 C C    . PHE B 1 1912 ? 202.165 241.674 227.481 1.00 105.55 ? 1880 PHE B C    1 
ATOM   47048 O O    . PHE B 1 1912 ? 202.061 242.090 228.637 1.00 107.59 ? 1880 PHE B O    1 
ATOM   47049 C CB   . PHE B 1 1912 ? 200.296 241.817 225.823 1.00 99.13  ? 1880 PHE B CB   1 
ATOM   47050 C CG   . PHE B 1 1912 ? 199.383 241.080 224.893 1.00 96.20  ? 1880 PHE B CG   1 
ATOM   47051 C CD1  . PHE B 1 1912 ? 199.894 240.263 223.904 1.00 96.65  ? 1880 PHE B CD1  1 
ATOM   47052 C CD2  . PHE B 1 1912 ? 198.013 241.209 225.004 1.00 99.01  ? 1880 PHE B CD2  1 
ATOM   47053 C CE1  . PHE B 1 1912 ? 199.054 239.586 223.048 1.00 100.67 ? 1880 PHE B CE1  1 
ATOM   47054 C CE2  . PHE B 1 1912 ? 197.172 240.536 224.149 1.00 101.26 ? 1880 PHE B CE2  1 
ATOM   47055 C CZ   . PHE B 1 1912 ? 197.692 239.723 223.172 1.00 99.47  ? 1880 PHE B CZ   1 
ATOM   47056 H H    . PHE B 1 1912 ? 200.063 240.944 228.519 1.00 102.91 ? 1880 PHE B H    1 
ATOM   47057 H HA   . PHE B 1 1912 ? 201.409 240.164 226.324 1.00 103.22 ? 1880 PHE B HA   1 
ATOM   47058 H HB2  . PHE B 1 1912 ? 199.760 242.455 226.320 1.00 103.13 ? 1880 PHE B HB2  1 
ATOM   47059 H HB3  . PHE B 1 1912 ? 200.951 242.288 225.284 1.00 103.14 ? 1880 PHE B HB3  1 
ATOM   47060 H HD1  . PHE B 1 1912 ? 200.815 240.166 223.817 1.00 102.42 ? 1880 PHE B HD1  1 
ATOM   47061 H HD2  . PHE B 1 1912 ? 197.655 241.757 225.665 1.00 103.70 ? 1880 PHE B HD2  1 
ATOM   47062 H HE1  . PHE B 1 1912 ? 199.408 239.037 222.386 1.00 103.40 ? 1880 PHE B HE1  1 
ATOM   47063 H HE2  . PHE B 1 1912 ? 196.250 240.629 224.234 1.00 104.03 ? 1880 PHE B HE2  1 
ATOM   47064 H HZ   . PHE B 1 1912 ? 197.124 239.267 222.594 1.00 102.62 ? 1880 PHE B HZ   1 
ATOM   47065 N N    . CYS B 1 1913 ? 203.256 241.859 226.739 1.00 112.49 ? 1881 CYS B N    1 
ATOM   47066 C CA   . CYS B 1 1913 ? 204.437 242.511 227.278 1.00 112.47 ? 1881 CYS B CA   1 
ATOM   47067 C C    . CYS B 1 1913 ? 204.906 243.624 226.350 1.00 111.21 ? 1881 CYS B C    1 
ATOM   47068 O O    . CYS B 1 1913 ? 204.752 243.515 225.128 1.00 112.70 ? 1881 CYS B O    1 
ATOM   47069 C CB   . CYS B 1 1913 ? 205.569 241.495 227.470 1.00 111.37 ? 1881 CYS B CB   1 
ATOM   47070 S SG   . CYS B 1 1913 ? 205.183 240.173 228.635 1.00 128.53 ? 1881 CYS B SG   1 
ATOM   47071 H H    . CYS B 1 1913 ? 203.333 241.613 225.918 1.00 112.29 ? 1881 CYS B H    1 
ATOM   47072 H HA   . CYS B 1 1913 ? 204.219 242.885 228.143 1.00 113.08 ? 1881 CYS B HA   1 
ATOM   47073 H HB2  . CYS B 1 1913 ? 205.763 241.084 226.613 1.00 112.05 ? 1881 CYS B HB2  1 
ATOM   47074 H HB3  . CYS B 1 1913 ? 206.355 241.961 227.793 1.00 112.93 ? 1881 CYS B HB3  1 
ATOM   47075 H HG   . CYS B 1 1913 ? 204.938 240.655 229.707 1.00 113.93 ? 1881 CYS B HG   1 
ATOM   47076 N N    . PRO B 1 1914 ? 205.482 244.698 226.886 1.00 108.40 ? 1882 PRO B N    1 
ATOM   47077 C CA   . PRO B 1 1914 ? 206.060 245.726 226.017 1.00 112.09 ? 1882 PRO B CA   1 
ATOM   47078 C C    . PRO B 1 1914 ? 207.290 245.207 225.292 1.00 115.88 ? 1882 PRO B C    1 
ATOM   47079 O O    . PRO B 1 1914 ? 207.936 244.243 225.708 1.00 120.63 ? 1882 PRO B O    1 
ATOM   47080 C CB   . PRO B 1 1914 ? 206.431 246.859 226.981 1.00 114.24 ? 1882 PRO B CB   1 
ATOM   47081 C CG   . PRO B 1 1914 ? 205.721 246.570 228.240 1.00 113.32 ? 1882 PRO B CG   1 
ATOM   47082 C CD   . PRO B 1 1914 ? 205.558 245.085 228.304 1.00 110.12 ? 1882 PRO B CD   1 
ATOM   47083 H HA   . PRO B 1 1914 ? 205.406 246.042 225.374 1.00 114.46 ? 1882 PRO B HA   1 
ATOM   47084 H HB2  . PRO B 1 1914 ? 207.390 246.863 227.125 1.00 114.62 ? 1882 PRO B HB2  1 
ATOM   47085 H HB3  . PRO B 1 1914 ? 206.138 247.707 226.613 1.00 114.81 ? 1882 PRO B HB3  1 
ATOM   47086 H HG2  . PRO B 1 1914 ? 206.250 246.888 228.987 1.00 114.56 ? 1882 PRO B HG2  1 
ATOM   47087 H HG3  . PRO B 1 1914 ? 204.863 247.017 228.229 1.00 114.03 ? 1882 PRO B HG3  1 
ATOM   47088 H HD2  . PRO B 1 1914 ? 206.333 244.680 228.724 1.00 113.99 ? 1882 PRO B HD2  1 
ATOM   47089 H HD3  . PRO B 1 1914 ? 204.740 244.859 228.772 1.00 113.89 ? 1882 PRO B HD3  1 
ATOM   47090 N N    . ALA B 1 1915 ? 207.609 245.869 224.181 1.00 114.22 ? 1883 ALA B N    1 
ATOM   47091 C CA   . ALA B 1 1915 ? 208.803 245.500 223.430 1.00 114.53 ? 1883 ALA B CA   1 
ATOM   47092 C C    . ALA B 1 1915 ? 210.070 245.948 224.147 1.00 115.56 ? 1883 ALA B C    1 
ATOM   47093 O O    . ALA B 1 1915 ? 211.086 245.244 224.117 1.00 116.49 ? 1883 ALA B O    1 
ATOM   47094 C CB   . ALA B 1 1915 ? 208.744 246.099 222.027 1.00 111.63 ? 1883 ALA B CB   1 
ATOM   47095 H H    . ALA B 1 1915 ? 207.160 246.523 223.848 1.00 114.05 ? 1883 ALA B H    1 
ATOM   47096 H HA   . ALA B 1 1915 ? 208.834 244.535 223.342 1.00 114.00 ? 1883 ALA B HA   1 
ATOM   47097 H HB1  . ALA B 1 1915 ? 207.960 245.756 221.570 1.00 113.54 ? 1883 ALA B HB1  1 
ATOM   47098 H HB2  . ALA B 1 1915 ? 209.546 245.846 221.543 1.00 113.34 ? 1883 ALA B HB2  1 
ATOM   47099 H HB3  . ALA B 1 1915 ? 208.691 247.065 222.098 1.00 113.97 ? 1883 ALA B HB3  1 
ATOM   47100 N N    . HIS B 1 1916 ? 210.036 247.113 224.796 1.00 111.80 ? 1884 HIS B N    1 
ATOM   47101 C CA   . HIS B 1 1916 ? 211.246 247.670 225.388 1.00 109.67 ? 1884 HIS B CA   1 
ATOM   47102 C C    . HIS B 1 1916 ? 211.636 247.002 226.700 1.00 109.55 ? 1884 HIS B C    1 
ATOM   47103 O O    . HIS B 1 1916 ? 212.807 247.077 227.087 1.00 109.47 ? 1884 HIS B O    1 
ATOM   47104 C CB   . HIS B 1 1916 ? 211.078 249.174 225.609 1.00 106.50 ? 1884 HIS B CB   1 
ATOM   47105 C CG   . HIS B 1 1916 ? 210.010 249.528 226.594 1.00 110.12 ? 1884 HIS B CG   1 
ATOM   47106 N ND1  . HIS B 1 1916 ? 208.708 249.781 226.221 1.00 112.15 ? 1884 HIS B ND1  1 
ATOM   47107 C CD2  . HIS B 1 1916 ? 210.053 249.684 227.938 1.00 109.68 ? 1884 HIS B CD2  1 
ATOM   47108 C CE1  . HIS B 1 1916 ? 207.993 250.071 227.293 1.00 113.05 ? 1884 HIS B CE1  1 
ATOM   47109 N NE2  . HIS B 1 1916 ? 208.786 250.020 228.348 1.00 111.33 ? 1884 HIS B NE2  1 
ATOM   47110 H H    . HIS B 1 1916 ? 209.331 247.592 224.906 1.00 110.13 ? 1884 HIS B H    1 
ATOM   47111 H HA   . HIS B 1 1916 ? 211.980 247.546 224.766 1.00 109.85 ? 1884 HIS B HA   1 
ATOM   47112 H HB2  . HIS B 1 1916 ? 211.915 249.538 225.938 1.00 108.91 ? 1884 HIS B HB2  1 
ATOM   47113 H HB3  . HIS B 1 1916 ? 210.849 249.591 224.763 1.00 109.48 ? 1884 HIS B HB3  1 
ATOM   47114 H HD2  . HIS B 1 1916 ? 210.800 249.581 228.482 1.00 109.68 ? 1884 HIS B HD2  1 
ATOM   47115 H HE1  . HIS B 1 1916 ? 207.086 250.277 227.304 1.00 110.37 ? 1884 HIS B HE1  1 
ATOM   47116 H HE2  . HIS B 1 1916 ? 208.547 250.171 229.161 1.00 109.82 ? 1884 HIS B HE2  1 
ATOM   47117 N N    . LYS B 1 1917 ? 210.702 246.359 227.394 1.00 114.10 ? 1885 LYS B N    1 
ATOM   47118 C CA   . LYS B 1 1917 ? 211.048 245.671 228.627 1.00 112.79 ? 1885 LYS B CA   1 
ATOM   47119 C C    . LYS B 1 1917 ? 211.867 244.419 228.328 1.00 114.19 ? 1885 LYS B C    1 
ATOM   47120 O O    . LYS B 1 1917 ? 211.823 243.862 227.230 1.00 114.38 ? 1885 LYS B O    1 
ATOM   47121 C CB   . LYS B 1 1917 ? 209.795 245.281 229.408 1.00 111.77 ? 1885 LYS B CB   1 
ATOM   47122 C CG   . LYS B 1 1917 ? 208.900 246.439 229.795 1.00 114.16 ? 1885 LYS B CG   1 
ATOM   47123 C CD   . LYS B 1 1917 ? 209.355 247.099 231.082 1.00 115.20 ? 1885 LYS B CD   1 
ATOM   47124 C CE   . LYS B 1 1917 ? 208.225 247.886 231.724 1.00 117.32 ? 1885 LYS B CE   1 
ATOM   47125 N NZ   . LYS B 1 1917 ? 207.141 247.001 232.232 1.00 113.31 ? 1885 LYS B NZ   1 
ATOM   47126 H H    . LYS B 1 1917 ? 209.872 246.308 227.174 1.00 114.24 ? 1885 LYS B H    1 
ATOM   47127 H HA   . LYS B 1 1917 ? 211.582 246.259 229.183 1.00 113.54 ? 1885 LYS B HA   1 
ATOM   47128 H HB2  . LYS B 1 1917 ? 209.268 244.676 228.863 1.00 113.96 ? 1885 LYS B HB2  1 
ATOM   47129 H HB3  . LYS B 1 1917 ? 210.066 244.830 230.223 1.00 113.50 ? 1885 LYS B HB3  1 
ATOM   47130 H HG2  . LYS B 1 1917 ? 208.907 247.106 229.090 1.00 114.18 ? 1885 LYS B HG2  1 
ATOM   47131 H HG3  . LYS B 1 1917 ? 208.003 246.104 229.933 1.00 114.08 ? 1885 LYS B HG3  1 
ATOM   47132 H HD2  . LYS B 1 1917 ? 209.646 246.420 231.710 1.00 113.99 ? 1885 LYS B HD2  1 
ATOM   47133 H HD3  . LYS B 1 1917 ? 210.081 247.712 230.889 1.00 114.11 ? 1885 LYS B HD3  1 
ATOM   47134 H HE2  . LYS B 1 1917 ? 208.574 248.397 232.469 1.00 114.14 ? 1885 LYS B HE2  1 
ATOM   47135 H HE3  . LYS B 1 1917 ? 207.840 248.482 231.063 1.00 114.44 ? 1885 LYS B HE3  1 
ATOM   47136 H HZ1  . LYS B 1 1917 ? 206.746 246.583 231.553 1.00 113.89 ? 1885 LYS B HZ1  1 
ATOM   47137 H HZ2  . LYS B 1 1917 ? 207.480 246.394 232.788 1.00 113.73 ? 1885 LYS B HZ2  1 
ATOM   47138 H HZ3  . LYS B 1 1917 ? 206.533 247.484 232.666 1.00 113.41 ? 1885 LYS B HZ3  1 
ATOM   47139 N N    . SER B 1 1918 ? 212.614 243.973 229.335 1.00 108.53 ? 1886 SER B N    1 
ATOM   47140 C CA   . SER B 1 1918 ? 213.433 242.772 229.250 1.00 102.60 ? 1886 SER B CA   1 
ATOM   47141 C C    . SER B 1 1918 ? 213.018 241.802 230.345 1.00 102.67 ? 1886 SER B C    1 
ATOM   47142 O O    . SER B 1 1918 ? 212.732 242.215 231.473 1.00 111.93 ? 1886 SER B O    1 
ATOM   47143 C CB   . SER B 1 1918 ? 214.915 243.103 229.392 1.00 106.53 ? 1886 SER B CB   1 
ATOM   47144 O OG   . SER B 1 1918 ? 215.185 243.641 230.673 1.00 113.97 ? 1886 SER B OG   1 
ATOM   47145 H H    . SER B 1 1918 ? 212.664 244.364 230.099 1.00 109.06 ? 1886 SER B H    1 
ATOM   47146 H HA   . SER B 1 1918 ? 213.295 242.342 228.391 1.00 108.43 ? 1886 SER B HA   1 
ATOM   47147 H HB2  . SER B 1 1918 ? 215.432 242.291 229.273 1.00 108.50 ? 1886 SER B HB2  1 
ATOM   47148 H HB3  . SER B 1 1918 ? 215.159 243.755 228.717 1.00 109.12 ? 1886 SER B HB3  1 
ATOM   47149 H HG   . SER B 1 1918 ? 214.726 244.334 230.796 1.00 109.56 ? 1886 SER B HG   1 
ATOM   47150 N N    . TYR B 1 1919 ? 212.996 240.515 230.013 1.00 88.96  ? 1887 TYR B N    1 
ATOM   47151 C CA   . TYR B 1 1919 ? 212.506 239.484 230.913 1.00 91.45  ? 1887 TYR B CA   1 
ATOM   47152 C C    . TYR B 1 1919 ? 213.584 238.443 231.176 1.00 94.62  ? 1887 TYR B C    1 
ATOM   47153 O O    . TYR B 1 1919 ? 214.446 238.190 230.331 1.00 102.15 ? 1887 TYR B O    1 
ATOM   47154 C CB   . TYR B 1 1919 ? 211.262 238.812 230.338 1.00 89.53  ? 1887 TYR B CB   1 
ATOM   47155 C CG   . TYR B 1 1919 ? 210.076 239.738 230.278 1.00 94.64  ? 1887 TYR B CG   1 
ATOM   47156 C CD1  . TYR B 1 1919 ? 209.871 240.565 229.186 1.00 95.06  ? 1887 TYR B CD1  1 
ATOM   47157 C CD2  . TYR B 1 1919 ? 209.167 239.795 231.322 1.00 98.62  ? 1887 TYR B CD2  1 
ATOM   47158 C CE1  . TYR B 1 1919 ? 208.790 241.417 229.132 1.00 99.11  ? 1887 TYR B CE1  1 
ATOM   47159 C CE2  . TYR B 1 1919 ? 208.084 240.643 231.278 1.00 94.97  ? 1887 TYR B CE2  1 
ATOM   47160 C CZ   . TYR B 1 1919 ? 207.899 241.451 230.181 1.00 99.05  ? 1887 TYR B CZ   1 
ATOM   47161 O OH   . TYR B 1 1919 ? 206.819 242.298 230.139 1.00 103.34 ? 1887 TYR B OH   1 
ATOM   47162 H H    . TYR B 1 1919 ? 213.266 240.210 229.255 1.00 97.88  ? 1887 TYR B H    1 
ATOM   47163 H HA   . TYR B 1 1919 ? 212.264 239.887 231.762 1.00 98.44  ? 1887 TYR B HA   1 
ATOM   47164 H HB2  . TYR B 1 1919 ? 211.455 238.512 229.436 1.00 97.01  ? 1887 TYR B HB2  1 
ATOM   47165 H HB3  . TYR B 1 1919 ? 211.026 238.055 230.897 1.00 97.64  ? 1887 TYR B HB3  1 
ATOM   47166 H HD1  . TYR B 1 1919 ? 210.472 240.543 228.476 1.00 98.18  ? 1887 TYR B HD1  1 
ATOM   47167 H HD2  . TYR B 1 1919 ? 209.290 239.249 232.065 1.00 98.63  ? 1887 TYR B HD2  1 
ATOM   47168 H HE1  . TYR B 1 1919 ? 208.662 241.966 228.392 1.00 99.16  ? 1887 TYR B HE1  1 
ATOM   47169 H HE2  . TYR B 1 1919 ? 207.480 240.669 231.985 1.00 97.61  ? 1887 TYR B HE2  1 
ATOM   47170 H HH   . TYR B 1 1919 ? 206.932 242.875 229.540 1.00 99.46  ? 1887 TYR B HH   1 
ATOM   47171 N N    . ILE B 1 1920 ? 213.516 237.837 232.358 1.00 89.05  ? 1888 ILE B N    1 
ATOM   47172 C CA   . ILE B 1 1920 ? 214.496 236.861 232.816 1.00 85.30  ? 1888 ILE B CA   1 
ATOM   47173 C C    . ILE B 1 1920 ? 213.775 235.560 233.128 1.00 87.16  ? 1888 ILE B C    1 
ATOM   47174 O O    . ILE B 1 1920 ? 212.673 235.570 233.686 1.00 96.61  ? 1888 ILE B O    1 
ATOM   47175 C CB   . ILE B 1 1920 ? 215.257 237.361 234.059 1.00 82.08  ? 1888 ILE B CB   1 
ATOM   47176 C CG1  . ILE B 1 1920 ? 215.889 238.725 233.790 1.00 86.65  ? 1888 ILE B CG1  1 
ATOM   47177 C CG2  . ILE B 1 1920 ? 216.318 236.360 234.460 1.00 89.23  ? 1888 ILE B CG2  1 
ATOM   47178 C CD1  . ILE B 1 1920 ? 216.381 239.410 235.039 1.00 91.66  ? 1888 ILE B CD1  1 
ATOM   47179 H H    . ILE B 1 1920 ? 212.889 237.981 232.929 1.00 92.91  ? 1888 ILE B H    1 
ATOM   47180 H HA   . ILE B 1 1920 ? 215.140 236.693 232.111 1.00 91.82  ? 1888 ILE B HA   1 
ATOM   47181 H HB   . ILE B 1 1920 ? 214.627 237.452 234.790 1.00 91.36  ? 1888 ILE B HB   1 
ATOM   47182 H HG12 . ILE B 1 1920 ? 216.647 238.609 233.197 1.00 91.95  ? 1888 ILE B HG12 1 
ATOM   47183 H HG13 . ILE B 1 1920 ? 215.233 239.308 233.377 1.00 92.39  ? 1888 ILE B HG13 1 
ATOM   47184 H HG21 . ILE B 1 1920 ? 216.872 236.748 235.154 1.00 92.67  ? 1888 ILE B HG21 1 
ATOM   47185 H HG22 . ILE B 1 1920 ? 215.890 235.556 234.794 1.00 91.74  ? 1888 ILE B HG22 1 
ATOM   47186 H HG23 . ILE B 1 1920 ? 216.862 236.148 233.685 1.00 92.78  ? 1888 ILE B HG23 1 
ATOM   47187 H HD11 . ILE B 1 1920 ? 215.737 239.267 235.750 1.00 92.26  ? 1888 ILE B HD11 1 
ATOM   47188 H HD12 . ILE B 1 1920 ? 216.474 240.359 234.865 1.00 92.41  ? 1888 ILE B HD12 1 
ATOM   47189 H HD13 . ILE B 1 1920 ? 217.238 239.031 235.290 1.00 92.48  ? 1888 ILE B HD13 1 
ATOM   47190 N N    . ILE B 1 1921 ? 214.398 234.443 232.769 1.00 75.56  ? 1889 ILE B N    1 
ATOM   47191 C CA   . ILE B 1 1921 ? 213.867 233.115 233.049 1.00 77.52  ? 1889 ILE B CA   1 
ATOM   47192 C C    . ILE B 1 1921 ? 215.000 232.290 233.638 1.00 86.52  ? 1889 ILE B C    1 
ATOM   47193 O O    . ILE B 1 1921 ? 215.806 231.720 232.894 1.00 99.13  ? 1889 ILE B O    1 
ATOM   47194 C CB   . ILE B 1 1921 ? 213.301 232.435 231.797 1.00 80.52  ? 1889 ILE B CB   1 
ATOM   47195 C CG1  . ILE B 1 1921 ? 212.162 233.259 231.206 1.00 88.24  ? 1889 ILE B CG1  1 
ATOM   47196 C CG2  . ILE B 1 1921 ? 212.799 231.047 232.132 1.00 89.05  ? 1889 ILE B CG2  1 
ATOM   47197 C CD1  . ILE B 1 1921 ? 211.861 232.914 229.772 1.00 93.05  ? 1889 ILE B CD1  1 
ATOM   47198 H H    . ILE B 1 1921 ? 215.150 234.429 232.352 1.00 88.62  ? 1889 ILE B H    1 
ATOM   47199 H HA   . ILE B 1 1921 ? 213.160 233.179 233.709 1.00 87.90  ? 1889 ILE B HA   1 
ATOM   47200 H HB   . ILE B 1 1921 ? 214.007 232.360 231.136 1.00 88.57  ? 1889 ILE B HB   1 
ATOM   47201 H HG12 . ILE B 1 1921 ? 211.358 233.101 231.725 1.00 89.39  ? 1889 ILE B HG12 1 
ATOM   47202 H HG13 . ILE B 1 1921 ? 212.397 234.199 231.238 1.00 89.63  ? 1889 ILE B HG13 1 
ATOM   47203 H HG21 . ILE B 1 1921 ? 212.367 230.670 231.350 1.00 88.57  ? 1889 ILE B HG21 1 
ATOM   47204 H HG22 . ILE B 1 1921 ? 213.547 230.490 232.394 1.00 89.92  ? 1889 ILE B HG22 1 
ATOM   47205 H HG23 . ILE B 1 1921 ? 212.163 231.112 232.861 1.00 89.80  ? 1889 ILE B HG23 1 
ATOM   47206 H HD11 . ILE B 1 1921 ? 211.180 233.519 229.438 1.00 90.21  ? 1889 ILE B HD11 1 
ATOM   47207 H HD12 . ILE B 1 1921 ? 212.672 233.008 229.248 1.00 90.04  ? 1889 ILE B HD12 1 
ATOM   47208 H HD13 . ILE B 1 1921 ? 211.542 231.999 229.726 1.00 88.96  ? 1889 ILE B HD13 1 
ATOM   47209 N N    . ALA B 1 1922 ? 215.063 232.215 234.963 1.00 80.54  ? 1890 ALA B N    1 
ATOM   47210 C CA   . ALA B 1 1922 ? 216.086 231.404 235.603 1.00 80.07  ? 1890 ALA B CA   1 
ATOM   47211 C C    . ALA B 1 1922 ? 215.914 229.949 235.193 1.00 82.99  ? 1890 ALA B C    1 
ATOM   47212 O O    . ALA B 1 1922 ? 214.810 229.402 235.253 1.00 91.20  ? 1890 ALA B O    1 
ATOM   47213 C CB   . ALA B 1 1922 ? 216.005 231.542 237.120 1.00 86.51  ? 1890 ALA B CB   1 
ATOM   47214 H H    . ALA B 1 1922 ? 214.532 232.619 235.506 1.00 88.09  ? 1890 ALA B H    1 
ATOM   47215 H HA   . ALA B 1 1922 ? 216.960 231.703 235.316 1.00 86.94  ? 1890 ALA B HA   1 
ATOM   47216 H HB1  . ALA B 1 1922 ? 216.039 232.482 237.355 1.00 87.81  ? 1890 ALA B HB1  1 
ATOM   47217 H HB2  . ALA B 1 1922 ? 215.173 231.152 237.426 1.00 87.93  ? 1890 ALA B HB2  1 
ATOM   47218 H HB3  . ALA B 1 1922 ? 216.753 231.071 237.519 1.00 88.77  ? 1890 ALA B HB3  1 
ATOM   47219 N N    . GLY B 1 1923 ? 217.006 229.319 234.773 1.00 95.10  ? 1891 GLY B N    1 
ATOM   47220 C CA   . GLY B 1 1923 ? 216.919 227.953 234.290 1.00 99.59  ? 1891 GLY B CA   1 
ATOM   47221 C C    . GLY B 1 1923 ? 216.022 227.802 233.085 1.00 93.58  ? 1891 GLY B C    1 
ATOM   47222 O O    . GLY B 1 1923 ? 215.334 226.786 232.953 1.00 97.63  ? 1891 GLY B O    1 
ATOM   47223 H H    . GLY B 1 1923 ? 217.796 229.657 234.758 1.00 98.14  ? 1891 GLY B H    1 
ATOM   47224 H HA2  . GLY B 1 1923 ? 217.805 227.638 234.052 1.00 99.11  ? 1891 GLY B HA2  1 
ATOM   47225 H HA3  . GLY B 1 1923 ? 216.576 227.386 234.998 1.00 98.15  ? 1891 GLY B HA3  1 
ATOM   47226 N N    . GLY B 1 1924 ? 216.013 228.792 232.194 1.00 94.27  ? 1892 GLY B N    1 
ATOM   47227 C CA   . GLY B 1 1924 ? 215.126 228.751 231.048 1.00 97.83  ? 1892 GLY B CA   1 
ATOM   47228 C C    . GLY B 1 1924 ? 215.497 227.709 230.018 1.00 95.80  ? 1892 GLY B C    1 
ATOM   47229 O O    . GLY B 1 1924 ? 214.645 227.319 229.214 1.00 106.30 ? 1892 GLY B O    1 
ATOM   47230 H H    . GLY B 1 1924 ? 216.510 229.493 232.233 1.00 98.16  ? 1892 GLY B H    1 
ATOM   47231 H HA2  . GLY B 1 1924 ? 214.224 228.566 231.354 1.00 97.92  ? 1892 GLY B HA2  1 
ATOM   47232 H HA3  . GLY B 1 1924 ? 215.126 229.618 230.614 1.00 98.65  ? 1892 GLY B HA3  1 
ATOM   47233 N N    . LEU B 1 1925 ? 216.748 227.253 230.015 1.00 90.17  ? 1893 LEU B N    1 
ATOM   47234 C CA   . LEU B 1 1925 ? 217.166 226.258 229.040 1.00 96.16  ? 1893 LEU B CA   1 
ATOM   47235 C C    . LEU B 1 1925 ? 216.581 224.882 229.320 1.00 100.52 ? 1893 LEU B C    1 
ATOM   47236 O O    . LEU B 1 1925 ? 216.718 223.989 228.478 1.00 102.68 ? 1893 LEU B O    1 
ATOM   47237 C CB   . LEU B 1 1925 ? 218.691 226.177 229.004 1.00 101.01 ? 1893 LEU B CB   1 
ATOM   47238 C CG   . LEU B 1 1925 ? 219.399 227.443 228.520 1.00 102.13 ? 1893 LEU B CG   1 
ATOM   47239 C CD1  . LEU B 1 1925 ? 220.894 227.214 228.454 1.00 104.72 ? 1893 LEU B CD1  1 
ATOM   47240 C CD2  . LEU B 1 1925 ? 218.871 227.884 227.169 1.00 97.20  ? 1893 LEU B CD2  1 
ATOM   47241 H H    . LEU B 1 1925 ? 217.363 227.501 230.562 1.00 99.06  ? 1893 LEU B H    1 
ATOM   47242 H HA   . LEU B 1 1925 ? 216.855 226.530 228.164 1.00 99.58  ? 1893 LEU B HA   1 
ATOM   47243 H HB2  . LEU B 1 1925 ? 219.010 225.989 229.901 1.00 101.19 ? 1893 LEU B HB2  1 
ATOM   47244 H HB3  . LEU B 1 1925 ? 218.947 225.454 228.410 1.00 100.70 ? 1893 LEU B HB3  1 
ATOM   47245 H HG   . LEU B 1 1925 ? 219.234 228.158 229.154 1.00 100.79 ? 1893 LEU B HG   1 
ATOM   47246 H HD11 . LEU B 1 1925 ? 221.182 226.769 229.265 1.00 101.18 ? 1893 LEU B HD11 1 
ATOM   47247 H HD12 . LEU B 1 1925 ? 221.341 228.071 228.367 1.00 100.88 ? 1893 LEU B HD12 1 
ATOM   47248 H HD13 . LEU B 1 1925 ? 221.092 226.657 227.685 1.00 101.72 ? 1893 LEU B HD13 1 
ATOM   47249 H HD21 . LEU B 1 1925 ? 219.484 228.531 226.787 1.00 100.72 ? 1893 LEU B HD21 1 
ATOM   47250 H HD22 . LEU B 1 1925 ? 218.804 227.110 226.589 1.00 99.87  ? 1893 LEU B HD22 1 
ATOM   47251 H HD23 . LEU B 1 1925 ? 217.996 228.286 227.286 1.00 99.77  ? 1893 LEU B HD23 1 
ATOM   47252 N N    . GLY B 1 1926 ? 215.937 224.688 230.463 1.00 103.42 ? 1894 GLY B N    1 
ATOM   47253 C CA   . GLY B 1 1926 ? 215.318 223.420 230.774 1.00 102.94 ? 1894 GLY B CA   1 
ATOM   47254 C C    . GLY B 1 1926 ? 214.138 223.138 229.865 1.00 100.48 ? 1894 GLY B C    1 
ATOM   47255 O O    . GLY B 1 1926 ? 213.751 223.937 229.012 1.00 106.94 ? 1894 GLY B O    1 
ATOM   47256 H H    . GLY B 1 1926 ? 215.846 225.283 231.078 1.00 103.30 ? 1894 GLY B H    1 
ATOM   47257 H HA2  . GLY B 1 1926 ? 215.967 222.707 230.669 1.00 103.37 ? 1894 GLY B HA2  1 
ATOM   47258 H HA3  . GLY B 1 1926 ? 215.008 223.425 231.693 1.00 103.73 ? 1894 GLY B HA3  1 
ATOM   47259 N N    . GLY B 1 1927 ? 213.553 221.957 230.059 1.00 101.52 ? 1895 GLY B N    1 
ATOM   47260 C CA   . GLY B 1 1927 ? 212.450 221.549 229.204 1.00 106.15 ? 1895 GLY B CA   1 
ATOM   47261 C C    . GLY B 1 1927 ? 211.280 222.511 229.265 1.00 105.02 ? 1895 GLY B C    1 
ATOM   47262 O O    . GLY B 1 1927 ? 210.749 222.930 228.235 1.00 107.65 ? 1895 GLY B O    1 
ATOM   47263 H H    . GLY B 1 1927 ? 213.772 221.388 230.665 1.00 104.55 ? 1895 GLY B H    1 
ATOM   47264 H HA2  . GLY B 1 1927 ? 212.757 221.495 228.285 1.00 104.84 ? 1895 GLY B HA2  1 
ATOM   47265 H HA3  . GLY B 1 1927 ? 212.139 220.671 229.476 1.00 105.28 ? 1895 GLY B HA3  1 
ATOM   47266 N N    . PHE B 1 1928 ? 210.864 222.878 230.477 1.00 91.27  ? 1896 PHE B N    1 
ATOM   47267 C CA   . PHE B 1 1928 ? 209.750 223.808 230.618 1.00 89.28  ? 1896 PHE B CA   1 
ATOM   47268 C C    . PHE B 1 1928 ? 210.152 225.221 230.226 1.00 90.18  ? 1896 PHE B C    1 
ATOM   47269 O O    . PHE B 1 1928 ? 209.329 225.974 229.692 1.00 95.81  ? 1896 PHE B O    1 
ATOM   47270 C CB   . PHE B 1 1928 ? 209.234 223.792 232.054 1.00 93.28  ? 1896 PHE B CB   1 
ATOM   47271 C CG   . PHE B 1 1928 ? 207.806 224.237 232.191 1.00 93.88  ? 1896 PHE B CG   1 
ATOM   47272 C CD1  . PHE B 1 1928 ? 207.418 225.506 231.808 1.00 95.82  ? 1896 PHE B CD1  1 
ATOM   47273 C CD2  . PHE B 1 1928 ? 206.854 223.385 232.711 1.00 94.79  ? 1896 PHE B CD2  1 
ATOM   47274 C CE1  . PHE B 1 1928 ? 206.109 225.910 231.934 1.00 91.33  ? 1896 PHE B CE1  1 
ATOM   47275 C CE2  . PHE B 1 1928 ? 205.545 223.788 232.840 1.00 94.15  ? 1896 PHE B CE2  1 
ATOM   47276 C CZ   . PHE B 1 1928 ? 205.174 225.051 232.449 1.00 89.38  ? 1896 PHE B CZ   1 
ATOM   47277 H H    . PHE B 1 1928 ? 211.204 222.609 231.219 1.00 95.49  ? 1896 PHE B H    1 
ATOM   47278 H HA   . PHE B 1 1928 ? 209.027 223.528 230.035 1.00 95.27  ? 1896 PHE B HA   1 
ATOM   47279 H HB2  . PHE B 1 1928 ? 209.296 222.888 232.398 1.00 95.40  ? 1896 PHE B HB2  1 
ATOM   47280 H HB3  . PHE B 1 1928 ? 209.782 224.386 232.590 1.00 95.49  ? 1896 PHE B HB3  1 
ATOM   47281 H HD1  . PHE B 1 1928 ? 208.046 226.094 231.457 1.00 96.60  ? 1896 PHE B HD1  1 
ATOM   47282 H HD2  . PHE B 1 1928 ? 207.099 222.527 232.975 1.00 95.78  ? 1896 PHE B HD2  1 
ATOM   47283 H HE1  . PHE B 1 1928 ? 205.859 226.766 231.671 1.00 95.82  ? 1896 PHE B HE1  1 
ATOM   47284 H HE2  . PHE B 1 1928 ? 204.910 223.205 233.189 1.00 96.01  ? 1896 PHE B HE2  1 
ATOM   47285 H HZ   . PHE B 1 1928 ? 204.289 225.324 232.537 1.00 95.37  ? 1896 PHE B HZ   1 
ATOM   47286 N N    . GLY B 1 1929 ? 211.399 225.600 230.499 1.00 94.23  ? 1897 GLY B N    1 
ATOM   47287 C CA   . GLY B 1 1929 ? 211.814 226.968 230.255 1.00 98.16  ? 1897 GLY B CA   1 
ATOM   47288 C C    . GLY B 1 1929 ? 211.740 227.352 228.793 1.00 94.69  ? 1897 GLY B C    1 
ATOM   47289 O O    . GLY B 1 1929 ? 211.342 228.467 228.456 1.00 94.69  ? 1897 GLY B O    1 
ATOM   47290 H H    . GLY B 1 1929 ? 212.012 225.089 230.821 1.00 96.92  ? 1897 GLY B H    1 
ATOM   47291 H HA2  . GLY B 1 1929 ? 211.242 227.571 230.755 1.00 96.94  ? 1897 GLY B HA2  1 
ATOM   47292 H HA3  . GLY B 1 1929 ? 212.725 227.087 230.563 1.00 97.19  ? 1897 GLY B HA3  1 
ATOM   47293 N N    . LEU B 1 1930 ? 212.140 226.445 227.903 1.00 96.82  ? 1898 LEU B N    1 
ATOM   47294 C CA   . LEU B 1 1930 ? 212.083 226.754 226.480 1.00 95.19  ? 1898 LEU B CA   1 
ATOM   47295 C C    . LEU B 1 1930 ? 210.648 226.972 226.025 1.00 102.62 ? 1898 LEU B C    1 
ATOM   47296 O O    . LEU B 1 1930 ? 210.368 227.899 225.257 1.00 111.30 ? 1898 LEU B O    1 
ATOM   47297 C CB   . LEU B 1 1930 ? 212.738 225.639 225.671 1.00 94.00  ? 1898 LEU B CB   1 
ATOM   47298 C CG   . LEU B 1 1930 ? 214.242 225.487 225.883 1.00 95.92  ? 1898 LEU B CG   1 
ATOM   47299 C CD1  . LEU B 1 1930 ? 214.774 224.351 225.038 1.00 105.31 ? 1898 LEU B CD1  1 
ATOM   47300 C CD2  . LEU B 1 1930 ? 214.967 226.778 225.557 1.00 94.65  ? 1898 LEU B CD2  1 
ATOM   47301 H H    . LEU B 1 1930 ? 212.443 225.663 228.093 1.00 100.76 ? 1898 LEU B H    1 
ATOM   47302 H HA   . LEU B 1 1930 ? 212.569 227.577 226.317 1.00 99.76  ? 1898 LEU B HA   1 
ATOM   47303 H HB2  . LEU B 1 1930 ? 212.322 224.797 225.913 1.00 99.97  ? 1898 LEU B HB2  1 
ATOM   47304 H HB3  . LEU B 1 1930 ? 212.592 225.815 224.728 1.00 99.49  ? 1898 LEU B HB3  1 
ATOM   47305 H HG   . LEU B 1 1930 ? 214.411 225.274 226.814 1.00 100.24 ? 1898 LEU B HG   1 
ATOM   47306 H HD11 . LEU B 1 1930 ? 215.598 224.025 225.430 1.00 100.82 ? 1898 LEU B HD11 1 
ATOM   47307 H HD12 . LEU B 1 1930 ? 214.114 223.640 225.015 1.00 101.65 ? 1898 LEU B HD12 1 
ATOM   47308 H HD13 . LEU B 1 1930 ? 214.938 224.677 224.139 1.00 101.60 ? 1898 LEU B HD13 1 
ATOM   47309 H HD21 . LEU B 1 1930 ? 215.915 226.594 225.470 1.00 99.87  ? 1898 LEU B HD21 1 
ATOM   47310 H HD22 . LEU B 1 1930 ? 214.621 227.131 224.723 1.00 99.84  ? 1898 LEU B HD22 1 
ATOM   47311 H HD23 . LEU B 1 1930 ? 214.817 227.415 226.273 1.00 99.85  ? 1898 LEU B HD23 1 
ATOM   47312 N N    . GLU B 1 1931 ? 209.723 226.131 226.485 1.00 104.49 ? 1899 GLU B N    1 
ATOM   47313 C CA   . GLU B 1 1931 ? 208.324 226.324 226.126 1.00 100.34 ? 1899 GLU B CA   1 
ATOM   47314 C C    . GLU B 1 1931 ? 207.800 227.644 226.668 1.00 98.93  ? 1899 GLU B C    1 
ATOM   47315 O O    . GLU B 1 1931 ? 207.090 228.375 225.967 1.00 104.03 ? 1899 GLU B O    1 
ATOM   47316 C CB   . GLU B 1 1931 ? 207.482 225.161 226.645 1.00 103.66 ? 1899 GLU B CB   1 
ATOM   47317 C CG   . GLU B 1 1931 ? 207.999 223.796 226.235 1.00 113.16 ? 1899 GLU B CG   1 
ATOM   47318 C CD   . GLU B 1 1931 ? 208.277 223.705 224.751 1.00 115.55 ? 1899 GLU B CD   1 
ATOM   47319 O OE1  . GLU B 1 1931 ? 207.551 224.355 223.971 1.00 114.97 ? 1899 GLU B OE1  1 
ATOM   47320 O OE2  . GLU B 1 1931 ? 209.221 222.985 224.364 1.00 116.47 ? 1899 GLU B OE2  1 
ATOM   47321 H H    . GLU B 1 1931 ? 209.877 225.457 226.997 1.00 106.04 ? 1899 GLU B H    1 
ATOM   47322 H HA   . GLU B 1 1931 ? 208.246 226.350 225.160 1.00 105.94 ? 1899 GLU B HA   1 
ATOM   47323 H HB2  . GLU B 1 1931 ? 207.469 225.193 227.614 1.00 105.97 ? 1899 GLU B HB2  1 
ATOM   47324 H HB3  . GLU B 1 1931 ? 206.580 225.250 226.301 1.00 106.11 ? 1899 GLU B HB3  1 
ATOM   47325 H HG2  . GLU B 1 1931 ? 208.826 223.612 226.708 1.00 107.56 ? 1899 GLU B HG2  1 
ATOM   47326 H HG3  . GLU B 1 1931 ? 207.334 223.126 226.456 1.00 107.90 ? 1899 GLU B HG3  1 
ATOM   47327 N N    . LEU B 1 1932 ? 208.142 227.972 227.914 1.00 83.14  ? 1900 LEU B N    1 
ATOM   47328 C CA   . LEU B 1 1932 ? 207.681 229.234 228.483 1.00 83.76  ? 1900 LEU B CA   1 
ATOM   47329 C C    . LEU B 1 1932 ? 208.226 230.415 227.696 1.00 92.46  ? 1900 LEU B C    1 
ATOM   47330 O O    . LEU B 1 1932 ? 207.496 231.369 227.406 1.00 100.48 ? 1900 LEU B O    1 
ATOM   47331 C CB   . LEU B 1 1932 ? 208.093 229.338 229.949 1.00 86.30  ? 1900 LEU B CB   1 
ATOM   47332 C CG   . LEU B 1 1932 ? 207.805 230.689 230.605 1.00 88.49  ? 1900 LEU B CG   1 
ATOM   47333 C CD1  . LEU B 1 1932 ? 206.343 231.053 230.448 1.00 90.28  ? 1900 LEU B CD1  1 
ATOM   47334 C CD2  . LEU B 1 1932 ? 208.193 230.672 232.068 1.00 92.99  ? 1900 LEU B CD2  1 
ATOM   47335 H H    . LEU B 1 1932 ? 208.628 227.494 228.438 1.00 92.00  ? 1900 LEU B H    1 
ATOM   47336 H HA   . LEU B 1 1932 ? 206.713 229.263 228.437 1.00 91.11  ? 1900 LEU B HA   1 
ATOM   47337 H HB2  . LEU B 1 1932 ? 207.614 228.661 230.452 1.00 92.00  ? 1900 LEU B HB2  1 
ATOM   47338 H HB3  . LEU B 1 1932 ? 209.048 229.179 230.014 1.00 92.08  ? 1900 LEU B HB3  1 
ATOM   47339 H HG   . LEU B 1 1932 ? 208.332 231.376 230.169 1.00 91.45  ? 1900 LEU B HG   1 
ATOM   47340 H HD11 . LEU B 1 1932 ? 206.144 231.808 231.023 1.00 92.17  ? 1900 LEU B HD11 1 
ATOM   47341 H HD12 . LEU B 1 1932 ? 206.170 231.287 229.523 1.00 92.54  ? 1900 LEU B HD12 1 
ATOM   47342 H HD13 . LEU B 1 1932 ? 205.800 230.292 230.705 1.00 91.23  ? 1900 LEU B HD13 1 
ATOM   47343 H HD21 . LEU B 1 1932 ? 207.668 229.998 232.526 1.00 91.98  ? 1900 LEU B HD21 1 
ATOM   47344 H HD22 . LEU B 1 1932 ? 208.016 231.546 232.451 1.00 92.11  ? 1900 LEU B HD22 1 
ATOM   47345 H HD23 . LEU B 1 1932 ? 209.138 230.464 232.142 1.00 92.12  ? 1900 LEU B HD23 1 
ATOM   47346 N N    . ALA B 1 1933 ? 209.509 230.372 227.341 1.00 88.35  ? 1901 ALA B N    1 
ATOM   47347 C CA   . ALA B 1 1933 ? 210.093 231.449 226.554 1.00 84.29  ? 1901 ALA B CA   1 
ATOM   47348 C C    . ALA B 1 1933 ? 209.391 231.574 225.212 1.00 90.80  ? 1901 ALA B C    1 
ATOM   47349 O O    . ALA B 1 1933 ? 208.992 232.669 224.806 1.00 103.45 ? 1901 ALA B O    1 
ATOM   47350 C CB   . ALA B 1 1933 ? 211.587 231.205 226.361 1.00 84.62  ? 1901 ALA B CB   1 
ATOM   47351 H H    . ALA B 1 1933 ? 210.055 229.737 227.541 1.00 92.54  ? 1901 ALA B H    1 
ATOM   47352 H HA   . ALA B 1 1933 ? 209.983 232.287 227.031 1.00 91.63  ? 1901 ALA B HA   1 
ATOM   47353 H HB1  . ALA B 1 1933 ? 211.711 230.356 225.908 1.00 92.21  ? 1901 ALA B HB1  1 
ATOM   47354 H HB2  . ALA B 1 1933 ? 212.018 231.183 227.230 1.00 92.34  ? 1901 ALA B HB2  1 
ATOM   47355 H HB3  . ALA B 1 1933 ? 211.958 231.924 225.825 1.00 91.46  ? 1901 ALA B HB3  1 
ATOM   47356 N N    . GLN B 1 1934 ? 209.206 230.450 224.518 1.00 92.70  ? 1902 GLN B N    1 
ATOM   47357 C CA   . GLN B 1 1934 ? 208.514 230.485 223.237 1.00 89.77  ? 1902 GLN B CA   1 
ATOM   47358 C C    . GLN B 1 1934 ? 207.141 231.115 223.385 1.00 93.44  ? 1902 GLN B C    1 
ATOM   47359 O O    . GLN B 1 1934 ? 206.713 231.903 222.535 1.00 104.68 ? 1902 GLN B O    1 
ATOM   47360 C CB   . GLN B 1 1934 ? 208.398 229.072 222.671 1.00 95.74  ? 1902 GLN B CB   1 
ATOM   47361 C CG   . GLN B 1 1934 ? 207.477 228.953 221.474 1.00 98.35  ? 1902 GLN B CG   1 
ATOM   47362 C CD   . GLN B 1 1934 ? 207.874 229.878 220.348 1.00 106.45 ? 1902 GLN B CD   1 
ATOM   47363 O OE1  . GLN B 1 1934 ? 208.986 230.401 220.323 1.00 107.95 ? 1902 GLN B OE1  1 
ATOM   47364 N NE2  . GLN B 1 1934 ? 206.966 230.082 219.403 1.00 110.84 ? 1902 GLN B NE2  1 
ATOM   47365 H H    . GLN B 1 1934 ? 209.467 229.669 224.765 1.00 99.99  ? 1902 GLN B H    1 
ATOM   47366 H HA   . GLN B 1 1934 ? 209.029 231.023 222.617 1.00 99.34  ? 1902 GLN B HA   1 
ATOM   47367 H HB2  . GLN B 1 1934 ? 209.279 228.774 222.395 1.00 100.38 ? 1902 GLN B HB2  1 
ATOM   47368 H HB3  . GLN B 1 1934 ? 208.057 228.486 223.365 1.00 100.09 ? 1902 GLN B HB3  1 
ATOM   47369 H HG2  . GLN B 1 1934 ? 207.517 228.044 221.138 1.00 100.10 ? 1902 GLN B HG2  1 
ATOM   47370 H HG3  . GLN B 1 1934 ? 206.568 229.165 221.738 1.00 99.88  ? 1902 GLN B HG3  1 
ATOM   47371 H HE21 . GLN B 1 1934 ? 206.199 229.697 219.453 1.00 101.71 ? 1902 GLN B HE21 1 
ATOM   47372 H HE22 . GLN B 1 1934 ? 207.145 230.600 218.740 1.00 101.75 ? 1902 GLN B HE22 1 
ATOM   47373 N N    . TRP B 1 1935 ? 206.434 230.781 224.463 1.00 88.94  ? 1903 TRP B N    1 
ATOM   47374 C CA   . TRP B 1 1935 ? 205.132 231.390 224.705 1.00 89.19  ? 1903 TRP B CA   1 
ATOM   47375 C C    . TRP B 1 1935 ? 205.260 232.894 224.901 1.00 82.98  ? 1903 TRP B C    1 
ATOM   47376 O O    . TRP B 1 1935 ? 204.462 233.668 224.363 1.00 91.82  ? 1903 TRP B O    1 
ATOM   47377 C CB   . TRP B 1 1935 ? 204.478 230.743 225.921 1.00 91.16  ? 1903 TRP B CB   1 
ATOM   47378 C CG   . TRP B 1 1935 ? 203.125 231.273 226.234 1.00 83.26  ? 1903 TRP B CG   1 
ATOM   47379 C CD1  . TRP B 1 1935 ? 201.966 231.000 225.575 1.00 89.09  ? 1903 TRP B CD1  1 
ATOM   47380 C CD2  . TRP B 1 1935 ? 202.782 232.166 227.295 1.00 77.64  ? 1903 TRP B CD2  1 
ATOM   47381 N NE1  . TRP B 1 1935 ? 200.921 231.670 226.158 1.00 88.50  ? 1903 TRP B NE1  1 
ATOM   47382 C CE2  . TRP B 1 1935 ? 201.398 232.393 227.218 1.00 82.23  ? 1903 TRP B CE2  1 
ATOM   47383 C CE3  . TRP B 1 1935 ? 203.513 232.797 228.303 1.00 83.78  ? 1903 TRP B CE3  1 
ATOM   47384 C CZ2  . TRP B 1 1935 ? 200.730 233.223 228.108 1.00 89.28  ? 1903 TRP B CZ2  1 
ATOM   47385 C CZ3  . TRP B 1 1935 ? 202.849 233.620 229.185 1.00 86.46  ? 1903 TRP B CZ3  1 
ATOM   47386 C CH2  . TRP B 1 1935 ? 201.473 233.827 229.083 1.00 91.36  ? 1903 TRP B CH2  1 
ATOM   47387 H H    . TRP B 1 1935 ? 206.682 230.213 225.060 1.00 90.98  ? 1903 TRP B H    1 
ATOM   47388 H HA   . TRP B 1 1935 ? 204.560 231.235 223.937 1.00 90.03  ? 1903 TRP B HA   1 
ATOM   47389 H HB2  . TRP B 1 1935 ? 204.393 229.790 225.760 1.00 90.41  ? 1903 TRP B HB2  1 
ATOM   47390 H HB3  . TRP B 1 1935 ? 205.042 230.894 226.696 1.00 91.01  ? 1903 TRP B HB3  1 
ATOM   47391 H HD1  . TRP B 1 1935 ? 201.893 230.440 224.836 1.00 89.50  ? 1903 TRP B HD1  1 
ATOM   47392 H HE1  . TRP B 1 1935 ? 200.101 231.640 225.901 1.00 89.68  ? 1903 TRP B HE1  1 
ATOM   47393 H HE3  . TRP B 1 1935 ? 204.430 232.664 228.378 1.00 89.75  ? 1903 TRP B HE3  1 
ATOM   47394 H HZ2  . TRP B 1 1935 ? 199.813 233.364 228.042 1.00 90.20  ? 1903 TRP B HZ2  1 
ATOM   47395 H HZ3  . TRP B 1 1935 ? 203.327 234.045 229.860 1.00 89.28  ? 1903 TRP B HZ3  1 
ATOM   47396 H HH2  . TRP B 1 1935 ? 201.052 234.388 229.693 1.00 90.41  ? 1903 TRP B HH2  1 
ATOM   47397 N N    . LEU B 1 1936 ? 206.265 233.329 225.662 1.00 81.10  ? 1904 LEU B N    1 
ATOM   47398 C CA   . LEU B 1 1936 ? 206.441 234.758 225.894 1.00 86.56  ? 1904 LEU B CA   1 
ATOM   47399 C C    . LEU B 1 1936 ? 206.740 235.493 224.596 1.00 98.14  ? 1904 LEU B C    1 
ATOM   47400 O O    . LEU B 1 1936 ? 206.224 236.592 224.364 1.00 106.88 ? 1904 LEU B O    1 
ATOM   47401 C CB   . LEU B 1 1936 ? 207.559 235.000 226.905 1.00 89.80  ? 1904 LEU B CB   1 
ATOM   47402 C CG   . LEU B 1 1936 ? 207.232 234.747 228.376 1.00 89.34  ? 1904 LEU B CG   1 
ATOM   47403 C CD1  . LEU B 1 1936 ? 208.457 235.002 229.226 1.00 88.22  ? 1904 LEU B CD1  1 
ATOM   47404 C CD2  . LEU B 1 1936 ? 206.081 235.617 228.837 1.00 92.46  ? 1904 LEU B CD2  1 
ATOM   47405 H H    . LEU B 1 1936 ? 206.847 232.827 226.047 1.00 92.27  ? 1904 LEU B H    1 
ATOM   47406 H HA   . LEU B 1 1936 ? 205.617 235.121 226.255 1.00 91.53  ? 1904 LEU B HA   1 
ATOM   47407 H HB2  . LEU B 1 1936 ? 208.303 234.422 226.675 1.00 93.62  ? 1904 LEU B HB2  1 
ATOM   47408 H HB3  . LEU B 1 1936 ? 207.838 235.926 226.831 1.00 92.47  ? 1904 LEU B HB3  1 
ATOM   47409 H HG   . LEU B 1 1936 ? 206.974 233.819 228.489 1.00 92.62  ? 1904 LEU B HG   1 
ATOM   47410 H HD11 . LEU B 1 1936 ? 208.254 234.778 230.148 1.00 92.10  ? 1904 LEU B HD11 1 
ATOM   47411 H HD12 . LEU B 1 1936 ? 208.698 235.939 229.158 1.00 92.56  ? 1904 LEU B HD12 1 
ATOM   47412 H HD13 . LEU B 1 1936 ? 209.185 234.448 228.904 1.00 92.78  ? 1904 LEU B HD13 1 
ATOM   47413 H HD21 . LEU B 1 1936 ? 206.042 235.598 229.806 1.00 93.31  ? 1904 LEU B HD21 1 
ATOM   47414 H HD22 . LEU B 1 1936 ? 205.253 235.273 228.466 1.00 92.69  ? 1904 LEU B HD22 1 
ATOM   47415 H HD23 . LEU B 1 1936 ? 206.231 236.525 228.531 1.00 93.65  ? 1904 LEU B HD23 1 
ATOM   47416 N N    . ILE B 1 1937 ? 207.574 234.907 223.735 1.00 99.18  ? 1905 ILE B N    1 
ATOM   47417 C CA   . ILE B 1 1937 ? 207.916 235.569 222.481 1.00 94.51  ? 1905 ILE B CA   1 
ATOM   47418 C C    . ILE B 1 1937 ? 206.654 235.886 221.695 1.00 99.84  ? 1905 ILE B C    1 
ATOM   47419 O O    . ILE B 1 1937 ? 206.514 236.976 221.128 1.00 101.32 ? 1905 ILE B O    1 
ATOM   47420 C CB   . ILE B 1 1937 ? 208.883 234.699 221.658 1.00 92.95  ? 1905 ILE B CB   1 
ATOM   47421 C CG1  . ILE B 1 1937 ? 210.197 234.483 222.408 1.00 96.22  ? 1905 ILE B CG1  1 
ATOM   47422 C CG2  . ILE B 1 1937 ? 209.147 235.341 220.312 1.00 100.18 ? 1905 ILE B CG2  1 
ATOM   47423 C CD1  . ILE B 1 1937 ? 210.862 235.749 222.878 1.00 93.91  ? 1905 ILE B CD1  1 
ATOM   47424 H H    . ILE B 1 1937 ? 207.947 234.141 223.853 1.00 98.32  ? 1905 ILE B H    1 
ATOM   47425 H HA   . ILE B 1 1937 ? 208.352 236.412 222.678 1.00 97.95  ? 1905 ILE B HA   1 
ATOM   47426 H HB   . ILE B 1 1937 ? 208.468 233.835 221.510 1.00 97.86  ? 1905 ILE B HB   1 
ATOM   47427 H HG12 . ILE B 1 1937 ? 210.027 233.935 223.187 1.00 98.82  ? 1905 ILE B HG12 1 
ATOM   47428 H HG13 . ILE B 1 1937 ? 210.819 234.026 221.819 1.00 98.75  ? 1905 ILE B HG13 1 
ATOM   47429 H HG21 . ILE B 1 1937 ? 209.938 234.939 219.921 1.00 99.73  ? 1905 ILE B HG21 1 
ATOM   47430 H HG22 . ILE B 1 1937 ? 208.383 235.194 219.733 1.00 98.84  ? 1905 ILE B HG22 1 
ATOM   47431 H HG23 . ILE B 1 1937 ? 209.290 236.293 220.438 1.00 98.38  ? 1905 ILE B HG23 1 
ATOM   47432 H HD11 . ILE B 1 1937 ? 210.861 236.397 222.156 1.00 98.10  ? 1905 ILE B HD11 1 
ATOM   47433 H HD12 . ILE B 1 1937 ? 211.774 235.546 223.139 1.00 98.23  ? 1905 ILE B HD12 1 
ATOM   47434 H HD13 . ILE B 1 1937 ? 210.372 236.101 223.638 1.00 97.62  ? 1905 ILE B HD13 1 
ATOM   47435 N N    . GLN B 1 1938 ? 205.713 234.944 221.653 1.00 98.83  ? 1906 GLN B N    1 
ATOM   47436 C CA   . GLN B 1 1938 ? 204.464 235.180 220.944 1.00 96.55  ? 1906 GLN B CA   1 
ATOM   47437 C C    . GLN B 1 1938 ? 203.680 236.343 221.531 1.00 99.48  ? 1906 GLN B C    1 
ATOM   47438 O O    . GLN B 1 1938 ? 202.827 236.910 220.842 1.00 102.07 ? 1906 GLN B O    1 
ATOM   47439 C CB   . GLN B 1 1938 ? 203.612 233.915 220.963 1.00 97.05  ? 1906 GLN B CB   1 
ATOM   47440 C CG   . GLN B 1 1938 ? 204.225 232.763 220.200 1.00 103.71 ? 1906 GLN B CG   1 
ATOM   47441 C CD   . GLN B 1 1938 ? 203.362 231.524 220.231 1.00 109.55 ? 1906 GLN B CD   1 
ATOM   47442 O OE1  . GLN B 1 1938 ? 202.338 231.486 220.911 1.00 106.49 ? 1906 GLN B OE1  1 
ATOM   47443 N NE2  . GLN B 1 1938 ? 203.771 230.500 219.495 1.00 108.50 ? 1906 GLN B NE2  1 
ATOM   47444 H H    . GLN B 1 1938 ? 205.774 234.170 222.022 1.00 102.47 ? 1906 GLN B H    1 
ATOM   47445 H HA   . GLN B 1 1938 ? 204.663 235.391 220.018 1.00 102.83 ? 1906 GLN B HA   1 
ATOM   47446 H HB2  . GLN B 1 1938 ? 203.493 233.631 221.883 1.00 102.31 ? 1906 GLN B HB2  1 
ATOM   47447 H HB3  . GLN B 1 1938 ? 202.750 234.110 220.564 1.00 103.30 ? 1906 GLN B HB3  1 
ATOM   47448 H HG2  . GLN B 1 1938 ? 204.344 233.025 219.274 1.00 103.98 ? 1906 GLN B HG2  1 
ATOM   47449 H HG3  . GLN B 1 1938 ? 205.083 232.542 220.595 1.00 103.54 ? 1906 GLN B HG3  1 
ATOM   47450 H HE21 . GLN B 1 1938 ? 204.493 230.564 219.033 1.00 104.84 ? 1906 GLN B HE21 1 
ATOM   47451 H HE22 . GLN B 1 1938 ? 203.314 229.772 219.479 1.00 103.93 ? 1906 GLN B HE22 1 
ATOM   47452 N N    . ARG B 1 1939 ? 203.947 236.715 222.780 1.00 97.07  ? 1907 ARG B N    1 
ATOM   47453 C CA   . ARG B 1 1939 ? 203.259 237.822 223.425 1.00 97.56  ? 1907 ARG B CA   1 
ATOM   47454 C C    . ARG B 1 1939 ? 204.031 239.132 223.339 1.00 101.59 ? 1907 ARG B C    1 
ATOM   47455 O O    . ARG B 1 1939 ? 203.642 240.107 223.988 1.00 102.70 ? 1907 ARG B O    1 
ATOM   47456 C CB   . ARG B 1 1939 ? 202.975 237.484 224.890 1.00 96.28  ? 1907 ARG B CB   1 
ATOM   47457 C CG   . ARG B 1 1939 ? 202.145 236.227 225.089 1.00 93.68  ? 1907 ARG B CG   1 
ATOM   47458 C CD   . ARG B 1 1939 ? 200.916 236.215 224.198 1.00 95.82  ? 1907 ARG B CD   1 
ATOM   47459 N NE   . ARG B 1 1939 ? 200.003 235.128 224.527 1.00 94.41  ? 1907 ARG B NE   1 
ATOM   47460 C CZ   . ARG B 1 1939 ? 199.115 235.163 225.510 1.00 97.99  ? 1907 ARG B CZ   1 
ATOM   47461 N NH1  . ARG B 1 1939 ? 199.001 236.216 226.302 1.00 99.01  ? 1907 ARG B NH1  1 
ATOM   47462 N NH2  . ARG B 1 1939 ? 198.320 234.116 225.703 1.00 97.83  ? 1907 ARG B NH2  1 
ATOM   47463 H H    . ARG B 1 1939 ? 204.532 236.332 223.281 1.00 98.90  ? 1907 ARG B H    1 
ATOM   47464 H HA   . ARG B 1 1939 ? 202.411 237.966 222.980 1.00 97.76  ? 1907 ARG B HA   1 
ATOM   47465 H HB2  . ARG B 1 1939 ? 203.820 237.356 225.349 1.00 98.34  ? 1907 ARG B HB2  1 
ATOM   47466 H HB3  . ARG B 1 1939 ? 202.493 238.223 225.291 1.00 98.50  ? 1907 ARG B HB3  1 
ATOM   47467 H HG2  . ARG B 1 1939 ? 202.684 235.450 224.871 1.00 98.51  ? 1907 ARG B HG2  1 
ATOM   47468 H HG3  . ARG B 1 1939 ? 201.850 236.182 226.012 1.00 97.29  ? 1907 ARG B HG3  1 
ATOM   47469 H HD2  . ARG B 1 1939 ? 200.440 237.054 224.298 1.00 98.60  ? 1907 ARG B HD2  1 
ATOM   47470 H HD3  . ARG B 1 1939 ? 201.192 236.097 223.276 1.00 98.22  ? 1907 ARG B HD3  1 
ATOM   47471 H HE   . ARG B 1 1939 ? 200.081 234.393 224.085 1.00 97.48  ? 1907 ARG B HE   1 
ATOM   47472 H HH11 . ARG B 1 1939 ? 199.509 236.901 226.188 1.00 98.78  ? 1907 ARG B HH11 1 
ATOM   47473 H HH12 . ARG B 1 1939 ? 198.417 236.216 226.934 1.00 98.48  ? 1907 ARG B HH12 1 
ATOM   47474 H HH21 . ARG B 1 1939 ? 198.386 233.426 225.194 1.00 97.57  ? 1907 ARG B HH21 1 
ATOM   47475 H HH22 . ARG B 1 1939 ? 197.740 234.127 226.338 1.00 98.75  ? 1907 ARG B HH22 1 
ATOM   47476 N N    . GLY B 1 1940 ? 205.112 239.180 222.565 1.00 102.05 ? 1908 GLY B N    1 
ATOM   47477 C CA   . GLY B 1 1940 ? 205.789 240.424 222.263 1.00 100.07 ? 1908 GLY B CA   1 
ATOM   47478 C C    . GLY B 1 1940 ? 207.123 240.622 222.945 1.00 104.78 ? 1908 GLY B C    1 
ATOM   47479 O O    . GLY B 1 1940 ? 207.819 241.590 222.616 1.00 114.52 ? 1908 GLY B O    1 
ATOM   47480 H H    . GLY B 1 1940 ? 205.476 238.491 222.201 1.00 103.86 ? 1908 GLY B H    1 
ATOM   47481 H HA2  . GLY B 1 1940 ? 205.938 240.472 221.305 1.00 103.69 ? 1908 GLY B HA2  1 
ATOM   47482 H HA3  . GLY B 1 1940 ? 205.216 241.165 222.511 1.00 103.45 ? 1908 GLY B HA3  1 
ATOM   47483 N N    . VAL B 1 1941 ? 207.509 239.759 223.883 1.00 99.72  ? 1909 VAL B N    1 
ATOM   47484 C CA   . VAL B 1 1941 ? 208.821 239.898 224.506 1.00 99.53  ? 1909 VAL B CA   1 
ATOM   47485 C C    . VAL B 1 1941 ? 209.874 239.899 223.410 1.00 105.45 ? 1909 VAL B C    1 
ATOM   47486 O O    . VAL B 1 1941 ? 209.862 239.041 222.520 1.00 113.10 ? 1909 VAL B O    1 
ATOM   47487 C CB   . VAL B 1 1941 ? 209.063 238.775 225.515 1.00 94.01  ? 1909 VAL B CB   1 
ATOM   47488 C CG1  . VAL B 1 1941 ? 210.451 238.909 226.120 1.00 99.06  ? 1909 VAL B CG1  1 
ATOM   47489 C CG2  . VAL B 1 1941 ? 207.985 238.793 226.586 1.00 102.77 ? 1909 VAL B CG2  1 
ATOM   47490 H H    . VAL B 1 1941 ? 207.040 239.099 224.172 1.00 101.69 ? 1909 VAL B H    1 
ATOM   47491 H HA   . VAL B 1 1941 ? 208.866 240.746 224.976 1.00 101.91 ? 1909 VAL B HA   1 
ATOM   47492 H HB   . VAL B 1 1941 ? 209.016 237.922 225.056 1.00 100.88 ? 1909 VAL B HB   1 
ATOM   47493 H HG11 . VAL B 1 1941 ? 210.730 239.837 226.066 1.00 101.92 ? 1909 VAL B HG11 1 
ATOM   47494 H HG12 . VAL B 1 1941 ? 210.434 238.624 227.046 1.00 101.82 ? 1909 VAL B HG12 1 
ATOM   47495 H HG13 . VAL B 1 1941 ? 211.065 238.350 225.619 1.00 102.35 ? 1909 VAL B HG13 1 
ATOM   47496 H HG21 . VAL B 1 1941 ? 207.621 239.690 226.646 1.00 102.49 ? 1909 VAL B HG21 1 
ATOM   47497 H HG22 . VAL B 1 1941 ? 207.284 238.171 226.336 1.00 102.59 ? 1909 VAL B HG22 1 
ATOM   47498 H HG23 . VAL B 1 1941 ? 208.365 238.536 227.440 1.00 102.28 ? 1909 VAL B HG23 1 
ATOM   47499 N N    . GLN B 1 1942 ? 210.787 240.871 223.459 1.00 104.34 ? 1910 GLN B N    1 
ATOM   47500 C CA   . GLN B 1 1942 ? 211.786 241.035 222.409 1.00 105.01 ? 1910 GLN B CA   1 
ATOM   47501 C C    . GLN B 1 1942 ? 213.197 241.199 222.961 1.00 107.88 ? 1910 GLN B C    1 
ATOM   47502 O O    . GLN B 1 1942 ? 214.100 241.609 222.227 1.00 113.11 ? 1910 GLN B O    1 
ATOM   47503 C CB   . GLN B 1 1942 ? 211.428 242.224 221.519 1.00 105.22 ? 1910 GLN B CB   1 
ATOM   47504 C CG   . GLN B 1 1942 ? 210.373 241.902 220.481 1.00 106.66 ? 1910 GLN B CG   1 
ATOM   47505 C CD   . GLN B 1 1942 ? 210.356 242.896 219.342 1.00 114.99 ? 1910 GLN B CD   1 
ATOM   47506 O OE1  . GLN B 1 1942 ? 211.156 243.830 219.307 1.00 117.25 ? 1910 GLN B OE1  1 
ATOM   47507 N NE2  . GLN B 1 1942 ? 209.443 242.701 218.401 1.00 116.00 ? 1910 GLN B NE2  1 
ATOM   47508 H H    . GLN B 1 1942 ? 210.846 241.449 224.092 1.00 108.22 ? 1910 GLN B H    1 
ATOM   47509 H HA   . GLN B 1 1942 ? 211.787 240.242 221.852 1.00 108.60 ? 1910 GLN B HA   1 
ATOM   47510 H HB2  . GLN B 1 1942 ? 211.087 242.942 222.075 1.00 108.84 ? 1910 GLN B HB2  1 
ATOM   47511 H HB3  . GLN B 1 1942 ? 212.224 242.520 221.052 1.00 108.96 ? 1910 GLN B HB3  1 
ATOM   47512 H HG2  . GLN B 1 1942 ? 210.551 241.024 220.109 1.00 108.59 ? 1910 GLN B HG2  1 
ATOM   47513 H HG3  . GLN B 1 1942 ? 209.500 241.913 220.901 1.00 108.94 ? 1910 GLN B HG3  1 
ATOM   47514 H HE21 . GLN B 1 1942 ? 208.900 242.037 218.459 1.00 109.83 ? 1910 GLN B HE21 1 
ATOM   47515 H HE22 . GLN B 1 1942 ? 209.393 243.240 217.732 1.00 110.17 ? 1910 GLN B HE22 1 
ATOM   47516 N N    . LYS B 1 1943 ? 213.411 240.889 224.236 1.00 102.86 ? 1911 LYS B N    1 
ATOM   47517 C CA   . LYS B 1 1943 ? 214.762 240.866 224.789 1.00 103.01 ? 1911 LYS B CA   1 
ATOM   47518 C C    . LYS B 1 1943 ? 214.731 239.972 226.018 1.00 104.13 ? 1911 LYS B C    1 
ATOM   47519 O O    . LYS B 1 1943 ? 214.133 240.337 227.034 1.00 111.10 ? 1911 LYS B O    1 
ATOM   47520 C CB   . LYS B 1 1943 ? 215.244 242.270 225.125 1.00 110.46 ? 1911 LYS B CB   1 
ATOM   47521 C CG   . LYS B 1 1943 ? 214.135 243.264 225.372 1.00 116.65 ? 1911 LYS B CG   1 
ATOM   47522 C CD   . LYS B 1 1943 ? 214.683 244.611 225.815 1.00 119.94 ? 1911 LYS B CD   1 
ATOM   47523 C CE   . LYS B 1 1943 ? 215.293 245.385 224.656 1.00 110.42 ? 1911 LYS B CE   1 
ATOM   47524 N NZ   . LYS B 1 1943 ? 214.279 245.761 223.636 1.00 112.79 ? 1911 LYS B NZ   1 
ATOM   47525 H H    . LYS B 1 1943 ? 212.794 240.688 224.801 1.00 109.55 ? 1911 LYS B H    1 
ATOM   47526 H HA   . LYS B 1 1943 ? 215.371 240.478 224.141 1.00 110.15 ? 1911 LYS B HA   1 
ATOM   47527 H HB2  . LYS B 1 1943 ? 215.784 242.230 225.929 1.00 110.72 ? 1911 LYS B HB2  1 
ATOM   47528 H HB3  . LYS B 1 1943 ? 215.780 242.599 224.387 1.00 110.91 ? 1911 LYS B HB3  1 
ATOM   47529 H HG2  . LYS B 1 1943 ? 213.629 243.397 224.555 1.00 111.53 ? 1911 LYS B HG2  1 
ATOM   47530 H HG3  . LYS B 1 1943 ? 213.561 242.920 226.072 1.00 111.46 ? 1911 LYS B HG3  1 
ATOM   47531 H HD2  . LYS B 1 1943 ? 213.961 245.141 226.186 1.00 112.49 ? 1911 LYS B HD2  1 
ATOM   47532 H HD3  . LYS B 1 1943 ? 215.373 244.472 226.483 1.00 111.91 ? 1911 LYS B HD3  1 
ATOM   47533 H HE2  . LYS B 1 1943 ? 215.691 246.202 224.996 1.00 110.12 ? 1911 LYS B HE2  1 
ATOM   47534 H HE3  . LYS B 1 1943 ? 215.970 244.840 224.226 1.00 110.04 ? 1911 LYS B HE3  1 
ATOM   47535 H HZ1  . LYS B 1 1943 ? 213.949 245.029 223.251 1.00 111.18 ? 1911 LYS B HZ1  1 
ATOM   47536 H HZ2  . LYS B 1 1943 ? 214.652 246.272 223.010 1.00 110.64 ? 1911 LYS B HZ2  1 
ATOM   47537 H HZ3  . LYS B 1 1943 ? 213.615 246.211 224.019 1.00 111.19 ? 1911 LYS B HZ3  1 
ATOM   47538 N N    . LEU B 1 1944 ? 215.376 238.815 225.921 1.00 95.64  ? 1912 LEU B N    1 
ATOM   47539 C CA   . LEU B 1 1944 ? 215.264 237.756 226.909 1.00 90.00  ? 1912 LEU B CA   1 
ATOM   47540 C C    . LEU B 1 1944 ? 216.627 237.460 227.513 1.00 94.42  ? 1912 LEU B C    1 
ATOM   47541 O O    . LEU B 1 1944 ? 217.664 237.653 226.872 1.00 103.37 ? 1912 LEU B O    1 
ATOM   47542 C CB   . LEU B 1 1944 ? 214.697 236.488 226.271 1.00 83.46  ? 1912 LEU B CB   1 
ATOM   47543 C CG   . LEU B 1 1944 ? 213.738 235.659 227.117 1.00 91.10  ? 1912 LEU B CG   1 
ATOM   47544 C CD1  . LEU B 1 1944 ? 212.497 236.459 227.450 1.00 102.09 ? 1912 LEU B CD1  1 
ATOM   47545 C CD2  . LEU B 1 1944 ? 213.370 234.390 226.382 1.00 98.71  ? 1912 LEU B CD2  1 
ATOM   47546 H H    . LEU B 1 1944 ? 215.901 238.618 225.269 1.00 98.04  ? 1912 LEU B H    1 
ATOM   47547 H HA   . LEU B 1 1944 ? 214.670 238.039 227.621 1.00 96.72  ? 1912 LEU B HA   1 
ATOM   47548 H HB2  . LEU B 1 1944 ? 214.219 236.744 225.466 1.00 95.75  ? 1912 LEU B HB2  1 
ATOM   47549 H HB3  . LEU B 1 1944 ? 215.440 235.912 226.033 1.00 95.98  ? 1912 LEU B HB3  1 
ATOM   47550 H HG   . LEU B 1 1944 ? 214.175 235.414 227.948 1.00 96.92  ? 1912 LEU B HG   1 
ATOM   47551 H HD11 . LEU B 1 1944 ? 211.719 235.984 227.118 1.00 98.54  ? 1912 LEU B HD11 1 
ATOM   47552 H HD12 . LEU B 1 1944 ? 212.436 236.562 228.412 1.00 98.16  ? 1912 LEU B HD12 1 
ATOM   47553 H HD13 . LEU B 1 1944 ? 212.558 237.329 227.027 1.00 98.39  ? 1912 LEU B HD13 1 
ATOM   47554 H HD21 . LEU B 1 1944 ? 212.919 234.624 225.556 1.00 97.55  ? 1912 LEU B HD21 1 
ATOM   47555 H HD22 . LEU B 1 1944 ? 212.780 233.862 226.943 1.00 97.88  ? 1912 LEU B HD22 1 
ATOM   47556 H HD23 . LEU B 1 1944 ? 214.178 233.891 226.189 1.00 97.47  ? 1912 LEU B HD23 1 
ATOM   47557 N N    . VAL B 1 1945 ? 216.618 236.986 228.756 1.00 82.87  ? 1913 VAL B N    1 
ATOM   47558 C CA   . VAL B 1 1945 ? 217.849 236.606 229.438 1.00 84.64  ? 1913 VAL B CA   1 
ATOM   47559 C C    . VAL B 1 1945 ? 217.650 235.255 230.104 1.00 91.54  ? 1913 VAL B C    1 
ATOM   47560 O O    . VAL B 1 1945 ? 217.116 235.171 231.215 1.00 99.05  ? 1913 VAL B O    1 
ATOM   47561 C CB   . VAL B 1 1945 ? 218.266 237.666 230.468 1.00 82.54  ? 1913 VAL B CB   1 
ATOM   47562 C CG1  . VAL B 1 1945 ? 219.563 237.263 231.138 1.00 85.27  ? 1913 VAL B CG1  1 
ATOM   47563 C CG2  . VAL B 1 1945 ? 218.404 239.017 229.802 1.00 95.78  ? 1913 VAL B CG2  1 
ATOM   47564 H H    . VAL B 1 1945 ? 215.908 236.875 229.228 1.00 92.86  ? 1913 VAL B H    1 
ATOM   47565 H HA   . VAL B 1 1945 ? 218.562 236.520 228.788 1.00 93.04  ? 1913 VAL B HA   1 
ATOM   47566 H HB   . VAL B 1 1945 ? 217.581 237.734 231.151 1.00 92.10  ? 1913 VAL B HB   1 
ATOM   47567 H HG11 . VAL B 1 1945 ? 219.899 238.015 231.651 1.00 93.17  ? 1913 VAL B HG11 1 
ATOM   47568 H HG12 . VAL B 1 1945 ? 219.398 236.510 231.727 1.00 92.25  ? 1913 VAL B HG12 1 
ATOM   47569 H HG13 . VAL B 1 1945 ? 220.207 237.016 230.456 1.00 91.93  ? 1913 VAL B HG13 1 
ATOM   47570 H HG21 . VAL B 1 1945 ? 218.760 239.650 230.445 1.00 93.55  ? 1913 VAL B HG21 1 
ATOM   47571 H HG22 . VAL B 1 1945 ? 219.009 238.935 229.048 1.00 94.44  ? 1913 VAL B HG22 1 
ATOM   47572 H HG23 . VAL B 1 1945 ? 217.532 239.310 229.496 1.00 94.48  ? 1913 VAL B HG23 1 
ATOM   47573 N N    . LEU B 1 1946 ? 218.083 234.192 229.437 1.00 88.45  ? 1914 LEU B N    1 
ATOM   47574 C CA   . LEU B 1 1946 ? 217.967 232.844 229.971 1.00 80.88  ? 1914 LEU B CA   1 
ATOM   47575 C C    . LEU B 1 1946 ? 219.208 232.511 230.786 1.00 88.44  ? 1914 LEU B C    1 
ATOM   47576 O O    . LEU B 1 1946 ? 220.330 232.817 230.372 1.00 99.55  ? 1914 LEU B O    1 
ATOM   47577 C CB   . LEU B 1 1946 ? 217.785 231.834 228.842 1.00 84.39  ? 1914 LEU B CB   1 
ATOM   47578 C CG   . LEU B 1 1946 ? 216.682 232.186 227.847 1.00 86.42  ? 1914 LEU B CG   1 
ATOM   47579 C CD1  . LEU B 1 1946 ? 216.673 231.215 226.685 1.00 94.31  ? 1914 LEU B CD1  1 
ATOM   47580 C CD2  . LEU B 1 1946 ? 215.339 232.194 228.542 1.00 90.71  ? 1914 LEU B CD2  1 
ATOM   47581 H H    . LEU B 1 1946 ? 218.454 234.226 228.662 1.00 92.78  ? 1914 LEU B H    1 
ATOM   47582 H HA   . LEU B 1 1946 ? 217.195 232.793 230.555 1.00 91.39  ? 1914 LEU B HA   1 
ATOM   47583 H HB2  . LEU B 1 1946 ? 218.617 231.768 228.347 1.00 92.75  ? 1914 LEU B HB2  1 
ATOM   47584 H HB3  . LEU B 1 1946 ? 217.566 230.972 229.229 1.00 91.78  ? 1914 LEU B HB3  1 
ATOM   47585 H HG   . LEU B 1 1946 ? 216.843 233.074 227.492 1.00 91.98  ? 1914 LEU B HG   1 
ATOM   47586 H HD11 . LEU B 1 1946 ? 215.978 231.478 226.061 1.00 92.28  ? 1914 LEU B HD11 1 
ATOM   47587 H HD12 . LEU B 1 1946 ? 217.538 231.239 226.246 1.00 93.67  ? 1914 LEU B HD12 1 
ATOM   47588 H HD13 . LEU B 1 1946 ? 216.496 230.322 227.021 1.00 93.04  ? 1914 LEU B HD13 1 
ATOM   47589 H HD21 . LEU B 1 1946 ? 214.642 232.314 227.879 1.00 93.55  ? 1914 LEU B HD21 1 
ATOM   47590 H HD22 . LEU B 1 1946 ? 215.217 231.348 229.001 1.00 92.94  ? 1914 LEU B HD22 1 
ATOM   47591 H HD23 . LEU B 1 1946 ? 215.317 232.923 229.182 1.00 92.39  ? 1914 LEU B HD23 1 
ATOM   47592 N N    . THR B 1 1947 ? 219.003 231.889 231.941 1.00 93.40  ? 1915 THR B N    1 
ATOM   47593 C CA   . THR B 1 1947 ? 220.080 231.546 232.856 1.00 94.84  ? 1915 THR B CA   1 
ATOM   47594 C C    . THR B 1 1947 ? 220.200 230.035 232.974 1.00 101.14 ? 1915 THR B C    1 
ATOM   47595 O O    . THR B 1 1947 ? 219.193 229.323 232.988 1.00 109.56 ? 1915 THR B O    1 
ATOM   47596 C CB   . THR B 1 1947 ? 219.835 232.154 234.236 1.00 95.23  ? 1915 THR B CB   1 
ATOM   47597 O OG1  . THR B 1 1947 ? 219.977 233.578 234.166 1.00 98.54  ? 1915 THR B OG1  1 
ATOM   47598 C CG2  . THR B 1 1947 ? 220.811 231.595 235.254 1.00 101.14 ? 1915 THR B CG2  1 
ATOM   47599 H H    . THR B 1 1947 ? 218.226 231.651 232.223 1.00 99.85  ? 1915 THR B H    1 
ATOM   47600 H HA   . THR B 1 1947 ? 220.918 231.894 232.515 1.00 99.71  ? 1915 THR B HA   1 
ATOM   47601 H HB   . THR B 1 1947 ? 218.937 231.936 234.525 1.00 99.39  ? 1915 THR B HB   1 
ATOM   47602 H HG1  . THR B 1 1947 ? 219.819 233.920 234.916 1.00 100.81 ? 1915 THR B HG1  1 
ATOM   47603 H HG21 . THR B 1 1947 ? 220.837 232.173 236.032 1.00 100.81 ? 1915 THR B HG21 1 
ATOM   47604 H HG22 . THR B 1 1947 ? 220.534 230.708 235.533 1.00 100.20 ? 1915 THR B HG22 1 
ATOM   47605 H HG23 . THR B 1 1947 ? 221.700 231.545 234.869 1.00 101.32 ? 1915 THR B HG23 1 
ATOM   47606 N N    . SER B 1 1948 ? 221.435 229.552 233.059 1.00 109.21 ? 1916 SER B N    1 
ATOM   47607 C CA   . SER B 1 1948 ? 221.690 228.131 233.238 1.00 110.36 ? 1916 SER B CA   1 
ATOM   47608 C C    . SER B 1 1948 ? 223.160 227.941 233.570 1.00 110.43 ? 1916 SER B C    1 
ATOM   47609 O O    . SER B 1 1948 ? 224.016 228.689 233.092 1.00 111.42 ? 1916 SER B O    1 
ATOM   47610 C CB   . SER B 1 1948 ? 221.320 227.332 231.985 1.00 110.03 ? 1916 SER B CB   1 
ATOM   47611 O OG   . SER B 1 1948 ? 221.566 225.951 232.179 1.00 111.65 ? 1916 SER B OG   1 
ATOM   47612 H H    . SER B 1 1948 ? 222.147 230.032 233.015 1.00 109.60 ? 1916 SER B H    1 
ATOM   47613 H HA   . SER B 1 1948 ? 221.161 227.799 233.980 1.00 109.44 ? 1916 SER B HA   1 
ATOM   47614 H HB2  . SER B 1 1948 ? 220.378 227.461 231.793 1.00 109.38 ? 1916 SER B HB2  1 
ATOM   47615 H HB3  . SER B 1 1948 ? 221.857 227.647 231.242 1.00 109.71 ? 1916 SER B HB3  1 
ATOM   47616 H HG   . SER B 1 1948 ? 221.100 225.663 232.816 1.00 110.22 ? 1916 SER B HG   1 
ATOM   47617 N N    . ARG B 1 1949 ? 223.440 226.932 234.395 1.00 106.93 ? 1917 ARG B N    1 
ATOM   47618 C CA   . ARG B 1 1949 ? 224.815 226.691 234.818 1.00 106.64 ? 1917 ARG B CA   1 
ATOM   47619 C C    . ARG B 1 1949 ? 225.671 226.181 233.667 1.00 112.36 ? 1917 ARG B C    1 
ATOM   47620 O O    . ARG B 1 1949 ? 226.793 226.657 233.463 1.00 112.97 ? 1917 ARG B O    1 
ATOM   47621 C CB   . ARG B 1 1949 ? 224.834 225.693 235.970 1.00 106.48 ? 1917 ARG B CB   1 
ATOM   47622 C CG   . ARG B 1 1949 ? 224.041 226.133 237.179 1.00 110.64 ? 1917 ARG B CG   1 
ATOM   47623 C CD   . ARG B 1 1949 ? 223.993 225.035 238.219 1.00 112.26 ? 1917 ARG B CD   1 
ATOM   47624 N NE   . ARG B 1 1949 ? 223.340 223.842 237.696 1.00 115.31 ? 1917 ARG B NE   1 
ATOM   47625 C CZ   . ARG B 1 1949 ? 223.076 222.757 238.409 1.00 114.32 ? 1917 ARG B CZ   1 
ATOM   47626 N NH1  . ARG B 1 1949 ? 223.406 222.673 239.687 1.00 112.92 ? 1917 ARG B NH1  1 
ATOM   47627 N NH2  . ARG B 1 1949 ? 222.465 221.731 237.826 1.00 112.32 ? 1917 ARG B NH2  1 
ATOM   47628 H H    . ARG B 1 1949 ? 222.863 226.383 234.717 1.00 111.02 ? 1917 ARG B H    1 
ATOM   47629 H HA   . ARG B 1 1949 ? 225.200 227.524 235.134 1.00 110.95 ? 1917 ARG B HA   1 
ATOM   47630 H HB2  . ARG B 1 1949 ? 224.464 224.853 235.657 1.00 110.98 ? 1917 ARG B HB2  1 
ATOM   47631 H HB3  . ARG B 1 1949 ? 225.753 225.561 236.252 1.00 110.66 ? 1917 ARG B HB3  1 
ATOM   47632 H HG2  . ARG B 1 1949 ? 224.461 226.912 237.575 1.00 111.18 ? 1917 ARG B HG2  1 
ATOM   47633 H HG3  . ARG B 1 1949 ? 223.131 226.339 236.912 1.00 111.69 ? 1917 ARG B HG3  1 
ATOM   47634 H HD2  . ARG B 1 1949 ? 224.898 224.799 238.478 1.00 110.85 ? 1917 ARG B HD2  1 
ATOM   47635 H HD3  . ARG B 1 1949 ? 223.492 225.344 238.989 1.00 111.86 ? 1917 ARG B HD3  1 
ATOM   47636 H HE   . ARG B 1 1949 ? 223.018 223.882 236.899 1.00 112.28 ? 1917 ARG B HE   1 
ATOM   47637 H HH11 . ARG B 1 1949 ? 223.801 223.330 240.076 1.00 111.44 ? 1917 ARG B HH11 1 
ATOM   47638 H HH12 . ARG B 1 1949 ? 223.224 221.959 240.131 1.00 111.64 ? 1917 ARG B HH12 1 
ATOM   47639 H HH21 . ARG B 1 1949 ? 222.289 221.021 238.278 1.00 111.54 ? 1917 ARG B HH21 1 
ATOM   47640 H HH22 . ARG B 1 1949 ? 222.247 221.777 236.995 1.00 111.37 ? 1917 ARG B HH22 1 
ATOM   47641 N N    . SER B 1 1950 ? 225.162 225.214 232.906 1.00 120.02 ? 1918 SER B N    1 
ATOM   47642 C CA   . SER B 1 1950 ? 225.969 224.591 231.864 1.00 121.98 ? 1918 SER B CA   1 
ATOM   47643 C C    . SER B 1 1950 ? 225.981 225.400 230.575 1.00 119.51 ? 1918 SER B C    1 
ATOM   47644 O O    . SER B 1 1950 ? 226.984 225.386 229.854 1.00 118.54 ? 1918 SER B O    1 
ATOM   47645 C CB   . SER B 1 1950 ? 225.454 223.180 231.581 1.00 122.46 ? 1918 SER B CB   1 
ATOM   47646 O OG   . SER B 1 1950 ? 226.338 222.483 230.722 1.00 122.14 ? 1918 SER B OG   1 
ATOM   47647 H H    . SER B 1 1950 ? 224.362 224.905 232.972 1.00 118.78 ? 1918 SER B H    1 
ATOM   47648 H HA   . SER B 1 1950 ? 226.883 224.517 232.178 1.00 119.27 ? 1918 SER B HA   1 
ATOM   47649 H HB2  . SER B 1 1950 ? 225.381 222.697 232.418 1.00 119.47 ? 1918 SER B HB2  1 
ATOM   47650 H HB3  . SER B 1 1950 ? 224.584 223.242 231.156 1.00 119.81 ? 1918 SER B HB3  1 
ATOM   47651 H HG   . SER B 1 1950 ? 226.394 222.879 229.983 1.00 119.89 ? 1918 SER B HG   1 
ATOM   47652 N N    . GLY B 1 1951 ? 224.899 226.106 230.269 1.00 115.00 ? 1919 GLY B N    1 
ATOM   47653 C CA   . GLY B 1 1951 ? 224.783 226.781 228.995 1.00 114.73 ? 1919 GLY B CA   1 
ATOM   47654 C C    . GLY B 1 1951 ? 224.294 225.843 227.908 1.00 120.26 ? 1919 GLY B C    1 
ATOM   47655 O O    . GLY B 1 1951 ? 223.966 224.679 228.137 1.00 122.23 ? 1919 GLY B O    1 
ATOM   47656 H H    . GLY B 1 1951 ? 224.219 226.208 230.787 1.00 115.95 ? 1919 GLY B H    1 
ATOM   47657 H HA2  . GLY B 1 1951 ? 224.158 227.518 229.073 1.00 115.86 ? 1919 GLY B HA2  1 
ATOM   47658 H HA3  . GLY B 1 1951 ? 225.648 227.134 228.733 1.00 115.50 ? 1919 GLY B HA3  1 
ATOM   47659 N N    . ILE B 1 1952 ? 224.247 226.376 226.688 1.00 110.67 ? 1920 ILE B N    1 
ATOM   47660 C CA   . ILE B 1 1952 ? 223.739 225.607 225.557 1.00 107.70 ? 1920 ILE B CA   1 
ATOM   47661 C C    . ILE B 1 1952 ? 224.594 224.363 225.381 1.00 108.99 ? 1920 ILE B C    1 
ATOM   47662 O O    . ILE B 1 1952 ? 225.798 224.454 225.115 1.00 108.38 ? 1920 ILE B O    1 
ATOM   47663 C CB   . ILE B 1 1952 ? 223.735 226.458 224.285 1.00 103.08 ? 1920 ILE B CB   1 
ATOM   47664 C CG1  . ILE B 1 1952 ? 222.862 227.700 224.464 1.00 102.89 ? 1920 ILE B CG1  1 
ATOM   47665 C CG2  . ILE B 1 1952 ? 223.243 225.636 223.109 1.00 107.33 ? 1920 ILE B CG2  1 
ATOM   47666 C CD1  . ILE B 1 1952 ? 221.383 227.420 224.413 1.00 108.71 ? 1920 ILE B CD1  1 
ATOM   47667 H H    . ILE B 1 1952 ? 224.504 227.173 226.491 1.00 107.63 ? 1920 ILE B H    1 
ATOM   47668 H HA   . ILE B 1 1952 ? 222.829 225.327 225.743 1.00 107.71 ? 1920 ILE B HA   1 
ATOM   47669 H HB   . ILE B 1 1952 ? 224.644 226.743 224.103 1.00 107.14 ? 1920 ILE B HB   1 
ATOM   47670 H HG12 . ILE B 1 1952 ? 223.057 228.109 225.321 1.00 107.37 ? 1920 ILE B HG12 1 
ATOM   47671 H HG13 . ILE B 1 1952 ? 223.066 228.326 223.751 1.00 106.80 ? 1920 ILE B HG13 1 
ATOM   47672 H HG21 . ILE B 1 1952 ? 222.986 226.236 222.391 1.00 107.25 ? 1920 ILE B HG21 1 
ATOM   47673 H HG22 . ILE B 1 1952 ? 223.957 225.051 222.810 1.00 108.16 ? 1920 ILE B HG22 1 
ATOM   47674 H HG23 . ILE B 1 1952 ? 222.478 225.109 223.388 1.00 107.56 ? 1920 ILE B HG23 1 
ATOM   47675 H HD11 . ILE B 1 1952 ? 221.121 227.259 223.493 1.00 107.79 ? 1920 ILE B HD11 1 
ATOM   47676 H HD12 . ILE B 1 1952 ? 220.906 228.190 224.761 1.00 107.91 ? 1920 ILE B HD12 1 
ATOM   47677 H HD13 . ILE B 1 1952 ? 221.188 226.640 224.956 1.00 107.99 ? 1920 ILE B HD13 1 
ATOM   47678 N N    . ARG B 1 1953 ? 223.976 223.186 225.534 1.00 118.31 ? 1921 ARG B N    1 
ATOM   47679 C CA   . ARG B 1 1953 ? 224.710 221.939 225.352 1.00 116.96 ? 1921 ARG B CA   1 
ATOM   47680 C C    . ARG B 1 1953 ? 223.891 220.871 224.634 1.00 119.77 ? 1921 ARG B C    1 
ATOM   47681 O O    . ARG B 1 1953 ? 224.260 219.693 224.678 1.00 123.84 ? 1921 ARG B O    1 
ATOM   47682 C CB   . ARG B 1 1953 ? 225.180 221.388 226.699 1.00 120.08 ? 1921 ARG B CB   1 
ATOM   47683 C CG   . ARG B 1 1953 ? 224.087 220.715 227.510 1.00 126.11 ? 1921 ARG B CG   1 
ATOM   47684 C CD   . ARG B 1 1953 ? 224.565 220.376 228.907 1.00 128.68 ? 1921 ARG B CD   1 
ATOM   47685 N NE   . ARG B 1 1953 ? 223.557 219.637 229.658 1.00 129.25 ? 1921 ARG B NE   1 
ATOM   47686 C CZ   . ARG B 1 1953 ? 222.455 220.176 230.161 1.00 131.43 ? 1921 ARG B CZ   1 
ATOM   47687 N NH1  . ARG B 1 1953 ? 222.188 221.464 230.020 1.00 131.56 ? 1921 ARG B NH1  1 
ATOM   47688 N NH2  . ARG B 1 1953 ? 221.600 219.403 230.823 1.00 127.88 ? 1921 ARG B NH2  1 
ATOM   47689 H H    . ARG B 1 1953 ? 223.147 223.088 225.738 1.00 122.16 ? 1921 ARG B H    1 
ATOM   47690 H HA   . ARG B 1 1953 ? 225.497 222.113 224.814 1.00 121.96 ? 1921 ARG B HA   1 
ATOM   47691 H HB2  . ARG B 1 1953 ? 225.877 220.731 226.541 1.00 122.50 ? 1921 ARG B HB2  1 
ATOM   47692 H HB3  . ARG B 1 1953 ? 225.534 222.120 227.229 1.00 122.37 ? 1921 ARG B HB3  1 
ATOM   47693 H HG2  . ARG B 1 1953 ? 223.328 221.314 227.584 1.00 123.32 ? 1921 ARG B HG2  1 
ATOM   47694 H HG3  . ARG B 1 1953 ? 223.823 219.888 227.078 1.00 123.63 ? 1921 ARG B HG3  1 
ATOM   47695 H HD2  . ARG B 1 1953 ? 225.362 219.826 228.848 1.00 123.38 ? 1921 ARG B HD2  1 
ATOM   47696 H HD3  . ARG B 1 1953 ? 224.759 221.196 229.386 1.00 124.01 ? 1921 ARG B HD3  1 
ATOM   47697 H HE   . ARG B 1 1953 ? 223.658 218.787 229.735 1.00 123.14 ? 1921 ARG B HE   1 
ATOM   47698 H HH11 . ARG B 1 1953 ? 222.732 221.975 229.594 1.00 124.07 ? 1921 ARG B HH11 1 
ATOM   47699 H HH12 . ARG B 1 1953 ? 221.467 221.792 230.355 1.00 123.85 ? 1921 ARG B HH12 1 
ATOM   47700 H HH21 . ARG B 1 1953 ? 220.882 219.741 231.154 1.00 123.60 ? 1921 ARG B HH21 1 
ATOM   47701 H HH22 . ARG B 1 1953 ? 221.764 218.564 230.921 1.00 123.20 ? 1921 ARG B HH22 1 
ATOM   47702 N N    . THR B 1 1954 ? 222.795 221.240 223.977 1.00 114.68 ? 1922 THR B N    1 
ATOM   47703 C CA   . THR B 1 1954 ? 221.954 220.271 223.290 1.00 115.05 ? 1922 THR B CA   1 
ATOM   47704 C C    . THR B 1 1954 ? 221.505 220.846 221.958 1.00 110.78 ? 1922 THR B C    1 
ATOM   47705 O O    . THR B 1 1954 ? 221.437 222.062 221.771 1.00 113.90 ? 1922 THR B O    1 
ATOM   47706 C CB   . THR B 1 1954 ? 220.728 219.891 224.123 1.00 115.85 ? 1922 THR B CB   1 
ATOM   47707 O OG1  . THR B 1 1954 ? 219.991 221.073 224.453 1.00 118.02 ? 1922 THR B OG1  1 
ATOM   47708 C CG2  . THR B 1 1954 ? 221.149 219.188 225.398 1.00 115.81 ? 1922 THR B CG2  1 
ATOM   47709 H H    . THR B 1 1954 ? 222.516 222.051 223.914 1.00 115.15 ? 1922 THR B H    1 
ATOM   47710 H HA   . THR B 1 1954 ? 222.464 219.465 223.115 1.00 115.07 ? 1922 THR B HA   1 
ATOM   47711 H HB   . THR B 1 1954 ? 220.164 219.290 223.613 1.00 114.45 ? 1922 THR B HB   1 
ATOM   47712 H HG1  . THR B 1 1954 ? 220.521 221.675 224.701 1.00 115.26 ? 1922 THR B HG1  1 
ATOM   47713 H HG21 . THR B 1 1954 ? 221.685 218.407 225.184 1.00 114.72 ? 1922 THR B HG21 1 
ATOM   47714 H HG22 . THR B 1 1954 ? 220.366 218.905 225.895 1.00 114.89 ? 1922 THR B HG22 1 
ATOM   47715 H HG23 . THR B 1 1954 ? 221.674 219.788 225.950 1.00 115.09 ? 1922 THR B HG23 1 
ATOM   47716 N N    . GLY B 1 1955 ? 221.192 219.947 221.028 1.00 106.25 ? 1923 GLY B N    1 
ATOM   47717 C CA   . GLY B 1 1955 ? 220.734 220.389 219.724 1.00 111.72 ? 1923 GLY B CA   1 
ATOM   47718 C C    . GLY B 1 1955 ? 219.445 221.183 219.800 1.00 113.81 ? 1923 GLY B C    1 
ATOM   47719 O O    . GLY B 1 1955 ? 219.284 222.190 219.110 1.00 119.46 ? 1923 GLY B O    1 
ATOM   47720 H H    . GLY B 1 1955 ? 221.235 219.094 221.128 1.00 112.41 ? 1923 GLY B H    1 
ATOM   47721 H HA2  . GLY B 1 1955 ? 221.415 220.945 219.314 1.00 113.29 ? 1923 GLY B HA2  1 
ATOM   47722 H HA3  . GLY B 1 1955 ? 220.585 219.617 219.156 1.00 112.88 ? 1923 GLY B HA3  1 
ATOM   47723 N N    . TYR B 1 1956 ? 218.509 220.738 220.639 1.00 103.15 ? 1924 TYR B N    1 
ATOM   47724 C CA   . TYR B 1 1956 ? 217.211 221.399 220.716 1.00 104.33 ? 1924 TYR B CA   1 
ATOM   47725 C C    . TYR B 1 1956 ? 217.351 222.836 221.200 1.00 108.37 ? 1924 TYR B C    1 
ATOM   47726 O O    . TYR B 1 1956 ? 216.756 223.760 220.630 1.00 114.68 ? 1924 TYR B O    1 
ATOM   47727 C CB   . TYR B 1 1956 ? 216.286 220.608 221.637 1.00 99.82  ? 1924 TYR B CB   1 
ATOM   47728 C CG   . TYR B 1 1956 ? 214.857 221.081 221.609 1.00 100.20 ? 1924 TYR B CG   1 
ATOM   47729 C CD1  . TYR B 1 1956 ? 214.011 220.726 220.572 1.00 104.26 ? 1924 TYR B CD1  1 
ATOM   47730 C CD2  . TYR B 1 1956 ? 214.351 221.877 222.622 1.00 104.73 ? 1924 TYR B CD2  1 
ATOM   47731 C CE1  . TYR B 1 1956 ? 212.705 221.154 220.542 1.00 104.61 ? 1924 TYR B CE1  1 
ATOM   47732 C CE2  . TYR B 1 1956 ? 213.045 222.309 222.602 1.00 109.99 ? 1924 TYR B CE2  1 
ATOM   47733 C CZ   . TYR B 1 1956 ? 212.226 221.945 221.560 1.00 108.69 ? 1924 TYR B CZ   1 
ATOM   47734 O OH   . TYR B 1 1956 ? 210.921 222.375 221.534 1.00 113.72 ? 1924 TYR B OH   1 
ATOM   47735 H H    . TYR B 1 1956 ? 218.600 220.065 221.166 1.00 106.07 ? 1924 TYR B H    1 
ATOM   47736 H HA   . TYR B 1 1956 ? 216.811 221.417 219.832 1.00 106.85 ? 1924 TYR B HA   1 
ATOM   47737 H HB2  . TYR B 1 1956 ? 216.297 219.676 221.368 1.00 106.14 ? 1924 TYR B HB2  1 
ATOM   47738 H HB3  . TYR B 1 1956 ? 216.608 220.691 222.548 1.00 105.54 ? 1924 TYR B HB3  1 
ATOM   47739 H HD1  . TYR B 1 1956 ? 214.333 220.191 219.883 1.00 107.14 ? 1924 TYR B HD1  1 
ATOM   47740 H HD2  . TYR B 1 1956 ? 214.904 222.125 223.328 1.00 106.44 ? 1924 TYR B HD2  1 
ATOM   47741 H HE1  . TYR B 1 1956 ? 212.148 220.909 219.839 1.00 106.50 ? 1924 TYR B HE1  1 
ATOM   47742 H HE2  . TYR B 1 1956 ? 212.719 222.845 223.289 1.00 107.48 ? 1924 TYR B HE2  1 
ATOM   47743 H HH   . TYR B 1 1956 ? 210.538 222.087 220.844 1.00 107.54 ? 1924 TYR B HH   1 
ATOM   47744 N N    . GLN B 1 1957 ? 218.129 223.045 222.262 1.00 101.85 ? 1925 GLN B N    1 
ATOM   47745 C CA   . GLN B 1 1957 ? 218.309 224.394 222.781 1.00 96.48  ? 1925 GLN B CA   1 
ATOM   47746 C C    . GLN B 1 1957 ? 218.960 225.294 221.741 1.00 97.90  ? 1925 GLN B C    1 
ATOM   47747 O O    . GLN B 1 1957 ? 218.549 226.447 221.558 1.00 109.91 ? 1925 GLN B O    1 
ATOM   47748 C CB   . GLN B 1 1957 ? 219.150 224.353 224.055 1.00 98.20  ? 1925 GLN B CB   1 
ATOM   47749 C CG   . GLN B 1 1957 ? 218.510 223.581 225.191 1.00 99.56  ? 1925 GLN B CG   1 
ATOM   47750 C CD   . GLN B 1 1957 ? 219.488 223.255 226.297 1.00 103.08 ? 1925 GLN B CD   1 
ATOM   47751 O OE1  . GLN B 1 1957 ? 220.698 223.390 226.129 1.00 102.65 ? 1925 GLN B OE1  1 
ATOM   47752 N NE2  . GLN B 1 1957 ? 218.969 222.820 227.436 1.00 105.52 ? 1925 GLN B NE2  1 
ATOM   47753 H H    . GLN B 1 1957 ? 218.554 222.433 222.692 1.00 103.98 ? 1925 GLN B H    1 
ATOM   47754 H HA   . GLN B 1 1957 ? 217.442 224.768 223.004 1.00 102.92 ? 1925 GLN B HA   1 
ATOM   47755 H HB2  . GLN B 1 1957 ? 220.000 223.933 223.852 1.00 103.77 ? 1925 GLN B HB2  1 
ATOM   47756 H HB3  . GLN B 1 1957 ? 219.298 225.262 224.361 1.00 103.24 ? 1925 GLN B HB3  1 
ATOM   47757 H HG2  . GLN B 1 1957 ? 217.798 224.116 225.574 1.00 103.06 ? 1925 GLN B HG2  1 
ATOM   47758 H HG3  . GLN B 1 1957 ? 218.153 222.747 224.850 1.00 102.93 ? 1925 GLN B HG3  1 
ATOM   47759 H HE21 . GLN B 1 1957 ? 218.117 222.738 227.516 1.00 104.45 ? 1925 GLN B HE21 1 
ATOM   47760 H HE22 . GLN B 1 1957 ? 219.484 222.621 228.096 1.00 103.59 ? 1925 GLN B HE22 1 
ATOM   47761 N N    . ALA B 1 1958 ? 219.982 224.784 221.053 1.00 96.54  ? 1926 ALA B N    1 
ATOM   47762 C CA   . ALA B 1 1958 ? 220.639 225.576 220.023 1.00 101.90 ? 1926 ALA B CA   1 
ATOM   47763 C C    . ALA B 1 1958 ? 219.666 225.937 218.911 1.00 103.51 ? 1926 ALA B C    1 
ATOM   47764 O O    . ALA B 1 1958 ? 219.642 227.080 218.440 1.00 110.70 ? 1926 ALA B O    1 
ATOM   47765 C CB   . ALA B 1 1958 ? 221.835 224.812 219.461 1.00 109.23 ? 1926 ALA B CB   1 
ATOM   47766 H H    . ALA B 1 1958 ? 220.307 223.996 221.163 1.00 106.03 ? 1926 ALA B H    1 
ATOM   47767 H HA   . ALA B 1 1958 ? 220.970 226.397 220.417 1.00 106.46 ? 1926 ALA B HA   1 
ATOM   47768 H HB1  . ALA B 1 1958 ? 221.524 223.978 219.076 1.00 108.01 ? 1926 ALA B HB1  1 
ATOM   47769 H HB2  . ALA B 1 1958 ? 222.262 225.354 218.778 1.00 107.26 ? 1926 ALA B HB2  1 
ATOM   47770 H HB3  . ALA B 1 1958 ? 222.461 224.633 220.180 1.00 107.73 ? 1926 ALA B HB3  1 
ATOM   47771 N N    . LYS B 1 1959 ? 218.852 224.974 218.480 1.00 100.08 ? 1927 LYS B N    1 
ATOM   47772 C CA   . LYS B 1 1959 ? 217.861 225.251 217.448 1.00 104.15 ? 1927 LYS B CA   1 
ATOM   47773 C C    . LYS B 1 1959 ? 216.918 226.359 217.891 1.00 110.76 ? 1927 LYS B C    1 
ATOM   47774 O O    . LYS B 1 1959 ? 216.665 227.314 217.146 1.00 113.92 ? 1927 LYS B O    1 
ATOM   47775 C CB   . LYS B 1 1959 ? 217.079 223.978 217.129 1.00 101.71 ? 1927 LYS B CB   1 
ATOM   47776 C CG   . LYS B 1 1959 ? 216.057 224.128 216.018 1.00 104.89 ? 1927 LYS B CG   1 
ATOM   47777 C CD   . LYS B 1 1959 ? 215.211 222.875 215.888 1.00 102.21 ? 1927 LYS B CD   1 
ATOM   47778 C CE   . LYS B 1 1959 ? 214.473 222.834 214.564 1.00 107.20 ? 1927 LYS B CE   1 
ATOM   47779 N NZ   . LYS B 1 1959 ? 213.541 223.982 214.405 1.00 113.16 ? 1927 LYS B NZ   1 
ATOM   47780 H H    . LYS B 1 1959 ? 218.853 224.163 218.767 1.00 106.80 ? 1927 LYS B H    1 
ATOM   47781 H HA   . LYS B 1 1959 ? 218.313 225.540 216.641 1.00 107.14 ? 1927 LYS B HA   1 
ATOM   47782 H HB2  . LYS B 1 1959 ? 217.705 223.287 216.862 1.00 106.80 ? 1927 LYS B HB2  1 
ATOM   47783 H HB3  . LYS B 1 1959 ? 216.605 223.697 217.928 1.00 106.96 ? 1927 LYS B HB3  1 
ATOM   47784 H HG2  . LYS B 1 1959 ? 215.467 224.871 216.216 1.00 107.54 ? 1927 LYS B HG2  1 
ATOM   47785 H HG3  . LYS B 1 1959 ? 216.516 224.276 215.177 1.00 107.78 ? 1927 LYS B HG3  1 
ATOM   47786 H HD2  . LYS B 1 1959 ? 215.785 222.095 215.940 1.00 106.78 ? 1927 LYS B HD2  1 
ATOM   47787 H HD3  . LYS B 1 1959 ? 214.555 222.857 216.602 1.00 106.17 ? 1927 LYS B HD3  1 
ATOM   47788 H HE2  . LYS B 1 1959 ? 215.117 222.867 213.839 1.00 107.99 ? 1927 LYS B HE2  1 
ATOM   47789 H HE3  . LYS B 1 1959 ? 213.955 222.016 214.514 1.00 107.04 ? 1927 LYS B HE3  1 
ATOM   47790 H HZ1  . LYS B 1 1959 ? 213.606 224.315 213.583 1.00 108.28 ? 1927 LYS B HZ1  1 
ATOM   47791 H HZ2  . LYS B 1 1959 ? 212.703 223.715 214.544 1.00 108.05 ? 1927 LYS B HZ2  1 
ATOM   47792 H HZ3  . LYS B 1 1959 ? 213.741 224.622 214.991 1.00 108.28 ? 1927 LYS B HZ3  1 
ATOM   47793 N N    . GLN B 1 1960 ? 216.388 226.247 219.108 1.00 109.40 ? 1928 GLN B N    1 
ATOM   47794 C CA   . GLN B 1 1960 ? 215.425 227.234 219.582 1.00 105.94 ? 1928 GLN B CA   1 
ATOM   47795 C C    . GLN B 1 1960 ? 216.050 228.620 219.645 1.00 108.07 ? 1928 GLN B C    1 
ATOM   47796 O O    . GLN B 1 1960 ? 215.460 229.603 219.178 1.00 120.30 ? 1928 GLN B O    1 
ATOM   47797 C CB   . GLN B 1 1960 ? 214.888 226.826 220.952 1.00 107.79 ? 1928 GLN B CB   1 
ATOM   47798 C CG   . GLN B 1 1960 ? 214.064 225.554 220.950 1.00 111.57 ? 1928 GLN B CG   1 
ATOM   47799 C CD   . GLN B 1 1960 ? 212.915 225.602 219.969 1.00 111.80 ? 1928 GLN B CD   1 
ATOM   47800 O OE1  . GLN B 1 1960 ? 212.349 226.661 219.714 1.00 117.65 ? 1928 GLN B OE1  1 
ATOM   47801 N NE2  . GLN B 1 1960 ? 212.560 224.449 219.417 1.00 112.63 ? 1928 GLN B NE2  1 
ATOM   47802 H H    . GLN B 1 1960 ? 216.567 225.620 219.669 1.00 110.56 ? 1928 GLN B H    1 
ATOM   47803 H HA   . GLN B 1 1960 ? 214.683 227.274 218.959 1.00 110.34 ? 1928 GLN B HA   1 
ATOM   47804 H HB2  . GLN B 1 1960 ? 215.639 226.689 221.551 1.00 110.31 ? 1928 GLN B HB2  1 
ATOM   47805 H HB3  . GLN B 1 1960 ? 214.326 227.540 221.290 1.00 110.81 ? 1928 GLN B HB3  1 
ATOM   47806 H HG2  . GLN B 1 1960 ? 214.632 224.808 220.706 1.00 111.27 ? 1928 GLN B HG2  1 
ATOM   47807 H HG3  . GLN B 1 1960 ? 213.696 225.414 221.836 1.00 110.98 ? 1928 GLN B HG3  1 
ATOM   47808 H HE21 . GLN B 1 1960 ? 211.912 224.424 218.853 1.00 110.95 ? 1928 GLN B HE21 1 
ATOM   47809 H HE22 . GLN B 1 1960 ? 212.980 223.727 219.622 1.00 111.24 ? 1928 GLN B HE22 1 
ATOM   47810 N N    . VAL B 1 1961 ? 217.250 228.724 220.218 1.00 100.17 ? 1929 VAL B N    1 
ATOM   47811 C CA   . VAL B 1 1961 ? 217.859 230.040 220.379 1.00 100.15 ? 1929 VAL B CA   1 
ATOM   47812 C C    . VAL B 1 1961 ? 218.204 230.637 219.022 1.00 109.04 ? 1929 VAL B C    1 
ATOM   47813 O O    . VAL B 1 1961 ? 218.037 231.842 218.803 1.00 116.43 ? 1929 VAL B O    1 
ATOM   47814 C CB   . VAL B 1 1961 ? 219.092 229.967 221.296 1.00 100.70 ? 1929 VAL B CB   1 
ATOM   47815 C CG1  . VAL B 1 1961 ? 218.696 229.472 222.672 1.00 105.20 ? 1929 VAL B CG1  1 
ATOM   47816 C CG2  . VAL B 1 1961 ? 220.162 229.086 220.692 1.00 116.00 ? 1929 VAL B CG2  1 
ATOM   47817 H H    . VAL B 1 1961 ? 217.717 228.066 220.515 1.00 107.74 ? 1929 VAL B H    1 
ATOM   47818 H HA   . VAL B 1 1961 ? 217.215 230.628 220.802 1.00 107.43 ? 1929 VAL B HA   1 
ATOM   47819 H HB   . VAL B 1 1961 ? 219.462 230.858 221.396 1.00 106.32 ? 1929 VAL B HB   1 
ATOM   47820 H HG11 . VAL B 1 1961 ? 219.489 229.418 223.227 1.00 107.87 ? 1929 VAL B HG11 1 
ATOM   47821 H HG12 . VAL B 1 1961 ? 218.062 230.095 223.060 1.00 107.02 ? 1929 VAL B HG12 1 
ATOM   47822 H HG13 . VAL B 1 1961 ? 218.290 228.596 222.591 1.00 108.45 ? 1929 VAL B HG13 1 
ATOM   47823 H HG21 . VAL B 1 1961 ? 219.774 228.225 220.480 1.00 109.94 ? 1929 VAL B HG21 1 
ATOM   47824 H HG22 . VAL B 1 1961 ? 220.878 228.974 221.337 1.00 109.26 ? 1929 VAL B HG22 1 
ATOM   47825 H HG23 . VAL B 1 1961 ? 220.507 229.503 219.887 1.00 108.64 ? 1929 VAL B HG23 1 
ATOM   47826 N N    . ARG B 1 1962 ? 218.696 229.818 218.090 1.00 120.97 ? 1930 ARG B N    1 
ATOM   47827 C CA   . ARG B 1 1962 ? 219.003 230.340 216.765 1.00 119.13 ? 1930 ARG B CA   1 
ATOM   47828 C C    . ARG B 1 1962 ? 217.745 230.832 216.066 1.00 117.85 ? 1930 ARG B C    1 
ATOM   47829 O O    . ARG B 1 1962 ? 217.753 231.893 215.432 1.00 120.39 ? 1930 ARG B O    1 
ATOM   47830 C CB   . ARG B 1 1962 ? 219.700 229.274 215.925 1.00 118.52 ? 1930 ARG B CB   1 
ATOM   47831 C CG   . ARG B 1 1962 ? 221.167 229.112 216.257 1.00 119.96 ? 1930 ARG B CG   1 
ATOM   47832 C CD   . ARG B 1 1962 ? 221.886 228.298 215.202 1.00 125.29 ? 1930 ARG B CD   1 
ATOM   47833 N NE   . ARG B 1 1962 ? 223.116 227.712 215.717 1.00 130.66 ? 1930 ARG B NE   1 
ATOM   47834 C CZ   . ARG B 1 1962 ? 223.844 226.813 215.069 1.00 132.75 ? 1930 ARG B CZ   1 
ATOM   47835 N NH1  . ARG B 1 1962 ? 223.501 226.382 213.865 1.00 128.73 ? 1930 ARG B NH1  1 
ATOM   47836 N NH2  . ARG B 1 1962 ? 224.946 226.336 215.641 1.00 129.60 ? 1930 ARG B NH2  1 
ATOM   47837 H H    . ARG B 1 1962 ? 218.856 228.980 218.198 1.00 121.49 ? 1930 ARG B H    1 
ATOM   47838 H HA   . ARG B 1 1962 ? 219.608 231.093 216.856 1.00 121.73 ? 1930 ARG B HA   1 
ATOM   47839 H HB2  . ARG B 1 1962 ? 219.263 228.421 216.076 1.00 121.63 ? 1930 ARG B HB2  1 
ATOM   47840 H HB3  . ARG B 1 1962 ? 219.632 229.519 214.989 1.00 121.51 ? 1930 ARG B HB3  1 
ATOM   47841 H HG2  . ARG B 1 1962 ? 221.584 229.986 216.302 1.00 121.75 ? 1930 ARG B HG2  1 
ATOM   47842 H HG3  . ARG B 1 1962 ? 221.254 228.654 217.108 1.00 121.19 ? 1930 ARG B HG3  1 
ATOM   47843 H HD2  . ARG B 1 1962 ? 221.308 227.578 214.905 1.00 122.58 ? 1930 ARG B HD2  1 
ATOM   47844 H HD3  . ARG B 1 1962 ? 222.114 228.874 214.456 1.00 122.69 ? 1930 ARG B HD3  1 
ATOM   47845 H HE   . ARG B 1 1962 ? 223.332 227.887 216.530 1.00 122.65 ? 1930 ARG B HE   1 
ATOM   47846 H HH11 . ARG B 1 1962 ? 222.791 226.683 213.484 1.00 122.62 ? 1930 ARG B HH11 1 
ATOM   47847 H HH12 . ARG B 1 1962 ? 223.989 225.799 213.463 1.00 123.64 ? 1930 ARG B HH12 1 
ATOM   47848 H HH21 . ARG B 1 1962 ? 225.177 226.610 216.423 1.00 122.83 ? 1930 ARG B HH21 1 
ATOM   47849 H HH22 . ARG B 1 1962 ? 225.426 225.753 215.230 1.00 123.94 ? 1930 ARG B HH22 1 
ATOM   47850 N N    . ARG B 1 1963 ? 216.652 230.076 216.168 1.00 108.96 ? 1931 ARG B N    1 
ATOM   47851 C CA   . ARG B 1 1963 ? 215.412 230.516 215.542 1.00 110.98 ? 1931 ARG B CA   1 
ATOM   47852 C C    . ARG B 1 1963 ? 214.936 231.829 216.146 1.00 114.41 ? 1931 ARG B C    1 
ATOM   47853 O O    . ARG B 1 1963 ? 214.507 232.738 215.423 1.00 117.92 ? 1931 ARG B O    1 
ATOM   47854 C CB   . ARG B 1 1963 ? 214.343 229.434 215.683 1.00 110.50 ? 1931 ARG B CB   1 
ATOM   47855 C CG   . ARG B 1 1963 ? 213.062 229.732 214.928 1.00 114.03 ? 1931 ARG B CG   1 
ATOM   47856 C CD   . ARG B 1 1963 ? 212.188 228.496 214.819 1.00 115.37 ? 1931 ARG B CD   1 
ATOM   47857 N NE   . ARG B 1 1963 ? 211.929 227.890 216.119 1.00 117.12 ? 1931 ARG B NE   1 
ATOM   47858 C CZ   . ARG B 1 1963 ? 211.060 228.358 217.005 1.00 120.29 ? 1931 ARG B CZ   1 
ATOM   47859 N NH1  . ARG B 1 1963 ? 210.346 229.446 216.765 1.00 120.44 ? 1931 ARG B NH1  1 
ATOM   47860 N NH2  . ARG B 1 1963 ? 210.904 227.719 218.161 1.00 122.52 ? 1931 ARG B NH2  1 
ATOM   47861 H H    . ARG B 1 1963 ? 216.603 229.325 216.583 1.00 114.21 ? 1931 ARG B H    1 
ATOM   47862 H HA   . ARG B 1 1963 ? 215.570 230.660 214.596 1.00 114.70 ? 1931 ARG B HA   1 
ATOM   47863 H HB2  . ARG B 1 1963 ? 214.699 228.598 215.345 1.00 114.28 ? 1931 ARG B HB2  1 
ATOM   47864 H HB3  . ARG B 1 1963 ? 214.118 229.340 216.622 1.00 114.51 ? 1931 ARG B HB3  1 
ATOM   47865 H HG2  . ARG B 1 1963 ? 212.564 230.418 215.399 1.00 114.95 ? 1931 ARG B HG2  1 
ATOM   47866 H HG3  . ARG B 1 1963 ? 213.280 230.031 214.031 1.00 114.64 ? 1931 ARG B HG3  1 
ATOM   47867 H HD2  . ARG B 1 1963 ? 211.336 228.741 214.425 1.00 115.07 ? 1931 ARG B HD2  1 
ATOM   47868 H HD3  . ARG B 1 1963 ? 212.635 227.838 214.265 1.00 114.34 ? 1931 ARG B HD3  1 
ATOM   47869 H HE   . ARG B 1 1963 ? 212.425 227.229 216.358 1.00 114.97 ? 1931 ARG B HE   1 
ATOM   47870 H HH11 . ARG B 1 1963 ? 209.789 229.731 217.355 1.00 115.30 ? 1931 ARG B HH11 1 
ATOM   47871 H HH12 . ARG B 1 1963 ? 210.437 229.869 216.022 1.00 115.76 ? 1931 ARG B HH12 1 
ATOM   47872 H HH21 . ARG B 1 1963 ? 210.344 228.015 218.742 1.00 115.48 ? 1931 ARG B HH21 1 
ATOM   47873 H HH22 . ARG B 1 1963 ? 211.363 227.012 218.326 1.00 115.88 ? 1931 ARG B HH22 1 
ATOM   47874 N N    . TRP B 1 1964 ? 215.016 231.956 217.471 1.00 104.81 ? 1932 TRP B N    1 
ATOM   47875 C CA   . TRP B 1 1964 ? 214.595 233.198 218.110 1.00 97.16  ? 1932 TRP B CA   1 
ATOM   47876 C C    . TRP B 1 1964 ? 215.466 234.367 217.672 1.00 100.22 ? 1932 TRP B C    1 
ATOM   47877 O O    . TRP B 1 1964 ? 214.956 235.460 217.401 1.00 105.53 ? 1932 TRP B O    1 
ATOM   47878 C CB   . TRP B 1 1964 ? 214.627 233.044 219.627 1.00 95.18  ? 1932 TRP B CB   1 
ATOM   47879 C CG   . TRP B 1 1964 ? 213.594 232.104 220.140 1.00 91.63  ? 1932 TRP B CG   1 
ATOM   47880 C CD1  . TRP B 1 1964 ? 212.422 231.766 219.535 1.00 89.59  ? 1932 TRP B CD1  1 
ATOM   47881 C CD2  . TRP B 1 1964 ? 213.638 231.375 221.366 1.00 92.06  ? 1932 TRP B CD2  1 
ATOM   47882 N NE1  . TRP B 1 1964 ? 211.732 230.871 220.310 1.00 97.01  ? 1932 TRP B NE1  1 
ATOM   47883 C CE2  . TRP B 1 1964 ? 212.459 230.614 221.441 1.00 94.86  ? 1932 TRP B CE2  1 
ATOM   47884 C CE3  . TRP B 1 1964 ? 214.562 231.291 222.409 1.00 96.46  ? 1932 TRP B CE3  1 
ATOM   47885 C CZ2  . TRP B 1 1964 ? 212.179 229.783 222.516 1.00 99.54  ? 1932 TRP B CZ2  1 
ATOM   47886 C CZ3  . TRP B 1 1964 ? 214.282 230.466 223.474 1.00 94.92  ? 1932 TRP B CZ3  1 
ATOM   47887 C CH2  . TRP B 1 1964 ? 213.101 229.722 223.521 1.00 98.46  ? 1932 TRP B CH2  1 
ATOM   47888 H H    . TRP B 1 1964 ? 215.304 231.350 218.010 1.00 102.61 ? 1932 TRP B H    1 
ATOM   47889 H HA   . TRP B 1 1964 ? 213.685 233.398 217.842 1.00 99.55  ? 1932 TRP B HA   1 
ATOM   47890 H HB2  . TRP B 1 1964 ? 215.496 232.705 219.891 1.00 100.80 ? 1932 TRP B HB2  1 
ATOM   47891 H HB3  . TRP B 1 1964 ? 214.471 233.910 220.034 1.00 98.72  ? 1932 TRP B HB3  1 
ATOM   47892 H HD1  . TRP B 1 1964 ? 212.131 232.095 218.715 1.00 98.26  ? 1932 TRP B HD1  1 
ATOM   47893 H HE1  . TRP B 1 1964 ? 210.968 230.527 220.117 1.00 100.53 ? 1932 TRP B HE1  1 
ATOM   47894 H HE3  . TRP B 1 1964 ? 215.350 231.783 222.385 1.00 100.33 ? 1932 TRP B HE3  1 
ATOM   47895 H HZ2  . TRP B 1 1964 ? 211.393 229.286 222.550 1.00 100.81 ? 1932 TRP B HZ2  1 
ATOM   47896 H HZ3  . TRP B 1 1964 ? 214.890 230.403 224.174 1.00 99.19  ? 1932 TRP B HZ3  1 
ATOM   47897 H HH2  . TRP B 1 1964 ? 212.939 229.173 224.254 1.00 100.29 ? 1932 TRP B HH2  1 
ATOM   47898 N N    . ARG B 1 1965 ? 216.781 234.163 217.596 1.00 108.93 ? 1933 ARG B N    1 
ATOM   47899 C CA   . ARG B 1 1965 ? 217.653 235.236 217.131 1.00 109.88 ? 1933 ARG B CA   1 
ATOM   47900 C C    . ARG B 1 1965 ? 217.307 235.633 215.704 1.00 113.34 ? 1933 ARG B C    1 
ATOM   47901 O O    . ARG B 1 1965 ? 217.286 236.822 215.369 1.00 113.58 ? 1933 ARG B O    1 
ATOM   47902 C CB   . ARG B 1 1965 ? 219.117 234.815 217.228 1.00 109.96 ? 1933 ARG B CB   1 
ATOM   47903 C CG   . ARG B 1 1965 ? 219.646 234.735 218.647 1.00 111.27 ? 1933 ARG B CG   1 
ATOM   47904 C CD   . ARG B 1 1965 ? 221.055 234.172 218.667 1.00 115.58 ? 1933 ARG B CD   1 
ATOM   47905 N NE   . ARG B 1 1965 ? 221.462 233.730 219.995 1.00 113.27 ? 1933 ARG B NE   1 
ATOM   47906 C CZ   . ARG B 1 1965 ? 222.020 234.511 220.910 1.00 113.56 ? 1933 ARG B CZ   1 
ATOM   47907 N NH1  . ARG B 1 1965 ? 222.218 235.800 220.692 1.00 116.02 ? 1933 ARG B NH1  1 
ATOM   47908 N NH2  . ARG B 1 1965 ? 222.387 233.985 222.074 1.00 111.38 ? 1933 ARG B NH2  1 
ATOM   47909 H H    . ARG B 1 1965 ? 217.184 233.431 217.802 1.00 111.53 ? 1933 ARG B H    1 
ATOM   47910 H HA   . ARG B 1 1965 ? 217.526 236.013 217.697 1.00 111.36 ? 1933 ARG B HA   1 
ATOM   47911 H HB2  . ARG B 1 1965 ? 219.216 233.938 216.825 1.00 111.99 ? 1933 ARG B HB2  1 
ATOM   47912 H HB3  . ARG B 1 1965 ? 219.658 235.460 216.747 1.00 111.18 ? 1933 ARG B HB3  1 
ATOM   47913 H HG2  . ARG B 1 1965 ? 219.666 235.624 219.034 1.00 110.79 ? 1933 ARG B HG2  1 
ATOM   47914 H HG3  . ARG B 1 1965 ? 219.076 234.151 219.172 1.00 111.78 ? 1933 ARG B HG3  1 
ATOM   47915 H HD2  . ARG B 1 1965 ? 221.097 233.407 218.073 1.00 112.48 ? 1933 ARG B HD2  1 
ATOM   47916 H HD3  . ARG B 1 1965 ? 221.676 234.855 218.368 1.00 112.22 ? 1933 ARG B HD3  1 
ATOM   47917 H HE   . ARG B 1 1965 ? 221.278 232.920 220.220 1.00 111.78 ? 1933 ARG B HE   1 
ATOM   47918 H HH11 . ARG B 1 1965 ? 222.580 236.286 221.302 1.00 112.47 ? 1933 ARG B HH11 1 
ATOM   47919 H HH12 . ARG B 1 1965 ? 221.986 236.155 219.945 1.00 112.20 ? 1933 ARG B HH12 1 
ATOM   47920 H HH21 . ARG B 1 1965 ? 222.262 233.147 222.226 1.00 111.73 ? 1933 ARG B HH21 1 
ATOM   47921 H HH22 . ARG B 1 1965 ? 222.748 234.482 222.676 1.00 111.58 ? 1933 ARG B HH22 1 
ATOM   47922 N N    . ARG B 1 1966 ? 217.026 234.649 214.847 1.00 125.06 ? 1934 ARG B N    1 
ATOM   47923 C CA   . ARG B 1 1966 ? 216.588 234.963 213.492 1.00 123.73 ? 1934 ARG B CA   1 
ATOM   47924 C C    . ARG B 1 1966 ? 215.322 235.805 213.514 1.00 122.60 ? 1934 ARG B C    1 
ATOM   47925 O O    . ARG B 1 1966 ? 215.181 236.749 212.728 1.00 119.81 ? 1934 ARG B O    1 
ATOM   47926 C CB   . ARG B 1 1966 ? 216.355 233.677 212.704 1.00 123.28 ? 1934 ARG B CB   1 
ATOM   47927 C CG   . ARG B 1 1966 ? 217.625 233.029 212.200 1.00 124.88 ? 1934 ARG B CG   1 
ATOM   47928 C CD   . ARG B 1 1966 ? 217.326 231.940 211.187 1.00 126.02 ? 1934 ARG B CD   1 
ATOM   47929 N NE   . ARG B 1 1966 ? 217.743 230.628 211.668 1.00 133.48 ? 1934 ARG B NE   1 
ATOM   47930 C CZ   . ARG B 1 1966 ? 218.985 230.168 211.615 1.00 132.04 ? 1934 ARG B CZ   1 
ATOM   47931 N NH1  . ARG B 1 1966 ? 219.970 230.891 211.107 1.00 127.70 ? 1934 ARG B NH1  1 
ATOM   47932 N NH2  . ARG B 1 1966 ? 219.247 228.953 212.088 1.00 127.46 ? 1934 ARG B NH2  1 
ATOM   47933 H H    . ARG B 1 1966 ? 217.081 233.810 215.024 1.00 123.45 ? 1934 ARG B H    1 
ATOM   47934 H HA   . ARG B 1 1966 ? 217.281 235.471 213.044 1.00 123.62 ? 1934 ARG B HA   1 
ATOM   47935 H HB2  . ARG B 1 1966 ? 215.901 233.038 213.275 1.00 123.90 ? 1934 ARG B HB2  1 
ATOM   47936 H HB3  . ARG B 1 1966 ? 215.800 233.882 211.935 1.00 123.33 ? 1934 ARG B HB3  1 
ATOM   47937 H HG2  . ARG B 1 1966 ? 218.179 233.700 211.771 1.00 123.90 ? 1934 ARG B HG2  1 
ATOM   47938 H HG3  . ARG B 1 1966 ? 218.099 232.629 212.946 1.00 124.26 ? 1934 ARG B HG3  1 
ATOM   47939 H HD2  . ARG B 1 1966 ? 216.371 231.910 211.022 1.00 123.76 ? 1934 ARG B HD2  1 
ATOM   47940 H HD3  . ARG B 1 1966 ? 217.802 232.129 210.363 1.00 124.04 ? 1934 ARG B HD3  1 
ATOM   47941 H HE   . ARG B 1 1966 ? 217.145 230.126 212.030 1.00 125.13 ? 1934 ARG B HE   1 
ATOM   47942 H HH11 . ARG B 1 1966 ? 219.815 231.678 210.798 1.00 124.18 ? 1934 ARG B HH11 1 
ATOM   47943 H HH12 . ARG B 1 1966 ? 220.768 230.571 211.083 1.00 124.31 ? 1934 ARG B HH12 1 
ATOM   47944 H HH21 . ARG B 1 1966 ? 218.614 228.476 212.421 1.00 124.16 ? 1934 ARG B HH21 1 
ATOM   47945 H HH22 . ARG B 1 1966 ? 220.049 228.644 212.059 1.00 124.02 ? 1934 ARG B HH22 1 
ATOM   47946 N N    . GLN B 1 1967 ? 214.391 235.485 214.414 1.00 120.68 ? 1935 GLN B N    1 
ATOM   47947 C CA   . GLN B 1 1967 ? 213.159 236.257 214.504 1.00 117.07 ? 1935 GLN B CA   1 
ATOM   47948 C C    . GLN B 1 1967 ? 213.413 237.702 214.903 1.00 114.23 ? 1935 GLN B C    1 
ATOM   47949 O O    . GLN B 1 1967 ? 212.520 238.542 214.745 1.00 114.01 ? 1935 GLN B O    1 
ATOM   47950 C CB   . GLN B 1 1967 ? 212.207 235.617 215.511 1.00 119.56 ? 1935 GLN B CB   1 
ATOM   47951 C CG   . GLN B 1 1967 ? 211.551 234.346 215.020 1.00 120.38 ? 1935 GLN B CG   1 
ATOM   47952 C CD   . GLN B 1 1967 ? 210.439 233.887 215.936 1.00 123.55 ? 1935 GLN B CD   1 
ATOM   47953 O OE1  . GLN B 1 1967 ? 209.865 234.682 216.679 1.00 121.15 ? 1935 GLN B OE1  1 
ATOM   47954 N NE2  . GLN B 1 1967 ? 210.128 232.599 215.890 1.00 125.49 ? 1935 GLN B NE2  1 
ATOM   47955 H H    . GLN B 1 1967 ? 214.450 234.835 214.973 1.00 118.59 ? 1935 GLN B H    1 
ATOM   47956 H HA   . GLN B 1 1967 ? 212.723 236.259 213.638 1.00 117.64 ? 1935 GLN B HA   1 
ATOM   47957 H HB2  . GLN B 1 1967 ? 212.703 235.401 216.316 1.00 118.21 ? 1935 GLN B HB2  1 
ATOM   47958 H HB3  . GLN B 1 1967 ? 211.504 236.251 215.719 1.00 118.08 ? 1935 GLN B HB3  1 
ATOM   47959 H HG2  . GLN B 1 1967 ? 211.173 234.504 214.141 1.00 118.02 ? 1935 GLN B HG2  1 
ATOM   47960 H HG3  . GLN B 1 1967 ? 212.216 233.642 214.976 1.00 118.20 ? 1935 GLN B HG3  1 
ATOM   47961 H HE21 . GLN B 1 1967 ? 210.552 232.073 215.358 1.00 118.89 ? 1935 GLN B HE21 1 
ATOM   47962 H HE22 . GLN B 1 1967 ? 209.503 232.289 216.392 1.00 118.56 ? 1935 GLN B HE22 1 
ATOM   47963 N N    . GLY B 1 1968 ? 214.599 238.012 215.418 1.00 109.40 ? 1936 GLY B N    1 
ATOM   47964 C CA   . GLY B 1 1968 ? 214.931 239.348 215.866 1.00 112.83 ? 1936 GLY B CA   1 
ATOM   47965 C C    . GLY B 1 1968 ? 214.935 239.516 217.367 1.00 112.99 ? 1936 GLY B C    1 
ATOM   47966 O O    . GLY B 1 1968 ? 215.370 240.567 217.854 1.00 109.36 ? 1936 GLY B O    1 
ATOM   47967 H H    . GLY B 1 1968 ? 215.240 237.448 215.521 1.00 111.79 ? 1936 GLY B H    1 
ATOM   47968 H HA2  . GLY B 1 1968 ? 215.813 239.582 215.536 1.00 111.85 ? 1936 GLY B HA2  1 
ATOM   47969 H HA3  . GLY B 1 1968 ? 214.294 239.979 215.495 1.00 111.66 ? 1936 GLY B HA3  1 
ATOM   47970 N N    . VAL B 1 1969 ? 214.465 238.521 218.120 1.00 111.62 ? 1937 VAL B N    1 
ATOM   47971 C CA   . VAL B 1 1969 ? 214.514 238.613 219.571 1.00 108.56 ? 1937 VAL B CA   1 
ATOM   47972 C C    . VAL B 1 1969 ? 215.963 238.725 220.016 1.00 108.07 ? 1937 VAL B C    1 
ATOM   47973 O O    . VAL B 1 1969 ? 216.869 238.139 219.412 1.00 112.19 ? 1937 VAL B O    1 
ATOM   47974 C CB   . VAL B 1 1969 ? 213.828 237.398 220.213 1.00 109.50 ? 1937 VAL B CB   1 
ATOM   47975 C CG1  . VAL B 1 1969 ? 213.901 237.491 221.723 1.00 112.21 ? 1937 VAL B CG1  1 
ATOM   47976 C CG2  . VAL B 1 1969 ? 212.385 237.305 219.754 1.00 112.86 ? 1937 VAL B CG2  1 
ATOM   47977 H H    . VAL B 1 1969 ? 214.119 237.794 217.818 1.00 110.29 ? 1937 VAL B H    1 
ATOM   47978 H HA   . VAL B 1 1969 ? 214.045 239.412 219.857 1.00 109.75 ? 1937 VAL B HA   1 
ATOM   47979 H HB   . VAL B 1 1969 ? 214.286 236.589 219.937 1.00 109.91 ? 1937 VAL B HB   1 
ATOM   47980 H HG11 . VAL B 1 1969 ? 213.311 236.826 222.107 1.00 110.56 ? 1937 VAL B HG11 1 
ATOM   47981 H HG12 . VAL B 1 1969 ? 214.813 237.327 222.010 1.00 110.38 ? 1937 VAL B HG12 1 
ATOM   47982 H HG13 . VAL B 1 1969 ? 213.621 238.379 221.997 1.00 110.18 ? 1937 VAL B HG13 1 
ATOM   47983 H HG21 . VAL B 1 1969 ? 211.925 238.125 219.994 1.00 110.40 ? 1937 VAL B HG21 1 
ATOM   47984 H HG22 . VAL B 1 1969 ? 211.964 236.549 220.192 1.00 110.34 ? 1937 VAL B HG22 1 
ATOM   47985 H HG23 . VAL B 1 1969 ? 212.363 237.182 218.793 1.00 110.52 ? 1937 VAL B HG23 1 
ATOM   47986 N N    . GLN B 1 1970 ? 216.187 239.488 221.077 1.00 109.14 ? 1938 GLN B N    1 
ATOM   47987 C CA   . GLN B 1 1970 ? 217.534 239.741 221.584 1.00 111.33 ? 1938 GLN B CA   1 
ATOM   47988 C C    . GLN B 1 1970 ? 217.878 238.751 222.696 1.00 113.92 ? 1938 GLN B C    1 
ATOM   47989 O O    . GLN B 1 1970 ? 218.204 239.122 223.821 1.00 118.77 ? 1938 GLN B O    1 
ATOM   47990 C CB   . GLN B 1 1970 ? 217.643 241.182 222.068 1.00 114.93 ? 1938 GLN B CB   1 
ATOM   47991 C CG   . GLN B 1 1970 ? 219.060 241.690 222.225 1.00 115.62 ? 1938 GLN B CG   1 
ATOM   47992 C CD   . GLN B 1 1970 ? 219.115 243.199 222.348 1.00 118.43 ? 1938 GLN B CD   1 
ATOM   47993 O OE1  . GLN B 1 1970 ? 218.109 243.884 222.172 1.00 111.98 ? 1938 GLN B OE1  1 
ATOM   47994 N NE2  . GLN B 1 1970 ? 220.295 243.725 222.652 1.00 119.74 ? 1938 GLN B NE2  1 
ATOM   47995 H H    . GLN B 1 1970 ? 215.568 239.879 221.529 1.00 113.18 ? 1938 GLN B H    1 
ATOM   47996 H HA   . GLN B 1 1970 ? 218.173 239.618 220.864 1.00 112.96 ? 1938 GLN B HA   1 
ATOM   47997 H HB2  . GLN B 1 1970 ? 217.193 241.756 221.428 1.00 113.42 ? 1938 GLN B HB2  1 
ATOM   47998 H HB3  . GLN B 1 1970 ? 217.208 241.253 222.932 1.00 114.55 ? 1938 GLN B HB3  1 
ATOM   47999 H HG2  . GLN B 1 1970 ? 219.448 241.306 223.027 1.00 114.17 ? 1938 GLN B HG2  1 
ATOM   48000 H HG3  . GLN B 1 1970 ? 219.578 241.431 221.446 1.00 113.85 ? 1938 GLN B HG3  1 
ATOM   48001 H HE21 . GLN B 1 1970 ? 220.977 243.215 222.768 1.00 114.30 ? 1938 GLN B HE21 1 
ATOM   48002 H HE22 . GLN B 1 1970 ? 220.376 244.578 222.733 1.00 114.33 ? 1938 GLN B HE22 1 
ATOM   48003 N N    . VAL B 1 1971 ? 217.803 237.463 222.356 1.00 107.82 ? 1939 VAL B N    1 
ATOM   48004 C CA   . VAL B 1 1971 ? 218.073 236.431 223.348 1.00 104.79 ? 1939 VAL B CA   1 
ATOM   48005 C C    . VAL B 1 1971 ? 219.514 236.546 223.835 1.00 106.72 ? 1939 VAL B C    1 
ATOM   48006 O O    . VAL B 1 1971 ? 220.407 237.029 223.130 1.00 113.70 ? 1939 VAL B O    1 
ATOM   48007 C CB   . VAL B 1 1971 ? 217.801 235.031 222.778 1.00 108.34 ? 1939 VAL B CB   1 
ATOM   48008 C CG1  . VAL B 1 1971 ? 218.006 233.977 223.847 1.00 108.84 ? 1939 VAL B CG1  1 
ATOM   48009 C CG2  . VAL B 1 1971 ? 216.395 234.952 222.216 1.00 111.35 ? 1939 VAL B CG2  1 
ATOM   48010 H H    . VAL B 1 1971 ? 217.602 237.169 221.574 1.00 108.59 ? 1939 VAL B H    1 
ATOM   48011 H HA   . VAL B 1 1971 ? 217.487 236.563 224.109 1.00 107.47 ? 1939 VAL B HA   1 
ATOM   48012 H HB   . VAL B 1 1971 ? 218.425 234.855 222.056 1.00 108.52 ? 1939 VAL B HB   1 
ATOM   48013 H HG11 . VAL B 1 1971 ? 218.957 233.853 223.994 1.00 108.37 ? 1939 VAL B HG11 1 
ATOM   48014 H HG12 . VAL B 1 1971 ? 217.608 233.144 223.549 1.00 108.43 ? 1939 VAL B HG12 1 
ATOM   48015 H HG13 . VAL B 1 1971 ? 217.578 234.271 224.666 1.00 107.99 ? 1939 VAL B HG13 1 
ATOM   48016 H HG21 . VAL B 1 1971 ? 216.196 234.029 221.993 1.00 108.79 ? 1939 VAL B HG21 1 
ATOM   48017 H HG22 . VAL B 1 1971 ? 215.771 235.273 222.885 1.00 108.50 ? 1939 VAL B HG22 1 
ATOM   48018 H HG23 . VAL B 1 1971 ? 216.339 235.503 221.420 1.00 108.79 ? 1939 VAL B HG23 1 
ATOM   48019 N N    . GLN B 1 1972 ? 219.738 236.090 225.065 1.00 99.01  ? 1940 GLN B N    1 
ATOM   48020 C CA   . GLN B 1 1972 ? 221.069 236.147 225.662 1.00 102.92 ? 1940 GLN B CA   1 
ATOM   48021 C C    . GLN B 1 1972 ? 221.125 235.135 226.796 1.00 105.73 ? 1940 GLN B C    1 
ATOM   48022 O O    . GLN B 1 1972 ? 220.412 235.287 227.791 1.00 113.15 ? 1940 GLN B O    1 
ATOM   48023 C CB   . GLN B 1 1972 ? 221.369 237.550 226.166 1.00 102.63 ? 1940 GLN B CB   1 
ATOM   48024 C CG   . GLN B 1 1972 ? 222.758 237.715 226.743 1.00 107.39 ? 1940 GLN B CG   1 
ATOM   48025 C CD   . GLN B 1 1972 ? 223.071 239.156 227.073 1.00 110.52 ? 1940 GLN B CD   1 
ATOM   48026 O OE1  . GLN B 1 1972 ? 222.286 240.053 226.778 1.00 109.32 ? 1940 GLN B OE1  1 
ATOM   48027 N NE2  . GLN B 1 1972 ? 224.222 239.387 227.690 1.00 111.50 ? 1940 GLN B NE2  1 
ATOM   48028 H H    . GLN B 1 1972 ? 219.137 235.744 225.574 1.00 105.42 ? 1940 GLN B H    1 
ATOM   48029 H HA   . GLN B 1 1972 ? 221.735 235.907 224.998 1.00 106.28 ? 1940 GLN B HA   1 
ATOM   48030 H HB2  . GLN B 1 1972 ? 221.279 238.172 225.428 1.00 106.11 ? 1940 GLN B HB2  1 
ATOM   48031 H HB3  . GLN B 1 1972 ? 220.731 237.773 226.862 1.00 105.44 ? 1940 GLN B HB3  1 
ATOM   48032 H HG2  . GLN B 1 1972 ? 222.827 237.197 227.560 1.00 106.00 ? 1940 GLN B HG2  1 
ATOM   48033 H HG3  . GLN B 1 1972 ? 223.410 237.405 226.095 1.00 106.86 ? 1940 GLN B HG3  1 
ATOM   48034 H HE21 . GLN B 1 1972 ? 224.747 238.734 227.882 1.00 106.84 ? 1940 GLN B HE21 1 
ATOM   48035 H HE22 . GLN B 1 1972 ? 224.443 240.192 227.898 1.00 107.14 ? 1940 GLN B HE22 1 
ATOM   48036 N N    . VAL B 1 1973 ? 221.966 234.123 226.653 1.00 101.78 ? 1941 VAL B N    1 
ATOM   48037 C CA   . VAL B 1 1973 ? 222.152 233.117 227.690 1.00 102.60 ? 1941 VAL B CA   1 
ATOM   48038 C C    . VAL B 1 1973 ? 223.228 233.601 228.646 1.00 104.28 ? 1941 VAL B C    1 
ATOM   48039 O O    . VAL B 1 1973 ? 224.265 234.124 228.223 1.00 105.46 ? 1941 VAL B O    1 
ATOM   48040 C CB   . VAL B 1 1973 ? 222.520 231.755 227.078 1.00 103.01 ? 1941 VAL B CB   1 
ATOM   48041 C CG1  . VAL B 1 1973 ? 221.568 231.407 225.952 1.00 105.15 ? 1941 VAL B CG1  1 
ATOM   48042 C CG2  . VAL B 1 1973 ? 223.952 231.766 226.585 1.00 106.61 ? 1941 VAL B CG2  1 
ATOM   48043 H H    . VAL B 1 1973 ? 222.451 233.994 225.954 1.00 103.86 ? 1941 VAL B H    1 
ATOM   48044 H HA   . VAL B 1 1973 ? 221.325 233.013 228.186 1.00 104.19 ? 1941 VAL B HA   1 
ATOM   48045 H HB   . VAL B 1 1973 ? 222.442 231.069 227.760 1.00 103.59 ? 1941 VAL B HB   1 
ATOM   48046 H HG11 . VAL B 1 1973 ? 221.727 230.491 225.677 1.00 104.64 ? 1941 VAL B HG11 1 
ATOM   48047 H HG12 . VAL B 1 1973 ? 220.656 231.503 226.270 1.00 104.22 ? 1941 VAL B HG12 1 
ATOM   48048 H HG13 . VAL B 1 1973 ? 221.724 232.008 225.207 1.00 104.50 ? 1941 VAL B HG13 1 
ATOM   48049 H HG21 . VAL B 1 1973 ? 224.128 232.613 226.146 1.00 104.65 ? 1941 VAL B HG21 1 
ATOM   48050 H HG22 . VAL B 1 1973 ? 224.074 231.037 225.956 1.00 105.16 ? 1941 VAL B HG22 1 
ATOM   48051 H HG23 . VAL B 1 1973 ? 224.550 231.654 227.340 1.00 104.09 ? 1941 VAL B HG23 1 
ATOM   48052 N N    . SER B 1 1974 ? 222.983 233.433 229.941 1.00 116.56 ? 1942 SER B N    1 
ATOM   48053 C CA   . SER B 1 1974 ? 223.907 233.875 230.973 1.00 117.85 ? 1942 SER B CA   1 
ATOM   48054 C C    . SER B 1 1974 ? 224.172 232.737 231.943 1.00 115.52 ? 1942 SER B C    1 
ATOM   48055 O O    . SER B 1 1974 ? 223.325 231.865 232.152 1.00 114.44 ? 1942 SER B O    1 
ATOM   48056 C CB   . SER B 1 1974 ? 223.361 235.084 231.733 1.00 116.92 ? 1942 SER B CB   1 
ATOM   48057 O OG   . SER B 1 1974 ? 223.285 236.217 230.887 1.00 121.97 ? 1942 SER B OG   1 
ATOM   48058 H H    . SER B 1 1974 ? 222.273 233.058 230.251 1.00 114.82 ? 1942 SER B H    1 
ATOM   48059 H HA   . SER B 1 1974 ? 224.750 234.128 230.565 1.00 115.76 ? 1942 SER B HA   1 
ATOM   48060 H HB2  . SER B 1 1974 ? 222.473 234.875 232.062 1.00 115.09 ? 1942 SER B HB2  1 
ATOM   48061 H HB3  . SER B 1 1974 ? 223.952 235.283 232.476 1.00 115.10 ? 1942 SER B HB3  1 
ATOM   48062 H HG   . SER B 1 1974 ? 224.046 236.399 230.581 1.00 116.16 ? 1942 SER B HG   1 
ATOM   48063 N N    . THR B 1 1975 ? 225.364 232.755 232.531 1.00 124.83 ? 1943 THR B N    1 
ATOM   48064 C CA   . THR B 1 1975 ? 225.782 231.738 233.484 1.00 126.67 ? 1943 THR B CA   1 
ATOM   48065 C C    . THR B 1 1975 ? 225.644 232.190 234.930 1.00 125.32 ? 1943 THR B C    1 
ATOM   48066 O O    . THR B 1 1975 ? 226.055 231.458 235.834 1.00 125.05 ? 1943 THR B O    1 
ATOM   48067 C CB   . THR B 1 1975 ? 227.233 231.331 233.214 1.00 129.32 ? 1943 THR B CB   1 
ATOM   48068 O OG1  . THR B 1 1975 ? 227.573 230.203 234.029 1.00 130.56 ? 1943 THR B OG1  1 
ATOM   48069 C CG2  . THR B 1 1975 ? 228.183 232.481 233.523 1.00 126.94 ? 1943 THR B CG2  1 
ATOM   48070 H H    . THR B 1 1975 ? 225.956 233.361 232.390 1.00 124.60 ? 1943 THR B H    1 
ATOM   48071 H HA   . THR B 1 1975 ? 225.227 230.951 233.366 1.00 124.22 ? 1943 THR B HA   1 
ATOM   48072 H HB   . THR B 1 1975 ? 227.332 231.094 232.279 1.00 125.07 ? 1943 THR B HB   1 
ATOM   48073 H HG1  . THR B 1 1975 ? 227.073 229.553 233.843 1.00 124.92 ? 1943 THR B HG1  1 
ATOM   48074 H HG21 . THR B 1 1975 ? 227.859 233.302 233.121 1.00 124.79 ? 1943 THR B HG21 1 
ATOM   48075 H HG22 . THR B 1 1975 ? 229.063 232.285 233.168 1.00 124.96 ? 1943 THR B HG22 1 
ATOM   48076 H HG23 . THR B 1 1975 ? 228.254 232.609 234.482 1.00 125.03 ? 1943 THR B HG23 1 
ATOM   48077 N N    . SER B 1 1976 ? 225.082 233.371 235.171 1.00 118.10 ? 1944 SER B N    1 
ATOM   48078 C CA   . SER B 1 1976 ? 224.938 233.856 236.535 1.00 117.95 ? 1944 SER B CA   1 
ATOM   48079 C C    . SER B 1 1976 ? 224.107 232.882 237.357 1.00 118.06 ? 1944 SER B C    1 
ATOM   48080 O O    . SER B 1 1976 ? 223.098 232.350 236.889 1.00 123.05 ? 1944 SER B O    1 
ATOM   48081 C CB   . SER B 1 1976 ? 224.282 235.235 236.539 1.00 120.30 ? 1944 SER B CB   1 
ATOM   48082 O OG   . SER B 1 1976 ? 224.960 236.124 235.670 1.00 122.31 ? 1944 SER B OG   1 
ATOM   48083 H H    . SER B 1 1976 ? 224.779 233.904 234.569 1.00 119.12 ? 1944 SER B H    1 
ATOM   48084 H HA   . SER B 1 1976 ? 225.814 233.933 236.945 1.00 119.44 ? 1944 SER B HA   1 
ATOM   48085 H HB2  . SER B 1 1976 ? 223.363 235.144 236.242 1.00 119.97 ? 1944 SER B HB2  1 
ATOM   48086 H HB3  . SER B 1 1976 ? 224.306 235.593 237.440 1.00 119.28 ? 1944 SER B HB3  1 
ATOM   48087 H HG   . SER B 1 1976 ? 224.910 235.847 234.879 1.00 119.53 ? 1944 SER B HG   1 
ATOM   48088 N N    . ASN B 1 1977 ? 224.539 232.645 238.590 1.00 112.72 ? 1945 ASN B N    1 
ATOM   48089 C CA   . ASN B 1 1977 ? 223.857 231.734 239.500 1.00 113.66 ? 1945 ASN B CA   1 
ATOM   48090 C C    . ASN B 1 1977 ? 223.076 232.563 240.511 1.00 113.13 ? 1945 ASN B C    1 
ATOM   48091 O O    . ASN B 1 1977 ? 223.665 233.285 241.320 1.00 112.73 ? 1945 ASN B O    1 
ATOM   48092 C CB   . ASN B 1 1977 ? 224.859 230.818 240.197 1.00 112.77 ? 1945 ASN B CB   1 
ATOM   48093 C CG   . ASN B 1 1977 ? 224.212 229.574 240.763 1.00 117.87 ? 1945 ASN B CG   1 
ATOM   48094 O OD1  . ASN B 1 1977 ? 223.164 229.136 240.291 1.00 118.62 ? 1945 ASN B OD1  1 
ATOM   48095 N ND2  . ASN B 1 1977 ? 224.835 228.996 241.780 1.00 122.33 ? 1945 ASN B ND2  1 
ATOM   48096 H H    . ASN B 1 1977 ? 225.241 233.009 238.930 1.00 115.40 ? 1945 ASN B H    1 
ATOM   48097 H HA   . ASN B 1 1977 ? 223.231 231.186 239.003 1.00 115.47 ? 1945 ASN B HA   1 
ATOM   48098 H HB2  . ASN B 1 1977 ? 225.533 230.541 239.557 1.00 114.73 ? 1945 ASN B HB2  1 
ATOM   48099 H HB3  . ASN B 1 1977 ? 225.273 231.300 240.930 1.00 114.72 ? 1945 ASN B HB3  1 
ATOM   48100 H HD21 . ASN B 1 1977 ? 225.567 229.331 242.082 1.00 116.23 ? 1945 ASN B HD21 1 
ATOM   48101 H HD22 . ASN B 1 1977 ? 224.507 228.285 242.137 1.00 116.45 ? 1945 ASN B HD22 1 
ATOM   48102 N N    . ILE B 1 1978 ? 221.746 232.454 240.468 1.00 106.97 ? 1946 ILE B N    1 
ATOM   48103 C CA   . ILE B 1 1978 ? 220.904 233.220 241.378 1.00 107.88 ? 1946 ILE B CA   1 
ATOM   48104 C C    . ILE B 1 1978 ? 221.056 232.779 242.822 1.00 109.94 ? 1946 ILE B C    1 
ATOM   48105 O O    . ILE B 1 1978 ? 220.593 233.483 243.725 1.00 114.50 ? 1946 ILE B O    1 
ATOM   48106 C CB   . ILE B 1 1978 ? 219.423 233.122 240.964 1.00 101.48 ? 1946 ILE B CB   1 
ATOM   48107 C CG1  . ILE B 1 1978 ? 218.909 231.693 241.126 1.00 101.87 ? 1946 ILE B CG1  1 
ATOM   48108 C CG2  . ILE B 1 1978 ? 219.251 233.582 239.531 1.00 104.51 ? 1946 ILE B CG2  1 
ATOM   48109 C CD1  . ILE B 1 1978 ? 217.482 231.513 240.670 1.00 106.04 ? 1946 ILE B CD1  1 
ATOM   48110 H H    . ILE B 1 1978 ? 221.313 231.947 239.924 1.00 107.52 ? 1946 ILE B H    1 
ATOM   48111 H HA   . ILE B 1 1978 ? 221.163 234.153 241.327 1.00 108.01 ? 1946 ILE B HA   1 
ATOM   48112 H HB   . ILE B 1 1978 ? 218.903 233.704 241.540 1.00 107.23 ? 1946 ILE B HB   1 
ATOM   48113 H HG12 . ILE B 1 1978 ? 219.466 231.097 240.601 1.00 107.45 ? 1946 ILE B HG12 1 
ATOM   48114 H HG13 . ILE B 1 1978 ? 218.947 231.442 242.061 1.00 106.78 ? 1946 ILE B HG13 1 
ATOM   48115 H HG21 . ILE B 1 1978 ? 219.762 234.395 239.399 1.00 107.53 ? 1946 ILE B HG21 1 
ATOM   48116 H HG22 . ILE B 1 1978 ? 218.311 233.752 239.362 1.00 107.09 ? 1946 ILE B HG22 1 
ATOM   48117 H HG23 . ILE B 1 1978 ? 219.575 232.888 238.936 1.00 107.28 ? 1946 ILE B HG23 1 
ATOM   48118 H HD11 . ILE B 1 1978 ? 217.159 230.652 240.977 1.00 107.67 ? 1946 ILE B HD11 1 
ATOM   48119 H HD12 . ILE B 1 1978 ? 216.939 232.224 241.046 1.00 107.45 ? 1946 ILE B HD12 1 
ATOM   48120 H HD13 . ILE B 1 1978 ? 217.450 231.552 239.701 1.00 107.50 ? 1946 ILE B HD13 1 
ATOM   48121 N N    . SER B 1 1979 ? 221.691 231.632 243.068 1.00 113.23 ? 1947 SER B N    1 
ATOM   48122 C CA   . SER B 1 1979 ? 221.898 231.192 244.442 1.00 116.02 ? 1947 SER B CA   1 
ATOM   48123 C C    . SER B 1 1979 ? 222.740 232.197 245.215 1.00 119.09 ? 1947 SER B C    1 
ATOM   48124 O O    . SER B 1 1979 ? 222.441 232.509 246.373 1.00 118.31 ? 1947 SER B O    1 
ATOM   48125 C CB   . SER B 1 1979 ? 222.559 229.816 244.455 1.00 115.30 ? 1947 SER B CB   1 
ATOM   48126 O OG   . SER B 1 1979 ? 221.674 228.826 243.963 1.00 118.65 ? 1947 SER B OG   1 
ATOM   48127 H H    . SER B 1 1979 ? 222.004 231.101 242.468 1.00 115.36 ? 1947 SER B H    1 
ATOM   48128 H HA   . SER B 1 1979 ? 221.038 231.117 244.884 1.00 116.08 ? 1947 SER B HA   1 
ATOM   48129 H HB2  . SER B 1 1979 ? 223.348 229.839 243.892 1.00 116.09 ? 1947 SER B HB2  1 
ATOM   48130 H HB3  . SER B 1 1979 ? 222.807 229.593 245.365 1.00 115.94 ? 1947 SER B HB3  1 
ATOM   48131 H HG   . SER B 1 1979 ? 222.046 228.074 243.982 1.00 116.57 ? 1947 SER B HG   1 
ATOM   48132 N N    . SER B 1 1980 ? 223.792 232.718 244.592 1.00 128.02 ? 1948 SER B N    1 
ATOM   48133 C CA   . SER B 1 1980 ? 224.656 233.707 245.221 1.00 128.15 ? 1948 SER B CA   1 
ATOM   48134 C C    . SER B 1 1980 ? 224.157 235.105 244.886 1.00 127.93 ? 1948 SER B C    1 
ATOM   48135 O O    . SER B 1 1980 ? 223.893 235.414 243.720 1.00 130.10 ? 1948 SER B O    1 
ATOM   48136 C CB   . SER B 1 1980 ? 226.100 233.535 244.753 1.00 130.96 ? 1948 SER B CB   1 
ATOM   48137 O OG   . SER B 1 1980 ? 226.200 233.704 243.350 1.00 133.65 ? 1948 SER B OG   1 
ATOM   48138 H H    . SER B 1 1980 ? 224.028 232.512 243.791 1.00 126.83 ? 1948 SER B H    1 
ATOM   48139 H HA   . SER B 1 1980 ? 224.632 233.594 246.184 1.00 127.03 ? 1948 SER B HA   1 
ATOM   48140 H HB2  . SER B 1 1980 ? 226.655 234.199 245.191 1.00 128.02 ? 1948 SER B HB2  1 
ATOM   48141 H HB3  . SER B 1 1980 ? 226.404 232.643 244.985 1.00 127.67 ? 1948 SER B HB3  1 
ATOM   48142 H HG   . SER B 1 1980 ? 226.997 233.605 243.105 1.00 127.81 ? 1948 SER B HG   1 
ATOM   48143 N N    . LEU B 1 1981 ? 224.036 235.949 245.913 1.00 124.32 ? 1949 LEU B N    1 
ATOM   48144 C CA   . LEU B 1 1981 ? 223.473 237.280 245.717 1.00 127.37 ? 1949 LEU B CA   1 
ATOM   48145 C C    . LEU B 1 1981 ? 224.207 238.039 244.621 1.00 127.49 ? 1949 LEU B C    1 
ATOM   48146 O O    . LEU B 1 1981 ? 223.588 238.754 243.824 1.00 129.01 ? 1949 LEU B O    1 
ATOM   48147 C CB   . LEU B 1 1981 ? 223.522 238.062 247.029 1.00 126.59 ? 1949 LEU B CB   1 
ATOM   48148 C CG   . LEU B 1 1981 ? 222.829 239.425 247.034 1.00 126.60 ? 1949 LEU B CG   1 
ATOM   48149 C CD1  . LEU B 1 1981 ? 221.368 239.299 246.637 1.00 129.22 ? 1949 LEU B CD1  1 
ATOM   48150 C CD2  . LEU B 1 1981 ? 222.955 240.077 248.399 1.00 124.00 ? 1949 LEU B CD2  1 
ATOM   48151 H H    . LEU B 1 1981 ? 224.271 235.775 246.722 1.00 125.57 ? 1949 LEU B H    1 
ATOM   48152 H HA   . LEU B 1 1981 ? 222.545 237.189 245.449 1.00 126.50 ? 1949 LEU B HA   1 
ATOM   48153 H HB2  . LEU B 1 1981 ? 223.106 237.524 247.721 1.00 126.44 ? 1949 LEU B HB2  1 
ATOM   48154 H HB3  . LEU B 1 1981 ? 224.452 238.212 247.257 1.00 125.88 ? 1949 LEU B HB3  1 
ATOM   48155 H HG   . LEU B 1 1981 ? 223.264 240.002 246.387 1.00 126.33 ? 1949 LEU B HG   1 
ATOM   48156 H HD11 . LEU B 1 1981 ? 221.313 239.033 245.707 1.00 127.02 ? 1949 LEU B HD11 1 
ATOM   48157 H HD12 . LEU B 1 1981 ? 220.935 240.158 246.760 1.00 126.47 ? 1949 LEU B HD12 1 
ATOM   48158 H HD13 . LEU B 1 1981 ? 220.945 238.633 247.201 1.00 126.57 ? 1949 LEU B HD13 1 
ATOM   48159 H HD21 . LEU B 1 1981 ? 222.395 240.868 248.424 1.00 125.34 ? 1949 LEU B HD21 1 
ATOM   48160 H HD22 . LEU B 1 1981 ? 222.665 239.446 249.077 1.00 125.94 ? 1949 LEU B HD22 1 
ATOM   48161 H HD23 . LEU B 1 1981 ? 223.882 240.320 248.549 1.00 126.06 ? 1949 LEU B HD23 1 
ATOM   48162 N N    . GLU B 1 1982 ? 225.531 237.895 244.562 1.00 134.35 ? 1950 GLU B N    1 
ATOM   48163 C CA   . GLU B 1 1982 ? 226.300 238.600 243.542 1.00 134.61 ? 1950 GLU B CA   1 
ATOM   48164 C C    . GLU B 1 1982 ? 225.912 238.128 242.148 1.00 135.79 ? 1950 GLU B C    1 
ATOM   48165 O O    . GLU B 1 1982 ? 225.818 238.933 241.214 1.00 134.88 ? 1950 GLU B O    1 
ATOM   48166 C CB   . GLU B 1 1982 ? 227.801 238.412 243.774 1.00 134.38 ? 1950 GLU B CB   1 
ATOM   48167 C CG   . GLU B 1 1982 ? 228.276 238.671 245.204 1.00 138.39 ? 1950 GLU B CG   1 
ATOM   48168 C CD   . GLU B 1 1982 ? 228.049 237.497 246.140 1.00 139.41 ? 1950 GLU B CD   1 
ATOM   48169 O OE1  . GLU B 1 1982 ? 227.632 236.423 245.660 1.00 138.13 ? 1950 GLU B OE1  1 
ATOM   48170 O OE2  . GLU B 1 1982 ? 228.284 237.650 247.357 1.00 138.17 ? 1950 GLU B OE2  1 
ATOM   48171 H H    . GLU B 1 1982 ? 225.987 237.391 245.081 1.00 134.17 ? 1950 GLU B H    1 
ATOM   48172 H HA   . GLU B 1 1982 ? 226.105 239.548 243.601 1.00 133.97 ? 1950 GLU B HA   1 
ATOM   48173 H HB2  . GLU B 1 1982 ? 228.037 237.500 243.544 1.00 134.33 ? 1950 GLU B HB2  1 
ATOM   48174 H HB3  . GLU B 1 1982 ? 228.279 239.025 243.194 1.00 133.86 ? 1950 GLU B HB3  1 
ATOM   48175 H HG2  . GLU B 1 1982 ? 229.228 238.859 245.189 1.00 134.90 ? 1950 GLU B HG2  1 
ATOM   48176 H HG3  . GLU B 1 1982 ? 227.795 239.434 245.561 1.00 134.62 ? 1950 GLU B HG3  1 
ATOM   48177 N N    . GLY B 1 1983 ? 225.690 236.823 241.985 1.00 132.17 ? 1951 GLY B N    1 
ATOM   48178 C CA   . GLY B 1 1983 ? 225.233 236.323 240.701 1.00 129.40 ? 1951 GLY B CA   1 
ATOM   48179 C C    . GLY B 1 1983 ? 223.890 236.902 240.304 1.00 130.57 ? 1951 GLY B C    1 
ATOM   48180 O O    . GLY B 1 1983 ? 223.683 237.282 239.149 1.00 130.92 ? 1951 GLY B O    1 
ATOM   48181 H H    . GLY B 1 1983 ? 225.795 236.223 242.592 1.00 129.52 ? 1951 GLY B H    1 
ATOM   48182 H HA2  . GLY B 1 1983 ? 225.881 236.551 240.016 1.00 128.57 ? 1951 GLY B HA2  1 
ATOM   48183 H HA3  . GLY B 1 1983 ? 225.154 235.357 240.739 1.00 128.59 ? 1951 GLY B HA3  1 
ATOM   48184 N N    . ALA B 1 1984 ? 222.960 236.980 241.257 1.00 124.64 ? 1952 ALA B N    1 
ATOM   48185 C CA   . ALA B 1 1984 ? 221.660 237.571 240.966 1.00 122.32 ? 1952 ALA B CA   1 
ATOM   48186 C C    . ALA B 1 1984 ? 221.804 239.029 240.556 1.00 122.58 ? 1952 ALA B C    1 
ATOM   48187 O O    . ALA B 1 1984 ? 221.150 239.486 239.611 1.00 130.33 ? 1952 ALA B O    1 
ATOM   48188 C CB   . ALA B 1 1984 ? 220.745 237.447 242.184 1.00 119.85 ? 1952 ALA B CB   1 
ATOM   48189 H H    . ALA B 1 1984 ? 223.056 236.701 242.065 1.00 123.31 ? 1952 ALA B H    1 
ATOM   48190 H HA   . ALA B 1 1984 ? 221.249 237.090 240.231 1.00 122.88 ? 1952 ALA B HA   1 
ATOM   48191 H HB1  . ALA B 1 1984 ? 221.151 237.915 242.931 1.00 122.41 ? 1952 ALA B HB1  1 
ATOM   48192 H HB2  . ALA B 1 1984 ? 219.885 237.844 241.973 1.00 122.75 ? 1952 ALA B HB2  1 
ATOM   48193 H HB3  . ALA B 1 1984 ? 220.633 236.509 242.401 1.00 122.54 ? 1952 ALA B HB3  1 
ATOM   48194 N N    . ARG B 1 1985 ? 222.651 239.778 241.263 1.00 116.40 ? 1953 ARG B N    1 
ATOM   48195 C CA   . ARG B 1 1985 ? 222.840 241.182 240.921 1.00 118.40 ? 1953 ARG B CA   1 
ATOM   48196 C C    . ARG B 1 1985 ? 223.446 241.332 239.533 1.00 121.62 ? 1953 ARG B C    1 
ATOM   48197 O O    . ARG B 1 1985 ? 223.032 242.202 238.760 1.00 120.67 ? 1953 ARG B O    1 
ATOM   48198 C CB   . ARG B 1 1985 ? 223.710 241.864 241.973 1.00 119.83 ? 1953 ARG B CB   1 
ATOM   48199 C CG   . ARG B 1 1985 ? 222.988 242.071 243.288 1.00 119.68 ? 1953 ARG B CG   1 
ATOM   48200 C CD   . ARG B 1 1985 ? 223.606 243.183 244.107 1.00 116.53 ? 1953 ARG B CD   1 
ATOM   48201 N NE   . ARG B 1 1985 ? 223.464 242.936 245.536 1.00 119.76 ? 1953 ARG B NE   1 
ATOM   48202 C CZ   . ARG B 1 1985 ? 223.670 243.846 246.478 1.00 123.95 ? 1953 ARG B CZ   1 
ATOM   48203 N NH1  . ARG B 1 1985 ? 224.031 245.083 246.178 1.00 124.02 ? 1953 ARG B NH1  1 
ATOM   48204 N NH2  . ARG B 1 1985 ? 223.505 243.509 247.753 1.00 123.13 ? 1953 ARG B NH2  1 
ATOM   48205 H H    . ARG B 1 1985 ? 223.118 239.502 241.930 1.00 120.60 ? 1953 ARG B H    1 
ATOM   48206 H HA   . ARG B 1 1985 ? 221.976 241.623 240.917 1.00 120.30 ? 1953 ARG B HA   1 
ATOM   48207 H HB2  . ARG B 1 1985 ? 224.491 241.314 242.142 1.00 120.80 ? 1953 ARG B HB2  1 
ATOM   48208 H HB3  . ARG B 1 1985 ? 223.983 242.734 241.641 1.00 120.48 ? 1953 ARG B HB3  1 
ATOM   48209 H HG2  . ARG B 1 1985 ? 222.064 242.305 243.111 1.00 120.34 ? 1953 ARG B HG2  1 
ATOM   48210 H HG3  . ARG B 1 1985 ? 223.032 241.252 243.807 1.00 121.10 ? 1953 ARG B HG3  1 
ATOM   48211 H HD2  . ARG B 1 1985 ? 224.552 243.245 243.902 1.00 119.56 ? 1953 ARG B HD2  1 
ATOM   48212 H HD3  . ARG B 1 1985 ? 223.161 244.018 243.898 1.00 119.97 ? 1953 ARG B HD3  1 
ATOM   48213 H HE   . ARG B 1 1985 ? 223.311 242.129 245.789 1.00 120.66 ? 1953 ARG B HE   1 
ATOM   48214 H HH11 . ARG B 1 1985 ? 224.141 245.315 245.357 1.00 120.44 ? 1953 ARG B HH11 1 
ATOM   48215 H HH12 . ARG B 1 1985 ? 224.158 245.657 246.805 1.00 121.09 ? 1953 ARG B HH12 1 
ATOM   48216 H HH21 . ARG B 1 1985 ? 223.270 242.708 247.959 1.00 120.43 ? 1953 ARG B HH21 1 
ATOM   48217 H HH22 . ARG B 1 1985 ? 223.635 244.091 248.373 1.00 120.95 ? 1953 ARG B HH22 1 
ATOM   48218 N N    . GLY B 1 1986 ? 224.422 240.492 239.192 1.00 124.29 ? 1954 GLY B N    1 
ATOM   48219 C CA   . GLY B 1 1986 ? 224.983 240.544 237.851 1.00 122.45 ? 1954 GLY B CA   1 
ATOM   48220 C C    . GLY B 1 1986 ? 223.959 240.207 236.784 1.00 124.18 ? 1954 GLY B C    1 
ATOM   48221 O O    . GLY B 1 1986 ? 223.919 240.836 235.721 1.00 121.55 ? 1954 GLY B O    1 
ATOM   48222 H H    . GLY B 1 1986 ? 224.768 239.898 239.708 1.00 122.73 ? 1954 GLY B H    1 
ATOM   48223 H HA2  . GLY B 1 1986 ? 225.327 241.434 237.678 1.00 122.15 ? 1954 GLY B HA2  1 
ATOM   48224 H HA3  . GLY B 1 1986 ? 225.716 239.913 237.783 1.00 122.04 ? 1954 GLY B HA3  1 
ATOM   48225 N N    . LEU B 1 1987 ? 223.120 239.207 237.050 1.00 121.37 ? 1955 LEU B N    1 
ATOM   48226 C CA   . LEU B 1 1987 ? 222.077 238.838 236.100 1.00 115.89 ? 1955 LEU B CA   1 
ATOM   48227 C C    . LEU B 1 1987 ? 221.115 239.997 235.877 1.00 116.36 ? 1955 LEU B C    1 
ATOM   48228 O O    . LEU B 1 1987 ? 220.750 240.314 234.737 1.00 120.14 ? 1955 LEU B O    1 
ATOM   48229 C CB   . LEU B 1 1987 ? 221.334 237.606 236.612 1.00 111.45 ? 1955 LEU B CB   1 
ATOM   48230 C CG   . LEU B 1 1987 ? 220.058 237.205 235.878 1.00 114.10 ? 1955 LEU B CG   1 
ATOM   48231 C CD1  . LEU B 1 1987 ? 220.357 236.916 234.422 1.00 118.46 ? 1955 LEU B CD1  1 
ATOM   48232 C CD2  . LEU B 1 1987 ? 219.429 235.998 236.549 1.00 115.37 ? 1955 LEU B CD2  1 
ATOM   48233 H H    . LEU B 1 1987 ? 223.134 238.732 237.767 1.00 116.87 ? 1955 LEU B H    1 
ATOM   48234 H HA   . LEU B 1 1987 ? 222.485 238.615 235.249 1.00 115.30 ? 1955 LEU B HA   1 
ATOM   48235 H HB2  . LEU B 1 1987 ? 221.939 236.849 236.566 1.00 115.33 ? 1955 LEU B HB2  1 
ATOM   48236 H HB3  . LEU B 1 1987 ? 221.092 237.764 237.538 1.00 114.97 ? 1955 LEU B HB3  1 
ATOM   48237 H HG   . LEU B 1 1987 ? 219.420 237.934 235.917 1.00 114.99 ? 1955 LEU B HG   1 
ATOM   48238 H HD11 . LEU B 1 1987 ? 219.549 236.592 233.994 1.00 115.74 ? 1955 LEU B HD11 1 
ATOM   48239 H HD12 . LEU B 1 1987 ? 220.656 237.732 233.991 1.00 115.44 ? 1955 LEU B HD12 1 
ATOM   48240 H HD13 . LEU B 1 1987 ? 221.051 236.240 234.371 1.00 115.28 ? 1955 LEU B HD13 1 
ATOM   48241 H HD21 . LEU B 1 1987 ? 220.090 235.291 236.607 1.00 115.31 ? 1955 LEU B HD21 1 
ATOM   48242 H HD22 . LEU B 1 1987 ? 218.672 235.701 236.020 1.00 115.62 ? 1955 LEU B HD22 1 
ATOM   48243 H HD23 . LEU B 1 1987 ? 219.135 236.250 237.438 1.00 114.81 ? 1955 LEU B HD23 1 
ATOM   48244 N N    . ILE B 1 1988 ? 220.694 240.646 236.963 1.00 119.09 ? 1956 ILE B N    1 
ATOM   48245 C CA   . ILE B 1 1988 ? 219.792 241.784 236.831 1.00 116.89 ? 1956 ILE B CA   1 
ATOM   48246 C C    . ILE B 1 1988 ? 220.486 242.931 236.115 1.00 117.51 ? 1956 ILE B C    1 
ATOM   48247 O O    . ILE B 1 1988 ? 219.850 243.681 235.367 1.00 121.61 ? 1956 ILE B O    1 
ATOM   48248 C CB   . ILE B 1 1988 ? 219.263 242.213 238.211 1.00 117.66 ? 1956 ILE B CB   1 
ATOM   48249 C CG1  . ILE B 1 1988 ? 218.350 241.128 238.783 1.00 116.19 ? 1956 ILE B CG1  1 
ATOM   48250 C CG2  . ILE B 1 1988 ? 218.518 243.532 238.104 1.00 113.73 ? 1956 ILE B CG2  1 
ATOM   48251 C CD1  . ILE B 1 1988 ? 216.972 241.092 238.161 1.00 116.65 ? 1956 ILE B CD1  1 
ATOM   48252 H H    . ILE B 1 1988 ? 220.912 240.451 237.772 1.00 118.15 ? 1956 ILE B H    1 
ATOM   48253 H HA   . ILE B 1 1988 ? 219.033 241.518 236.290 1.00 116.87 ? 1956 ILE B HA   1 
ATOM   48254 H HB   . ILE B 1 1988 ? 220.017 242.331 238.809 1.00 117.59 ? 1956 ILE B HB   1 
ATOM   48255 H HG12 . ILE B 1 1988 ? 218.762 240.262 238.637 1.00 117.12 ? 1956 ILE B HG12 1 
ATOM   48256 H HG13 . ILE B 1 1988 ? 218.239 241.279 239.733 1.00 116.63 ? 1956 ILE B HG13 1 
ATOM   48257 H HG21 . ILE B 1 1988 ? 219.159 244.258 238.070 1.00 116.12 ? 1956 ILE B HG21 1 
ATOM   48258 H HG22 . ILE B 1 1988 ? 217.946 243.634 238.881 1.00 116.61 ? 1956 ILE B HG22 1 
ATOM   48259 H HG23 . ILE B 1 1988 ? 217.979 243.526 237.297 1.00 116.52 ? 1956 ILE B HG23 1 
ATOM   48260 H HD11 . ILE B 1 1988 ? 216.451 241.837 238.499 1.00 117.39 ? 1956 ILE B HD11 1 
ATOM   48261 H HD12 . ILE B 1 1988 ? 216.542 240.256 238.400 1.00 116.82 ? 1956 ILE B HD12 1 
ATOM   48262 H HD13 . ILE B 1 1988 ? 217.054 241.155 237.197 1.00 116.77 ? 1956 ILE B HD13 1 
ATOM   48263 N N    . ALA B 1 1989 ? 221.790 243.098 236.333 1.00 117.50 ? 1957 ALA B N    1 
ATOM   48264 C CA   . ALA B 1 1989 ? 222.526 244.132 235.617 1.00 119.28 ? 1957 ALA B CA   1 
ATOM   48265 C C    . ALA B 1 1989 ? 222.517 243.870 234.118 1.00 119.88 ? 1957 ALA B C    1 
ATOM   48266 O O    . ALA B 1 1989 ? 222.329 244.793 233.319 1.00 120.16 ? 1957 ALA B O    1 
ATOM   48267 C CB   . ALA B 1 1989 ? 223.959 244.211 236.138 1.00 118.50 ? 1957 ALA B CB   1 
ATOM   48268 H H    . ALA B 1 1989 ? 222.263 242.633 236.881 1.00 118.65 ? 1957 ALA B H    1 
ATOM   48269 H HA   . ALA B 1 1989 ? 222.100 244.990 235.774 1.00 118.76 ? 1957 ALA B HA   1 
ATOM   48270 H HB1  . ALA B 1 1989 ? 224.432 244.905 235.653 1.00 118.67 ? 1957 ALA B HB1  1 
ATOM   48271 H HB2  . ALA B 1 1989 ? 224.392 243.355 235.999 1.00 118.88 ? 1957 ALA B HB2  1 
ATOM   48272 H HB3  . ALA B 1 1989 ? 223.939 244.423 237.085 1.00 118.75 ? 1957 ALA B HB3  1 
ATOM   48273 N N    . GLU B 1 1990 ? 222.725 242.616 233.715 1.00 125.40 ? 1958 GLU B N    1 
ATOM   48274 C CA   . GLU B 1 1990 ? 222.653 242.289 232.293 1.00 125.60 ? 1958 GLU B CA   1 
ATOM   48275 C C    . GLU B 1 1990 ? 221.255 242.545 231.745 1.00 129.01 ? 1958 GLU B C    1 
ATOM   48276 O O    . GLU B 1 1990 ? 221.093 243.103 230.649 1.00 130.63 ? 1958 GLU B O    1 
ATOM   48277 C CB   . GLU B 1 1990 ? 223.051 240.833 232.064 1.00 126.64 ? 1958 GLU B CB   1 
ATOM   48278 C CG   . GLU B 1 1990 ? 224.480 240.513 232.446 1.00 131.09 ? 1958 GLU B CG   1 
ATOM   48279 C CD   . GLU B 1 1990 ? 224.866 239.089 232.104 1.00 134.78 ? 1958 GLU B CD   1 
ATOM   48280 O OE1  . GLU B 1 1990 ? 224.039 238.380 231.494 1.00 138.22 ? 1958 GLU B OE1  1 
ATOM   48281 O OE2  . GLU B 1 1990 ? 225.993 238.677 232.447 1.00 131.86 ? 1958 GLU B OE2  1 
ATOM   48282 H H    . GLU B 1 1990 ? 222.905 241.952 234.231 1.00 127.03 ? 1958 GLU B H    1 
ATOM   48283 H HA   . GLU B 1 1990 ? 223.275 242.851 231.806 1.00 127.51 ? 1958 GLU B HA   1 
ATOM   48284 H HB2  . GLU B 1 1990 ? 222.470 240.264 232.593 1.00 127.88 ? 1958 GLU B HB2  1 
ATOM   48285 H HB3  . GLU B 1 1990 ? 222.943 240.625 231.122 1.00 127.40 ? 1958 GLU B HB3  1 
ATOM   48286 H HG2  . GLU B 1 1990 ? 225.076 241.109 231.966 1.00 128.20 ? 1958 GLU B HG2  1 
ATOM   48287 H HG3  . GLU B 1 1990 ? 224.588 240.634 233.402 1.00 128.23 ? 1958 GLU B HG3  1 
ATOM   48288 N N    . ALA B 1 1991 ? 220.228 242.148 232.497 1.00 122.72 ? 1959 ALA B N    1 
ATOM   48289 C CA   . ALA B 1 1991 ? 218.863 242.392 232.049 1.00 118.46 ? 1959 ALA B CA   1 
ATOM   48290 C C    . ALA B 1 1991 ? 218.615 243.881 231.855 1.00 119.62 ? 1959 ALA B C    1 
ATOM   48291 O O    . ALA B 1 1991 ? 218.005 244.294 230.863 1.00 124.74 ? 1959 ALA B O    1 
ATOM   48292 C CB   . ALA B 1 1991 ? 217.870 241.807 233.050 1.00 119.92 ? 1959 ALA B CB   1 
ATOM   48293 H H    . ALA B 1 1991 ? 220.295 241.746 233.254 1.00 119.90 ? 1959 ALA B H    1 
ATOM   48294 H HA   . ALA B 1 1991 ? 218.726 241.951 231.196 1.00 118.46 ? 1959 ALA B HA   1 
ATOM   48295 H HB1  . ALA B 1 1991 ? 218.022 240.852 233.122 1.00 118.65 ? 1959 ALA B HB1  1 
ATOM   48296 H HB2  . ALA B 1 1991 ? 218.005 242.231 233.912 1.00 119.22 ? 1959 ALA B HB2  1 
ATOM   48297 H HB3  . ALA B 1 1991 ? 216.968 241.977 232.735 1.00 119.03 ? 1959 ALA B HB3  1 
ATOM   48298 N N    . ALA B 1 1992 ? 219.092 244.704 232.790 1.00 122.15 ? 1960 ALA B N    1 
ATOM   48299 C CA   . ALA B 1 1992 ? 218.973 246.149 232.634 1.00 121.86 ? 1960 ALA B CA   1 
ATOM   48300 C C    . ALA B 1 1992 ? 219.719 246.623 231.396 1.00 123.45 ? 1960 ALA B C    1 
ATOM   48301 O O    . ALA B 1 1992 ? 219.219 247.471 230.647 1.00 120.32 ? 1960 ALA B O    1 
ATOM   48302 C CB   . ALA B 1 1992 ? 219.497 246.856 233.882 1.00 121.78 ? 1960 ALA B CB   1 
ATOM   48303 H H    . ALA B 1 1992 ? 219.484 244.453 233.514 1.00 121.38 ? 1960 ALA B H    1 
ATOM   48304 H HA   . ALA B 1 1992 ? 218.038 246.382 232.534 1.00 120.95 ? 1960 ALA B HA   1 
ATOM   48305 H HB1  . ALA B 1 1992 ? 220.430 246.623 234.009 1.00 121.53 ? 1960 ALA B HB1  1 
ATOM   48306 H HB2  . ALA B 1 1992 ? 219.408 247.814 233.762 1.00 121.00 ? 1960 ALA B HB2  1 
ATOM   48307 H HB3  . ALA B 1 1992 ? 218.977 246.569 234.649 1.00 120.82 ? 1960 ALA B HB3  1 
ATOM   48308 N N    . GLN B 1 1993 ? 220.918 246.086 231.164 1.00 131.81 ? 1961 GLN B N    1 
ATOM   48309 C CA   . GLN B 1 1993 ? 221.660 246.419 229.953 1.00 127.62 ? 1961 GLN B CA   1 
ATOM   48310 C C    . GLN B 1 1993 ? 220.792 246.217 228.722 1.00 125.75 ? 1961 GLN B C    1 
ATOM   48311 O O    . GLN B 1 1993 ? 220.736 247.076 227.836 1.00 122.14 ? 1961 GLN B O    1 
ATOM   48312 C CB   . GLN B 1 1993 ? 222.925 245.565 229.857 1.00 126.19 ? 1961 GLN B CB   1 
ATOM   48313 C CG   . GLN B 1 1993 ? 224.049 246.011 230.764 1.00 131.37 ? 1961 GLN B CG   1 
ATOM   48314 C CD   . GLN B 1 1993 ? 224.747 247.249 230.247 1.00 133.18 ? 1961 GLN B CD   1 
ATOM   48315 O OE1  . GLN B 1 1993 ? 224.384 247.790 229.203 1.00 130.96 ? 1961 GLN B OE1  1 
ATOM   48316 N NE2  . GLN B 1 1993 ? 225.762 247.703 230.973 1.00 133.62 ? 1961 GLN B NE2  1 
ATOM   48317 H H    . GLN B 1 1993 ? 221.318 245.533 231.687 1.00 128.04 ? 1961 GLN B H    1 
ATOM   48318 H HA   . GLN B 1 1993 ? 221.925 247.351 229.988 1.00 127.41 ? 1961 GLN B HA   1 
ATOM   48319 H HB2  . GLN B 1 1993 ? 222.707 244.651 230.090 1.00 127.24 ? 1961 GLN B HB2  1 
ATOM   48320 H HB3  . GLN B 1 1993 ? 223.252 245.599 228.945 1.00 126.67 ? 1961 GLN B HB3  1 
ATOM   48321 H HG2  . GLN B 1 1993 ? 223.688 246.212 231.642 1.00 127.97 ? 1961 GLN B HG2  1 
ATOM   48322 H HG3  . GLN B 1 1993 ? 224.705 245.299 230.829 1.00 127.72 ? 1961 GLN B HG3  1 
ATOM   48323 H HE21 . GLN B 1 1993 ? 225.988 247.297 231.697 1.00 128.23 ? 1961 GLN B HE21 1 
ATOM   48324 H HE22 . GLN B 1 1993 ? 226.191 248.404 230.720 1.00 128.15 ? 1961 GLN B HE22 1 
ATOM   48325 N N    . LEU B 1 1994 ? 220.103 245.078 228.651 1.00 124.38 ? 1962 LEU B N    1 
ATOM   48326 C CA   . LEU B 1 1994 ? 219.180 244.864 227.541 1.00 124.77 ? 1962 LEU B CA   1 
ATOM   48327 C C    . LEU B 1 1994 ? 218.029 245.862 227.581 1.00 122.74 ? 1962 LEU B C    1 
ATOM   48328 O O    . LEU B 1 1994 ? 217.600 246.371 226.539 1.00 117.86 ? 1962 LEU B O    1 
ATOM   48329 C CB   . LEU B 1 1994 ? 218.650 243.432 227.563 1.00 121.22 ? 1962 LEU B CB   1 
ATOM   48330 C CG   . LEU B 1 1994 ? 219.219 242.532 226.467 1.00 117.46 ? 1962 LEU B CG   1 
ATOM   48331 C CD1  . LEU B 1 1994 ? 220.730 242.470 226.551 1.00 120.21 ? 1962 LEU B CD1  1 
ATOM   48332 C CD2  . LEU B 1 1994 ? 218.629 241.141 226.564 1.00 117.60 ? 1962 LEU B CD2  1 
ATOM   48333 H H    . LEU B 1 1994 ? 220.149 244.433 229.218 1.00 120.36 ? 1962 LEU B H    1 
ATOM   48334 H HA   . LEU B 1 1994 ? 219.654 244.998 226.706 1.00 119.79 ? 1962 LEU B HA   1 
ATOM   48335 H HB2  . LEU B 1 1994 ? 218.869 243.029 228.417 1.00 119.57 ? 1962 LEU B HB2  1 
ATOM   48336 H HB3  . LEU B 1 1994 ? 217.687 243.457 227.451 1.00 119.26 ? 1962 LEU B HB3  1 
ATOM   48337 H HG   . LEU B 1 1994 ? 218.981 242.900 225.602 1.00 118.76 ? 1962 LEU B HG   1 
ATOM   48338 H HD11 . LEU B 1 1994 ? 221.099 243.356 226.411 1.00 119.50 ? 1962 LEU B HD11 1 
ATOM   48339 H HD12 . LEU B 1 1994 ? 221.054 241.871 225.861 1.00 119.10 ? 1962 LEU B HD12 1 
ATOM   48340 H HD13 . LEU B 1 1994 ? 220.985 242.139 227.426 1.00 119.29 ? 1962 LEU B HD13 1 
ATOM   48341 H HD21 . LEU B 1 1994 ? 218.822 240.777 227.443 1.00 118.74 ? 1962 LEU B HD21 1 
ATOM   48342 H HD22 . LEU B 1 1994 ? 219.028 240.582 225.880 1.00 118.29 ? 1962 LEU B HD22 1 
ATOM   48343 H HD23 . LEU B 1 1994 ? 217.670 241.192 226.431 1.00 118.24 ? 1962 LEU B HD23 1 
ATOM   48344 N N    . GLY B 1 1995 ? 217.517 246.153 228.772 1.00 121.81 ? 1963 GLY B N    1 
ATOM   48345 C CA   . GLY B 1 1995 ? 216.422 247.079 228.931 1.00 115.71 ? 1963 GLY B CA   1 
ATOM   48346 C C    . GLY B 1 1995 ? 215.830 246.977 230.320 1.00 118.08 ? 1963 GLY B C    1 
ATOM   48347 O O    . GLY B 1 1995 ? 216.224 246.123 231.118 1.00 125.01 ? 1963 GLY B O    1 
ATOM   48348 H H    . GLY B 1 1995 ? 217.797 245.817 229.512 1.00 119.66 ? 1963 GLY B H    1 
ATOM   48349 H HA2  . GLY B 1 1995 ? 216.737 247.986 228.791 1.00 118.21 ? 1963 GLY B HA2  1 
ATOM   48350 H HA3  . GLY B 1 1995 ? 215.730 246.885 228.280 1.00 117.95 ? 1963 GLY B HA3  1 
ATOM   48351 N N    . PRO B 1 1996 ? 214.866 247.838 230.638 1.00 115.24 ? 1964 PRO B N    1 
ATOM   48352 C CA   . PRO B 1 1996 ? 214.262 247.789 231.974 1.00 115.16 ? 1964 PRO B CA   1 
ATOM   48353 C C    . PRO B 1 1996 ? 213.685 246.411 232.260 1.00 117.48 ? 1964 PRO B C    1 
ATOM   48354 O O    . PRO B 1 1996 ? 213.104 245.765 231.387 1.00 120.86 ? 1964 PRO B O    1 
ATOM   48355 C CB   . PRO B 1 1996 ? 213.170 248.861 231.912 1.00 112.11 ? 1964 PRO B CB   1 
ATOM   48356 C CG   . PRO B 1 1996 ? 213.596 249.776 230.823 1.00 113.78 ? 1964 PRO B CG   1 
ATOM   48357 C CD   . PRO B 1 1996 ? 214.313 248.928 229.820 1.00 114.30 ? 1964 PRO B CD   1 
ATOM   48358 H HA   . PRO B 1 1996 ? 214.913 248.021 232.654 1.00 114.38 ? 1964 PRO B HA   1 
ATOM   48359 H HB2  . PRO B 1 1996 ? 212.318 248.449 231.701 1.00 114.61 ? 1964 PRO B HB2  1 
ATOM   48360 H HB3  . PRO B 1 1996 ? 213.125 249.331 232.759 1.00 113.62 ? 1964 PRO B HB3  1 
ATOM   48361 H HG2  . PRO B 1 1996 ? 212.814 250.189 230.423 1.00 114.77 ? 1964 PRO B HG2  1 
ATOM   48362 H HG3  . PRO B 1 1996 ? 214.191 250.453 231.183 1.00 114.25 ? 1964 PRO B HG3  1 
ATOM   48363 H HD2  . PRO B 1 1996 ? 213.688 248.577 229.165 1.00 114.65 ? 1964 PRO B HD2  1 
ATOM   48364 H HD3  . PRO B 1 1996 ? 215.025 249.433 229.398 1.00 114.28 ? 1964 PRO B HD3  1 
ATOM   48365 N N    . VAL B 1 1997 ? 213.855 245.963 233.501 1.00 104.50 ? 1965 VAL B N    1 
ATOM   48366 C CA   . VAL B 1 1997 ? 213.432 244.619 233.874 1.00 101.96 ? 1965 VAL B CA   1 
ATOM   48367 C C    . VAL B 1 1997 ? 211.912 244.580 233.926 1.00 107.46 ? 1965 VAL B C    1 
ATOM   48368 O O    . VAL B 1 1997 ? 211.281 245.342 234.667 1.00 112.76 ? 1965 VAL B O    1 
ATOM   48369 C CB   . VAL B 1 1997 ? 214.042 244.205 235.217 1.00 105.50 ? 1965 VAL B CB   1 
ATOM   48370 C CG1  . VAL B 1 1997 ? 213.681 242.769 235.537 1.00 107.60 ? 1965 VAL B CG1  1 
ATOM   48371 C CG2  . VAL B 1 1997 ? 215.547 244.386 235.192 1.00 109.56 ? 1965 VAL B CG2  1 
ATOM   48372 H H    . VAL B 1 1997 ? 214.210 246.414 234.141 1.00 108.18 ? 1965 VAL B H    1 
ATOM   48373 H HA   . VAL B 1 1997 ? 213.730 243.990 233.199 1.00 108.16 ? 1965 VAL B HA   1 
ATOM   48374 H HB   . VAL B 1 1997 ? 213.682 244.771 235.918 1.00 108.56 ? 1965 VAL B HB   1 
ATOM   48375 H HG11 . VAL B 1 1997 ? 212.732 242.715 235.732 1.00 108.56 ? 1965 VAL B HG11 1 
ATOM   48376 H HG12 . VAL B 1 1997 ? 214.193 242.480 236.309 1.00 109.15 ? 1965 VAL B HG12 1 
ATOM   48377 H HG13 . VAL B 1 1997 ? 213.895 242.213 234.772 1.00 108.57 ? 1965 VAL B HG13 1 
ATOM   48378 H HG21 . VAL B 1 1997 ? 215.925 244.004 235.999 1.00 109.37 ? 1965 VAL B HG21 1 
ATOM   48379 H HG22 . VAL B 1 1997 ? 215.905 243.933 234.413 1.00 109.26 ? 1965 VAL B HG22 1 
ATOM   48380 H HG23 . VAL B 1 1997 ? 215.753 245.333 235.147 1.00 109.29 ? 1965 VAL B HG23 1 
ATOM   48381 N N    . GLY B 1 1998 ? 211.318 243.689 233.140 1.00 110.70 ? 1966 GLY B N    1 
ATOM   48382 C CA   . GLY B 1 1998 ? 209.875 243.573 233.093 1.00 109.28 ? 1966 GLY B CA   1 
ATOM   48383 C C    . GLY B 1 1998 ? 209.338 242.504 234.019 1.00 106.53 ? 1966 GLY B C    1 
ATOM   48384 O O    . GLY B 1 1998 ? 208.426 242.760 234.810 1.00 113.05 ? 1966 GLY B O    1 
ATOM   48385 H H    . GLY B 1 1998 ? 211.733 243.140 232.624 1.00 110.09 ? 1966 GLY B H    1 
ATOM   48386 H HA2  . GLY B 1 1998 ? 209.474 244.421 233.340 1.00 109.83 ? 1966 GLY B HA2  1 
ATOM   48387 H HA3  . GLY B 1 1998 ? 209.601 243.358 232.188 1.00 109.59 ? 1966 GLY B HA3  1 
ATOM   48388 N N    . GLY B 1 1999 ? 209.897 241.302 233.931 1.00 98.68  ? 1967 GLY B N    1 
ATOM   48389 C CA   . GLY B 1 1999 ? 209.432 240.197 234.747 1.00 102.64 ? 1967 GLY B CA   1 
ATOM   48390 C C    . GLY B 1 1999 ? 210.551 239.218 235.018 1.00 98.97  ? 1967 GLY B C    1 
ATOM   48391 O O    . GLY B 1 1999 ? 211.540 239.150 234.282 1.00 104.77 ? 1967 GLY B O    1 
ATOM   48392 H H    . GLY B 1 1999 ? 210.547 241.103 233.405 1.00 102.37 ? 1967 GLY B H    1 
ATOM   48393 H HA2  . GLY B 1 1999 ? 209.102 240.536 235.594 1.00 103.20 ? 1967 GLY B HA2  1 
ATOM   48394 H HA3  . GLY B 1 1999 ? 208.713 239.733 234.293 1.00 102.44 ? 1967 GLY B HA3  1 
ATOM   48395 N N    . VAL B 1 2000 ? 210.380 238.451 236.091 1.00 87.54  ? 1968 VAL B N    1 
ATOM   48396 C CA   . VAL B 1 2000 ? 211.371 237.480 236.532 1.00 82.51  ? 1968 VAL B CA   1 
ATOM   48397 C C    . VAL B 1 2000 ? 210.657 236.165 236.804 1.00 90.48  ? 1968 VAL B C    1 
ATOM   48398 O O    . VAL B 1 2000 ? 209.681 236.130 237.561 1.00 102.33 ? 1968 VAL B O    1 
ATOM   48399 C CB   . VAL B 1 2000 ? 212.118 237.958 237.785 1.00 89.51  ? 1968 VAL B CB   1 
ATOM   48400 C CG1  . VAL B 1 2000 ? 212.929 236.826 238.382 1.00 94.01  ? 1968 VAL B CG1  1 
ATOM   48401 C CG2  . VAL B 1 2000 ? 213.006 239.134 237.442 1.00 94.67  ? 1968 VAL B CG2  1 
ATOM   48402 H H    . VAL B 1 2000 ? 209.681 238.478 236.590 1.00 95.17  ? 1968 VAL B H    1 
ATOM   48403 H HA   . VAL B 1 2000 ? 212.020 237.335 235.827 1.00 93.00  ? 1968 VAL B HA   1 
ATOM   48404 H HB   . VAL B 1 2000 ? 211.472 238.250 238.448 1.00 94.18  ? 1968 VAL B HB   1 
ATOM   48405 H HG11 . VAL B 1 2000 ? 212.342 236.247 238.892 1.00 94.83  ? 1968 VAL B HG11 1 
ATOM   48406 H HG12 . VAL B 1 2000 ? 213.607 237.202 238.964 1.00 94.71  ? 1968 VAL B HG12 1 
ATOM   48407 H HG13 . VAL B 1 2000 ? 213.350 236.328 237.664 1.00 94.89  ? 1968 VAL B HG13 1 
ATOM   48408 H HG21 . VAL B 1 2000 ? 213.668 238.850 236.793 1.00 94.90  ? 1968 VAL B HG21 1 
ATOM   48409 H HG22 . VAL B 1 2000 ? 213.445 239.444 238.250 1.00 95.16  ? 1968 VAL B HG22 1 
ATOM   48410 H HG23 . VAL B 1 2000 ? 212.459 239.843 237.069 1.00 95.33  ? 1968 VAL B HG23 1 
ATOM   48411 N N    . PHE B 1 2001 ? 211.147 235.089 236.197 1.00 87.78  ? 1969 PHE B N    1 
ATOM   48412 C CA   . PHE B 1 2001 ? 210.591 233.756 236.364 1.00 87.19  ? 1969 PHE B CA   1 
ATOM   48413 C C    . PHE B 1 2001 ? 211.676 232.829 236.886 1.00 91.96  ? 1969 PHE B C    1 
ATOM   48414 O O    . PHE B 1 2001 ? 212.833 232.922 236.466 1.00 106.79 ? 1969 PHE B O    1 
ATOM   48415 C CB   . PHE B 1 2001 ? 210.032 233.222 235.046 1.00 86.51  ? 1969 PHE B CB   1 
ATOM   48416 C CG   . PHE B 1 2001 ? 208.992 234.109 234.427 1.00 89.73  ? 1969 PHE B CG   1 
ATOM   48417 C CD1  . PHE B 1 2001 ? 209.348 235.296 233.817 1.00 93.51  ? 1969 PHE B CD1  1 
ATOM   48418 C CD2  . PHE B 1 2001 ? 207.659 233.749 234.447 1.00 85.22  ? 1969 PHE B CD2  1 
ATOM   48419 C CE1  . PHE B 1 2001 ? 208.394 236.109 233.248 1.00 93.12  ? 1969 PHE B CE1  1 
ATOM   48420 C CE2  . PHE B 1 2001 ? 206.703 234.560 233.881 1.00 87.50  ? 1969 PHE B CE2  1 
ATOM   48421 C CZ   . PHE B 1 2001 ? 207.071 235.739 233.279 1.00 92.55  ? 1969 PHE B CZ   1 
ATOM   48422 H H    . PHE B 1 2001 ? 211.823 235.110 235.666 1.00 91.99  ? 1969 PHE B H    1 
ATOM   48423 H HA   . PHE B 1 2001 ? 209.871 233.784 237.011 1.00 91.66  ? 1969 PHE B HA   1 
ATOM   48424 H HB2  . PHE B 1 2001 ? 210.760 233.131 234.412 1.00 91.42  ? 1969 PHE B HB2  1 
ATOM   48425 H HB3  . PHE B 1 2001 ? 209.626 232.356 235.208 1.00 91.17  ? 1969 PHE B HB3  1 
ATOM   48426 H HD1  . PHE B 1 2001 ? 210.242 235.552 233.794 1.00 92.41  ? 1969 PHE B HD1  1 
ATOM   48427 H HD2  . PHE B 1 2001 ? 207.404 232.953 234.854 1.00 90.74  ? 1969 PHE B HD2  1 
ATOM   48428 H HE1  . PHE B 1 2001 ? 208.645 236.907 232.842 1.00 92.46  ? 1969 PHE B HE1  1 
ATOM   48429 H HE2  . PHE B 1 2001 ? 205.807 234.308 233.901 1.00 91.35  ? 1969 PHE B HE2  1 
ATOM   48430 H HZ   . PHE B 1 2001 ? 206.425 236.287 232.895 1.00 92.55  ? 1969 PHE B HZ   1 
ATOM   48431 N N    . ASN B 1 2002 ? 211.305 231.935 237.797 1.00 84.10  ? 1970 ASN B N    1 
ATOM   48432 C CA   . ASN B 1 2002 ? 212.256 231.055 238.471 1.00 86.14  ? 1970 ASN B CA   1 
ATOM   48433 C C    . ASN B 1 2002 ? 211.863 229.606 238.203 1.00 87.52  ? 1970 ASN B C    1 
ATOM   48434 O O    . ASN B 1 2002 ? 211.146 228.990 238.994 1.00 94.58  ? 1970 ASN B O    1 
ATOM   48435 C CB   . ASN B 1 2002 ? 212.298 231.350 239.958 1.00 86.61  ? 1970 ASN B CB   1 
ATOM   48436 C CG   . ASN B 1 2002 ? 213.403 230.603 240.664 1.00 93.19  ? 1970 ASN B CG   1 
ATOM   48437 O OD1  . ASN B 1 2002 ? 213.922 229.614 240.153 1.00 92.40  ? 1970 ASN B OD1  1 
ATOM   48438 N ND2  . ASN B 1 2002 ? 213.773 231.073 241.847 1.00 99.37  ? 1970 ASN B ND2  1 
ATOM   48439 H H    . ASN B 1 2002 ? 210.490 231.817 238.047 1.00 92.26  ? 1970 ASN B H    1 
ATOM   48440 H HA   . ASN B 1 2002 ? 213.142 231.200 238.109 1.00 92.06  ? 1970 ASN B HA   1 
ATOM   48441 H HB2  . ASN B 1 2002 ? 212.446 232.300 240.089 1.00 92.13  ? 1970 ASN B HB2  1 
ATOM   48442 H HB3  . ASN B 1 2002 ? 211.454 231.088 240.358 1.00 92.14  ? 1970 ASN B HB3  1 
ATOM   48443 H HD21 . ASN B 1 2002 ? 213.387 231.769 242.173 1.00 93.70  ? 1970 ASN B HD21 1 
ATOM   48444 H HD22 . ASN B 1 2002 ? 214.399 230.682 242.288 1.00 94.11  ? 1970 ASN B HD22 1 
ATOM   48445 N N    . LEU B 1 2003 ? 212.351 229.059 237.094 1.00 88.87  ? 1971 LEU B N    1 
ATOM   48446 C CA   . LEU B 1 2003 ? 212.083 227.679 236.719 1.00 91.34  ? 1971 LEU B CA   1 
ATOM   48447 C C    . LEU B 1 2003 ? 213.214 226.731 237.086 1.00 95.91  ? 1971 LEU B C    1 
ATOM   48448 O O    . LEU B 1 2003 ? 213.082 225.523 236.874 1.00 105.68 ? 1971 LEU B O    1 
ATOM   48449 C CB   . LEU B 1 2003 ? 211.813 227.588 235.216 1.00 92.50  ? 1971 LEU B CB   1 
ATOM   48450 C CG   . LEU B 1 2003 ? 210.388 227.909 234.771 1.00 93.39  ? 1971 LEU B CG   1 
ATOM   48451 C CD1  . LEU B 1 2003 ? 209.938 229.243 235.325 1.00 94.42  ? 1971 LEU B CD1  1 
ATOM   48452 C CD2  . LEU B 1 2003 ? 210.295 227.904 233.261 1.00 91.90  ? 1971 LEU B CD2  1 
ATOM   48453 H H    . LEU B 1 2003 ? 212.851 229.477 236.533 1.00 95.11  ? 1971 LEU B H    1 
ATOM   48454 H HA   . LEU B 1 2003 ? 211.284 227.379 237.180 1.00 94.34  ? 1971 LEU B HA   1 
ATOM   48455 H HB2  . LEU B 1 2003 ? 212.404 228.210 234.763 1.00 95.65  ? 1971 LEU B HB2  1 
ATOM   48456 H HB3  . LEU B 1 2003 ? 212.012 226.685 234.923 1.00 94.70  ? 1971 LEU B HB3  1 
ATOM   48457 H HG   . LEU B 1 2003 ? 209.790 227.225 235.110 1.00 95.31  ? 1971 LEU B HG   1 
ATOM   48458 H HD11 . LEU B 1 2003 ? 209.806 229.160 236.282 1.00 95.30  ? 1971 LEU B HD11 1 
ATOM   48459 H HD12 . LEU B 1 2003 ? 210.620 229.908 235.140 1.00 94.93  ? 1971 LEU B HD12 1 
ATOM   48460 H HD13 . LEU B 1 2003 ? 209.105 229.496 234.898 1.00 95.06  ? 1971 LEU B HD13 1 
ATOM   48461 H HD21 . LEU B 1 2003 ? 210.540 227.025 232.933 1.00 94.62  ? 1971 LEU B HD21 1 
ATOM   48462 H HD22 . LEU B 1 2003 ? 210.901 228.572 232.905 1.00 95.27  ? 1971 LEU B HD22 1 
ATOM   48463 H HD23 . LEU B 1 2003 ? 209.384 228.112 233.002 1.00 95.01  ? 1971 LEU B HD23 1 
ATOM   48464 N N    . ALA B 1 2004 ? 214.318 227.239 237.627 1.00 96.97  ? 1972 ALA B N    1 
ATOM   48465 C CA   . ALA B 1 2004 ? 215.438 226.376 237.969 1.00 99.96  ? 1972 ALA B CA   1 
ATOM   48466 C C    . ALA B 1 2004 ? 215.028 225.375 239.040 1.00 102.39 ? 1972 ALA B C    1 
ATOM   48467 O O    . ALA B 1 2004 ? 214.249 225.689 239.941 1.00 112.03 ? 1972 ALA B O    1 
ATOM   48468 C CB   . ALA B 1 2004 ? 216.618 227.211 238.459 1.00 105.72 ? 1972 ALA B CB   1 
ATOM   48469 H H    . ALA B 1 2004 ? 214.442 228.071 237.803 1.00 102.63 ? 1972 ALA B H    1 
ATOM   48470 H HA   . ALA B 1 2004 ? 215.718 225.884 237.182 1.00 103.61 ? 1972 ALA B HA   1 
ATOM   48471 H HB1  . ALA B 1 2004 ? 216.346 227.710 239.245 1.00 103.71 ? 1972 ALA B HB1  1 
ATOM   48472 H HB2  . ALA B 1 2004 ? 217.354 226.618 238.681 1.00 104.50 ? 1972 ALA B HB2  1 
ATOM   48473 H HB3  . ALA B 1 2004 ? 216.886 227.822 237.755 1.00 104.36 ? 1972 ALA B HB3  1 
ATOM   48474 N N    . VAL B 1 2005 ? 215.558 224.160 238.937 1.00 108.96 ? 1973 VAL B N    1 
ATOM   48475 C CA   . VAL B 1 2005 ? 215.272 223.115 239.913 1.00 110.23 ? 1973 VAL B CA   1 
ATOM   48476 C C    . VAL B 1 2005 ? 216.422 222.122 239.915 1.00 111.76 ? 1973 VAL B C    1 
ATOM   48477 O O    . VAL B 1 2005 ? 216.997 221.815 238.868 1.00 113.67 ? 1973 VAL B O    1 
ATOM   48478 C CB   . VAL B 1 2005 ? 213.938 222.405 239.609 1.00 109.97 ? 1973 VAL B CB   1 
ATOM   48479 C CG1  . VAL B 1 2005 ? 213.974 221.768 238.238 1.00 111.79 ? 1973 VAL B CG1  1 
ATOM   48480 C CG2  . VAL B 1 2005 ? 213.640 221.365 240.669 1.00 112.02 ? 1973 VAL B CG2  1 
ATOM   48481 H H    . VAL B 1 2005 ? 216.088 223.914 238.307 1.00 111.59 ? 1973 VAL B H    1 
ATOM   48482 H HA   . VAL B 1 2005 ? 215.211 223.512 240.796 1.00 111.68 ? 1973 VAL B HA   1 
ATOM   48483 H HB   . VAL B 1 2005 ? 213.221 223.059 239.619 1.00 111.82 ? 1973 VAL B HB   1 
ATOM   48484 H HG11 . VAL B 1 2005 ? 214.104 222.459 237.569 1.00 112.22 ? 1973 VAL B HG11 1 
ATOM   48485 H HG12 . VAL B 1 2005 ? 213.130 221.317 238.088 1.00 112.14 ? 1973 VAL B HG12 1 
ATOM   48486 H HG13 . VAL B 1 2005 ? 214.699 221.125 238.197 1.00 111.74 ? 1973 VAL B HG13 1 
ATOM   48487 H HG21 . VAL B 1 2005 ? 212.698 221.411 240.895 1.00 112.20 ? 1973 VAL B HG21 1 
ATOM   48488 H HG22 . VAL B 1 2005 ? 214.177 221.546 241.455 1.00 111.99 ? 1973 VAL B HG22 1 
ATOM   48489 H HG23 . VAL B 1 2005 ? 213.850 220.486 240.316 1.00 112.13 ? 1973 VAL B HG23 1 
ATOM   48490 N N    . VAL B 1 2006 ? 216.751 221.620 241.101 1.00 112.45 ? 1974 VAL B N    1 
ATOM   48491 C CA   . VAL B 1 2006 ? 217.729 220.553 241.273 1.00 112.83 ? 1974 VAL B CA   1 
ATOM   48492 C C    . VAL B 1 2006 ? 217.088 219.494 242.155 1.00 113.45 ? 1974 VAL B C    1 
ATOM   48493 O O    . VAL B 1 2006 ? 216.603 219.807 243.249 1.00 115.09 ? 1974 VAL B O    1 
ATOM   48494 C CB   . VAL B 1 2006 ? 219.037 221.062 241.895 1.00 111.97 ? 1974 VAL B CB   1 
ATOM   48495 C CG1  . VAL B 1 2006 ? 219.974 219.904 242.177 1.00 113.37 ? 1974 VAL B CG1  1 
ATOM   48496 C CG2  . VAL B 1 2006 ? 219.697 222.071 240.977 1.00 111.73 ? 1974 VAL B CG2  1 
ATOM   48497 H H    . VAL B 1 2006 ? 216.411 221.890 241.843 1.00 113.62 ? 1974 VAL B H    1 
ATOM   48498 H HA   . VAL B 1 2006 ? 217.931 220.155 240.412 1.00 113.59 ? 1974 VAL B HA   1 
ATOM   48499 H HB   . VAL B 1 2006 ? 218.840 221.503 242.736 1.00 113.92 ? 1974 VAL B HB   1 
ATOM   48500 H HG11 . VAL B 1 2006 ? 220.867 220.252 242.326 1.00 113.66 ? 1974 VAL B HG11 1 
ATOM   48501 H HG12 . VAL B 1 2006 ? 219.668 219.432 242.967 1.00 114.03 ? 1974 VAL B HG12 1 
ATOM   48502 H HG13 . VAL B 1 2006 ? 219.976 219.308 241.412 1.00 113.30 ? 1974 VAL B HG13 1 
ATOM   48503 H HG21 . VAL B 1 2006 ? 220.486 222.427 241.414 1.00 113.36 ? 1974 VAL B HG21 1 
ATOM   48504 H HG22 . VAL B 1 2006 ? 219.948 221.628 240.151 1.00 113.83 ? 1974 VAL B HG22 1 
ATOM   48505 H HG23 . VAL B 1 2006 ? 219.070 222.788 240.790 1.00 113.86 ? 1974 VAL B HG23 1 
ATOM   48506 N N    . LEU B 1 2007 ? 217.084 218.249 241.689 1.00 113.77 ? 1975 LEU B N    1 
ATOM   48507 C CA   . LEU B 1 2007 ? 216.366 217.168 242.349 1.00 116.67 ? 1975 LEU B CA   1 
ATOM   48508 C C    . LEU B 1 2007 ? 217.342 216.199 242.998 1.00 123.69 ? 1975 LEU B C    1 
ATOM   48509 O O    . LEU B 1 2007 ? 218.311 215.766 242.366 1.00 125.93 ? 1975 LEU B O    1 
ATOM   48510 C CB   . LEU B 1 2007 ? 215.478 216.417 241.357 1.00 114.12 ? 1975 LEU B CB   1 
ATOM   48511 C CG   . LEU B 1 2007 ? 214.243 217.167 240.865 1.00 120.78 ? 1975 LEU B CG   1 
ATOM   48512 C CD1  . LEU B 1 2007 ? 213.483 216.325 239.861 1.00 123.46 ? 1975 LEU B CD1  1 
ATOM   48513 C CD2  . LEU B 1 2007 ? 213.343 217.544 242.027 1.00 118.96 ? 1975 LEU B CD2  1 
ATOM   48514 H H    . LEU B 1 2007 ? 217.498 218.003 240.977 1.00 118.09 ? 1975 LEU B H    1 
ATOM   48515 H HA   . LEU B 1 2007 ? 215.805 217.536 243.048 1.00 118.89 ? 1975 LEU B HA   1 
ATOM   48516 H HB2  . LEU B 1 2007 ? 216.010 216.194 240.577 1.00 118.23 ? 1975 LEU B HB2  1 
ATOM   48517 H HB3  . LEU B 1 2007 ? 215.169 215.601 241.781 1.00 118.33 ? 1975 LEU B HB3  1 
ATOM   48518 H HG   . LEU B 1 2007 ? 214.522 217.984 240.423 1.00 119.59 ? 1975 LEU B HG   1 
ATOM   48519 H HD11 . LEU B 1 2007 ? 212.723 216.833 239.536 1.00 119.77 ? 1975 LEU B HD11 1 
ATOM   48520 H HD12 . LEU B 1 2007 ? 214.073 216.103 239.124 1.00 119.57 ? 1975 LEU B HD12 1 
ATOM   48521 H HD13 . LEU B 1 2007 ? 213.177 215.515 240.297 1.00 119.52 ? 1975 LEU B HD13 1 
ATOM   48522 H HD21 . LEU B 1 2007 ? 212.481 217.822 241.681 1.00 119.42 ? 1975 LEU B HD21 1 
ATOM   48523 H HD22 . LEU B 1 2007 ? 213.235 216.772 242.605 1.00 118.55 ? 1975 LEU B HD22 1 
ATOM   48524 H HD23 . LEU B 1 2007 ? 213.752 218.272 242.521 1.00 119.10 ? 1975 LEU B HD23 1 
ATOM   48525 N N    . ARG B 1 2008 ? 217.081 215.868 244.262 1.00 129.33 ? 1976 ARG B N    1 
ATOM   48526 C CA   . ARG B 1 2008 ? 217.781 214.798 244.974 1.00 124.37 ? 1976 ARG B CA   1 
ATOM   48527 C C    . ARG B 1 2008 ? 216.713 214.047 245.764 1.00 123.21 ? 1976 ARG B C    1 
ATOM   48528 O O    . ARG B 1 2008 ? 216.436 214.373 246.921 1.00 126.17 ? 1976 ARG B O    1 
ATOM   48529 C CB   . ARG B 1 2008 ? 218.878 215.343 245.876 1.00 125.99 ? 1976 ARG B CB   1 
ATOM   48530 C CG   . ARG B 1 2008 ? 219.894 216.211 245.162 1.00 126.28 ? 1976 ARG B CG   1 
ATOM   48531 C CD   . ARG B 1 2008 ? 220.740 215.404 244.195 1.00 124.87 ? 1976 ARG B CD   1 
ATOM   48532 N NE   . ARG B 1 2008 ? 221.412 216.260 243.227 1.00 128.28 ? 1976 ARG B NE   1 
ATOM   48533 C CZ   . ARG B 1 2008 ? 222.457 217.025 243.507 1.00 131.08 ? 1976 ARG B CZ   1 
ATOM   48534 N NH1  . ARG B 1 2008 ? 222.981 217.064 244.721 1.00 130.34 ? 1976 ARG B NH1  1 
ATOM   48535 N NH2  . ARG B 1 2008 ? 222.990 217.771 242.544 1.00 129.95 ? 1976 ARG B NH2  1 
ATOM   48536 H H    . ARG B 1 2008 ? 216.485 216.261 244.742 1.00 126.61 ? 1976 ARG B H    1 
ATOM   48537 H HA   . ARG B 1 2008 ? 218.176 214.184 244.335 1.00 125.56 ? 1976 ARG B HA   1 
ATOM   48538 H HB2  . ARG B 1 2008 ? 218.469 215.879 246.573 1.00 126.80 ? 1976 ARG B HB2  1 
ATOM   48539 H HB3  . ARG B 1 2008 ? 219.353 214.597 246.274 1.00 126.02 ? 1976 ARG B HB3  1 
ATOM   48540 H HG2  . ARG B 1 2008 ? 219.433 216.901 244.661 1.00 126.66 ? 1976 ARG B HG2  1 
ATOM   48541 H HG3  . ARG B 1 2008 ? 220.485 216.613 245.818 1.00 126.10 ? 1976 ARG B HG3  1 
ATOM   48542 H HD2  . ARG B 1 2008 ? 221.417 214.919 244.692 1.00 125.68 ? 1976 ARG B HD2  1 
ATOM   48543 H HD3  . ARG B 1 2008 ? 220.178 214.785 243.706 1.00 125.93 ? 1976 ARG B HD3  1 
ATOM   48544 H HE   . ARG B 1 2008 ? 221.040 216.360 242.458 1.00 126.23 ? 1976 ARG B HE   1 
ATOM   48545 H HH11 . ARG B 1 2008 ? 222.646 216.586 245.352 1.00 126.34 ? 1976 ARG B HH11 1 
ATOM   48546 H HH12 . ARG B 1 2008 ? 223.660 217.568 244.879 1.00 127.05 ? 1976 ARG B HH12 1 
ATOM   48547 H HH21 . ARG B 1 2008 ? 222.657 217.753 241.751 1.00 126.16 ? 1976 ARG B HH21 1 
ATOM   48548 H HH22 . ARG B 1 2008 ? 223.669 218.272 242.713 1.00 126.93 ? 1976 ARG B HH22 1 
ATOM   48549 N N    . ASP B 1 2009 ? 216.120 213.043 245.132 1.00 129.61 ? 1977 ASP B N    1 
ATOM   48550 C CA   . ASP B 1 2009 ? 215.036 212.305 245.754 1.00 133.50 ? 1977 ASP B CA   1 
ATOM   48551 C C    . ASP B 1 2009 ? 215.583 211.238 246.694 1.00 135.40 ? 1977 ASP B C    1 
ATOM   48552 O O    . ASP B 1 2009 ? 216.793 211.024 246.801 1.00 135.68 ? 1977 ASP B O    1 
ATOM   48553 C CB   . ASP B 1 2009 ? 214.147 211.662 244.691 1.00 134.18 ? 1977 ASP B CB   1 
ATOM   48554 C CG   . ASP B 1 2009 ? 213.381 212.684 243.882 1.00 138.83 ? 1977 ASP B CG   1 
ATOM   48555 O OD1  . ASP B 1 2009 ? 213.548 213.893 244.143 1.00 138.84 ? 1977 ASP B OD1  1 
ATOM   48556 O OD2  . ASP B 1 2009 ? 212.611 212.280 242.986 1.00 140.12 ? 1977 ASP B OD2  1 
ATOM   48557 H H    . ASP B 1 2009 ? 216.327 212.770 244.343 1.00 133.54 ? 1977 ASP B H    1 
ATOM   48558 H HA   . ASP B 1 2009 ? 214.491 212.916 246.274 1.00 134.22 ? 1977 ASP B HA   1 
ATOM   48559 H HB2  . ASP B 1 2009 ? 214.702 211.151 244.081 1.00 134.06 ? 1977 ASP B HB2  1 
ATOM   48560 H HB3  . ASP B 1 2009 ? 213.504 211.079 245.123 1.00 134.23 ? 1977 ASP B HB3  1 
ATOM   48561 N N    . GLY B 1 2010 ? 214.675 210.575 247.379 1.00 133.47 ? 1978 GLY B N    1 
ATOM   48562 C CA   . GLY B 1 2010 ? 215.014 209.516 248.308 1.00 131.35 ? 1978 GLY B CA   1 
ATOM   48563 C C    . GLY B 1 2010 ? 214.231 209.684 249.593 1.00 133.19 ? 1978 GLY B C    1 
ATOM   48564 O O    . GLY B 1 2010 ? 213.807 210.772 249.971 1.00 134.75 ? 1978 GLY B O    1 
ATOM   48565 H H    . GLY B 1 2010 ? 213.829 210.722 247.321 1.00 132.92 ? 1978 GLY B H    1 
ATOM   48566 H HA2  . GLY B 1 2010 ? 214.801 208.654 247.920 1.00 132.57 ? 1978 GLY B HA2  1 
ATOM   48567 H HA3  . GLY B 1 2010 ? 215.962 209.543 248.513 1.00 132.84 ? 1978 GLY B HA3  1 
ATOM   48568 N N    . LEU B 1 2011 ? 214.031 208.570 250.287 1.00 138.11 ? 1979 LEU B N    1 
ATOM   48569 C CA   . LEU B 1 2011 ? 213.336 208.606 251.562 1.00 137.72 ? 1979 LEU B CA   1 
ATOM   48570 C C    . LEU B 1 2011 ? 214.180 209.338 252.598 1.00 138.08 ? 1979 LEU B C    1 
ATOM   48571 O O    . LEU B 1 2011 ? 215.404 209.436 252.479 1.00 140.14 ? 1979 LEU B O    1 
ATOM   48572 C CB   . LEU B 1 2011 ? 213.026 207.190 252.040 1.00 137.45 ? 1979 LEU B CB   1 
ATOM   48573 C CG   . LEU B 1 2011 ? 211.735 206.585 251.488 1.00 137.73 ? 1979 LEU B CG   1 
ATOM   48574 C CD1  . LEU B 1 2011 ? 211.679 206.716 249.975 1.00 137.44 ? 1979 LEU B CD1  1 
ATOM   48575 C CD2  . LEU B 1 2011 ? 211.616 205.131 251.899 1.00 137.54 ? 1979 LEU B CD2  1 
ATOM   48576 H H    . LEU B 1 2011 ? 214.288 207.787 250.042 1.00 137.79 ? 1979 LEU B H    1 
ATOM   48577 H HA   . LEU B 1 2011 ? 212.499 209.084 251.458 1.00 137.96 ? 1979 LEU B HA   1 
ATOM   48578 H HB2  . LEU B 1 2011 ? 213.756 206.609 251.775 1.00 138.01 ? 1979 LEU B HB2  1 
ATOM   48579 H HB3  . LEU B 1 2011 ? 212.954 207.200 253.007 1.00 137.50 ? 1979 LEU B HB3  1 
ATOM   48580 H HG   . LEU B 1 2011 ? 210.978 207.065 251.858 1.00 138.02 ? 1979 LEU B HG   1 
ATOM   48581 H HD11 . LEU B 1 2011 ? 210.943 206.180 249.640 1.00 137.54 ? 1979 LEU B HD11 1 
ATOM   48582 H HD12 . LEU B 1 2011 ? 211.541 207.647 249.741 1.00 138.01 ? 1979 LEU B HD12 1 
ATOM   48583 H HD13 . LEU B 1 2011 ? 212.515 206.399 249.600 1.00 137.79 ? 1979 LEU B HD13 1 
ATOM   48584 H HD21 . LEU B 1 2011 ? 212.363 204.637 251.528 1.00 137.73 ? 1979 LEU B HD21 1 
ATOM   48585 H HD22 . LEU B 1 2011 ? 210.781 204.775 251.556 1.00 137.82 ? 1979 LEU B HD22 1 
ATOM   48586 H HD23 . LEU B 1 2011 ? 211.628 205.075 252.867 1.00 137.78 ? 1979 LEU B HD23 1 
ATOM   48587 N N    . LEU B 1 2012 ? 213.509 209.852 253.629 1.00 142.70 ? 1980 LEU B N    1 
ATOM   48588 C CA   . LEU B 1 2012 ? 214.207 210.641 254.637 1.00 146.50 ? 1980 LEU B CA   1 
ATOM   48589 C C    . LEU B 1 2012 ? 215.338 209.854 255.283 1.00 147.37 ? 1980 LEU B C    1 
ATOM   48590 O O    . LEU B 1 2012 ? 216.301 210.449 255.781 1.00 150.33 ? 1980 LEU B O    1 
ATOM   48591 C CB   . LEU B 1 2012 ? 213.222 211.114 255.704 1.00 146.34 ? 1980 LEU B CB   1 
ATOM   48592 C CG   . LEU B 1 2012 ? 213.827 211.862 256.893 1.00 145.89 ? 1980 LEU B CG   1 
ATOM   48593 C CD1  . LEU B 1 2012 ? 214.637 213.062 256.431 1.00 145.50 ? 1980 LEU B CD1  1 
ATOM   48594 C CD2  . LEU B 1 2012 ? 212.736 212.295 257.850 1.00 145.94 ? 1980 LEU B CD2  1 
ATOM   48595 H H    . LEU B 1 2012 ? 212.665 209.760 253.765 1.00 144.82 ? 1980 LEU B H    1 
ATOM   48596 H HA   . LEU B 1 2012 ? 214.591 211.424 254.213 1.00 145.65 ? 1980 LEU B HA   1 
ATOM   48597 H HB2  . LEU B 1 2012 ? 212.580 211.708 255.285 1.00 145.75 ? 1980 LEU B HB2  1 
ATOM   48598 H HB3  . LEU B 1 2012 ? 212.759 210.338 256.057 1.00 145.12 ? 1980 LEU B HB3  1 
ATOM   48599 H HG   . LEU B 1 2012 ? 214.423 211.267 257.374 1.00 145.42 ? 1980 LEU B HG   1 
ATOM   48600 H HD11 . LEU B 1 2012 ? 214.912 213.573 257.208 1.00 145.35 ? 1980 LEU B HD11 1 
ATOM   48601 H HD12 . LEU B 1 2012 ? 215.418 212.752 255.946 1.00 145.85 ? 1980 LEU B HD12 1 
ATOM   48602 H HD13 . LEU B 1 2012 ? 214.085 213.611 255.853 1.00 145.22 ? 1980 LEU B HD13 1 
ATOM   48603 H HD21 . LEU B 1 2012 ? 213.146 212.604 258.673 1.00 145.46 ? 1980 LEU B HD21 1 
ATOM   48604 H HD22 . LEU B 1 2012 ? 212.224 213.011 257.444 1.00 145.21 ? 1980 LEU B HD22 1 
ATOM   48605 H HD23 . LEU B 1 2012 ? 212.161 211.536 258.031 1.00 145.59 ? 1980 LEU B HD23 1 
ATOM   48606 N N    . GLU B 1 2013 ? 215.246 208.524 255.284 1.00 153.05 ? 1981 GLU B N    1 
ATOM   48607 C CA   . GLU B 1 2013 ? 216.267 207.719 255.945 1.00 153.88 ? 1981 GLU B CA   1 
ATOM   48608 C C    . GLU B 1 2013 ? 217.636 207.943 255.320 1.00 154.41 ? 1981 GLU B C    1 
ATOM   48609 O O    . GLU B 1 2013 ? 218.637 208.075 256.032 1.00 154.21 ? 1981 GLU B O    1 
ATOM   48610 C CB   . GLU B 1 2013 ? 215.886 206.241 255.882 1.00 152.51 ? 1981 GLU B CB   1 
ATOM   48611 C CG   . GLU B 1 2013 ? 214.576 205.912 256.578 1.00 155.84 ? 1981 GLU B CG   1 
ATOM   48612 C CD   . GLU B 1 2013 ? 214.569 206.324 258.037 1.00 160.11 ? 1981 GLU B CD   1 
ATOM   48613 O OE1  . GLU B 1 2013 ? 214.446 207.536 258.312 1.00 159.40 ? 1981 GLU B OE1  1 
ATOM   48614 O OE2  . GLU B 1 2013 ? 214.687 205.438 258.909 1.00 160.10 ? 1981 GLU B OE2  1 
ATOM   48615 H H    . GLU B 1 2013 ? 214.614 208.071 254.916 1.00 153.05 ? 1981 GLU B H    1 
ATOM   48616 H HA   . GLU B 1 2013 ? 216.323 207.981 256.877 1.00 153.69 ? 1981 GLU B HA   1 
ATOM   48617 H HB2  . GLU B 1 2013 ? 215.800 205.980 254.952 1.00 153.22 ? 1981 GLU B HB2  1 
ATOM   48618 H HB3  . GLU B 1 2013 ? 216.586 205.720 256.306 1.00 153.51 ? 1981 GLU B HB3  1 
ATOM   48619 H HG2  . GLU B 1 2013 ? 213.854 206.381 256.131 1.00 153.67 ? 1981 GLU B HG2  1 
ATOM   48620 H HG3  . GLU B 1 2013 ? 214.427 204.955 256.536 1.00 153.95 ? 1981 GLU B HG3  1 
ATOM   48621 N N    . ASN B 1 2014 ? 217.701 207.990 253.992 1.00 143.73 ? 1982 ASN B N    1 
ATOM   48622 C CA   . ASN B 1 2014 ? 218.957 208.192 253.283 1.00 142.24 ? 1982 ASN B CA   1 
ATOM   48623 C C    . ASN B 1 2014 ? 219.206 209.649 252.918 1.00 140.06 ? 1982 ASN B C    1 
ATOM   48624 O O    . ASN B 1 2014 ? 220.242 209.952 252.320 1.00 141.34 ? 1982 ASN B O    1 
ATOM   48625 C CB   . ASN B 1 2014 ? 218.993 207.329 252.018 1.00 140.76 ? 1982 ASN B CB   1 
ATOM   48626 C CG   . ASN B 1 2014 ? 217.780 207.532 251.140 1.00 142.84 ? 1982 ASN B CG   1 
ATOM   48627 O OD1  . ASN B 1 2014 ? 217.780 208.377 250.246 1.00 144.35 ? 1982 ASN B OD1  1 
ATOM   48628 N ND2  . ASN B 1 2014 ? 216.735 206.752 251.387 1.00 140.18 ? 1982 ASN B ND2  1 
ATOM   48629 H H    . ASN B 1 2014 ? 217.018 207.910 253.477 1.00 141.77 ? 1982 ASN B H    1 
ATOM   48630 H HA   . ASN B 1 2014 ? 219.686 207.904 253.853 1.00 141.51 ? 1982 ASN B HA   1 
ATOM   48631 H HB2  . ASN B 1 2014 ? 219.780 207.560 251.500 1.00 141.18 ? 1982 ASN B HB2  1 
ATOM   48632 H HB3  . ASN B 1 2014 ? 219.025 206.394 252.273 1.00 140.67 ? 1982 ASN B HB3  1 
ATOM   48633 H HD21 . ASN B 1 2014 ? 216.021 206.828 250.915 1.00 141.13 ? 1982 ASN B HD21 1 
ATOM   48634 H HD22 . ASN B 1 2014 ? 216.772 206.171 252.020 1.00 140.61 ? 1982 ASN B HD22 1 
ATOM   48635 N N    . GLN B 1 2015 ? 218.294 210.554 253.257 1.00 129.66 ? 1983 GLN B N    1 
ATOM   48636 C CA   . GLN B 1 2015 ? 218.524 211.965 252.999 1.00 130.19 ? 1983 GLN B CA   1 
ATOM   48637 C C    . GLN B 1 2015 ? 219.633 212.494 253.904 1.00 131.23 ? 1983 GLN B C    1 
ATOM   48638 O O    . GLN B 1 2015 ? 219.895 211.964 254.987 1.00 133.57 ? 1983 GLN B O    1 
ATOM   48639 C CB   . GLN B 1 2015 ? 217.243 212.769 253.220 1.00 131.76 ? 1983 GLN B CB   1 
ATOM   48640 C CG   . GLN B 1 2015 ? 216.215 212.633 252.109 1.00 132.00 ? 1983 GLN B CG   1 
ATOM   48641 C CD   . GLN B 1 2015 ? 216.721 213.140 250.777 1.00 131.75 ? 1983 GLN B CD   1 
ATOM   48642 O OE1  . GLN B 1 2015 ? 217.508 214.082 250.719 1.00 134.64 ? 1983 GLN B OE1  1 
ATOM   48643 N NE2  . GLN B 1 2015 ? 216.265 212.521 249.695 1.00 133.07 ? 1983 GLN B NE2  1 
ATOM   48644 H H    . GLN B 1 2015 ? 217.541 210.378 253.633 1.00 133.48 ? 1983 GLN B H    1 
ATOM   48645 H HA   . GLN B 1 2015 ? 218.806 212.079 252.079 1.00 132.80 ? 1983 GLN B HA   1 
ATOM   48646 H HB2  . GLN B 1 2015 ? 216.828 212.470 254.044 1.00 133.77 ? 1983 GLN B HB2  1 
ATOM   48647 H HB3  . GLN B 1 2015 ? 217.476 213.708 253.293 1.00 133.00 ? 1983 GLN B HB3  1 
ATOM   48648 H HG2  . GLN B 1 2015 ? 215.984 211.698 252.004 1.00 133.50 ? 1983 GLN B HG2  1 
ATOM   48649 H HG3  . GLN B 1 2015 ? 215.425 213.145 252.344 1.00 133.25 ? 1983 GLN B HG3  1 
ATOM   48650 H HE21 . GLN B 1 2015 ? 216.523 212.773 248.914 1.00 133.01 ? 1983 GLN B HE21 1 
ATOM   48651 H HE22 . GLN B 1 2015 ? 215.714 211.866 249.775 1.00 133.31 ? 1983 GLN B HE22 1 
ATOM   48652 N N    . THR B 1 2016 ? 220.291 213.548 253.444 1.00 127.28 ? 1984 THR B N    1 
ATOM   48653 C CA   . THR B 1 2016 ? 221.374 214.182 254.177 1.00 125.89 ? 1984 THR B CA   1 
ATOM   48654 C C    . THR B 1 2016 ? 221.233 215.689 254.059 1.00 126.51 ? 1984 THR B C    1 
ATOM   48655 O O    . THR B 1 2016 ? 220.591 216.188 253.129 1.00 133.13 ? 1984 THR B O    1 
ATOM   48656 C CB   . THR B 1 2016 ? 222.748 213.757 253.646 1.00 127.63 ? 1984 THR B CB   1 
ATOM   48657 O OG1  . THR B 1 2016 ? 222.882 214.166 252.280 1.00 127.76 ? 1984 THR B OG1  1 
ATOM   48658 C CG2  . THR B 1 2016 ? 222.911 212.254 253.740 1.00 132.06 ? 1984 THR B CG2  1 
ATOM   48659 H H    . THR B 1 2016 ? 220.124 213.923 252.688 1.00 129.45 ? 1984 THR B H    1 
ATOM   48660 H HA   . THR B 1 2016 ? 221.313 213.932 255.111 1.00 128.92 ? 1984 THR B HA   1 
ATOM   48661 H HB   . THR B 1 2016 ? 223.443 214.175 254.178 1.00 128.49 ? 1984 THR B HB   1 
ATOM   48662 H HG1  . THR B 1 2016 ? 222.290 213.798 251.811 1.00 129.25 ? 1984 THR B HG1  1 
ATOM   48663 H HG21 . THR B 1 2016 ? 223.812 212.002 253.482 1.00 129.47 ? 1984 THR B HG21 1 
ATOM   48664 H HG22 . THR B 1 2016 ? 222.750 211.960 254.650 1.00 130.07 ? 1984 THR B HG22 1 
ATOM   48665 H HG23 . THR B 1 2016 ? 222.279 211.814 253.150 1.00 130.06 ? 1984 THR B HG23 1 
ATOM   48666 N N    . PRO B 1 2017 ? 221.831 216.444 254.982 1.00 125.03 ? 1985 PRO B N    1 
ATOM   48667 C CA   . PRO B 1 2017 ? 221.771 217.908 254.865 1.00 128.01 ? 1985 PRO B CA   1 
ATOM   48668 C C    . PRO B 1 2017 ? 222.343 218.422 253.560 1.00 130.63 ? 1985 PRO B C    1 
ATOM   48669 O O    . PRO B 1 2017 ? 221.892 219.459 253.060 1.00 134.08 ? 1985 PRO B O    1 
ATOM   48670 C CB   . PRO B 1 2017 ? 222.591 218.392 256.069 1.00 126.44 ? 1985 PRO B CB   1 
ATOM   48671 C CG   . PRO B 1 2017 ? 222.612 217.248 257.014 1.00 129.26 ? 1985 PRO B CG   1 
ATOM   48672 C CD   . PRO B 1 2017 ? 222.577 216.015 256.175 1.00 127.87 ? 1985 PRO B CD   1 
ATOM   48673 H HA   . PRO B 1 2017 ? 220.855 218.215 254.957 1.00 130.06 ? 1985 PRO B HA   1 
ATOM   48674 H HB2  . PRO B 1 2017 ? 223.490 218.617 255.782 1.00 129.41 ? 1985 PRO B HB2  1 
ATOM   48675 H HB3  . PRO B 1 2017 ? 222.156 219.161 256.471 1.00 129.80 ? 1985 PRO B HB3  1 
ATOM   48676 H HG2  . PRO B 1 2017 ? 223.427 217.279 257.539 1.00 129.96 ? 1985 PRO B HG2  1 
ATOM   48677 H HG3  . PRO B 1 2017 ? 221.833 217.290 257.590 1.00 130.65 ? 1985 PRO B HG3  1 
ATOM   48678 H HD2  . PRO B 1 2017 ? 223.476 215.744 255.933 1.00 129.44 ? 1985 PRO B HD2  1 
ATOM   48679 H HD3  . PRO B 1 2017 ? 222.103 215.308 256.639 1.00 130.23 ? 1985 PRO B HD3  1 
ATOM   48680 N N    . GLU B 1 2018 ? 223.331 217.730 252.993 1.00 137.21 ? 1986 GLU B N    1 
ATOM   48681 C CA   . GLU B 1 2018 ? 223.927 218.194 251.745 1.00 137.01 ? 1986 GLU B CA   1 
ATOM   48682 C C    . GLU B 1 2018 ? 222.913 218.170 250.610 1.00 139.40 ? 1986 GLU B C    1 
ATOM   48683 O O    . GLU B 1 2018 ? 222.837 219.118 249.820 1.00 143.42 ? 1986 GLU B O    1 
ATOM   48684 C CB   . GLU B 1 2018 ? 225.144 217.339 251.394 1.00 136.55 ? 1986 GLU B CB   1 
ATOM   48685 C CG   . GLU B 1 2018 ? 226.032 217.009 252.582 1.00 139.34 ? 1986 GLU B CG   1 
ATOM   48686 C CD   . GLU B 1 2018 ? 226.285 218.207 253.474 1.00 143.62 ? 1986 GLU B CD   1 
ATOM   48687 O OE1  . GLU B 1 2018 ? 226.287 219.345 252.962 1.00 142.96 ? 1986 GLU B OE1  1 
ATOM   48688 O OE2  . GLU B 1 2018 ? 226.477 218.010 254.692 1.00 143.58 ? 1986 GLU B OE2  1 
ATOM   48689 H H    . GLU B 1 2018 ? 223.660 217.000 253.304 1.00 137.71 ? 1986 GLU B H    1 
ATOM   48690 H HA   . GLU B 1 2018 ? 224.221 219.111 251.857 1.00 137.94 ? 1986 GLU B HA   1 
ATOM   48691 H HB2  . GLU B 1 2018 ? 224.837 216.502 251.013 1.00 138.20 ? 1986 GLU B HB2  1 
ATOM   48692 H HB3  . GLU B 1 2018 ? 225.684 217.818 250.746 1.00 137.70 ? 1986 GLU B HB3  1 
ATOM   48693 H HG2  . GLU B 1 2018 ? 225.607 216.320 253.116 1.00 138.08 ? 1986 GLU B HG2  1 
ATOM   48694 H HG3  . GLU B 1 2018 ? 226.889 216.693 252.255 1.00 138.35 ? 1986 GLU B HG3  1 
ATOM   48695 N N    . PHE B 1 2019 ? 222.123 217.100 250.512 1.00 129.42 ? 1987 PHE B N    1 
ATOM   48696 C CA   . PHE B 1 2019 ? 221.082 217.054 249.493 1.00 126.75 ? 1987 PHE B CA   1 
ATOM   48697 C C    . PHE B 1 2019 ? 220.050 218.149 249.718 1.00 128.23 ? 1987 PHE B C    1 
ATOM   48698 O O    . PHE B 1 2019 ? 219.571 218.770 248.762 1.00 132.28 ? 1987 PHE B O    1 
ATOM   48699 C CB   . PHE B 1 2019 ? 220.408 215.683 249.483 1.00 123.22 ? 1987 PHE B CB   1 
ATOM   48700 C CG   . PHE B 1 2019 ? 221.338 214.546 249.172 1.00 126.14 ? 1987 PHE B CG   1 
ATOM   48701 C CD1  . PHE B 1 2019 ? 222.580 214.773 248.603 1.00 128.81 ? 1987 PHE B CD1  1 
ATOM   48702 C CD2  . PHE B 1 2019 ? 220.962 213.243 249.439 1.00 128.50 ? 1987 PHE B CD2  1 
ATOM   48703 C CE1  . PHE B 1 2019 ? 223.426 213.725 248.317 1.00 131.62 ? 1987 PHE B CE1  1 
ATOM   48704 C CE2  . PHE B 1 2019 ? 221.805 212.191 249.153 1.00 129.13 ? 1987 PHE B CE2  1 
ATOM   48705 C CZ   . PHE B 1 2019 ? 223.038 212.432 248.592 1.00 131.17 ? 1987 PHE B CZ   1 
ATOM   48706 H H    . PHE B 1 2019 ? 222.170 216.403 251.014 1.00 128.74 ? 1987 PHE B H    1 
ATOM   48707 H HA   . PHE B 1 2019 ? 221.481 217.206 248.622 1.00 128.64 ? 1987 PHE B HA   1 
ATOM   48708 H HB2  . PHE B 1 2019 ? 220.023 215.518 250.358 1.00 128.30 ? 1987 PHE B HB2  1 
ATOM   48709 H HB3  . PHE B 1 2019 ? 219.709 215.684 248.811 1.00 128.17 ? 1987 PHE B HB3  1 
ATOM   48710 H HD1  . PHE B 1 2019 ? 222.851 215.642 248.414 1.00 128.26 ? 1987 PHE B HD1  1 
ATOM   48711 H HD2  . PHE B 1 2019 ? 220.130 213.074 249.819 1.00 128.67 ? 1987 PHE B HD2  1 
ATOM   48712 H HE1  . PHE B 1 2019 ? 224.259 213.889 247.937 1.00 128.55 ? 1987 PHE B HE1  1 
ATOM   48713 H HE2  . PHE B 1 2019 ? 221.541 211.319 249.340 1.00 128.42 ? 1987 PHE B HE2  1 
ATOM   48714 H HZ   . PHE B 1 2019 ? 223.608 211.724 248.398 1.00 128.69 ? 1987 PHE B HZ   1 
ATOM   48715 N N    . PHE B 1 2020 ? 219.686 218.394 250.976 1.00 123.98 ? 1988 PHE B N    1 
ATOM   48716 C CA   . PHE B 1 2020 ? 218.730 219.455 251.261 1.00 123.27 ? 1988 PHE B CA   1 
ATOM   48717 C C    . PHE B 1 2020 ? 219.263 220.800 250.793 1.00 126.42 ? 1988 PHE B C    1 
ATOM   48718 O O    . PHE B 1 2020 ? 218.543 221.580 250.163 1.00 135.61 ? 1988 PHE B O    1 
ATOM   48719 C CB   . PHE B 1 2020 ? 218.415 219.492 252.755 1.00 125.60 ? 1988 PHE B CB   1 
ATOM   48720 C CG   . PHE B 1 2020 ? 217.219 218.677 253.137 1.00 124.86 ? 1988 PHE B CG   1 
ATOM   48721 C CD1  . PHE B 1 2020 ? 217.233 217.303 253.005 1.00 128.09 ? 1988 PHE B CD1  1 
ATOM   48722 C CD2  . PHE B 1 2020 ? 216.077 219.286 253.620 1.00 125.64 ? 1988 PHE B CD2  1 
ATOM   48723 C CE1  . PHE B 1 2020 ? 216.134 216.551 253.353 1.00 127.57 ? 1988 PHE B CE1  1 
ATOM   48724 C CE2  . PHE B 1 2020 ? 214.976 218.538 253.968 1.00 126.71 ? 1988 PHE B CE2  1 
ATOM   48725 C CZ   . PHE B 1 2020 ? 215.004 217.170 253.834 1.00 126.95 ? 1988 PHE B CZ   1 
ATOM   48726 H H    . PHE B 1 2020 ? 219.973 217.969 251.667 1.00 127.86 ? 1988 PHE B H    1 
ATOM   48727 H HA   . PHE B 1 2020 ? 217.905 219.275 250.784 1.00 127.28 ? 1988 PHE B HA   1 
ATOM   48728 H HB2  . PHE B 1 2020 ? 219.178 219.150 253.247 1.00 128.17 ? 1988 PHE B HB2  1 
ATOM   48729 H HB3  . PHE B 1 2020 ? 218.242 220.411 253.014 1.00 127.84 ? 1988 PHE B HB3  1 
ATOM   48730 H HD1  . PHE B 1 2020 ? 217.995 216.880 252.679 1.00 128.48 ? 1988 PHE B HD1  1 
ATOM   48731 H HD2  . PHE B 1 2020 ? 216.053 220.211 253.713 1.00 128.05 ? 1988 PHE B HD2  1 
ATOM   48732 H HE1  . PHE B 1 2020 ? 216.154 215.626 253.261 1.00 127.99 ? 1988 PHE B HE1  1 
ATOM   48733 H HE2  . PHE B 1 2020 ? 214.212 218.958 254.294 1.00 128.06 ? 1988 PHE B HE2  1 
ATOM   48734 H HZ   . PHE B 1 2020 ? 214.260 216.664 254.070 1.00 128.04 ? 1988 PHE B HZ   1 
ATOM   48735 N N    . GLN B 1 2021 ? 220.531 221.088 251.088 1.00 126.46 ? 1989 GLN B N    1 
ATOM   48736 C CA   . GLN B 1 2021 ? 221.120 222.345 250.639 1.00 126.61 ? 1989 GLN B CA   1 
ATOM   48737 C C    . GLN B 1 2021 ? 221.149 222.421 249.121 1.00 130.00 ? 1989 GLN B C    1 
ATOM   48738 O O    . GLN B 1 2021 ? 220.830 223.464 248.537 1.00 134.14 ? 1989 GLN B O    1 
ATOM   48739 C CB   . GLN B 1 2021 ? 222.529 222.497 251.204 1.00 126.94 ? 1989 GLN B CB   1 
ATOM   48740 C CG   . GLN B 1 2021 ? 222.571 222.774 252.690 1.00 132.67 ? 1989 GLN B CG   1 
ATOM   48741 C CD   . GLN B 1 2021 ? 223.928 222.487 253.293 1.00 133.69 ? 1989 GLN B CD   1 
ATOM   48742 O OE1  . GLN B 1 2021 ? 224.944 222.506 252.599 1.00 129.29 ? 1989 GLN B OE1  1 
ATOM   48743 N NE2  . GLN B 1 2021 ? 223.953 222.221 254.593 1.00 134.79 ? 1989 GLN B NE2  1 
ATOM   48744 H H    . GLN B 1 2021 ? 221.061 220.582 251.539 1.00 130.44 ? 1989 GLN B H    1 
ATOM   48745 H HA   . GLN B 1 2021 ? 220.582 223.082 250.968 1.00 130.52 ? 1989 GLN B HA   1 
ATOM   48746 H HB2  . GLN B 1 2021 ? 223.020 221.676 251.042 1.00 130.55 ? 1989 GLN B HB2  1 
ATOM   48747 H HB3  . GLN B 1 2021 ? 222.968 223.235 250.753 1.00 129.87 ? 1989 GLN B HB3  1 
ATOM   48748 H HG2  . GLN B 1 2021 ? 222.365 223.709 252.844 1.00 130.73 ? 1989 GLN B HG2  1 
ATOM   48749 H HG3  . GLN B 1 2021 ? 221.918 222.211 253.136 1.00 131.58 ? 1989 GLN B HG3  1 
ATOM   48750 H HE21 . GLN B 1 2021 ? 223.221 222.217 255.045 1.00 131.71 ? 1989 GLN B HE21 1 
ATOM   48751 H HE22 . GLN B 1 2021 ? 224.701 222.051 254.983 1.00 131.32 ? 1989 GLN B HE22 1 
ATOM   48752 N N    . ASP B 1 2022 ? 221.527 221.325 248.464 1.00 129.77 ? 1990 ASP B N    1 
ATOM   48753 C CA   . ASP B 1 2022 ? 221.598 221.331 247.008 1.00 127.85 ? 1990 ASP B CA   1 
ATOM   48754 C C    . ASP B 1 2022 ? 220.237 221.626 246.400 1.00 127.83 ? 1990 ASP B C    1 
ATOM   48755 O O    . ASP B 1 2022 ? 220.131 222.397 245.440 1.00 131.66 ? 1990 ASP B O    1 
ATOM   48756 C CB   . ASP B 1 2022 ? 222.126 219.989 246.507 1.00 129.39 ? 1990 ASP B CB   1 
ATOM   48757 C CG   . ASP B 1 2022 ? 223.509 219.677 247.032 1.00 135.19 ? 1990 ASP B CG   1 
ATOM   48758 O OD1  . ASP B 1 2022 ? 224.025 220.467 247.849 1.00 135.31 ? 1990 ASP B OD1  1 
ATOM   48759 O OD2  . ASP B 1 2022 ? 224.080 218.642 246.630 1.00 135.94 ? 1990 ASP B OD2  1 
ATOM   48760 H H    . ASP B 1 2022 ? 221.742 220.578 248.832 1.00 130.72 ? 1990 ASP B H    1 
ATOM   48761 H HA   . ASP B 1 2022 ? 222.214 222.023 246.722 1.00 130.20 ? 1990 ASP B HA   1 
ATOM   48762 H HB2  . ASP B 1 2022 ? 221.527 219.284 246.801 1.00 130.36 ? 1990 ASP B HB2  1 
ATOM   48763 H HB3  . ASP B 1 2022 ? 222.168 220.006 245.538 1.00 129.79 ? 1990 ASP B HB3  1 
ATOM   48764 N N    . VAL B 1 2023 ? 219.184 221.020 246.944 1.00 120.07 ? 1991 VAL B N    1 
ATOM   48765 C CA   . VAL B 1 2023 ? 217.849 221.236 246.399 1.00 115.64 ? 1991 VAL B CA   1 
ATOM   48766 C C    . VAL B 1 2023 ? 217.364 222.646 246.704 1.00 116.94 ? 1991 VAL B C    1 
ATOM   48767 O O    . VAL B 1 2023 ? 216.753 223.302 245.854 1.00 123.80 ? 1991 VAL B O    1 
ATOM   48768 C CB   . VAL B 1 2023 ? 216.876 220.177 246.941 1.00 120.96 ? 1991 VAL B CB   1 
ATOM   48769 C CG1  . VAL B 1 2023 ? 215.454 220.525 246.556 1.00 120.64 ? 1991 VAL B CG1  1 
ATOM   48770 C CG2  . VAL B 1 2023 ? 217.250 218.806 246.417 1.00 125.08 ? 1991 VAL B CG2  1 
ATOM   48771 H H    . VAL B 1 2023 ? 219.215 220.489 247.620 1.00 122.20 ? 1991 VAL B H    1 
ATOM   48772 H HA   . VAL B 1 2023 ? 217.886 221.137 245.435 1.00 120.67 ? 1991 VAL B HA   1 
ATOM   48773 H HB   . VAL B 1 2023 ? 216.933 220.157 247.909 1.00 122.02 ? 1991 VAL B HB   1 
ATOM   48774 H HG11 . VAL B 1 2023 ? 214.903 219.731 246.638 1.00 121.36 ? 1991 VAL B HG11 1 
ATOM   48775 H HG12 . VAL B 1 2023 ? 215.123 221.218 247.149 1.00 121.51 ? 1991 VAL B HG12 1 
ATOM   48776 H HG13 . VAL B 1 2023 ? 215.444 220.839 245.638 1.00 121.00 ? 1991 VAL B HG13 1 
ATOM   48777 H HG21 . VAL B 1 2023 ? 216.632 218.151 246.778 1.00 122.21 ? 1991 VAL B HG21 1 
ATOM   48778 H HG22 . VAL B 1 2023 ? 217.195 218.813 245.449 1.00 121.64 ? 1991 VAL B HG22 1 
ATOM   48779 H HG23 . VAL B 1 2023 ? 218.155 218.596 246.696 1.00 122.49 ? 1991 VAL B HG23 1 
ATOM   48780 N N    . CYS B 1 2024 ? 217.619 223.136 247.918 1.00 117.36 ? 1992 CYS B N    1 
ATOM   48781 C CA   . CYS B 1 2024 ? 217.045 224.408 248.337 1.00 117.67 ? 1992 CYS B CA   1 
ATOM   48782 C C    . CYS B 1 2024 ? 217.769 225.605 247.738 1.00 118.52 ? 1992 CYS B C    1 
ATOM   48783 O O    . CYS B 1 2024 ? 217.165 226.674 247.599 1.00 125.80 ? 1992 CYS B O    1 
ATOM   48784 C CB   . CYS B 1 2024 ? 217.056 224.507 249.861 1.00 119.53 ? 1992 CYS B CB   1 
ATOM   48785 S SG   . CYS B 1 2024 ? 215.828 223.462 250.669 1.00 128.27 ? 1992 CYS B SG   1 
ATOM   48786 H H    . CYS B 1 2024 ? 218.115 222.755 248.508 1.00 121.66 ? 1992 CYS B H    1 
ATOM   48787 H HA   . CYS B 1 2024 ? 216.121 224.445 248.044 1.00 120.97 ? 1992 CYS B HA   1 
ATOM   48788 H HB2  . CYS B 1 2024 ? 217.931 224.241 250.185 1.00 121.83 ? 1992 CYS B HB2  1 
ATOM   48789 H HB3  . CYS B 1 2024 ? 216.877 225.426 250.116 1.00 120.59 ? 1992 CYS B HB3  1 
ATOM   48790 H HG   . CYS B 1 2024 ? 216.038 222.317 250.376 1.00 121.80 ? 1992 CYS B HG   1 
ATOM   48791 N N    . LYS B 1 2025 ? 219.045 225.465 247.384 1.00 110.83 ? 1993 LYS B N    1 
ATOM   48792 C CA   . LYS B 1 2025 ? 219.776 226.618 246.864 1.00 113.55 ? 1993 LYS B CA   1 
ATOM   48793 C C    . LYS B 1 2025 ? 219.135 227.202 245.615 1.00 119.43 ? 1993 LYS B C    1 
ATOM   48794 O O    . LYS B 1 2025 ? 218.856 228.413 245.600 1.00 125.15 ? 1993 LYS B O    1 
ATOM   48795 C CB   . LYS B 1 2025 ? 221.230 226.223 246.598 1.00 110.74 ? 1993 LYS B CB   1 
ATOM   48796 C CG   . LYS B 1 2025 ? 222.106 226.259 247.834 1.00 115.60 ? 1993 LYS B CG   1 
ATOM   48797 C CD   . LYS B 1 2025 ? 223.388 225.479 247.625 1.00 116.79 ? 1993 LYS B CD   1 
ATOM   48798 C CE   . LYS B 1 2025 ? 224.308 226.183 246.646 1.00 115.69 ? 1993 LYS B CE   1 
ATOM   48799 N NZ   . LYS B 1 2025 ? 225.615 225.487 246.515 1.00 120.91 ? 1993 LYS B NZ   1 
ATOM   48800 H H    . LYS B 1 2025 ? 219.499 224.737 247.433 1.00 116.64 ? 1993 LYS B H    1 
ATOM   48801 H HA   . LYS B 1 2025 ? 219.780 227.312 247.542 1.00 116.54 ? 1993 LYS B HA   1 
ATOM   48802 H HB2  . LYS B 1 2025 ? 221.250 225.320 246.245 1.00 116.02 ? 1993 LYS B HB2  1 
ATOM   48803 H HB3  . LYS B 1 2025 ? 221.608 226.838 245.949 1.00 115.57 ? 1993 LYS B HB3  1 
ATOM   48804 H HG2  . LYS B 1 2025 ? 222.338 227.179 248.036 1.00 116.33 ? 1993 LYS B HG2  1 
ATOM   48805 H HG3  . LYS B 1 2025 ? 221.626 225.862 248.578 1.00 116.87 ? 1993 LYS B HG3  1 
ATOM   48806 H HD2  . LYS B 1 2025 ? 223.853 225.395 248.472 1.00 116.57 ? 1993 LYS B HD2  1 
ATOM   48807 H HD3  . LYS B 1 2025 ? 223.177 224.602 247.269 1.00 117.04 ? 1993 LYS B HD3  1 
ATOM   48808 H HE2  . LYS B 1 2025 ? 223.888 226.205 245.772 1.00 116.05 ? 1993 LYS B HE2  1 
ATOM   48809 H HE3  . LYS B 1 2025 ? 224.476 227.086 246.959 1.00 116.13 ? 1993 LYS B HE3  1 
ATOM   48810 H HZ1  . LYS B 1 2025 ? 226.139 225.928 245.946 1.00 116.99 ? 1993 LYS B HZ1  1 
ATOM   48811 H HZ2  . LYS B 1 2025 ? 226.019 225.446 247.307 1.00 117.01 ? 1993 LYS B HZ2  1 
ATOM   48812 H HZ3  . LYS B 1 2025 ? 225.490 224.660 246.210 1.00 116.97 ? 1993 LYS B HZ3  1 
ATOM   48813 N N    . PRO B 1 2026 ? 218.871 226.436 244.556 1.00 111.95 ? 1994 PRO B N    1 
ATOM   48814 C CA   . PRO B 1 2026 ? 218.287 227.052 243.354 1.00 106.29 ? 1994 PRO B CA   1 
ATOM   48815 C C    . PRO B 1 2026 ? 216.913 227.647 243.583 1.00 110.75 ? 1994 PRO B C    1 
ATOM   48816 O O    . PRO B 1 2026 ? 216.582 228.674 242.979 1.00 113.18 ? 1994 PRO B O    1 
ATOM   48817 C CB   . PRO B 1 2026 ? 218.239 225.888 242.356 1.00 108.38 ? 1994 PRO B CB   1 
ATOM   48818 C CG   . PRO B 1 2026 ? 218.227 224.672 243.195 1.00 116.49 ? 1994 PRO B CG   1 
ATOM   48819 C CD   . PRO B 1 2026 ? 219.071 224.989 244.386 1.00 118.39 ? 1994 PRO B CD   1 
ATOM   48820 H HA   . PRO B 1 2026 ? 218.878 227.739 243.010 1.00 112.73 ? 1994 PRO B HA   1 
ATOM   48821 H HB2  . PRO B 1 2026 ? 217.430 225.947 241.824 1.00 112.16 ? 1994 PRO B HB2  1 
ATOM   48822 H HB3  . PRO B 1 2026 ? 219.026 225.909 241.790 1.00 113.08 ? 1994 PRO B HB3  1 
ATOM   48823 H HG2  . PRO B 1 2026 ? 217.317 224.472 243.465 1.00 113.65 ? 1994 PRO B HG2  1 
ATOM   48824 H HG3  . PRO B 1 2026 ? 218.606 223.930 242.698 1.00 114.19 ? 1994 PRO B HG3  1 
ATOM   48825 H HD2  . PRO B 1 2026 ? 218.749 224.502 245.159 1.00 114.82 ? 1994 PRO B HD2  1 
ATOM   48826 H HD3  . PRO B 1 2026 ? 220.003 224.794 244.204 1.00 114.42 ? 1994 PRO B HD3  1 
ATOM   48827 N N    . LYS B 1 2027 ? 216.100 227.035 244.442 1.00 110.24 ? 1995 LYS B N    1 
ATOM   48828 C CA   . LYS B 1 2027 ? 214.705 227.434 244.602 1.00 109.15 ? 1995 LYS B CA   1 
ATOM   48829 C C    . LYS B 1 2027 ? 214.509 228.387 245.774 1.00 103.83 ? 1995 LYS B C    1 
ATOM   48830 O O    . LYS B 1 2027 ? 213.977 229.487 245.600 1.00 110.98 ? 1995 LYS B O    1 
ATOM   48831 C CB   . LYS B 1 2027 ? 213.827 226.189 244.771 1.00 107.34 ? 1995 LYS B CB   1 
ATOM   48832 C CG   . LYS B 1 2027 ? 213.302 225.646 243.455 1.00 108.18 ? 1995 LYS B CG   1 
ATOM   48833 C CD   . LYS B 1 2027 ? 212.273 224.557 243.666 1.00 107.04 ? 1995 LYS B CD   1 
ATOM   48834 C CE   . LYS B 1 2027 ? 211.701 224.078 242.344 1.00 107.69 ? 1995 LYS B CE   1 
ATOM   48835 N NZ   . LYS B 1 2027 ? 211.084 225.186 241.568 1.00 108.84 ? 1995 LYS B NZ   1 
ATOM   48836 H H    . LYS B 1 2027 ? 216.335 226.381 244.948 1.00 109.88 ? 1995 LYS B H    1 
ATOM   48837 H HA   . LYS B 1 2027 ? 214.416 227.892 243.797 1.00 109.53 ? 1995 LYS B HA   1 
ATOM   48838 H HB2  . LYS B 1 2027 ? 214.349 225.490 245.195 1.00 109.79 ? 1995 LYS B HB2  1 
ATOM   48839 H HB3  . LYS B 1 2027 ? 213.064 226.415 245.326 1.00 108.95 ? 1995 LYS B HB3  1 
ATOM   48840 H HG2  . LYS B 1 2027 ? 212.885 226.368 242.960 1.00 108.66 ? 1995 LYS B HG2  1 
ATOM   48841 H HG3  . LYS B 1 2027 ? 214.039 225.273 242.947 1.00 109.96 ? 1995 LYS B HG3  1 
ATOM   48842 H HD2  . LYS B 1 2027 ? 212.690 223.802 244.109 1.00 109.14 ? 1995 LYS B HD2  1 
ATOM   48843 H HD3  . LYS B 1 2027 ? 211.546 224.905 244.205 1.00 109.41 ? 1995 LYS B HD3  1 
ATOM   48844 H HE2  . LYS B 1 2027 ? 212.414 223.696 241.809 1.00 109.45 ? 1995 LYS B HE2  1 
ATOM   48845 H HE3  . LYS B 1 2027 ? 211.017 223.411 242.515 1.00 109.57 ? 1995 LYS B HE3  1 
ATOM   48846 H HZ1  . LYS B 1 2027 ? 211.712 225.758 241.302 1.00 109.18 ? 1995 LYS B HZ1  1 
ATOM   48847 H HZ2  . LYS B 1 2027 ? 210.492 225.619 242.072 1.00 109.32 ? 1995 LYS B HZ2  1 
ATOM   48848 H HZ3  . LYS B 1 2027 ? 210.670 224.860 240.851 1.00 109.95 ? 1995 LYS B HZ3  1 
ATOM   48849 N N    . TYR B 1 2028 ? 214.930 227.987 246.973 1.00 103.12 ? 1996 TYR B N    1 
ATOM   48850 C CA   . TYR B 1 2028 ? 214.710 228.831 248.141 1.00 103.83 ? 1996 TYR B CA   1 
ATOM   48851 C C    . TYR B 1 2028 ? 215.673 230.011 248.150 1.00 108.09 ? 1996 TYR B C    1 
ATOM   48852 O O    . TYR B 1 2028 ? 215.253 231.172 248.105 1.00 117.58 ? 1996 TYR B O    1 
ATOM   48853 C CB   . TYR B 1 2028 ? 214.856 228.003 249.417 1.00 106.90 ? 1996 TYR B CB   1 
ATOM   48854 C CG   . TYR B 1 2028 ? 214.535 228.757 250.687 1.00 105.85 ? 1996 TYR B CG   1 
ATOM   48855 C CD1  . TYR B 1 2028 ? 213.807 229.937 250.659 1.00 104.87 ? 1996 TYR B CD1  1 
ATOM   48856 C CD2  . TYR B 1 2028 ? 214.965 228.286 251.917 1.00 111.83 ? 1996 TYR B CD2  1 
ATOM   48857 C CE1  . TYR B 1 2028 ? 213.517 230.623 251.818 1.00 112.20 ? 1996 TYR B CE1  1 
ATOM   48858 C CE2  . TYR B 1 2028 ? 214.680 228.965 253.081 1.00 112.44 ? 1996 TYR B CE2  1 
ATOM   48859 C CZ   . TYR B 1 2028 ? 213.956 230.132 253.026 1.00 117.51 ? 1996 TYR B CZ   1 
ATOM   48860 O OH   . TYR B 1 2028 ? 213.669 230.813 254.185 1.00 119.77 ? 1996 TYR B OH   1 
ATOM   48861 H H    . TYR B 1 2028 ? 215.338 227.247 247.133 1.00 111.22 ? 1996 TYR B H    1 
ATOM   48862 H HA   . TYR B 1 2028 ? 213.805 229.178 248.101 1.00 110.05 ? 1996 TYR B HA   1 
ATOM   48863 H HB2  . TYR B 1 2028 ? 214.255 227.243 249.365 1.00 110.78 ? 1996 TYR B HB2  1 
ATOM   48864 H HB3  . TYR B 1 2028 ? 215.772 227.692 249.482 1.00 111.44 ? 1996 TYR B HB3  1 
ATOM   48865 H HD1  . TYR B 1 2028 ? 213.508 230.274 249.846 1.00 110.29 ? 1996 TYR B HD1  1 
ATOM   48866 H HD2  . TYR B 1 2028 ? 215.455 227.496 251.957 1.00 111.54 ? 1996 TYR B HD2  1 
ATOM   48867 H HE1  . TYR B 1 2028 ? 213.027 231.413 251.783 1.00 111.27 ? 1996 TYR B HE1  1 
ATOM   48868 H HE2  . TYR B 1 2028 ? 214.976 228.635 253.899 1.00 110.76 ? 1996 TYR B HE2  1 
ATOM   48869 H HH   . TYR B 1 2028 ? 213.246 231.516 254.007 1.00 112.80 ? 1996 TYR B HH   1 
ATOM   48870 N N    . SER B 1 2029 ? 216.976 229.733 248.204 1.00 106.55 ? 1997 SER B N    1 
ATOM   48871 C CA   . SER B 1 2029 ? 217.950 230.817 248.256 1.00 106.70 ? 1997 SER B CA   1 
ATOM   48872 C C    . SER B 1 2029 ? 217.871 231.683 247.009 1.00 110.36 ? 1997 SER B C    1 
ATOM   48873 O O    . SER B 1 2029 ? 217.928 232.917 247.093 1.00 116.81 ? 1997 SER B O    1 
ATOM   48874 C CB   . SER B 1 2029 ? 219.356 230.248 248.426 1.00 109.55 ? 1997 SER B CB   1 
ATOM   48875 O OG   . SER B 1 2029 ? 219.469 229.543 249.648 1.00 113.43 ? 1997 SER B OG   1 
ATOM   48876 H H    . SER B 1 2029 ? 217.314 228.943 248.209 1.00 110.97 ? 1997 SER B H    1 
ATOM   48877 H HA   . SER B 1 2029 ? 217.758 231.378 249.024 1.00 109.96 ? 1997 SER B HA   1 
ATOM   48878 H HB2  . SER B 1 2029 ? 219.543 229.641 247.693 1.00 111.19 ? 1997 SER B HB2  1 
ATOM   48879 H HB3  . SER B 1 2029 ? 219.995 230.978 248.423 1.00 110.29 ? 1997 SER B HB3  1 
ATOM   48880 H HG   . SER B 1 2029 ? 220.247 229.237 249.732 1.00 111.19 ? 1997 SER B HG   1 
ATOM   48881 N N    . GLY B 1 2030 ? 217.742 231.056 245.841 1.00 103.18 ? 1998 GLY B N    1 
ATOM   48882 C CA   . GLY B 1 2030 ? 217.605 231.828 244.619 1.00 105.22 ? 1998 GLY B CA   1 
ATOM   48883 C C    . GLY B 1 2030 ? 216.413 232.761 244.664 1.00 105.34 ? 1998 GLY B C    1 
ATOM   48884 O O    . GLY B 1 2030 ? 216.501 233.916 244.243 1.00 107.78 ? 1998 GLY B O    1 
ATOM   48885 H H    . GLY B 1 2030 ? 217.730 230.203 245.734 1.00 107.25 ? 1998 GLY B H    1 
ATOM   48886 H HA2  . GLY B 1 2030 ? 218.406 232.356 244.478 1.00 107.37 ? 1998 GLY B HA2  1 
ATOM   48887 H HA3  . GLY B 1 2030 ? 217.495 231.225 243.867 1.00 107.13 ? 1998 GLY B HA3  1 
ATOM   48888 N N    . THR B 1 2031 ? 215.282 232.274 245.175 1.00 106.39 ? 1999 THR B N    1 
ATOM   48889 C CA   . THR B 1 2031 ? 214.100 233.121 245.273 1.00 106.72 ? 1999 THR B CA   1 
ATOM   48890 C C    . THR B 1 2031 ? 214.342 234.296 246.208 1.00 109.57 ? 1999 THR B C    1 
ATOM   48891 O O    . THR B 1 2031 ? 213.926 235.422 245.919 1.00 119.34 ? 1999 THR B O    1 
ATOM   48892 C CB   . THR B 1 2031 ? 212.903 232.302 245.748 1.00 112.16 ? 1999 THR B CB   1 
ATOM   48893 O OG1  . THR B 1 2031 ? 212.643 231.248 244.814 1.00 123.68 ? 1999 THR B OG1  1 
ATOM   48894 C CG2  . THR B 1 2031 ? 211.672 233.182 245.868 1.00 105.85 ? 1999 THR B CG2  1 
ATOM   48895 H H    . THR B 1 2031 ? 215.176 231.472 245.466 1.00 110.53 ? 1999 THR B H    1 
ATOM   48896 H HA   . THR B 1 2031 ? 213.891 233.475 244.394 1.00 110.13 ? 1999 THR B HA   1 
ATOM   48897 H HB   . THR B 1 2031 ? 213.097 231.922 246.619 1.00 111.68 ? 1999 THR B HB   1 
ATOM   48898 H HG1  . THR B 1 2031 ? 212.473 231.570 244.057 1.00 111.84 ? 1999 THR B HG1  1 
ATOM   48899 H HG21 . THR B 1 2031 ? 211.579 233.730 245.074 1.00 110.16 ? 1999 THR B HG21 1 
ATOM   48900 H HG22 . THR B 1 2031 ? 210.879 232.631 245.964 1.00 110.61 ? 1999 THR B HG22 1 
ATOM   48901 H HG23 . THR B 1 2031 ? 211.747 233.760 246.642 1.00 109.98 ? 1999 THR B HG23 1 
ATOM   48902 N N    . LEU B 1 2032 ? 215.006 234.056 247.340 1.00 107.42 ? 2000 LEU B N    1 
ATOM   48903 C CA   . LEU B 1 2032 ? 215.285 235.145 248.269 1.00 105.08 ? 2000 LEU B CA   1 
ATOM   48904 C C    . LEU B 1 2032 ? 216.175 236.197 247.623 1.00 108.63 ? 2000 LEU B C    1 
ATOM   48905 O O    . LEU B 1 2032 ? 215.920 237.402 247.735 1.00 114.13 ? 2000 LEU B O    1 
ATOM   48906 C CB   . LEU B 1 2032 ? 215.941 234.597 249.535 1.00 104.98 ? 2000 LEU B CB   1 
ATOM   48907 C CG   . LEU B 1 2032 ? 215.026 233.843 250.497 1.00 109.65 ? 2000 LEU B CG   1 
ATOM   48908 C CD1  . LEU B 1 2032 ? 215.848 233.174 251.583 1.00 107.31 ? 2000 LEU B CD1  1 
ATOM   48909 C CD2  . LEU B 1 2032 ? 213.997 234.775 251.107 1.00 111.09 ? 2000 LEU B CD2  1 
ATOM   48910 H H    . LEU B 1 2032 ? 215.300 233.287 247.587 1.00 109.63 ? 2000 LEU B H    1 
ATOM   48911 H HA   . LEU B 1 2032 ? 214.450 235.572 248.518 1.00 108.84 ? 2000 LEU B HA   1 
ATOM   48912 H HB2  . LEU B 1 2032 ? 216.647 233.987 249.271 1.00 109.09 ? 2000 LEU B HB2  1 
ATOM   48913 H HB3  . LEU B 1 2032 ? 216.326 235.341 250.025 1.00 108.66 ? 2000 LEU B HB3  1 
ATOM   48914 H HG   . LEU B 1 2032 ? 214.554 233.151 250.008 1.00 110.02 ? 2000 LEU B HG   1 
ATOM   48915 H HD11 . LEU B 1 2032 ? 215.248 232.782 252.236 1.00 109.04 ? 2000 LEU B HD11 1 
ATOM   48916 H HD12 . LEU B 1 2032 ? 216.399 232.484 251.182 1.00 108.83 ? 2000 LEU B HD12 1 
ATOM   48917 H HD13 . LEU B 1 2032 ? 216.409 233.841 252.008 1.00 108.93 ? 2000 LEU B HD13 1 
ATOM   48918 H HD21 . LEU B 1 2032 ? 214.452 235.546 251.479 1.00 109.45 ? 2000 LEU B HD21 1 
ATOM   48919 H HD22 . LEU B 1 2032 ? 213.520 234.302 251.807 1.00 109.78 ? 2000 LEU B HD22 1 
ATOM   48920 H HD23 . LEU B 1 2032 ? 213.377 235.058 250.417 1.00 109.63 ? 2000 LEU B HD23 1 
ATOM   48921 N N    . ASN B 1 2033 ? 217.231 235.756 246.939 1.00 110.38 ? 2001 ASN B N    1 
ATOM   48922 C CA   . ASN B 1 2033 ? 218.123 236.706 246.284 1.00 111.82 ? 2001 ASN B CA   1 
ATOM   48923 C C    . ASN B 1 2033 ? 217.391 237.487 245.203 1.00 114.01 ? 2001 ASN B C    1 
ATOM   48924 O O    . ASN B 1 2033 ? 217.566 238.706 245.079 1.00 115.97 ? 2001 ASN B O    1 
ATOM   48925 C CB   . ASN B 1 2033 ? 219.327 235.974 245.697 1.00 111.15 ? 2001 ASN B CB   1 
ATOM   48926 C CG   . ASN B 1 2033 ? 220.271 235.464 246.763 1.00 114.64 ? 2001 ASN B CG   1 
ATOM   48927 O OD1  . ASN B 1 2033 ? 221.129 236.198 247.250 1.00 115.64 ? 2001 ASN B OD1  1 
ATOM   48928 N ND2  . ASN B 1 2033 ? 220.119 234.200 247.133 1.00 117.94 ? 2001 ASN B ND2  1 
ATOM   48929 H H    . ASN B 1 2033 ? 217.448 234.930 246.840 1.00 113.39 ? 2001 ASN B H    1 
ATOM   48930 H HA   . ASN B 1 2033 ? 218.449 237.339 246.943 1.00 113.61 ? 2001 ASN B HA   1 
ATOM   48931 H HB2  . ASN B 1 2033 ? 219.015 235.214 245.183 1.00 113.76 ? 2001 ASN B HB2  1 
ATOM   48932 H HB3  . ASN B 1 2033 ? 219.820 236.583 245.125 1.00 113.50 ? 2001 ASN B HB3  1 
ATOM   48933 H HD21 . ASN B 1 2033 ? 219.508 233.716 246.770 1.00 114.78 ? 2001 ASN B HD21 1 
ATOM   48934 H HD22 . ASN B 1 2033 ? 220.632 233.863 247.736 1.00 113.90 ? 2001 ASN B HD22 1 
ATOM   48935 N N    . LEU B 1 2034 ? 216.569 236.804 244.405 1.00 106.41 ? 2002 LEU B N    1 
ATOM   48936 C CA   . LEU B 1 2034 ? 215.814 237.498 243.371 1.00 102.90 ? 2002 LEU B CA   1 
ATOM   48937 C C    . LEU B 1 2034 ? 214.874 238.525 243.980 1.00 109.85 ? 2002 LEU B C    1 
ATOM   48938 O O    . LEU B 1 2034 ? 214.782 239.654 243.491 1.00 118.15 ? 2002 LEU B O    1 
ATOM   48939 C CB   . LEU B 1 2034 ? 215.028 236.498 242.526 1.00 103.00 ? 2002 LEU B CB   1 
ATOM   48940 C CG   . LEU B 1 2034 ? 215.776 235.856 241.359 1.00 105.43 ? 2002 LEU B CG   1 
ATOM   48941 C CD1  . LEU B 1 2034 ? 214.903 234.816 240.688 1.00 108.58 ? 2002 LEU B CD1  1 
ATOM   48942 C CD2  . LEU B 1 2034 ? 216.210 236.907 240.357 1.00 103.48 ? 2002 LEU B CD2  1 
ATOM   48943 H H    . LEU B 1 2034 ? 216.435 235.955 244.443 1.00 108.19 ? 2002 LEU B H    1 
ATOM   48944 H HA   . LEU B 1 2034 ? 216.433 237.968 242.793 1.00 107.09 ? 2002 LEU B HA   1 
ATOM   48945 H HB2  . LEU B 1 2034 ? 214.728 235.780 243.105 1.00 108.16 ? 2002 LEU B HB2  1 
ATOM   48946 H HB3  . LEU B 1 2034 ? 214.256 236.954 242.155 1.00 107.14 ? 2002 LEU B HB3  1 
ATOM   48947 H HG   . LEU B 1 2034 ? 216.570 235.412 241.696 1.00 108.35 ? 2002 LEU B HG   1 
ATOM   48948 H HD11 . LEU B 1 2034 ? 215.401 234.407 239.963 1.00 107.59 ? 2002 LEU B HD11 1 
ATOM   48949 H HD12 . LEU B 1 2034 ? 214.655 234.143 241.340 1.00 108.47 ? 2002 LEU B HD12 1 
ATOM   48950 H HD13 . LEU B 1 2034 ? 214.108 235.250 240.340 1.00 107.46 ? 2002 LEU B HD13 1 
ATOM   48951 H HD21 . LEU B 1 2034 ? 215.483 237.535 240.224 1.00 106.89 ? 2002 LEU B HD21 1 
ATOM   48952 H HD22 . LEU B 1 2034 ? 216.428 236.472 239.518 1.00 107.49 ? 2002 LEU B HD22 1 
ATOM   48953 H HD23 . LEU B 1 2034 ? 216.988 237.372 240.701 1.00 107.91 ? 2002 LEU B HD23 1 
ATOM   48954 N N    . ASP B 1 2035 ? 214.168 238.155 245.047 1.00 118.58 ? 2003 ASP B N    1 
ATOM   48955 C CA   . ASP B 1 2035 ? 213.262 239.095 245.694 1.00 115.93 ? 2003 ASP B CA   1 
ATOM   48956 C C    . ASP B 1 2035 ? 214.019 240.316 246.193 1.00 119.25 ? 2003 ASP B C    1 
ATOM   48957 O O    . ASP B 1 2035 ? 213.595 241.458 245.978 1.00 123.20 ? 2003 ASP B O    1 
ATOM   48958 C CB   . ASP B 1 2035 ? 212.537 238.403 246.847 1.00 119.29 ? 2003 ASP B CB   1 
ATOM   48959 C CG   . ASP B 1 2035 ? 211.741 239.368 247.699 1.00 122.39 ? 2003 ASP B CG   1 
ATOM   48960 O OD1  . ASP B 1 2035 ? 211.366 240.444 247.191 1.00 127.78 ? 2003 ASP B OD1  1 
ATOM   48961 O OD2  . ASP B 1 2035 ? 211.494 239.052 248.881 1.00 116.50 ? 2003 ASP B OD2  1 
ATOM   48962 H H    . ASP B 1 2035 ? 214.197 237.376 245.411 1.00 119.40 ? 2003 ASP B H    1 
ATOM   48963 H HA   . ASP B 1 2035 ? 212.598 239.391 245.052 1.00 118.69 ? 2003 ASP B HA   1 
ATOM   48964 H HB2  . ASP B 1 2035 ? 211.922 237.745 246.484 1.00 119.66 ? 2003 ASP B HB2  1 
ATOM   48965 H HB3  . ASP B 1 2035 ? 213.190 237.967 247.416 1.00 119.51 ? 2003 ASP B HB3  1 
ATOM   48966 N N    . ARG B 1 2036 ? 215.154 240.093 246.856 1.00 123.56 ? 2004 ARG B N    1 
ATOM   48967 C CA   . ARG B 1 2036 ? 215.920 241.210 247.394 1.00 122.92 ? 2004 ARG B CA   1 
ATOM   48968 C C    . ARG B 1 2036 ? 216.385 242.139 246.281 1.00 123.76 ? 2004 ARG B C    1 
ATOM   48969 O O    . ARG B 1 2036 ? 216.191 243.358 246.351 1.00 126.69 ? 2004 ARG B O    1 
ATOM   48970 C CB   . ARG B 1 2036 ? 217.113 240.686 248.190 1.00 124.41 ? 2004 ARG B CB   1 
ATOM   48971 C CG   . ARG B 1 2036 ? 217.972 241.775 248.798 1.00 124.56 ? 2004 ARG B CG   1 
ATOM   48972 C CD   . ARG B 1 2036 ? 218.864 241.220 249.890 1.00 128.95 ? 2004 ARG B CD   1 
ATOM   48973 N NE   . ARG B 1 2036 ? 219.815 242.211 250.376 1.00 132.24 ? 2004 ARG B NE   1 
ATOM   48974 C CZ   . ARG B 1 2036 ? 220.610 242.037 251.423 1.00 132.92 ? 2004 ARG B CZ   1 
ATOM   48975 N NH1  . ARG B 1 2036 ? 220.597 240.913 252.122 1.00 130.86 ? 2004 ARG B NH1  1 
ATOM   48976 N NH2  . ARG B 1 2036 ? 221.440 243.013 251.778 1.00 130.46 ? 2004 ARG B NH2  1 
ATOM   48977 H H    . ARG B 1 2036 ? 215.494 239.318 247.005 1.00 125.21 ? 2004 ARG B H    1 
ATOM   48978 H HA   . ARG B 1 2036 ? 215.357 241.721 247.996 1.00 125.20 ? 2004 ARG B HA   1 
ATOM   48979 H HB2  . ARG B 1 2036 ? 216.784 240.130 248.914 1.00 125.64 ? 2004 ARG B HB2  1 
ATOM   48980 H HB3  . ARG B 1 2036 ? 217.675 240.160 247.601 1.00 125.65 ? 2004 ARG B HB3  1 
ATOM   48981 H HG2  . ARG B 1 2036 ? 218.536 242.161 248.110 1.00 125.69 ? 2004 ARG B HG2  1 
ATOM   48982 H HG3  . ARG B 1 2036 ? 217.401 242.457 249.186 1.00 125.80 ? 2004 ARG B HG3  1 
ATOM   48983 H HD2  . ARG B 1 2036 ? 218.313 240.938 250.637 1.00 126.15 ? 2004 ARG B HD2  1 
ATOM   48984 H HD3  . ARG B 1 2036 ? 219.364 240.466 249.541 1.00 126.46 ? 2004 ARG B HD3  1 
ATOM   48985 H HE   . ARG B 1 2036 ? 219.892 242.944 249.933 1.00 126.43 ? 2004 ARG B HE   1 
ATOM   48986 H HH11 . ARG B 1 2036 ? 220.065 240.274 251.904 1.00 126.37 ? 2004 ARG B HH11 1 
ATOM   48987 H HH12 . ARG B 1 2036 ? 221.121 240.822 252.798 1.00 126.49 ? 2004 ARG B HH12 1 
ATOM   48988 H HH21 . ARG B 1 2036 ? 221.456 243.747 251.330 1.00 126.48 ? 2004 ARG B HH21 1 
ATOM   48989 H HH22 . ARG B 1 2036 ? 221.960 242.911 252.455 1.00 126.44 ? 2004 ARG B HH22 1 
ATOM   48990 N N    . VAL B 1 2037 ? 216.996 241.579 245.236 1.00 119.03 ? 2005 VAL B N    1 
ATOM   48991 C CA   . VAL B 1 2037 ? 217.524 242.415 244.163 1.00 122.23 ? 2005 VAL B CA   1 
ATOM   48992 C C    . VAL B 1 2037 ? 216.394 243.149 243.453 1.00 127.34 ? 2005 VAL B C    1 
ATOM   48993 O O    . VAL B 1 2037 ? 216.526 244.327 243.096 1.00 128.82 ? 2005 VAL B O    1 
ATOM   48994 C CB   . VAL B 1 2037 ? 218.353 241.568 243.181 1.00 120.77 ? 2005 VAL B CB   1 
ATOM   48995 C CG1  . VAL B 1 2037 ? 218.875 242.436 242.053 1.00 121.36 ? 2005 VAL B CG1  1 
ATOM   48996 C CG2  . VAL B 1 2037 ? 219.506 240.901 243.904 1.00 125.03 ? 2005 VAL B CG2  1 
ATOM   48997 H H    . VAL B 1 2037 ? 217.112 240.734 245.126 1.00 122.45 ? 2005 VAL B H    1 
ATOM   48998 H HA   . VAL B 1 2037 ? 218.114 243.082 244.548 1.00 123.15 ? 2005 VAL B HA   1 
ATOM   48999 H HB   . VAL B 1 2037 ? 217.791 240.876 242.800 1.00 122.77 ? 2005 VAL B HB   1 
ATOM   49000 H HG11 . VAL B 1 2037 ? 218.138 242.694 241.479 1.00 123.01 ? 2005 VAL B HG11 1 
ATOM   49001 H HG12 . VAL B 1 2037 ? 219.528 241.929 241.545 1.00 122.80 ? 2005 VAL B HG12 1 
ATOM   49002 H HG13 . VAL B 1 2037 ? 219.294 243.225 242.431 1.00 123.16 ? 2005 VAL B HG13 1 
ATOM   49003 H HG21 . VAL B 1 2037 ? 219.963 240.309 243.286 1.00 123.48 ? 2005 VAL B HG21 1 
ATOM   49004 H HG22 . VAL B 1 2037 ? 220.117 241.586 244.217 1.00 123.70 ? 2005 VAL B HG22 1 
ATOM   49005 H HG23 . VAL B 1 2037 ? 219.166 240.394 244.656 1.00 123.60 ? 2005 VAL B HG23 1 
ATOM   49006 N N    . THR B 1 2038 ? 215.274 242.463 243.219 1.00 128.45 ? 2006 THR B N    1 
ATOM   49007 C CA   . THR B 1 2038 ? 214.140 243.091 242.554 1.00 123.87 ? 2006 THR B CA   1 
ATOM   49008 C C    . THR B 1 2038 ? 213.618 244.265 243.366 1.00 126.31 ? 2006 THR B C    1 
ATOM   49009 O O    . THR B 1 2038 ? 213.367 245.347 242.825 1.00 127.97 ? 2006 THR B O    1 
ATOM   49010 C CB   . THR B 1 2038 ? 213.040 242.054 242.332 1.00 124.16 ? 2006 THR B CB   1 
ATOM   49011 O OG1  . THR B 1 2038 ? 213.502 241.062 241.409 1.00 127.00 ? 2006 THR B OG1  1 
ATOM   49012 C CG2  . THR B 1 2038 ? 211.781 242.699 241.787 1.00 127.78 ? 2006 THR B CG2  1 
ATOM   49013 H H    . THR B 1 2038 ? 215.149 241.640 243.435 1.00 125.75 ? 2006 THR B H    1 
ATOM   49014 H HA   . THR B 1 2038 ? 214.423 243.423 241.688 1.00 124.98 ? 2006 THR B HA   1 
ATOM   49015 H HB   . THR B 1 2038 ? 212.825 241.630 243.178 1.00 125.14 ? 2006 THR B HB   1 
ATOM   49016 H HG1  . THR B 1 2038 ? 213.701 241.421 240.676 1.00 125.11 ? 2006 THR B HG1  1 
ATOM   49017 H HG21 . THR B 1 2038 ? 211.369 243.263 242.459 1.00 125.53 ? 2006 THR B HG21 1 
ATOM   49018 H HG22 . THR B 1 2038 ? 211.149 242.010 241.530 1.00 125.73 ? 2006 THR B HG22 1 
ATOM   49019 H HG23 . THR B 1 2038 ? 211.991 243.234 241.007 1.00 126.45 ? 2006 THR B HG23 1 
ATOM   49020 N N    . ARG B 1 2039 ? 213.455 244.076 244.676 1.00 130.65 ? 2007 ARG B N    1 
ATOM   49021 C CA   . ARG B 1 2039 ? 213.042 245.191 245.517 1.00 131.11 ? 2007 ARG B CA   1 
ATOM   49022 C C    . ARG B 1 2039 ? 214.059 246.319 245.450 1.00 131.47 ? 2007 ARG B C    1 
ATOM   49023 O O    . ARG B 1 2039 ? 213.694 247.500 245.464 1.00 129.10 ? 2007 ARG B O    1 
ATOM   49024 C CB   . ARG B 1 2039 ? 212.854 244.723 246.958 1.00 127.12 ? 2007 ARG B CB   1 
ATOM   49025 C CG   . ARG B 1 2039 ? 211.629 243.860 247.158 1.00 127.24 ? 2007 ARG B CG   1 
ATOM   49026 C CD   . ARG B 1 2039 ? 211.307 243.677 248.626 1.00 123.68 ? 2007 ARG B CD   1 
ATOM   49027 N NE   . ARG B 1 2039 ? 210.191 242.760 248.821 1.00 129.90 ? 2007 ARG B NE   1 
ATOM   49028 C CZ   . ARG B 1 2039 ? 209.788 242.310 250.001 1.00 131.74 ? 2007 ARG B CZ   1 
ATOM   49029 N NH1  . ARG B 1 2039 ? 210.380 242.685 251.123 1.00 132.12 ? 2007 ARG B NH1  1 
ATOM   49030 N NH2  . ARG B 1 2039 ? 208.765 241.463 250.057 1.00 129.95 ? 2007 ARG B NH2  1 
ATOM   49031 H H    . ARG B 1 2039 ? 213.573 243.332 245.090 1.00 128.25 ? 2007 ARG B H    1 
ATOM   49032 H HA   . ARG B 1 2039 ? 212.192 245.532 245.197 1.00 128.35 ? 2007 ARG B HA   1 
ATOM   49033 H HB2  . ARG B 1 2039 ? 213.630 244.205 247.223 1.00 127.53 ? 2007 ARG B HB2  1 
ATOM   49034 H HB3  . ARG B 1 2039 ? 212.766 245.501 247.531 1.00 127.73 ? 2007 ARG B HB3  1 
ATOM   49035 H HG2  . ARG B 1 2039 ? 210.871 244.285 246.730 1.00 128.02 ? 2007 ARG B HG2  1 
ATOM   49036 H HG3  . ARG B 1 2039 ? 211.786 242.985 246.769 1.00 128.38 ? 2007 ARG B HG3  1 
ATOM   49037 H HD2  . ARG B 1 2039 ? 212.082 243.313 249.080 1.00 127.43 ? 2007 ARG B HD2  1 
ATOM   49038 H HD3  . ARG B 1 2039 ? 211.065 244.534 249.009 1.00 126.74 ? 2007 ARG B HD3  1 
ATOM   49039 H HE   . ARG B 1 2039 ? 209.770 242.487 248.123 1.00 128.51 ? 2007 ARG B HE   1 
ATOM   49040 H HH11 . ARG B 1 2039 ? 211.043 243.232 251.100 1.00 128.30 ? 2007 ARG B HH11 1 
ATOM   49041 H HH12 . ARG B 1 2039 ? 210.101 242.380 251.877 1.00 128.63 ? 2007 ARG B HH12 1 
ATOM   49042 H HH21 . ARG B 1 2039 ? 208.373 241.213 249.333 1.00 128.22 ? 2007 ARG B HH21 1 
ATOM   49043 H HH22 . ARG B 1 2039 ? 208.494 241.165 250.817 1.00 128.07 ? 2007 ARG B HH22 1 
ATOM   49044 N N    . GLU B 1 2040 ? 215.344 245.973 245.374 1.00 138.17 ? 2008 GLU B N    1 
ATOM   49045 C CA   . GLU B 1 2040 ? 216.384 246.994 245.390 1.00 136.50 ? 2008 GLU B CA   1 
ATOM   49046 C C    . GLU B 1 2040 ? 216.347 247.858 244.135 1.00 134.74 ? 2008 GLU B C    1 
ATOM   49047 O O    . GLU B 1 2040 ? 216.319 249.090 244.224 1.00 137.13 ? 2008 GLU B O    1 
ATOM   49048 C CB   . GLU B 1 2040 ? 217.752 246.330 245.540 1.00 138.30 ? 2008 GLU B CB   1 
ATOM   49049 C CG   . GLU B 1 2040 ? 218.908 247.308 245.624 1.00 139.09 ? 2008 GLU B CG   1 
ATOM   49050 C CD   . GLU B 1 2040 ? 220.221 246.625 245.944 1.00 139.71 ? 2008 GLU B CD   1 
ATOM   49051 O OE1  . GLU B 1 2040 ? 220.197 245.438 246.328 1.00 139.02 ? 2008 GLU B OE1  1 
ATOM   49052 O OE2  . GLU B 1 2040 ? 221.278 247.275 245.810 1.00 139.91 ? 2008 GLU B OE2  1 
ATOM   49053 H H    . GLU B 1 2040 ? 215.634 245.166 245.312 1.00 135.99 ? 2008 GLU B H    1 
ATOM   49054 H HA   . GLU B 1 2040 ? 216.246 247.572 246.157 1.00 136.16 ? 2008 GLU B HA   1 
ATOM   49055 H HB2  . GLU B 1 2040 ? 217.753 245.800 246.352 1.00 136.39 ? 2008 GLU B HB2  1 
ATOM   49056 H HB3  . GLU B 1 2040 ? 217.905 245.756 244.773 1.00 136.24 ? 2008 GLU B HB3  1 
ATOM   49057 H HG2  . GLU B 1 2040 ? 219.007 247.758 244.770 1.00 136.58 ? 2008 GLU B HG2  1 
ATOM   49058 H HG3  . GLU B 1 2040 ? 218.727 247.955 246.322 1.00 136.61 ? 2008 GLU B HG3  1 
ATOM   49059 N N    . ALA B 1 2041 ? 216.345 247.233 242.953 1.00 131.34 ? 2009 ALA B N    1 
ATOM   49060 C CA   . ALA B 1 2041 ? 216.639 247.977 241.731 1.00 133.25 ? 2009 ALA B CA   1 
ATOM   49061 C C    . ALA B 1 2041 ? 215.769 247.560 240.549 1.00 135.02 ? 2009 ALA B C    1 
ATOM   49062 O O    . ALA B 1 2041 ? 216.230 247.587 239.403 1.00 132.09 ? 2009 ALA B O    1 
ATOM   49063 C CB   . ALA B 1 2041 ? 218.113 247.826 241.351 1.00 131.05 ? 2009 ALA B CB   1 
ATOM   49064 H H    . ALA B 1 2041 ? 216.179 246.398 242.834 1.00 132.15 ? 2009 ALA B H    1 
ATOM   49065 H HA   . ALA B 1 2041 ? 216.475 248.920 241.890 1.00 132.20 ? 2009 ALA B HA   1 
ATOM   49066 H HB1  . ALA B 1 2041 ? 218.302 246.889 241.189 1.00 131.94 ? 2009 ALA B HB1  1 
ATOM   49067 H HB2  . ALA B 1 2041 ? 218.286 248.343 240.548 1.00 131.94 ? 2009 ALA B HB2  1 
ATOM   49068 H HB3  . ALA B 1 2041 ? 218.661 248.155 242.080 1.00 131.75 ? 2009 ALA B HB3  1 
ATOM   49069 N N    . CYS B 1 2042 ? 214.519 247.172 240.790 1.00 139.92 ? 2010 CYS B N    1 
ATOM   49070 C CA   . CYS B 1 2042 ? 213.587 246.816 239.719 1.00 136.22 ? 2010 CYS B CA   1 
ATOM   49071 C C    . CYS B 1 2042 ? 212.274 247.551 239.945 1.00 135.91 ? 2010 CYS B C    1 
ATOM   49072 O O    . CYS B 1 2042 ? 211.301 246.973 240.447 1.00 135.91 ? 2010 CYS B O    1 
ATOM   49073 C CB   . CYS B 1 2042 ? 213.371 245.305 239.652 1.00 137.67 ? 2010 CYS B CB   1 
ATOM   49074 S SG   . CYS B 1 2042 ? 214.800 244.390 239.040 1.00 147.75 ? 2010 CYS B SG   1 
ATOM   49075 H H    . CYS B 1 2042 ? 214.181 247.105 241.577 1.00 136.03 ? 2010 CYS B H    1 
ATOM   49076 H HA   . CYS B 1 2042 ? 213.951 247.099 238.866 1.00 135.21 ? 2010 CYS B HA   1 
ATOM   49077 H HB2  . CYS B 1 2042 ? 213.170 244.980 240.540 1.00 136.15 ? 2010 CYS B HB2  1 
ATOM   49078 H HB3  . CYS B 1 2042 ? 212.626 245.122 239.058 1.00 135.40 ? 2010 CYS B HB3  1 
ATOM   49079 H HG   . CYS B 1 2042 ? 214.532 243.220 239.019 1.00 135.74 ? 2010 CYS B HG   1 
ATOM   49080 N N    . PRO B 1 2043 ? 212.209 248.832 239.585 1.00 132.72 ? 2011 PRO B N    1 
ATOM   49081 C CA   . PRO B 1 2043 ? 210.964 249.585 239.775 1.00 131.49 ? 2011 PRO B CA   1 
ATOM   49082 C C    . PRO B 1 2043 ? 209.922 249.256 238.720 1.00 131.83 ? 2011 PRO B C    1 
ATOM   49083 O O    . PRO B 1 2043 ? 208.718 249.305 238.984 1.00 129.26 ? 2011 PRO B O    1 
ATOM   49084 C CB   . PRO B 1 2043 ? 211.425 251.042 239.674 1.00 130.70 ? 2011 PRO B CB   1 
ATOM   49085 C CG   . PRO B 1 2043 ? 212.589 250.989 238.746 1.00 130.34 ? 2011 PRO B CG   1 
ATOM   49086 C CD   . PRO B 1 2043 ? 213.262 249.656 238.966 1.00 130.61 ? 2011 PRO B CD   1 
ATOM   49087 H HA   . PRO B 1 2043 ? 210.597 249.421 240.658 1.00 130.02 ? 2011 PRO B HA   1 
ATOM   49088 H HB2  . PRO B 1 2043 ? 210.713 251.588 239.305 1.00 130.12 ? 2011 PRO B HB2  1 
ATOM   49089 H HB3  . PRO B 1 2043 ? 211.693 251.365 240.548 1.00 130.02 ? 2011 PRO B HB3  1 
ATOM   49090 H HG2  . PRO B 1 2043 ? 212.275 251.062 237.831 1.00 129.83 ? 2011 PRO B HG2  1 
ATOM   49091 H HG3  . PRO B 1 2043 ? 213.200 251.714 238.953 1.00 129.94 ? 2011 PRO B HG3  1 
ATOM   49092 H HD2  . PRO B 1 2043 ? 213.534 249.272 238.117 1.00 129.87 ? 2011 PRO B HD2  1 
ATOM   49093 H HD3  . PRO B 1 2043 ? 214.015 249.752 239.569 1.00 130.24 ? 2011 PRO B HD3  1 
ATOM   49094 N N    . GLU B 1 2044 ? 210.381 248.922 237.515 1.00 129.32 ? 2012 GLU B N    1 
ATOM   49095 C CA   . GLU B 1 2044 ? 209.483 248.624 236.409 1.00 126.44 ? 2012 GLU B CA   1 
ATOM   49096 C C    . GLU B 1 2044 ? 208.957 247.196 236.431 1.00 129.02 ? 2012 GLU B C    1 
ATOM   49097 O O    . GLU B 1 2044 ? 208.007 246.895 235.702 1.00 124.71 ? 2012 GLU B O    1 
ATOM   49098 C CB   . GLU B 1 2044 ? 210.195 248.874 235.079 1.00 127.51 ? 2012 GLU B CB   1 
ATOM   49099 C CG   . GLU B 1 2044 ? 210.571 250.322 234.839 1.00 130.91 ? 2012 GLU B CG   1 
ATOM   49100 C CD   . GLU B 1 2044 ? 209.387 251.165 234.424 1.00 133.15 ? 2012 GLU B CD   1 
ATOM   49101 O OE1  . GLU B 1 2044 ? 208.248 250.658 234.481 1.00 132.55 ? 2012 GLU B OE1  1 
ATOM   49102 O OE2  . GLU B 1 2044 ? 209.593 252.334 234.039 1.00 133.35 ? 2012 GLU B OE2  1 
ATOM   49103 H H    . GLU B 1 2044 ? 211.215 248.862 237.313 1.00 128.21 ? 2012 GLU B H    1 
ATOM   49104 H HA   . GLU B 1 2044 ? 208.720 249.222 236.455 1.00 127.17 ? 2012 GLU B HA   1 
ATOM   49105 H HB2  . GLU B 1 2044 ? 211.012 248.351 235.061 1.00 127.40 ? 2012 GLU B HB2  1 
ATOM   49106 H HB3  . GLU B 1 2044 ? 209.612 248.595 234.358 1.00 127.21 ? 2012 GLU B HB3  1 
ATOM   49107 H HG2  . GLU B 1 2044 ? 210.935 250.697 235.657 1.00 128.20 ? 2012 GLU B HG2  1 
ATOM   49108 H HG3  . GLU B 1 2044 ? 211.233 250.365 234.131 1.00 127.91 ? 2012 GLU B HG3  1 
ATOM   49109 N N    . LEU B 1 2045 ? 209.543 246.317 237.238 1.00 126.16 ? 2013 LEU B N    1 
ATOM   49110 C CA   . LEU B 1 2045 ? 209.132 244.921 237.239 1.00 123.72 ? 2013 LEU B CA   1 
ATOM   49111 C C    . LEU B 1 2045 ? 207.662 244.795 237.611 1.00 119.52 ? 2013 LEU B C    1 
ATOM   49112 O O    . LEU B 1 2045 ? 207.178 245.451 238.536 1.00 118.44 ? 2013 LEU B O    1 
ATOM   49113 C CB   . LEU B 1 2045 ? 209.991 244.121 238.218 1.00 119.65 ? 2013 LEU B CB   1 
ATOM   49114 C CG   . LEU B 1 2045 ? 209.514 242.700 238.507 1.00 117.28 ? 2013 LEU B CG   1 
ATOM   49115 C CD1  . LEU B 1 2045 ? 210.683 241.735 238.509 1.00 119.07 ? 2013 LEU B CD1  1 
ATOM   49116 C CD2  . LEU B 1 2045 ? 208.777 242.651 239.830 1.00 117.33 ? 2013 LEU B CD2  1 
ATOM   49117 H H    . LEU B 1 2045 ? 210.177 246.503 237.790 1.00 120.34 ? 2013 LEU B H    1 
ATOM   49118 H HA   . LEU B 1 2045 ? 209.256 244.550 236.352 1.00 119.71 ? 2013 LEU B HA   1 
ATOM   49119 H HB2  . LEU B 1 2045 ? 210.889 244.058 237.855 1.00 119.56 ? 2013 LEU B HB2  1 
ATOM   49120 H HB3  . LEU B 1 2045 ? 210.016 244.598 239.062 1.00 119.59 ? 2013 LEU B HB3  1 
ATOM   49121 H HG   . LEU B 1 2045 ? 208.901 242.419 237.810 1.00 118.95 ? 2013 LEU B HG   1 
ATOM   49122 H HD11 . LEU B 1 2045 ? 210.365 240.855 238.765 1.00 118.92 ? 2013 LEU B HD11 1 
ATOM   49123 H HD12 . LEU B 1 2045 ? 211.068 241.702 237.619 1.00 118.85 ? 2013 LEU B HD12 1 
ATOM   49124 H HD13 . LEU B 1 2045 ? 211.347 242.044 239.145 1.00 119.29 ? 2013 LEU B HD13 1 
ATOM   49125 H HD21 . LEU B 1 2045 ? 209.362 242.978 240.530 1.00 119.44 ? 2013 LEU B HD21 1 
ATOM   49126 H HD22 . LEU B 1 2045 ? 208.520 241.734 240.014 1.00 119.44 ? 2013 LEU B HD22 1 
ATOM   49127 H HD23 . LEU B 1 2045 ? 207.988 243.211 239.773 1.00 119.14 ? 2013 LEU B HD23 1 
ATOM   49128 N N    . ASP B 1 2046 ? 206.951 243.937 236.880 1.00 116.76 ? 2014 ASP B N    1 
ATOM   49129 C CA   . ASP B 1 2046 ? 205.543 243.671 237.145 1.00 116.27 ? 2014 ASP B CA   1 
ATOM   49130 C C    . ASP B 1 2046 ? 205.208 242.194 237.270 1.00 119.45 ? 2014 ASP B C    1 
ATOM   49131 O O    . ASP B 1 2046 ? 204.179 241.871 237.874 1.00 122.72 ? 2014 ASP B O    1 
ATOM   49132 C CB   . ASP B 1 2046 ? 204.667 244.276 236.041 1.00 117.94 ? 2014 ASP B CB   1 
ATOM   49133 C CG   . ASP B 1 2046 ? 205.030 243.763 234.667 1.00 123.63 ? 2014 ASP B CG   1 
ATOM   49134 O OD1  . ASP B 1 2046 ? 205.782 242.770 234.584 1.00 125.10 ? 2014 ASP B OD1  1 
ATOM   49135 O OD2  . ASP B 1 2046 ? 204.566 244.351 233.669 1.00 124.20 ? 2014 ASP B OD2  1 
ATOM   49136 H H    . ASP B 1 2046 ? 207.268 243.493 236.216 1.00 118.93 ? 2014 ASP B H    1 
ATOM   49137 H HA   . ASP B 1 2046 ? 205.295 244.099 237.979 1.00 118.71 ? 2014 ASP B HA   1 
ATOM   49138 H HB2  . ASP B 1 2046 ? 203.740 244.048 236.211 1.00 118.78 ? 2014 ASP B HB2  1 
ATOM   49139 H HB3  . ASP B 1 2046 ? 204.778 245.239 236.040 1.00 118.85 ? 2014 ASP B HB3  1 
ATOM   49140 N N    . TYR B 1 2047 ? 206.019 241.295 236.723 1.00 106.91 ? 2015 TYR B N    1 
ATOM   49141 C CA   . TYR B 1 2047 ? 205.787 239.860 236.805 1.00 102.72 ? 2015 TYR B CA   1 
ATOM   49142 C C    . TYR B 1 2047 ? 206.877 239.221 237.651 1.00 102.20 ? 2015 TYR B C    1 
ATOM   49143 O O    . TYR B 1 2047 ? 208.067 239.447 237.412 1.00 110.01 ? 2015 TYR B O    1 
ATOM   49144 C CB   . TYR B 1 2047 ? 205.768 239.231 235.413 1.00 99.05  ? 2015 TYR B CB   1 
ATOM   49145 C CG   . TYR B 1 2047 ? 204.546 239.575 234.600 1.00 101.53 ? 2015 TYR B CG   1 
ATOM   49146 C CD1  . TYR B 1 2047 ? 203.275 239.454 235.137 1.00 104.20 ? 2015 TYR B CD1  1 
ATOM   49147 C CD2  . TYR B 1 2047 ? 204.664 240.026 233.295 1.00 102.91 ? 2015 TYR B CD2  1 
ATOM   49148 C CE1  . TYR B 1 2047 ? 202.157 239.767 234.398 1.00 106.55 ? 2015 TYR B CE1  1 
ATOM   49149 C CE2  . TYR B 1 2047 ? 203.552 240.343 232.548 1.00 105.12 ? 2015 TYR B CE2  1 
ATOM   49150 C CZ   . TYR B 1 2047 ? 202.300 240.212 233.105 1.00 109.57 ? 2015 TYR B CZ   1 
ATOM   49151 O OH   . TYR B 1 2047 ? 201.186 240.528 232.365 1.00 111.06 ? 2015 TYR B OH   1 
ATOM   49152 H H    . TYR B 1 2047 ? 206.732 241.499 236.287 1.00 106.39 ? 2015 TYR B H    1 
ATOM   49153 H HA   . TYR B 1 2047 ? 204.935 239.691 237.236 1.00 105.59 ? 2015 TYR B HA   1 
ATOM   49154 H HB2  . TYR B 1 2047 ? 206.545 239.539 234.921 1.00 104.74 ? 2015 TYR B HB2  1 
ATOM   49155 H HB3  . TYR B 1 2047 ? 205.801 238.265 235.506 1.00 104.22 ? 2015 TYR B HB3  1 
ATOM   49156 H HD1  . TYR B 1 2047 ? 203.175 239.153 236.011 1.00 105.01 ? 2015 TYR B HD1  1 
ATOM   49157 H HD2  . TYR B 1 2047 ? 205.509 240.115 232.917 1.00 105.02 ? 2015 TYR B HD2  1 
ATOM   49158 H HE1  . TYR B 1 2047 ? 201.309 239.681 234.772 1.00 104.97 ? 2015 TYR B HE1  1 
ATOM   49159 H HE2  . TYR B 1 2047 ? 203.646 240.644 231.673 1.00 105.34 ? 2015 TYR B HE2  1 
ATOM   49160 H HH   . TYR B 1 2047 ? 201.416 240.849 231.624 1.00 105.41 ? 2015 TYR B HH   1 
ATOM   49161 N N    . PHE B 1 2048 ? 206.468 238.425 238.636 1.00 91.07  ? 2016 PHE B N    1 
ATOM   49162 C CA   . PHE B 1 2048 ? 207.398 237.698 239.503 1.00 88.15  ? 2016 PHE B CA   1 
ATOM   49163 C C    . PHE B 1 2048 ? 206.768 236.332 239.755 1.00 92.21  ? 2016 PHE B C    1 
ATOM   49164 O O    . PHE B 1 2048 ? 205.957 236.170 240.670 1.00 101.92 ? 2016 PHE B O    1 
ATOM   49165 C CB   . PHE B 1 2048 ? 207.659 238.455 240.796 1.00 96.66  ? 2016 PHE B CB   1 
ATOM   49166 C CG   . PHE B 1 2048 ? 208.737 237.850 241.646 1.00 94.96  ? 2016 PHE B CG   1 
ATOM   49167 C CD1  . PHE B 1 2048 ? 208.477 236.752 242.442 1.00 98.53  ? 2016 PHE B CD1  1 
ATOM   49168 C CD2  . PHE B 1 2048 ? 210.009 238.386 241.653 1.00 97.89  ? 2016 PHE B CD2  1 
ATOM   49169 C CE1  . PHE B 1 2048 ? 209.467 236.199 243.225 1.00 95.84  ? 2016 PHE B CE1  1 
ATOM   49170 C CE2  . PHE B 1 2048 ? 211.001 237.836 242.435 1.00 98.69  ? 2016 PHE B CE2  1 
ATOM   49171 C CZ   . PHE B 1 2048 ? 210.728 236.742 243.221 1.00 95.75  ? 2016 PHE B CZ   1 
ATOM   49172 H H    . PHE B 1 2048 ? 205.641 238.287 238.828 1.00 98.55  ? 2016 PHE B H    1 
ATOM   49173 H HA   . PHE B 1 2048 ? 208.242 237.570 239.043 1.00 97.06  ? 2016 PHE B HA   1 
ATOM   49174 H HB2  . PHE B 1 2048 ? 207.928 239.361 240.578 1.00 98.93  ? 2016 PHE B HB2  1 
ATOM   49175 H HB3  . PHE B 1 2048 ? 206.843 238.471 241.319 1.00 98.90  ? 2016 PHE B HB3  1 
ATOM   49176 H HD1  . PHE B 1 2048 ? 207.625 236.380 242.448 1.00 99.48  ? 2016 PHE B HD1  1 
ATOM   49177 H HD2  . PHE B 1 2048 ? 210.200 239.127 241.123 1.00 99.15  ? 2016 PHE B HD2  1 
ATOM   49178 H HE1  . PHE B 1 2048 ? 209.282 235.458 243.756 1.00 98.53  ? 2016 PHE B HE1  1 
ATOM   49179 H HE2  . PHE B 1 2048 ? 211.855 238.204 242.432 1.00 99.58  ? 2016 PHE B HE2  1 
ATOM   49180 H HZ   . PHE B 1 2048 ? 211.397 236.369 243.748 1.00 99.41  ? 2016 PHE B HZ   1 
ATOM   49181 N N    . VAL B 1 2049 ? 207.151 235.354 238.942 1.00 86.34  ? 2017 VAL B N    1 
ATOM   49182 C CA   . VAL B 1 2049 ? 206.540 234.033 238.950 1.00 88.26  ? 2017 VAL B CA   1 
ATOM   49183 C C    . VAL B 1 2049 ? 207.582 233.012 239.370 1.00 89.40  ? 2017 VAL B C    1 
ATOM   49184 O O    . VAL B 1 2049 ? 208.739 233.078 238.943 1.00 99.15  ? 2017 VAL B O    1 
ATOM   49185 C CB   . VAL B 1 2049 ? 205.958 233.675 237.569 1.00 89.32  ? 2017 VAL B CB   1 
ATOM   49186 C CG1  . VAL B 1 2049 ? 205.281 232.321 237.616 1.00 91.48  ? 2017 VAL B CG1  1 
ATOM   49187 C CG2  . VAL B 1 2049 ? 204.988 234.747 237.113 1.00 94.18  ? 2017 VAL B CG2  1 
ATOM   49188 H H    . VAL B 1 2049 ? 207.780 235.435 238.362 1.00 92.90  ? 2017 VAL B H    1 
ATOM   49189 H HA   . VAL B 1 2049 ? 205.817 234.015 239.596 1.00 92.40  ? 2017 VAL B HA   1 
ATOM   49190 H HB   . VAL B 1 2049 ? 206.681 233.628 236.928 1.00 91.96  ? 2017 VAL B HB   1 
ATOM   49191 H HG11 . VAL B 1 2049 ? 204.819 232.171 236.776 1.00 92.66  ? 2017 VAL B HG11 1 
ATOM   49192 H HG12 . VAL B 1 2049 ? 205.951 231.634 237.749 1.00 92.24  ? 2017 VAL B HG12 1 
ATOM   49193 H HG13 . VAL B 1 2049 ? 204.645 232.312 238.348 1.00 92.85  ? 2017 VAL B HG13 1 
ATOM   49194 H HG21 . VAL B 1 2049 ? 204.833 235.366 237.843 1.00 92.96  ? 2017 VAL B HG21 1 
ATOM   49195 H HG22 . VAL B 1 2049 ? 205.372 235.218 236.356 1.00 93.12  ? 2017 VAL B HG22 1 
ATOM   49196 H HG23 . VAL B 1 2049 ? 204.153 234.328 236.854 1.00 92.90  ? 2017 VAL B HG23 1 
ATOM   49197 N N    . VAL B 1 2050 ? 207.170 232.071 240.212 1.00 84.73  ? 2018 VAL B N    1 
ATOM   49198 C CA   . VAL B 1 2050 ? 208.012 230.966 240.643 1.00 82.39  ? 2018 VAL B CA   1 
ATOM   49199 C C    . VAL B 1 2050 ? 207.188 229.694 240.546 1.00 86.04  ? 2018 VAL B C    1 
ATOM   49200 O O    . VAL B 1 2050 ? 206.035 229.665 240.984 1.00 97.97  ? 2018 VAL B O    1 
ATOM   49201 C CB   . VAL B 1 2050 ? 208.531 231.170 242.076 1.00 87.11  ? 2018 VAL B CB   1 
ATOM   49202 C CG1  . VAL B 1 2050 ? 209.195 232.524 242.199 1.00 87.83  ? 2018 VAL B CG1  1 
ATOM   49203 C CG2  . VAL B 1 2050 ? 207.393 231.048 243.067 1.00 93.61  ? 2018 VAL B CG2  1 
ATOM   49204 H H    . VAL B 1 2050 ? 206.383 232.053 240.557 1.00 92.32  ? 2018 VAL B H    1 
ATOM   49205 H HA   . VAL B 1 2050 ? 208.774 230.884 240.049 1.00 91.29  ? 2018 VAL B HA   1 
ATOM   49206 H HB   . VAL B 1 2050 ? 209.189 230.488 242.280 1.00 91.74  ? 2018 VAL B HB   1 
ATOM   49207 H HG11 . VAL B 1 2050 ? 209.622 232.588 243.067 1.00 92.37  ? 2018 VAL B HG11 1 
ATOM   49208 H HG12 . VAL B 1 2050 ? 209.857 232.616 241.496 1.00 91.58  ? 2018 VAL B HG12 1 
ATOM   49209 H HG13 . VAL B 1 2050 ? 208.521 233.216 242.110 1.00 91.66  ? 2018 VAL B HG13 1 
ATOM   49210 H HG21 . VAL B 1 2050 ? 207.668 231.439 243.911 1.00 92.62  ? 2018 VAL B HG21 1 
ATOM   49211 H HG22 . VAL B 1 2050 ? 206.623 231.521 242.718 1.00 92.88  ? 2018 VAL B HG22 1 
ATOM   49212 H HG23 . VAL B 1 2050 ? 207.175 230.111 243.191 1.00 92.14  ? 2018 VAL B HG23 1 
ATOM   49213 N N    . PHE B 1 2051 ? 207.772 228.649 239.974 1.00 88.94  ? 2019 PHE B N    1 
ATOM   49214 C CA   . PHE B 1 2051 ? 207.041 227.419 239.716 1.00 92.83  ? 2019 PHE B CA   1 
ATOM   49215 C C    . PHE B 1 2051 ? 207.252 226.435 240.856 1.00 94.08  ? 2019 PHE B C    1 
ATOM   49216 O O    . PHE B 1 2051 ? 208.390 226.149 241.239 1.00 100.69 ? 2019 PHE B O    1 
ATOM   49217 C CB   . PHE B 1 2051 ? 207.484 226.805 238.392 1.00 92.24  ? 2019 PHE B CB   1 
ATOM   49218 C CG   . PHE B 1 2051 ? 206.810 227.409 237.201 1.00 87.25  ? 2019 PHE B CG   1 
ATOM   49219 C CD1  . PHE B 1 2051 ? 206.621 228.774 237.120 1.00 86.14  ? 2019 PHE B CD1  1 
ATOM   49220 C CD2  . PHE B 1 2051 ? 206.362 226.617 236.167 1.00 89.84  ? 2019 PHE B CD2  1 
ATOM   49221 C CE1  . PHE B 1 2051 ? 206.002 229.334 236.032 1.00 89.01  ? 2019 PHE B CE1  1 
ATOM   49222 C CE2  . PHE B 1 2051 ? 205.742 227.175 235.076 1.00 89.87  ? 2019 PHE B CE2  1 
ATOM   49223 C CZ   . PHE B 1 2051 ? 205.561 228.534 235.009 1.00 91.50  ? 2019 PHE B CZ   1 
ATOM   49224 H H    . PHE B 1 2051 ? 208.594 228.629 239.723 1.00 93.65  ? 2019 PHE B H    1 
ATOM   49225 H HA   . PHE B 1 2051 ? 206.093 227.615 239.657 1.00 93.60  ? 2019 PHE B HA   1 
ATOM   49226 H HB2  . PHE B 1 2051 ? 208.440 226.932 238.290 1.00 93.85  ? 2019 PHE B HB2  1 
ATOM   49227 H HB3  . PHE B 1 2051 ? 207.276 225.857 238.401 1.00 93.04  ? 2019 PHE B HB3  1 
ATOM   49228 H HD1  . PHE B 1 2051 ? 206.917 229.322 237.811 1.00 92.68  ? 2019 PHE B HD1  1 
ATOM   49229 H HD2  . PHE B 1 2051 ? 206.481 225.695 236.207 1.00 93.53  ? 2019 PHE B HD2  1 
ATOM   49230 H HE1  . PHE B 1 2051 ? 205.880 230.255 235.987 1.00 93.34  ? 2019 PHE B HE1  1 
ATOM   49231 H HE2  . PHE B 1 2051 ? 205.443 226.634 234.384 1.00 93.09  ? 2019 PHE B HE2  1 
ATOM   49232 H HZ   . PHE B 1 2051 ? 205.142 228.912 234.270 1.00 93.69  ? 2019 PHE B HZ   1 
ATOM   49233 N N    . SER B 1 2052 ? 206.152 225.920 241.385 1.00 104.64 ? 2020 SER B N    1 
ATOM   49234 C CA   . SER B 1 2052 ? 206.150 224.957 242.474 1.00 105.61 ? 2020 SER B CA   1 
ATOM   49235 C C    . SER B 1 2052 ? 205.525 223.655 241.978 1.00 108.20 ? 2020 SER B C    1 
ATOM   49236 O O    . SER B 1 2052 ? 205.248 223.490 240.788 1.00 107.95 ? 2020 SER B O    1 
ATOM   49237 C CB   . SER B 1 2052 ? 205.403 225.522 243.683 1.00 104.05 ? 2020 SER B CB   1 
ATOM   49238 O OG   . SER B 1 2052 ? 205.187 224.522 244.660 1.00 111.12 ? 2020 SER B OG   1 
ATOM   49239 H H    . SER B 1 2052 ? 205.361 226.123 241.117 1.00 107.14 ? 2020 SER B H    1 
ATOM   49240 H HA   . SER B 1 2052 ? 207.064 224.772 242.743 1.00 106.60 ? 2020 SER B HA   1 
ATOM   49241 H HB2  . SER B 1 2052 ? 205.931 226.236 244.074 1.00 106.01 ? 2020 SER B HB2  1 
ATOM   49242 H HB3  . SER B 1 2052 ? 204.545 225.867 243.390 1.00 106.62 ? 2020 SER B HB3  1 
ATOM   49243 H HG   . SER B 1 2052 ? 204.411 224.209 244.584 1.00 107.52 ? 2020 SER B HG   1 
ATOM   49244 N N    . SER B 1 2053 ? 205.310 222.724 242.901 1.00 119.60 ? 2021 SER B N    1 
ATOM   49245 C CA   . SER B 1 2053 ? 204.750 221.424 242.575 1.00 119.78 ? 2021 SER B CA   1 
ATOM   49246 C C    . SER B 1 2053 ? 203.638 221.076 243.549 1.00 118.24 ? 2021 SER B C    1 
ATOM   49247 O O    . SER B 1 2053 ? 203.626 221.531 244.695 1.00 117.25 ? 2021 SER B O    1 
ATOM   49248 C CB   . SER B 1 2053 ? 205.814 220.327 242.617 1.00 122.75 ? 2021 SER B CB   1 
ATOM   49249 O OG   . SER B 1 2053 ? 205.231 219.055 242.397 1.00 125.99 ? 2021 SER B OG   1 
ATOM   49250 H H    . SER B 1 2053 ? 205.482 222.827 243.737 1.00 119.20 ? 2021 SER B H    1 
ATOM   49251 H HA   . SER B 1 2053 ? 204.374 221.447 241.681 1.00 119.17 ? 2021 SER B HA   1 
ATOM   49252 H HB2  . SER B 1 2053 ? 206.475 220.497 241.928 1.00 119.54 ? 2021 SER B HB2  1 
ATOM   49253 H HB3  . SER B 1 2053 ? 206.236 220.329 243.490 1.00 119.61 ? 2021 SER B HB3  1 
ATOM   49254 H HG   . SER B 1 2053 ? 205.825 218.461 242.409 1.00 119.85 ? 2021 SER B HG   1 
ATOM   49255 N N    . VAL B 1 2054 ? 202.700 220.251 243.079 1.00 117.12 ? 2022 VAL B N    1 
ATOM   49256 C CA   . VAL B 1 2054 ? 201.680 219.713 243.966 1.00 115.40 ? 2022 VAL B CA   1 
ATOM   49257 C C    . VAL B 1 2054 ? 202.318 218.965 245.122 1.00 117.18 ? 2022 VAL B C    1 
ATOM   49258 O O    . VAL B 1 2054 ? 201.708 218.835 246.188 1.00 121.40 ? 2022 VAL B O    1 
ATOM   49259 C CB   . VAL B 1 2054 ? 200.712 218.796 243.193 1.00 115.06 ? 2022 VAL B CB   1 
ATOM   49260 C CG1  . VAL B 1 2054 ? 199.826 219.616 242.277 1.00 114.81 ? 2022 VAL B CG1  1 
ATOM   49261 C CG2  . VAL B 1 2054 ? 201.483 217.748 242.405 1.00 115.70 ? 2022 VAL B CG2  1 
ATOM   49262 H H    . VAL B 1 2054 ? 202.637 219.998 242.260 1.00 116.59 ? 2022 VAL B H    1 
ATOM   49263 H HA   . VAL B 1 2054 ? 201.165 220.448 244.334 1.00 115.96 ? 2022 VAL B HA   1 
ATOM   49264 H HB   . VAL B 1 2054 ? 200.142 218.334 243.827 1.00 116.03 ? 2022 VAL B HB   1 
ATOM   49265 H HG11 . VAL B 1 2054 ? 199.515 219.051 241.553 1.00 116.49 ? 2022 VAL B HG11 1 
ATOM   49266 H HG12 . VAL B 1 2054 ? 199.070 219.949 242.785 1.00 115.82 ? 2022 VAL B HG12 1 
ATOM   49267 H HG13 . VAL B 1 2054 ? 200.338 220.358 241.920 1.00 116.00 ? 2022 VAL B HG13 1 
ATOM   49268 H HG21 . VAL B 1 2054 ? 200.855 217.092 242.063 1.00 116.41 ? 2022 VAL B HG21 1 
ATOM   49269 H HG22 . VAL B 1 2054 ? 201.942 218.178 241.667 1.00 116.47 ? 2022 VAL B HG22 1 
ATOM   49270 H HG23 . VAL B 1 2054 ? 202.124 217.316 242.989 1.00 115.42 ? 2022 VAL B HG23 1 
ATOM   49271 N N    . SER B 1 2055 ? 203.541 218.466 244.935 1.00 117.37 ? 2023 SER B N    1 
ATOM   49272 C CA   . SER B 1 2055 ? 204.248 217.823 246.034 1.00 119.89 ? 2023 SER B CA   1 
ATOM   49273 C C    . SER B 1 2055 ? 204.313 218.731 247.251 1.00 121.82 ? 2023 SER B C    1 
ATOM   49274 O O    . SER B 1 2055 ? 204.216 218.255 248.387 1.00 126.34 ? 2023 SER B O    1 
ATOM   49275 C CB   . SER B 1 2055 ? 205.656 217.434 245.591 1.00 122.79 ? 2023 SER B CB   1 
ATOM   49276 O OG   . SER B 1 2055 ? 205.615 216.632 244.426 1.00 128.85 ? 2023 SER B OG   1 
ATOM   49277 H H    . SER B 1 2055 ? 203.976 218.489 244.194 1.00 121.88 ? 2023 SER B H    1 
ATOM   49278 H HA   . SER B 1 2055 ? 203.776 217.014 246.286 1.00 122.37 ? 2023 SER B HA   1 
ATOM   49279 H HB2  . SER B 1 2055 ? 206.161 218.240 245.400 1.00 122.64 ? 2023 SER B HB2  1 
ATOM   49280 H HB3  . SER B 1 2055 ? 206.086 216.934 246.303 1.00 123.06 ? 2023 SER B HB3  1 
ATOM   49281 H HG   . SER B 1 2055 ? 206.395 216.433 244.187 1.00 123.68 ? 2023 SER B HG   1 
ATOM   49282 N N    . CYS B 1 2056 ? 204.478 220.036 247.038 1.00 124.36 ? 2024 CYS B N    1 
ATOM   49283 C CA   . CYS B 1 2056 ? 204.446 220.971 248.155 1.00 127.78 ? 2024 CYS B CA   1 
ATOM   49284 C C    . CYS B 1 2056 ? 203.074 220.988 248.815 1.00 130.74 ? 2024 CYS B C    1 
ATOM   49285 O O    . CYS B 1 2056 ? 202.964 220.935 250.045 1.00 135.24 ? 2024 CYS B O    1 
ATOM   49286 C CB   . CYS B 1 2056 ? 204.822 222.370 247.674 1.00 128.35 ? 2024 CYS B CB   1 
ATOM   49287 S SG   . CYS B 1 2056 ? 204.446 223.671 248.860 1.00 135.78 ? 2024 CYS B SG   1 
ATOM   49288 H H    . CYS B 1 2056 ? 204.607 220.399 246.269 1.00 127.04 ? 2024 CYS B H    1 
ATOM   49289 H HA   . CYS B 1 2056 ? 205.097 220.696 248.819 1.00 127.92 ? 2024 CYS B HA   1 
ATOM   49290 H HB2  . CYS B 1 2056 ? 205.775 222.395 247.499 1.00 128.07 ? 2024 CYS B HB2  1 
ATOM   49291 H HB3  . CYS B 1 2056 ? 204.333 222.563 246.859 1.00 127.87 ? 2024 CYS B HB3  1 
ATOM   49292 H HG   . CYS B 1 2056 ? 204.695 224.723 248.342 1.00 128.85 ? 2024 CYS B HG   1 
ATOM   49293 N N    . GLY B 1 2057 ? 202.016 221.061 248.014 1.00 125.73 ? 2025 GLY B N    1 
ATOM   49294 C CA   . GLY B 1 2057 ? 200.673 221.122 248.552 1.00 126.21 ? 2025 GLY B CA   1 
ATOM   49295 C C    . GLY B 1 2057 ? 200.129 219.773 248.971 1.00 126.82 ? 2025 GLY B C    1 
ATOM   49296 O O    . GLY B 1 2057 ? 199.857 219.544 250.152 1.00 129.18 ? 2025 GLY B O    1 
ATOM   49297 H H    . GLY B 1 2057 ? 202.054 221.077 247.154 1.00 125.69 ? 2025 GLY B H    1 
ATOM   49298 H HA2  . GLY B 1 2057 ? 200.666 221.706 249.326 1.00 125.95 ? 2025 GLY B HA2  1 
ATOM   49299 H HA3  . GLY B 1 2057 ? 200.078 221.496 247.883 1.00 126.06 ? 2025 GLY B HA3  1 
ATOM   49300 N N    . ARG B 1 2058 ? 199.967 218.867 248.005 1.00 128.48 ? 2026 ARG B N    1 
ATOM   49301 C CA   . ARG B 1 2058 ? 199.384 217.566 248.309 1.00 129.96 ? 2026 ARG B CA   1 
ATOM   49302 C C    . ARG B 1 2058 ? 200.318 216.709 249.151 1.00 131.50 ? 2026 ARG B C    1 
ATOM   49303 O O    . ARG B 1 2058 ? 199.851 215.891 249.950 1.00 130.09 ? 2026 ARG B O    1 
ATOM   49304 C CB   . ARG B 1 2058 ? 199.025 216.835 247.016 1.00 129.42 ? 2026 ARG B CB   1 
ATOM   49305 C CG   . ARG B 1 2058 ? 197.534 216.751 246.759 1.00 129.32 ? 2026 ARG B CG   1 
ATOM   49306 C CD   . ARG B 1 2058 ? 196.926 218.131 246.611 1.00 127.00 ? 2026 ARG B CD   1 
ATOM   49307 N NE   . ARG B 1 2058 ? 195.539 218.074 246.172 1.00 129.48 ? 2026 ARG B NE   1 
ATOM   49308 C CZ   . ARG B 1 2058 ? 194.824 219.132 245.816 1.00 132.92 ? 2026 ARG B CZ   1 
ATOM   49309 N NH1  . ARG B 1 2058 ? 195.340 220.350 245.829 1.00 134.95 ? 2026 ARG B NH1  1 
ATOM   49310 N NH2  . ARG B 1 2058 ? 193.562 218.964 245.435 1.00 134.75 ? 2026 ARG B NH2  1 
ATOM   49311 H H    . ARG B 1 2058 ? 200.186 218.982 247.182 1.00 129.22 ? 2026 ARG B H    1 
ATOM   49312 H HA   . ARG B 1 2058 ? 198.568 217.698 248.815 1.00 129.71 ? 2026 ARG B HA   1 
ATOM   49313 H HB2  . ARG B 1 2058 ? 199.429 217.301 246.267 1.00 129.51 ? 2026 ARG B HB2  1 
ATOM   49314 H HB3  . ARG B 1 2058 ? 199.369 215.929 247.064 1.00 129.58 ? 2026 ARG B HB3  1 
ATOM   49315 H HG2  . ARG B 1 2058 ? 197.377 216.260 245.938 1.00 129.81 ? 2026 ARG B HG2  1 
ATOM   49316 H HG3  . ARG B 1 2058 ? 197.104 216.307 247.506 1.00 129.80 ? 2026 ARG B HG3  1 
ATOM   49317 H HD2  . ARG B 1 2058 ? 196.951 218.585 247.468 1.00 128.86 ? 2026 ARG B HD2  1 
ATOM   49318 H HD3  . ARG B 1 2058 ? 197.432 218.633 245.953 1.00 129.32 ? 2026 ARG B HD3  1 
ATOM   49319 H HE   . ARG B 1 2058 ? 195.189 217.298 246.053 1.00 130.25 ? 2026 ARG B HE   1 
ATOM   49320 H HH11 . ARG B 1 2058 ? 196.155 220.473 246.073 1.00 130.01 ? 2026 ARG B HH11 1 
ATOM   49321 H HH12 . ARG B 1 2058 ? 194.858 221.023 245.593 1.00 130.37 ? 2026 ARG B HH12 1 
ATOM   49322 H HH21 . ARG B 1 2058 ? 193.217 218.176 245.422 1.00 130.36 ? 2026 ARG B HH21 1 
ATOM   49323 H HH22 . ARG B 1 2058 ? 193.089 219.643 245.201 1.00 130.71 ? 2026 ARG B HH22 1 
ATOM   49324 N N    . GLY B 1 2059 ? 201.626 216.871 248.985 1.00 133.73 ? 2027 GLY B N    1 
ATOM   49325 C CA   . GLY B 1 2059 ? 202.575 216.041 249.696 1.00 134.62 ? 2027 GLY B CA   1 
ATOM   49326 C C    . GLY B 1 2059 ? 202.885 214.769 248.938 1.00 134.66 ? 2027 GLY B C    1 
ATOM   49327 O O    . GLY B 1 2059 ? 201.976 214.096 248.446 1.00 132.99 ? 2027 GLY B O    1 
ATOM   49328 H H    . GLY B 1 2059 ? 201.985 217.456 248.467 1.00 132.29 ? 2027 GLY B H    1 
ATOM   49329 H HA2  . GLY B 1 2059 ? 203.401 216.530 249.833 1.00 132.97 ? 2027 GLY B HA2  1 
ATOM   49330 H HA3  . GLY B 1 2059 ? 202.212 215.802 250.563 1.00 132.69 ? 2027 GLY B HA3  1 
ATOM   49331 N N    . ASN B 1 2060 ? 204.167 214.429 248.840 1.00 135.62 ? 2028 ASN B N    1 
ATOM   49332 C CA   . ASN B 1 2060 ? 204.599 213.248 248.110 1.00 134.43 ? 2028 ASN B CA   1 
ATOM   49333 C C    . ASN B 1 2060 ? 205.679 212.542 248.914 1.00 137.70 ? 2028 ASN B C    1 
ATOM   49334 O O    . ASN B 1 2060 ? 206.360 213.148 249.743 1.00 139.82 ? 2028 ASN B O    1 
ATOM   49335 C CB   . ASN B 1 2060 ? 205.119 213.612 246.715 1.00 131.12 ? 2028 ASN B CB   1 
ATOM   49336 C CG   . ASN B 1 2060 ? 205.399 212.394 245.866 1.00 133.16 ? 2028 ASN B CG   1 
ATOM   49337 O OD1  . ASN B 1 2060 ? 205.044 211.275 246.232 1.00 133.48 ? 2028 ASN B OD1  1 
ATOM   49338 N ND2  . ASN B 1 2060 ? 206.039 212.605 244.723 1.00 133.59 ? 2028 ASN B ND2  1 
ATOM   49339 H H    . ASN B 1 2060 ? 204.812 214.875 249.192 1.00 133.89 ? 2028 ASN B H    1 
ATOM   49340 H HA   . ASN B 1 2060 ? 203.851 212.640 248.008 1.00 133.57 ? 2028 ASN B HA   1 
ATOM   49341 H HB2  . ASN B 1 2060 ? 204.453 214.150 246.259 1.00 132.94 ? 2028 ASN B HB2  1 
ATOM   49342 H HB3  . ASN B 1 2060 ? 205.945 214.112 246.806 1.00 133.10 ? 2028 ASN B HB3  1 
ATOM   49343 H HD21 . ASN B 1 2060 ? 206.271 213.403 244.501 1.00 133.74 ? 2028 ASN B HD21 1 
ATOM   49344 H HD22 . ASN B 1 2060 ? 206.222 211.944 244.205 1.00 133.34 ? 2028 ASN B HD22 1 
ATOM   49345 N N    . ALA B 1 2061 ? 205.828 211.246 248.660 1.00 134.22 ? 2029 ALA B N    1 
ATOM   49346 C CA   . ALA B 1 2061 ? 206.770 210.421 249.399 1.00 129.92 ? 2029 ALA B CA   1 
ATOM   49347 C C    . ALA B 1 2061 ? 208.141 210.450 248.739 1.00 130.18 ? 2029 ALA B C    1 
ATOM   49348 O O    . ALA B 1 2061 ? 208.255 210.410 247.511 1.00 131.13 ? 2029 ALA B O    1 
ATOM   49349 C CB   . ALA B 1 2061 ? 206.267 208.981 249.487 1.00 128.66 ? 2029 ALA B CB   1 
ATOM   49350 H H    . ALA B 1 2061 ? 205.390 210.819 248.056 1.00 131.57 ? 2029 ALA B H    1 
ATOM   49351 H HA   . ALA B 1 2061 ? 206.860 210.767 250.301 1.00 131.29 ? 2029 ALA B HA   1 
ATOM   49352 H HB1  . ALA B 1 2061 ? 206.911 208.453 249.985 1.00 131.12 ? 2029 ALA B HB1  1 
ATOM   49353 H HB2  . ALA B 1 2061 ? 206.171 208.626 248.589 1.00 130.91 ? 2029 ALA B HB2  1 
ATOM   49354 H HB3  . ALA B 1 2061 ? 205.410 208.973 249.940 1.00 131.03 ? 2029 ALA B HB3  1 
ATOM   49355 N N    . GLY B 1 2062 ? 209.182 210.523 249.564 1.00 128.72 ? 2030 GLY B N    1 
ATOM   49356 C CA   . GLY B 1 2062 ? 210.543 210.484 249.080 1.00 131.81 ? 2030 GLY B CA   1 
ATOM   49357 C C    . GLY B 1 2062 ? 211.049 211.772 248.474 1.00 130.90 ? 2030 GLY B C    1 
ATOM   49358 O O    . GLY B 1 2062 ? 212.155 211.781 247.919 1.00 131.78 ? 2030 GLY B O    1 
ATOM   49359 H H    . GLY B 1 2062 ? 209.117 210.596 250.419 1.00 131.23 ? 2030 GLY B H    1 
ATOM   49360 H HA2  . GLY B 1 2062 ? 211.131 210.250 249.816 1.00 131.97 ? 2030 GLY B HA2  1 
ATOM   49361 H HA3  . GLY B 1 2062 ? 210.616 209.789 248.407 1.00 131.15 ? 2030 GLY B HA3  1 
ATOM   49362 N N    . GLN B 1 2063 ? 210.286 212.856 248.557 1.00 122.83 ? 2031 GLN B N    1 
ATOM   49363 C CA   . GLN B 1 2063 ? 210.675 214.154 248.023 1.00 119.62 ? 2031 GLN B CA   1 
ATOM   49364 C C    . GLN B 1 2063 ? 210.586 215.224 249.103 1.00 117.76 ? 2031 GLN B C    1 
ATOM   49365 O O    . GLN B 1 2063 ? 210.199 216.365 248.847 1.00 122.70 ? 2031 GLN B O    1 
ATOM   49366 C CB   . GLN B 1 2063 ? 209.810 214.521 246.821 1.00 120.33 ? 2031 GLN B CB   1 
ATOM   49367 C CG   . GLN B 1 2063 ? 210.239 213.851 245.534 1.00 125.69 ? 2031 GLN B CG   1 
ATOM   49368 C CD   . GLN B 1 2063 ? 209.306 214.160 244.386 1.00 129.25 ? 2031 GLN B CD   1 
ATOM   49369 O OE1  . GLN B 1 2063 ? 208.166 214.571 244.593 1.00 130.23 ? 2031 GLN B OE1  1 
ATOM   49370 N NE2  . GLN B 1 2063 ? 209.786 213.966 243.166 1.00 129.80 ? 2031 GLN B NE2  1 
ATOM   49371 H H    . GLN B 1 2063 ? 209.512 212.864 248.932 1.00 125.18 ? 2031 GLN B H    1 
ATOM   49372 H HA   . GLN B 1 2063 ? 211.596 214.110 247.723 1.00 124.53 ? 2031 GLN B HA   1 
ATOM   49373 H HB2  . GLN B 1 2063 ? 208.895 214.255 247.002 1.00 124.27 ? 2031 GLN B HB2  1 
ATOM   49374 H HB3  . GLN B 1 2063 ? 209.851 215.479 246.680 1.00 124.50 ? 2031 GLN B HB3  1 
ATOM   49375 H HG2  . GLN B 1 2063 ? 211.125 214.164 245.294 1.00 125.10 ? 2031 GLN B HG2  1 
ATOM   49376 H HG3  . GLN B 1 2063 ? 210.249 212.890 245.664 1.00 125.17 ? 2031 GLN B HG3  1 
ATOM   49377 H HE21 . GLN B 1 2063 ? 210.589 213.677 243.060 1.00 125.70 ? 2031 GLN B HE21 1 
ATOM   49378 H HE22 . GLN B 1 2063 ? 209.293 214.128 242.479 1.00 125.18 ? 2031 GLN B HE22 1 
ATOM   49379 N N    . SER B 1 2064 ? 210.953 214.859 250.331 1.00 113.81 ? 2032 SER B N    1 
ATOM   49380 C CA   . SER B 1 2064 ? 210.828 215.786 251.449 1.00 119.04 ? 2032 SER B CA   1 
ATOM   49381 C C    . SER B 1 2064 ? 211.592 217.076 251.183 1.00 122.65 ? 2032 SER B C    1 
ATOM   49382 O O    . SER B 1 2064 ? 211.068 218.176 251.389 1.00 127.85 ? 2032 SER B O    1 
ATOM   49383 C CB   . SER B 1 2064 ? 211.329 215.119 252.727 1.00 124.44 ? 2032 SER B CB   1 
ATOM   49384 O OG   . SER B 1 2064 ? 212.624 214.582 252.539 1.00 130.22 ? 2032 SER B OG   1 
ATOM   49385 H H    . SER B 1 2064 ? 211.274 214.088 250.539 1.00 123.06 ? 2032 SER B H    1 
ATOM   49386 H HA   . SER B 1 2064 ? 209.892 216.009 251.572 1.00 123.65 ? 2032 SER B HA   1 
ATOM   49387 H HB2  . SER B 1 2064 ? 211.364 215.780 253.435 1.00 124.35 ? 2032 SER B HB2  1 
ATOM   49388 H HB3  . SER B 1 2064 ? 210.721 214.404 252.970 1.00 124.73 ? 2032 SER B HB3  1 
ATOM   49389 H HG   . SER B 1 2064 ? 213.172 215.198 252.380 1.00 125.28 ? 2032 SER B HG   1 
ATOM   49390 N N    . ASN B 1 2065 ? 212.839 216.961 250.723 1.00 121.11 ? 2033 ASN B N    1 
ATOM   49391 C CA   . ASN B 1 2065 ? 213.625 218.157 250.443 1.00 119.62 ? 2033 ASN B CA   1 
ATOM   49392 C C    . ASN B 1 2065 ? 212.980 218.989 249.346 1.00 121.32 ? 2033 ASN B C    1 
ATOM   49393 O O    . ASN B 1 2065 ? 212.945 220.222 249.429 1.00 125.56 ? 2033 ASN B O    1 
ATOM   49394 C CB   . ASN B 1 2065 ? 215.049 217.769 250.052 1.00 120.89 ? 2033 ASN B CB   1 
ATOM   49395 C CG   . ASN B 1 2065 ? 215.088 216.793 248.899 1.00 122.88 ? 2033 ASN B CG   1 
ATOM   49396 O OD1  . ASN B 1 2065 ? 214.250 216.843 248.001 1.00 121.90 ? 2033 ASN B OD1  1 
ATOM   49397 N ND2  . ASN B 1 2065 ? 216.061 215.891 248.921 1.00 124.91 ? 2033 ASN B ND2  1 
ATOM   49398 H H    . ASN B 1 2065 ? 213.242 216.217 250.570 1.00 123.09 ? 2033 ASN B H    1 
ATOM   49399 H HA   . ASN B 1 2065 ? 213.672 218.701 251.245 1.00 122.30 ? 2033 ASN B HA   1 
ATOM   49400 H HB2  . ASN B 1 2065 ? 215.533 218.566 249.786 1.00 122.74 ? 2033 ASN B HB2  1 
ATOM   49401 H HB3  . ASN B 1 2065 ? 215.485 217.353 250.810 1.00 122.97 ? 2033 ASN B HB3  1 
ATOM   49402 H HD21 . ASN B 1 2065 ? 216.628 215.887 249.567 1.00 123.49 ? 2033 ASN B HD21 1 
ATOM   49403 H HD22 . ASN B 1 2065 ? 216.125 215.313 248.288 1.00 123.49 ? 2033 ASN B HD22 1 
ATOM   49404 N N    . TYR B 1 2066 ? 212.468 218.333 248.304 1.00 110.82 ? 2034 TYR B N    1 
ATOM   49405 C CA   . TYR B 1 2066 ? 211.804 219.058 247.228 1.00 109.10 ? 2034 TYR B CA   1 
ATOM   49406 C C    . TYR B 1 2066 ? 210.586 219.806 247.748 1.00 111.78 ? 2034 TYR B C    1 
ATOM   49407 O O    . TYR B 1 2066 ? 210.373 220.979 247.422 1.00 115.83 ? 2034 TYR B O    1 
ATOM   49408 C CB   . TYR B 1 2066 ? 211.406 218.083 246.123 1.00 109.81 ? 2034 TYR B CB   1 
ATOM   49409 C CG   . TYR B 1 2066 ? 210.873 218.740 244.875 1.00 110.90 ? 2034 TYR B CG   1 
ATOM   49410 C CD1  . TYR B 1 2066 ? 211.607 219.710 244.211 1.00 112.17 ? 2034 TYR B CD1  1 
ATOM   49411 C CD2  . TYR B 1 2066 ? 209.640 218.383 244.356 1.00 112.85 ? 2034 TYR B CD2  1 
ATOM   49412 C CE1  . TYR B 1 2066 ? 211.124 220.307 243.068 1.00 115.10 ? 2034 TYR B CE1  1 
ATOM   49413 C CE2  . TYR B 1 2066 ? 209.150 218.974 243.214 1.00 111.57 ? 2034 TYR B CE2  1 
ATOM   49414 C CZ   . TYR B 1 2066 ? 209.895 219.935 242.574 1.00 114.45 ? 2034 TYR B CZ   1 
ATOM   49415 O OH   . TYR B 1 2066 ? 209.408 220.527 241.433 1.00 119.44 ? 2034 TYR B OH   1 
ATOM   49416 H H    . TYR B 1 2066 ? 212.493 217.480 248.200 1.00 114.34 ? 2034 TYR B H    1 
ATOM   49417 H HA   . TYR B 1 2066 ? 212.421 219.707 246.855 1.00 113.78 ? 2034 TYR B HA   1 
ATOM   49418 H HB2  . TYR B 1 2066 ? 212.183 217.557 245.875 1.00 114.07 ? 2034 TYR B HB2  1 
ATOM   49419 H HB3  . TYR B 1 2066 ? 210.712 217.499 246.465 1.00 114.38 ? 2034 TYR B HB3  1 
ATOM   49420 H HD1  . TYR B 1 2066 ? 212.438 219.962 244.543 1.00 113.90 ? 2034 TYR B HD1  1 
ATOM   49421 H HD2  . TYR B 1 2066 ? 209.134 217.732 244.787 1.00 114.60 ? 2034 TYR B HD2  1 
ATOM   49422 H HE1  . TYR B 1 2066 ? 211.626 220.957 242.633 1.00 114.57 ? 2034 TYR B HE1  1 
ATOM   49423 H HE2  . TYR B 1 2066 ? 208.319 218.725 242.877 1.00 113.80 ? 2034 TYR B HE2  1 
ATOM   49424 H HH   . TYR B 1 2066 ? 209.954 221.099 241.151 1.00 115.19 ? 2034 TYR B HH   1 
ATOM   49425 N N    . GLY B 1 2067 ? 209.773 219.139 248.567 1.00 120.52 ? 2035 GLY B N    1 
ATOM   49426 C CA   . GLY B 1 2067 ? 208.612 219.803 249.133 1.00 120.72 ? 2035 GLY B CA   1 
ATOM   49427 C C    . GLY B 1 2067 ? 208.994 220.988 249.994 1.00 121.01 ? 2035 GLY B C    1 
ATOM   49428 O O    . GLY B 1 2067 ? 208.365 222.046 249.928 1.00 128.28 ? 2035 GLY B O    1 
ATOM   49429 H H    . GLY B 1 2067 ? 209.872 218.319 248.805 1.00 122.29 ? 2035 GLY B H    1 
ATOM   49430 H HA2  . GLY B 1 2067 ? 208.037 220.115 248.417 1.00 121.78 ? 2035 GLY B HA2  1 
ATOM   49431 H HA3  . GLY B 1 2067 ? 208.113 219.174 249.678 1.00 122.03 ? 2035 GLY B HA3  1 
ATOM   49432 N N    . PHE B 1 2068 ? 210.033 220.831 250.813 1.00 112.22 ? 2036 PHE B N    1 
ATOM   49433 C CA   . PHE B 1 2068 ? 210.493 221.944 251.632 1.00 111.12 ? 2036 PHE B CA   1 
ATOM   49434 C C    . PHE B 1 2068 ? 210.936 223.109 250.759 1.00 113.20 ? 2036 PHE B C    1 
ATOM   49435 O O    . PHE B 1 2068 ? 210.597 224.267 251.027 1.00 118.00 ? 2036 PHE B O    1 
ATOM   49436 C CB   . PHE B 1 2068 ? 211.634 221.488 252.538 1.00 114.39 ? 2036 PHE B CB   1 
ATOM   49437 C CG   . PHE B 1 2068 ? 212.175 222.573 253.419 1.00 110.29 ? 2036 PHE B CG   1 
ATOM   49438 C CD1  . PHE B 1 2068 ? 213.184 223.405 252.974 1.00 112.55 ? 2036 PHE B CD1  1 
ATOM   49439 C CD2  . PHE B 1 2068 ? 211.672 222.763 254.691 1.00 113.69 ? 2036 PHE B CD2  1 
ATOM   49440 C CE1  . PHE B 1 2068 ? 213.683 224.402 253.781 1.00 116.13 ? 2036 PHE B CE1  1 
ATOM   49441 C CE2  . PHE B 1 2068 ? 212.168 223.759 255.502 1.00 117.42 ? 2036 PHE B CE2  1 
ATOM   49442 C CZ   . PHE B 1 2068 ? 213.174 224.580 255.046 1.00 116.83 ? 2036 PHE B CZ   1 
ATOM   49443 H H    . PHE B 1 2068 ? 210.481 220.103 250.909 1.00 116.46 ? 2036 PHE B H    1 
ATOM   49444 H HA   . PHE B 1 2068 ? 209.764 222.248 252.194 1.00 115.59 ? 2036 PHE B HA   1 
ATOM   49445 H HB2  . PHE B 1 2068 ? 211.312 220.774 253.111 1.00 116.41 ? 2036 PHE B HB2  1 
ATOM   49446 H HB3  . PHE B 1 2068 ? 212.362 221.163 251.986 1.00 116.34 ? 2036 PHE B HB3  1 
ATOM   49447 H HD1  . PHE B 1 2068 ? 213.532 223.288 252.119 1.00 116.02 ? 2036 PHE B HD1  1 
ATOM   49448 H HD2  . PHE B 1 2068 ? 210.992 222.210 255.005 1.00 116.17 ? 2036 PHE B HD2  1 
ATOM   49449 H HE1  . PHE B 1 2068 ? 214.363 224.956 253.471 1.00 116.44 ? 2036 PHE B HE1  1 
ATOM   49450 H HE2  . PHE B 1 2068 ? 211.823 223.879 256.357 1.00 116.74 ? 2036 PHE B HE2  1 
ATOM   49451 H HZ   . PHE B 1 2068 ? 213.510 225.254 255.592 1.00 116.06 ? 2036 PHE B HZ   1 
ATOM   49452 N N    . ALA B 1 2069 ? 211.694 222.821 249.702 1.00 111.79 ? 2037 ALA B N    1 
ATOM   49453 C CA   . ALA B 1 2069 ? 212.188 223.886 248.839 1.00 109.21 ? 2037 ALA B CA   1 
ATOM   49454 C C    . ALA B 1 2069 ? 211.037 224.623 248.171 1.00 109.38 ? 2037 ALA B C    1 
ATOM   49455 O O    . ALA B 1 2069 ? 211.006 225.858 248.145 1.00 116.10 ? 2037 ALA B O    1 
ATOM   49456 C CB   . ALA B 1 2069 ? 213.139 223.312 247.791 1.00 113.40 ? 2037 ALA B CB   1 
ATOM   49457 H H    . ALA B 1 2069 ? 211.931 222.028 249.466 1.00 114.19 ? 2037 ALA B H    1 
ATOM   49458 H HA   . ALA B 1 2069 ? 212.682 224.525 249.375 1.00 113.25 ? 2037 ALA B HA   1 
ATOM   49459 H HB1  . ALA B 1 2069 ? 213.887 222.890 248.243 1.00 114.29 ? 2037 ALA B HB1  1 
ATOM   49460 H HB2  . ALA B 1 2069 ? 213.457 224.032 247.225 1.00 113.62 ? 2037 ALA B HB2  1 
ATOM   49461 H HB3  . ALA B 1 2069 ? 212.662 222.657 247.258 1.00 114.02 ? 2037 ALA B HB3  1 
ATOM   49462 N N    . ASN B 1 2070 ? 210.073 223.881 247.627 1.00 114.53 ? 2038 ASN B N    1 
ATOM   49463 C CA   . ASN B 1 2070 ? 208.941 224.523 246.967 1.00 112.32 ? 2038 ASN B CA   1 
ATOM   49464 C C    . ASN B 1 2070 ? 208.139 225.362 247.951 1.00 118.19 ? 2038 ASN B C    1 
ATOM   49465 O O    . ASN B 1 2070 ? 207.811 226.521 247.674 1.00 123.40 ? 2038 ASN B O    1 
ATOM   49466 C CB   . ASN B 1 2070 ? 208.052 223.470 246.312 1.00 113.06 ? 2038 ASN B CB   1 
ATOM   49467 C CG   . ASN B 1 2070 ? 208.583 223.017 244.976 1.00 116.72 ? 2038 ASN B CG   1 
ATOM   49468 O OD1  . ASN B 1 2070 ? 209.675 223.404 244.569 1.00 117.24 ? 2038 ASN B OD1  1 
ATOM   49469 N ND2  . ASN B 1 2070 ? 207.813 222.193 244.281 1.00 122.95 ? 2038 ASN B ND2  1 
ATOM   49470 H H    . ASN B 1 2070 ? 210.050 223.021 247.627 1.00 117.09 ? 2038 ASN B H    1 
ATOM   49471 H HA   . ASN B 1 2070 ? 209.273 225.113 246.273 1.00 115.81 ? 2038 ASN B HA   1 
ATOM   49472 H HB2  . ASN B 1 2070 ? 207.997 222.695 246.893 1.00 117.32 ? 2038 ASN B HB2  1 
ATOM   49473 H HB3  . ASN B 1 2070 ? 207.167 223.844 246.174 1.00 116.42 ? 2038 ASN B HB3  1 
ATOM   49474 H HD21 . ASN B 1 2070 ? 207.054 221.944 244.599 1.00 117.93 ? 2038 ASN B HD21 1 
ATOM   49475 H HD22 . ASN B 1 2070 ? 208.072 221.907 243.513 1.00 117.74 ? 2038 ASN B HD22 1 
ATOM   49476 N N    . SER B 1 2071 ? 207.824 224.796 249.117 1.00 116.13 ? 2039 SER B N    1 
ATOM   49477 C CA   . SER B 1 2071 ? 206.991 225.511 250.078 1.00 108.11 ? 2039 SER B CA   1 
ATOM   49478 C C    . SER B 1 2071 ? 207.644 226.813 250.512 1.00 108.37 ? 2039 SER B C    1 
ATOM   49479 O O    . SER B 1 2071 ? 206.970 227.839 250.646 1.00 116.11 ? 2039 SER B O    1 
ATOM   49480 C CB   . SER B 1 2071 ? 206.714 224.628 251.291 1.00 113.11 ? 2039 SER B CB   1 
ATOM   49481 O OG   . SER B 1 2071 ? 205.955 225.332 252.254 1.00 114.82 ? 2039 SER B OG   1 
ATOM   49482 H H    . SER B 1 2071 ? 208.076 224.015 249.371 1.00 115.86 ? 2039 SER B H    1 
ATOM   49483 H HA   . SER B 1 2071 ? 206.143 225.731 249.664 1.00 114.16 ? 2039 SER B HA   1 
ATOM   49484 H HB2  . SER B 1 2071 ? 206.220 223.843 251.009 1.00 115.70 ? 2039 SER B HB2  1 
ATOM   49485 H HB3  . SER B 1 2071 ? 207.559 224.364 251.687 1.00 115.79 ? 2039 SER B HB3  1 
ATOM   49486 H HG   . SER B 1 2071 ? 205.857 224.860 252.942 1.00 116.09 ? 2039 SER B HG   1 
ATOM   49487 N N    . ALA B 1 2072 ? 208.957 226.793 250.740 1.00 106.43 ? 2040 ALA B N    1 
ATOM   49488 C CA   . ALA B 1 2072 ? 209.642 228.009 251.156 1.00 110.15 ? 2040 ALA B CA   1 
ATOM   49489 C C    . ALA B 1 2072 ? 209.410 229.135 250.159 1.00 110.09 ? 2040 ALA B C    1 
ATOM   49490 O O    . ALA B 1 2072 ? 209.246 230.296 250.549 1.00 118.11 ? 2040 ALA B O    1 
ATOM   49491 C CB   . ALA B 1 2072 ? 211.135 227.738 251.322 1.00 113.77 ? 2040 ALA B CB   1 
ATOM   49492 H H    . ALA B 1 2072 ? 209.462 226.102 250.662 1.00 113.38 ? 2040 ALA B H    1 
ATOM   49493 H HA   . ALA B 1 2072 ? 209.290 228.292 252.015 1.00 113.29 ? 2040 ALA B HA   1 
ATOM   49494 H HB1  . ALA B 1 2072 ? 211.502 227.457 250.470 1.00 113.51 ? 2040 ALA B HB1  1 
ATOM   49495 H HB2  . ALA B 1 2072 ? 211.570 228.553 251.619 1.00 113.13 ? 2040 ALA B HB2  1 
ATOM   49496 H HB3  . ALA B 1 2072 ? 211.256 227.039 251.983 1.00 113.58 ? 2040 ALA B HB3  1 
ATOM   49497 N N    . MET B 1 2073 ? 209.390 228.813 248.865 1.00 107.37 ? 2041 MET B N    1 
ATOM   49498 C CA   . MET B 1 2073 ? 209.183 229.847 247.858 1.00 104.76 ? 2041 MET B CA   1 
ATOM   49499 C C    . MET B 1 2073 ? 207.817 230.499 248.009 1.00 109.66 ? 2041 MET B C    1 
ATOM   49500 O O    . MET B 1 2073 ? 207.692 231.725 247.910 1.00 121.43 ? 2041 MET B O    1 
ATOM   49501 C CB   . MET B 1 2073 ? 209.338 229.254 246.459 1.00 105.07 ? 2041 MET B CB   1 
ATOM   49502 C CG   . MET B 1 2073 ? 210.766 228.879 246.112 1.00 114.94 ? 2041 MET B CG   1 
ATOM   49503 S SD   . MET B 1 2073 ? 211.072 228.790 244.340 1.00 128.24 ? 2041 MET B SD   1 
ATOM   49504 C CE   . MET B 1 2073 ? 209.527 228.102 243.760 1.00 114.39 ? 2041 MET B CE   1 
ATOM   49505 H H    . MET B 1 2073 ? 209.491 228.018 248.551 1.00 112.61 ? 2041 MET B H    1 
ATOM   49506 H HA   . MET B 1 2073 ? 209.866 230.528 247.967 1.00 111.47 ? 2041 MET B HA   1 
ATOM   49507 H HB2  . MET B 1 2073 ? 208.796 228.452 246.398 1.00 112.14 ? 2041 MET B HB2  1 
ATOM   49508 H HB3  . MET B 1 2073 ? 209.036 229.908 245.809 1.00 110.71 ? 2041 MET B HB3  1 
ATOM   49509 H HG2  . MET B 1 2073 ? 211.364 229.546 246.485 1.00 112.37 ? 2041 MET B HG2  1 
ATOM   49510 H HG3  . MET B 1 2073 ? 210.962 228.009 246.493 1.00 113.79 ? 2041 MET B HG3  1 
ATOM   49511 H HE1  . MET B 1 2073 ? 209.306 227.325 244.296 1.00 112.23 ? 2041 MET B HE1  1 
ATOM   49512 H HE2  . MET B 1 2073 ? 209.627 227.845 242.830 1.00 112.02 ? 2041 MET B HE2  1 
ATOM   49513 H HE3  . MET B 1 2073 ? 208.830 228.771 243.844 1.00 111.41 ? 2041 MET B HE3  1 
ATOM   49514 N N    . GLU B 1 2074 ? 206.780 229.700 248.259 1.00 107.54 ? 2042 GLU B N    1 
ATOM   49515 C CA   . GLU B 1 2074 ? 205.432 230.252 248.334 1.00 106.67 ? 2042 GLU B CA   1 
ATOM   49516 C C    . GLU B 1 2074 ? 205.330 231.323 249.410 1.00 112.76 ? 2042 GLU B C    1 
ATOM   49517 O O    . GLU B 1 2074 ? 204.623 232.321 249.234 1.00 123.29 ? 2042 GLU B O    1 
ATOM   49518 C CB   . GLU B 1 2074 ? 204.424 229.136 248.592 1.00 104.62 ? 2042 GLU B CB   1 
ATOM   49519 C CG   . GLU B 1 2074 ? 204.230 228.216 247.408 1.00 108.43 ? 2042 GLU B CG   1 
ATOM   49520 C CD   . GLU B 1 2074 ? 203.363 227.025 247.737 1.00 115.77 ? 2042 GLU B CD   1 
ATOM   49521 O OE1  . GLU B 1 2074 ? 203.018 226.852 248.923 1.00 116.30 ? 2042 GLU B OE1  1 
ATOM   49522 O OE2  . GLU B 1 2074 ? 203.027 226.260 246.810 1.00 117.96 ? 2042 GLU B OE2  1 
ATOM   49523 H H    . GLU B 1 2074 ? 206.829 228.851 248.386 1.00 112.61 ? 2042 GLU B H    1 
ATOM   49524 H HA   . GLU B 1 2074 ? 205.212 230.662 247.483 1.00 112.02 ? 2042 GLU B HA   1 
ATOM   49525 H HB2  . GLU B 1 2074 ? 204.734 228.600 249.339 1.00 112.12 ? 2042 GLU B HB2  1 
ATOM   49526 H HB3  . GLU B 1 2074 ? 203.565 229.533 248.805 1.00 111.37 ? 2042 GLU B HB3  1 
ATOM   49527 H HG2  . GLU B 1 2074 ? 203.803 228.710 246.690 1.00 111.96 ? 2042 GLU B HG2  1 
ATOM   49528 H HG3  . GLU B 1 2074 ? 205.095 227.888 247.117 1.00 112.51 ? 2042 GLU B HG3  1 
ATOM   49529 N N    . ARG B 1 2075 ? 206.025 231.138 250.532 1.00 107.79 ? 2043 ARG B N    1 
ATOM   49530 C CA   . ARG B 1 2075 ? 205.988 232.148 251.583 1.00 106.27 ? 2043 ARG B CA   1 
ATOM   49531 C C    . ARG B 1 2075 ? 206.547 233.472 251.086 1.00 110.37 ? 2043 ARG B C    1 
ATOM   49532 O O    . ARG B 1 2075 ? 206.005 234.542 251.393 1.00 115.02 ? 2043 ARG B O    1 
ATOM   49533 C CB   . ARG B 1 2075 ? 206.768 231.661 252.802 1.00 108.79 ? 2043 ARG B CB   1 
ATOM   49534 C CG   . ARG B 1 2075 ? 206.260 230.353 253.372 1.00 110.67 ? 2043 ARG B CG   1 
ATOM   49535 C CD   . ARG B 1 2075 ? 204.789 230.441 253.718 1.00 110.94 ? 2043 ARG B CD   1 
ATOM   49536 N NE   . ARG B 1 2075 ? 203.949 229.927 252.644 1.00 112.39 ? 2043 ARG B NE   1 
ATOM   49537 C CZ   . ARG B 1 2075 ? 203.642 228.648 252.478 1.00 117.36 ? 2043 ARG B CZ   1 
ATOM   49538 N NH1  . ARG B 1 2075 ? 204.088 227.715 253.302 1.00 115.24 ? 2043 ARG B NH1  1 
ATOM   49539 N NH2  . ARG B 1 2075 ? 202.866 228.296 251.457 1.00 118.91 ? 2043 ARG B NH2  1 
ATOM   49540 H H    . ARG B 1 2075 ? 206.514 230.453 250.705 1.00 113.19 ? 2043 ARG B H    1 
ATOM   49541 H HA   . ARG B 1 2075 ? 205.067 232.297 251.847 1.00 112.90 ? 2043 ARG B HA   1 
ATOM   49542 H HB2  . ARG B 1 2075 ? 207.695 231.535 252.548 1.00 114.23 ? 2043 ARG B HB2  1 
ATOM   49543 H HB3  . ARG B 1 2075 ? 206.706 232.332 253.500 1.00 113.54 ? 2043 ARG B HB3  1 
ATOM   49544 H HG2  . ARG B 1 2075 ? 206.377 229.649 252.715 1.00 113.54 ? 2043 ARG B HG2  1 
ATOM   49545 H HG3  . ARG B 1 2075 ? 206.752 230.144 254.181 1.00 114.10 ? 2043 ARG B HG3  1 
ATOM   49546 H HD2  . ARG B 1 2075 ? 204.617 229.921 254.519 1.00 113.68 ? 2043 ARG B HD2  1 
ATOM   49547 H HD3  . ARG B 1 2075 ? 204.552 231.369 253.869 1.00 113.79 ? 2043 ARG B HD3  1 
ATOM   49548 H HE   . ARG B 1 2075 ? 203.648 230.489 252.067 1.00 113.32 ? 2043 ARG B HE   1 
ATOM   49549 H HH11 . ARG B 1 2075 ? 204.591 227.927 253.967 1.00 113.55 ? 2043 ARG B HH11 1 
ATOM   49550 H HH12 . ARG B 1 2075 ? 203.875 226.892 253.173 1.00 114.08 ? 2043 ARG B HH12 1 
ATOM   49551 H HH21 . ARG B 1 2075 ? 202.571 228.895 250.915 1.00 113.95 ? 2043 ARG B HH21 1 
ATOM   49552 H HH22 . ARG B 1 2075 ? 202.660 227.469 251.339 1.00 114.45 ? 2043 ARG B HH22 1 
ATOM   49553 N N    . ILE B 1 2076 ? 207.636 233.423 250.320 1.00 104.91 ? 2044 ILE B N    1 
ATOM   49554 C CA   . ILE B 1 2076 ? 208.221 234.648 249.790 1.00 99.92  ? 2044 ILE B CA   1 
ATOM   49555 C C    . ILE B 1 2076 ? 207.229 235.356 248.882 1.00 106.25 ? 2044 ILE B C    1 
ATOM   49556 O O    . ILE B 1 2076 ? 207.055 236.578 248.961 1.00 115.67 ? 2044 ILE B O    1 
ATOM   49557 C CB   . ILE B 1 2076 ? 209.536 234.336 249.056 1.00 104.31 ? 2044 ILE B CB   1 
ATOM   49558 C CG1  . ILE B 1 2076 ? 210.563 233.765 250.033 1.00 109.27 ? 2044 ILE B CG1  1 
ATOM   49559 C CG2  . ILE B 1 2076 ? 210.078 235.586 248.396 1.00 108.99 ? 2044 ILE B CG2  1 
ATOM   49560 C CD1  . ILE B 1 2076 ? 211.702 233.043 249.361 1.00 111.97 ? 2044 ILE B CD1  1 
ATOM   49561 H H    . ILE B 1 2076 ? 208.049 232.702 250.096 1.00 110.07 ? 2044 ILE B H    1 
ATOM   49562 H HA   . ILE B 1 2076 ? 208.427 235.243 250.528 1.00 108.46 ? 2044 ILE B HA   1 
ATOM   49563 H HB   . ILE B 1 2076 ? 209.359 233.674 248.369 1.00 109.66 ? 2044 ILE B HB   1 
ATOM   49564 H HG12 . ILE B 1 2076 ? 210.940 234.494 250.550 1.00 110.04 ? 2044 ILE B HG12 1 
ATOM   49565 H HG13 . ILE B 1 2076 ? 210.124 233.135 250.624 1.00 109.83 ? 2044 ILE B HG13 1 
ATOM   49566 H HG21 . ILE B 1 2076 ? 210.007 236.326 249.019 1.00 109.54 ? 2044 ILE B HG21 1 
ATOM   49567 H HG22 . ILE B 1 2076 ? 211.008 235.442 248.160 1.00 109.97 ? 2044 ILE B HG22 1 
ATOM   49568 H HG23 . ILE B 1 2076 ? 209.561 235.775 247.598 1.00 110.08 ? 2044 ILE B HG23 1 
ATOM   49569 H HD11 . ILE B 1 2076 ? 211.340 232.398 248.734 1.00 109.67 ? 2044 ILE B HD11 1 
ATOM   49570 H HD12 . ILE B 1 2076 ? 212.252 233.689 248.891 1.00 110.14 ? 2044 ILE B HD12 1 
ATOM   49571 H HD13 . ILE B 1 2076 ? 212.229 232.590 250.037 1.00 110.22 ? 2044 ILE B HD13 1 
ATOM   49572 N N    . CYS B 1 2077 ? 206.563 234.606 248.003 1.00 109.95 ? 2045 CYS B N    1 
ATOM   49573 C CA   . CYS B 1 2077 ? 205.577 235.217 247.120 1.00 111.45 ? 2045 CYS B CA   1 
ATOM   49574 C C    . CYS B 1 2077 ? 204.431 235.825 247.915 1.00 111.92 ? 2045 CYS B C    1 
ATOM   49575 O O    . CYS B 1 2077 ? 203.996 236.948 247.632 1.00 116.65 ? 2045 CYS B O    1 
ATOM   49576 C CB   . CYS B 1 2077 ? 205.052 234.186 246.125 1.00 111.44 ? 2045 CYS B CB   1 
ATOM   49577 S SG   . CYS B 1 2077 ? 206.218 233.789 244.810 1.00 125.39 ? 2045 CYS B SG   1 
ATOM   49578 H H    . CYS B 1 2077 ? 206.662 233.757 247.901 1.00 113.55 ? 2045 CYS B H    1 
ATOM   49579 H HA   . CYS B 1 2077 ? 206.003 235.929 246.617 1.00 113.61 ? 2045 CYS B HA   1 
ATOM   49580 H HB2  . CYS B 1 2077 ? 204.853 233.365 246.602 1.00 113.56 ? 2045 CYS B HB2  1 
ATOM   49581 H HB3  . CYS B 1 2077 ? 204.246 234.531 245.712 1.00 113.32 ? 2045 CYS B HB3  1 
ATOM   49582 H HG   . CYS B 1 2077 ? 205.673 233.069 244.021 1.00 114.06 ? 2045 CYS B HG   1 
ATOM   49583 N N    . GLU B 1 2078 ? 203.932 235.106 248.920 1.00 112.46 ? 2046 GLU B N    1 
ATOM   49584 C CA   . GLU B 1 2078 ? 202.830 235.631 249.716 1.00 112.30 ? 2046 GLU B CA   1 
ATOM   49585 C C    . GLU B 1 2078 ? 203.225 236.928 250.404 1.00 115.66 ? 2046 GLU B C    1 
ATOM   49586 O O    . GLU B 1 2078 ? 202.454 237.894 250.415 1.00 119.21 ? 2046 GLU B O    1 
ATOM   49587 C CB   . GLU B 1 2078 ? 202.380 234.595 250.743 1.00 116.17 ? 2046 GLU B CB   1 
ATOM   49588 C CG   . GLU B 1 2078 ? 201.498 233.507 250.164 1.00 121.79 ? 2046 GLU B CG   1 
ATOM   49589 C CD   . GLU B 1 2078 ? 201.004 232.536 251.215 1.00 121.31 ? 2046 GLU B CD   1 
ATOM   49590 O OE1  . GLU B 1 2078 ? 201.328 232.732 252.404 1.00 122.18 ? 2046 GLU B OE1  1 
ATOM   49591 O OE2  . GLU B 1 2078 ? 200.288 231.579 250.852 1.00 116.78 ? 2046 GLU B OE2  1 
ATOM   49592 H H    . GLU B 1 2078 ? 204.210 234.327 249.157 1.00 117.81 ? 2046 GLU B H    1 
ATOM   49593 H HA   . GLU B 1 2078 ? 202.080 235.819 249.131 1.00 117.36 ? 2046 GLU B HA   1 
ATOM   49594 H HB2  . GLU B 1 2078 ? 203.165 234.170 251.123 1.00 118.37 ? 2046 GLU B HB2  1 
ATOM   49595 H HB3  . GLU B 1 2078 ? 201.879 235.044 251.441 1.00 118.11 ? 2046 GLU B HB3  1 
ATOM   49596 H HG2  . GLU B 1 2078 ? 200.724 233.916 249.746 1.00 118.86 ? 2046 GLU B HG2  1 
ATOM   49597 H HG3  . GLU B 1 2078 ? 202.004 233.005 249.506 1.00 119.06 ? 2046 GLU B HG3  1 
ATOM   49598 N N    . LYS B 1 2079 ? 204.426 236.976 250.981 1.00 120.64 ? 2047 LYS B N    1 
ATOM   49599 C CA   . LYS B 1 2079 ? 204.880 238.217 251.599 1.00 119.19 ? 2047 LYS B CA   1 
ATOM   49600 C C    . LYS B 1 2079 ? 205.005 239.327 250.566 1.00 116.48 ? 2047 LYS B C    1 
ATOM   49601 O O    . LYS B 1 2079 ? 204.617 240.472 250.824 1.00 118.55 ? 2047 LYS B O    1 
ATOM   49602 C CB   . LYS B 1 2079 ? 206.213 238.000 252.310 1.00 124.13 ? 2047 LYS B CB   1 
ATOM   49603 C CG   . LYS B 1 2079 ? 206.839 239.286 252.826 1.00 124.58 ? 2047 LYS B CG   1 
ATOM   49604 C CD   . LYS B 1 2079 ? 208.052 239.016 253.703 1.00 125.12 ? 2047 LYS B CD   1 
ATOM   49605 C CE   . LYS B 1 2079 ? 207.660 238.459 255.064 1.00 126.16 ? 2047 LYS B CE   1 
ATOM   49606 N NZ   . LYS B 1 2079 ? 206.721 239.357 255.792 1.00 129.11 ? 2047 LYS B NZ   1 
ATOM   49607 H H    . LYS B 1 2079 ? 204.983 236.322 251.026 1.00 122.84 ? 2047 LYS B H    1 
ATOM   49608 H HA   . LYS B 1 2079 ? 204.229 238.496 252.261 1.00 122.80 ? 2047 LYS B HA   1 
ATOM   49609 H HB2  . LYS B 1 2079 ? 206.069 237.410 253.066 1.00 123.38 ? 2047 LYS B HB2  1 
ATOM   49610 H HB3  . LYS B 1 2079 ? 206.837 237.593 251.689 1.00 123.28 ? 2047 LYS B HB3  1 
ATOM   49611 H HG2  . LYS B 1 2079 ? 207.135 239.822 252.074 1.00 122.93 ? 2047 LYS B HG2  1 
ATOM   49612 H HG3  . LYS B 1 2079 ? 206.184 239.776 253.346 1.00 123.70 ? 2047 LYS B HG3  1 
ATOM   49613 H HD2  . LYS B 1 2079 ? 208.623 238.366 253.264 1.00 123.11 ? 2047 LYS B HD2  1 
ATOM   49614 H HD3  . LYS B 1 2079 ? 208.534 239.845 253.843 1.00 123.18 ? 2047 LYS B HD3  1 
ATOM   49615 H HE2  . LYS B 1 2079 ? 207.228 237.599 254.948 1.00 123.65 ? 2047 LYS B HE2  1 
ATOM   49616 H HE3  . LYS B 1 2079 ? 208.459 238.359 255.605 1.00 123.09 ? 2047 LYS B HE3  1 
ATOM   49617 H HZ1  . LYS B 1 2079 ? 207.051 240.184 255.818 1.00 124.17 ? 2047 LYS B HZ1  1 
ATOM   49618 H HZ2  . LYS B 1 2079 ? 206.607 239.066 256.625 1.00 124.42 ? 2047 LYS B HZ2  1 
ATOM   49619 H HZ3  . LYS B 1 2079 ? 205.933 239.373 255.380 1.00 124.84 ? 2047 LYS B HZ3  1 
ATOM   49620 N N    . ARG B 1 2080 ? 205.545 239.010 249.389 1.00 115.79 ? 2048 ARG B N    1 
ATOM   49621 C CA   . ARG B 1 2080 ? 205.723 240.028 248.360 1.00 117.66 ? 2048 ARG B CA   1 
ATOM   49622 C C    . ARG B 1 2080 ? 204.395 240.678 248.001 1.00 120.22 ? 2048 ARG B C    1 
ATOM   49623 O O    . ARG B 1 2080 ? 204.273 241.907 247.995 1.00 126.36 ? 2048 ARG B O    1 
ATOM   49624 C CB   . ARG B 1 2080 ? 206.366 239.410 247.121 1.00 118.28 ? 2048 ARG B CB   1 
ATOM   49625 C CG   . ARG B 1 2080 ? 207.875 239.530 247.078 1.00 117.45 ? 2048 ARG B CG   1 
ATOM   49626 C CD   . ARG B 1 2080 ? 208.422 239.046 245.750 1.00 115.59 ? 2048 ARG B CD   1 
ATOM   49627 N NE   . ARG B 1 2080 ? 207.953 239.868 244.642 1.00 118.32 ? 2048 ARG B NE   1 
ATOM   49628 C CZ   . ARG B 1 2080 ? 208.542 240.981 244.227 1.00 121.20 ? 2048 ARG B CZ   1 
ATOM   49629 N NH1  . ARG B 1 2080 ? 209.640 241.441 244.804 1.00 120.60 ? 2048 ARG B NH1  1 
ATOM   49630 N NH2  . ARG B 1 2080 ? 208.015 241.652 243.208 1.00 122.69 ? 2048 ARG B NH2  1 
ATOM   49631 H H    . ARG B 1 2080 ? 205.813 238.224 249.167 1.00 119.36 ? 2048 ARG B H    1 
ATOM   49632 H HA   . ARG B 1 2080 ? 206.315 240.718 248.696 1.00 119.10 ? 2048 ARG B HA   1 
ATOM   49633 H HB2  . ARG B 1 2080 ? 206.144 238.466 247.091 1.00 119.30 ? 2048 ARG B HB2  1 
ATOM   49634 H HB3  . ARG B 1 2080 ? 206.011 239.854 246.335 1.00 119.18 ? 2048 ARG B HB3  1 
ATOM   49635 H HG2  . ARG B 1 2080 ? 208.127 240.460 247.192 1.00 119.22 ? 2048 ARG B HG2  1 
ATOM   49636 H HG3  . ARG B 1 2080 ? 208.261 238.988 247.784 1.00 119.32 ? 2048 ARG B HG3  1 
ATOM   49637 H HD2  . ARG B 1 2080 ? 209.391 239.076 245.770 1.00 118.49 ? 2048 ARG B HD2  1 
ATOM   49638 H HD3  . ARG B 1 2080 ? 208.121 238.136 245.597 1.00 118.30 ? 2048 ARG B HD3  1 
ATOM   49639 H HE   . ARG B 1 2080 ? 207.260 239.598 244.210 1.00 118.83 ? 2048 ARG B HE   1 
ATOM   49640 H HH11 . ARG B 1 2080 ? 210.003 242.165 244.517 1.00 119.20 ? 2048 ARG B HH11 1 
ATOM   49641 H HH12 . ARG B 1 2080 ? 209.992 241.019 245.465 1.00 119.79 ? 2048 ARG B HH12 1 
ATOM   49642 H HH21 . ARG B 1 2080 ? 207.301 241.363 242.825 1.00 120.06 ? 2048 ARG B HH21 1 
ATOM   49643 H HH22 . ARG B 1 2080 ? 208.389 242.376 242.930 1.00 119.06 ? 2048 ARG B HH22 1 
ATOM   49644 N N    . ARG B 1 2081 ? 203.382 239.864 247.700 1.00 119.89 ? 2049 ARG B N    1 
ATOM   49645 C CA   . ARG B 1 2081 ? 202.097 240.419 247.291 1.00 121.10 ? 2049 ARG B CA   1 
ATOM   49646 C C    . ARG B 1 2081 ? 201.471 241.236 248.412 1.00 125.62 ? 2049 ARG B C    1 
ATOM   49647 O O    . ARG B 1 2081 ? 200.905 242.307 248.168 1.00 126.86 ? 2049 ARG B O    1 
ATOM   49648 C CB   . ARG B 1 2081 ? 201.160 239.298 246.848 1.00 120.22 ? 2049 ARG B CB   1 
ATOM   49649 C CG   . ARG B 1 2081 ? 199.731 239.745 246.569 1.00 124.87 ? 2049 ARG B CG   1 
ATOM   49650 C CD   . ARG B 1 2081 ? 199.670 240.870 245.548 1.00 124.02 ? 2049 ARG B CD   1 
ATOM   49651 N NE   . ARG B 1 2081 ? 200.127 240.442 244.232 1.00 125.40 ? 2049 ARG B NE   1 
ATOM   49652 C CZ   . ARG B 1 2081 ? 199.383 239.774 243.361 1.00 125.78 ? 2049 ARG B CZ   1 
ATOM   49653 N NH1  . ARG B 1 2081 ? 198.135 239.430 243.636 1.00 126.92 ? 2049 ARG B NH1  1 
ATOM   49654 N NH2  . ARG B 1 2081 ? 199.903 239.443 242.183 1.00 122.90 ? 2049 ARG B NH2  1 
ATOM   49655 H H    . ARG B 1 2081 ? 203.413 239.005 247.725 1.00 122.27 ? 2049 ARG B H    1 
ATOM   49656 H HA   . ARG B 1 2081 ? 202.240 241.009 246.536 1.00 122.57 ? 2049 ARG B HA   1 
ATOM   49657 H HB2  . ARG B 1 2081 ? 201.510 238.905 246.033 1.00 121.80 ? 2049 ARG B HB2  1 
ATOM   49658 H HB3  . ARG B 1 2081 ? 201.129 238.628 247.547 1.00 122.98 ? 2049 ARG B HB3  1 
ATOM   49659 H HG2  . ARG B 1 2081 ? 199.231 238.993 246.215 1.00 123.04 ? 2049 ARG B HG2  1 
ATOM   49660 H HG3  . ARG B 1 2081 ? 199.322 240.057 247.391 1.00 123.42 ? 2049 ARG B HG3  1 
ATOM   49661 H HD2  . ARG B 1 2081 ? 198.751 241.168 245.464 1.00 123.14 ? 2049 ARG B HD2  1 
ATOM   49662 H HD3  . ARG B 1 2081 ? 200.227 241.607 245.838 1.00 122.88 ? 2049 ARG B HD3  1 
ATOM   49663 H HE   . ARG B 1 2081 ? 200.938 240.622 244.011 1.00 123.37 ? 2049 ARG B HE   1 
ATOM   49664 H HH11 . ARG B 1 2081 ? 197.786 239.638 244.393 1.00 123.41 ? 2049 ARG B HH11 1 
ATOM   49665 H HH12 . ARG B 1 2081 ? 197.672 238.997 243.055 1.00 123.47 ? 2049 ARG B HH12 1 
ATOM   49666 H HH21 . ARG B 1 2081 ? 200.713 239.661 241.994 1.00 123.14 ? 2049 ARG B HH21 1 
ATOM   49667 H HH22 . ARG B 1 2081 ? 199.430 239.009 241.610 1.00 122.58 ? 2049 ARG B HH22 1 
ATOM   49668 N N    . HIS B 1 2082 ? 201.564 240.751 249.650 1.00 129.65 ? 2050 HIS B N    1 
ATOM   49669 C CA   . HIS B 1 2082 ? 201.004 241.491 250.772 1.00 127.76 ? 2050 HIS B CA   1 
ATOM   49670 C C    . HIS B 1 2082 ? 201.627 242.871 250.915 1.00 126.30 ? 2050 HIS B C    1 
ATOM   49671 O O    . HIS B 1 2082 ? 201.009 243.759 251.511 1.00 124.19 ? 2050 HIS B O    1 
ATOM   49672 C CB   . HIS B 1 2082 ? 201.191 240.703 252.067 1.00 129.69 ? 2050 HIS B CB   1 
ATOM   49673 C CG   . HIS B 1 2082 ? 200.786 241.458 253.293 1.00 130.94 ? 2050 HIS B CG   1 
ATOM   49674 N ND1  . HIS B 1 2082 ? 201.701 241.990 254.174 1.00 130.96 ? 2050 HIS B ND1  1 
ATOM   49675 C CD2  . HIS B 1 2082 ? 199.564 241.775 253.782 1.00 128.49 ? 2050 HIS B CD2  1 
ATOM   49676 C CE1  . HIS B 1 2082 ? 201.061 242.599 255.156 1.00 127.62 ? 2050 HIS B CE1  1 
ATOM   49677 N NE2  . HIS B 1 2082 ? 199.763 242.483 254.941 1.00 128.47 ? 2050 HIS B NE2  1 
ATOM   49678 H H    . HIS B 1 2082 ? 201.942 240.007 249.862 1.00 128.00 ? 2050 HIS B H    1 
ATOM   49679 H HA   . HIS B 1 2082 ? 200.052 241.607 250.628 1.00 127.58 ? 2050 HIS B HA   1 
ATOM   49680 H HB2  . HIS B 1 2082 ? 200.652 239.898 252.023 1.00 128.07 ? 2050 HIS B HB2  1 
ATOM   49681 H HB3  . HIS B 1 2082 ? 202.127 240.468 252.158 1.00 128.70 ? 2050 HIS B HB3  1 
ATOM   49682 H HD2  . HIS B 1 2082 ? 198.744 241.553 253.404 1.00 127.86 ? 2050 HIS B HD2  1 
ATOM   49683 H HE1  . HIS B 1 2082 ? 201.457 243.036 255.876 1.00 128.47 ? 2050 HIS B HE1  1 
ATOM   49684 H HE2  . HIS B 1 2082 ? 199.143 242.800 255.446 1.00 128.31 ? 2050 HIS B HE2  1 
ATOM   49685 N N    . GLU B 1 2083 ? 202.831 243.071 250.389 1.00 123.19 ? 2051 GLU B N    1 
ATOM   49686 C CA   . GLU B 1 2083 ? 203.483 244.371 250.411 1.00 120.08 ? 2051 GLU B CA   1 
ATOM   49687 C C    . GLU B 1 2083 ? 203.201 245.189 249.159 1.00 122.25 ? 2051 GLU B C    1 
ATOM   49688 O O    . GLU B 1 2083 ? 203.771 246.273 249.003 1.00 119.09 ? 2051 GLU B O    1 
ATOM   49689 C CB   . GLU B 1 2083 ? 204.994 244.197 250.579 1.00 123.94 ? 2051 GLU B CB   1 
ATOM   49690 C CG   . GLU B 1 2083 ? 205.410 243.791 251.980 1.00 125.92 ? 2051 GLU B CG   1 
ATOM   49691 C CD   . GLU B 1 2083 ? 206.914 243.733 252.145 1.00 128.57 ? 2051 GLU B CD   1 
ATOM   49692 O OE1  . GLU B 1 2083 ? 207.630 243.901 251.136 1.00 129.52 ? 2051 GLU B OE1  1 
ATOM   49693 O OE2  . GLU B 1 2083 ? 207.380 243.516 253.283 1.00 123.98 ? 2051 GLU B OE2  1 
ATOM   49694 H H    . GLU B 1 2083 ? 203.298 242.457 250.008 1.00 124.21 ? 2051 GLU B H    1 
ATOM   49695 H HA   . GLU B 1 2083 ? 203.157 244.874 251.173 1.00 122.82 ? 2051 GLU B HA   1 
ATOM   49696 H HB2  . GLU B 1 2083 ? 205.299 243.508 249.968 1.00 124.25 ? 2051 GLU B HB2  1 
ATOM   49697 H HB3  . GLU B 1 2083 ? 205.432 245.037 250.372 1.00 123.59 ? 2051 GLU B HB3  1 
ATOM   49698 H HG2  . GLU B 1 2083 ? 205.063 244.439 252.614 1.00 123.51 ? 2051 GLU B HG2  1 
ATOM   49699 H HG3  . GLU B 1 2083 ? 205.052 242.911 252.174 1.00 124.27 ? 2051 GLU B HG3  1 
ATOM   49700 N N    . GLY B 1 2084 ? 202.348 244.695 248.263 1.00 126.10 ? 2052 GLY B N    1 
ATOM   49701 C CA   . GLY B 1 2084 ? 201.968 245.413 247.070 1.00 124.52 ? 2052 GLY B CA   1 
ATOM   49702 C C    . GLY B 1 2084 ? 202.772 245.071 245.835 1.00 124.83 ? 2052 GLY B C    1 
ATOM   49703 O O    . GLY B 1 2084 ? 202.317 245.349 244.721 1.00 125.15 ? 2052 GLY B O    1 
ATOM   49704 H H    . GLY B 1 2084 ? 201.971 243.925 248.332 1.00 124.65 ? 2052 GLY B H    1 
ATOM   49705 H HA2  . GLY B 1 2084 ? 201.035 245.231 246.878 1.00 124.12 ? 2052 GLY B HA2  1 
ATOM   49706 H HA3  . GLY B 1 2084 ? 202.060 246.365 247.232 1.00 124.06 ? 2052 GLY B HA3  1 
ATOM   49707 N N    . LEU B 1 2085 ? 203.949 244.476 245.995 1.00 120.44 ? 2053 LEU B N    1 
ATOM   49708 C CA   . LEU B 1 2085 ? 204.757 244.109 244.851 1.00 120.01 ? 2053 LEU B CA   1 
ATOM   49709 C C    . LEU B 1 2085 ? 204.180 242.868 244.175 1.00 120.13 ? 2053 LEU B C    1 
ATOM   49710 O O    . LEU B 1 2085 ? 203.486 242.072 244.809 1.00 123.36 ? 2053 LEU B O    1 
ATOM   49711 C CB   . LEU B 1 2085 ? 206.195 243.850 245.286 1.00 120.37 ? 2053 LEU B CB   1 
ATOM   49712 C CG   . LEU B 1 2085 ? 206.905 245.058 245.895 1.00 122.44 ? 2053 LEU B CG   1 
ATOM   49713 C CD1  . LEU B 1 2085 ? 208.270 244.658 246.410 1.00 124.12 ? 2053 LEU B CD1  1 
ATOM   49714 C CD2  . LEU B 1 2085 ? 207.025 246.184 244.883 1.00 121.43 ? 2053 LEU B CD2  1 
ATOM   49715 H H    . LEU B 1 2085 ? 204.297 244.277 246.755 1.00 121.14 ? 2053 LEU B H    1 
ATOM   49716 H HA   . LEU B 1 2085 ? 204.753 244.839 244.214 1.00 121.17 ? 2053 LEU B HA   1 
ATOM   49717 H HB2  . LEU B 1 2085 ? 206.193 243.145 245.952 1.00 121.17 ? 2053 LEU B HB2  1 
ATOM   49718 H HB3  . LEU B 1 2085 ? 206.709 243.566 244.515 1.00 121.03 ? 2053 LEU B HB3  1 
ATOM   49719 H HG   . LEU B 1 2085 ? 206.385 245.384 246.647 1.00 121.05 ? 2053 LEU B HG   1 
ATOM   49720 H HD11 . LEU B 1 2085 ? 208.789 244.295 245.675 1.00 121.74 ? 2053 LEU B HD11 1 
ATOM   49721 H HD12 . LEU B 1 2085 ? 208.162 243.987 247.103 1.00 121.53 ? 2053 LEU B HD12 1 
ATOM   49722 H HD13 . LEU B 1 2085 ? 208.712 245.441 246.773 1.00 121.54 ? 2053 LEU B HD13 1 
ATOM   49723 H HD21 . LEU B 1 2085 ? 207.623 246.862 245.235 1.00 120.74 ? 2053 LEU B HD21 1 
ATOM   49724 H HD22 . LEU B 1 2085 ? 206.147 246.567 244.729 1.00 120.90 ? 2053 LEU B HD22 1 
ATOM   49725 H HD23 . LEU B 1 2085 ? 207.381 245.827 244.055 1.00 121.42 ? 2053 LEU B HD23 1 
ATOM   49726 N N    . PRO B 1 2086 ? 204.449 242.684 242.886 1.00 113.26 ? 2054 PRO B N    1 
ATOM   49727 C CA   . PRO B 1 2086 ? 203.954 241.486 242.204 1.00 112.57 ? 2054 PRO B CA   1 
ATOM   49728 C C    . PRO B 1 2086 ? 204.611 240.227 242.742 1.00 114.06 ? 2054 PRO B C    1 
ATOM   49729 O O    . PRO B 1 2086 ? 205.763 240.233 243.180 1.00 119.43 ? 2054 PRO B O    1 
ATOM   49730 C CB   . PRO B 1 2086 ? 204.331 241.728 240.740 1.00 110.45 ? 2054 PRO B CB   1 
ATOM   49731 C CG   . PRO B 1 2086 ? 205.483 242.652 240.802 1.00 117.86 ? 2054 PRO B CG   1 
ATOM   49732 C CD   . PRO B 1 2086 ? 205.248 243.534 241.989 1.00 115.60 ? 2054 PRO B CD   1 
ATOM   49733 H HA   . PRO B 1 2086 ? 202.990 241.416 242.287 1.00 115.04 ? 2054 PRO B HA   1 
ATOM   49734 H HB2  . PRO B 1 2086 ? 204.583 240.890 240.322 1.00 113.77 ? 2054 PRO B HB2  1 
ATOM   49735 H HB3  . PRO B 1 2086 ? 203.586 242.137 240.273 1.00 114.36 ? 2054 PRO B HB3  1 
ATOM   49736 H HG2  . PRO B 1 2086 ? 206.299 242.140 240.916 1.00 115.75 ? 2054 PRO B HG2  1 
ATOM   49737 H HG3  . PRO B 1 2086 ? 205.522 243.178 239.989 1.00 115.50 ? 2054 PRO B HG3  1 
ATOM   49738 H HD2  . PRO B 1 2086 ? 206.091 243.772 242.404 1.00 115.25 ? 2054 PRO B HD2  1 
ATOM   49739 H HD3  . PRO B 1 2086 ? 204.744 244.321 241.730 1.00 114.97 ? 2054 PRO B HD3  1 
ATOM   49740 N N    . GLY B 1 2087 ? 203.855 239.136 242.704 1.00 104.71 ? 2055 GLY B N    1 
ATOM   49741 C CA   . GLY B 1 2087 ? 204.343 237.856 243.171 1.00 101.45 ? 2055 GLY B CA   1 
ATOM   49742 C C    . GLY B 1 2087 ? 203.320 236.763 242.958 1.00 104.31 ? 2055 GLY B C    1 
ATOM   49743 O O    . GLY B 1 2087 ? 202.136 236.954 243.244 1.00 112.24 ? 2055 GLY B O    1 
ATOM   49744 H H    . GLY B 1 2087 ? 203.048 239.116 242.407 1.00 107.59 ? 2055 GLY B H    1 
ATOM   49745 H HA2  . GLY B 1 2087 ? 205.153 237.621 242.692 1.00 106.04 ? 2055 GLY B HA2  1 
ATOM   49746 H HA3  . GLY B 1 2087 ? 204.547 237.910 244.117 1.00 107.21 ? 2055 GLY B HA3  1 
ATOM   49747 N N    . LEU B 1 2088 ? 203.760 235.612 242.460 1.00 92.64  ? 2056 LEU B N    1 
ATOM   49748 C CA   . LEU B 1 2088 ? 202.841 234.528 242.152 1.00 96.03  ? 2056 LEU B CA   1 
ATOM   49749 C C    . LEU B 1 2088 ? 203.614 233.221 242.128 1.00 97.37  ? 2056 LEU B C    1 
ATOM   49750 O O    . LEU B 1 2088 ? 204.712 233.157 241.573 1.00 108.02 ? 2056 LEU B O    1 
ATOM   49751 C CB   . LEU B 1 2088 ? 202.147 234.763 240.806 1.00 94.10  ? 2056 LEU B CB   1 
ATOM   49752 C CG   . LEU B 1 2088 ? 201.393 233.579 240.202 1.00 93.16  ? 2056 LEU B CG   1 
ATOM   49753 C CD1  . LEU B 1 2088 ? 200.252 233.161 241.103 1.00 97.17  ? 2056 LEU B CD1  1 
ATOM   49754 C CD2  . LEU B 1 2088 ? 200.877 233.936 238.824 1.00 97.65  ? 2056 LEU B CD2  1 
ATOM   49755 H H    . LEU B 1 2088 ? 204.585 235.436 242.291 1.00 97.90  ? 2056 LEU B H    1 
ATOM   49756 H HA   . LEU B 1 2088 ? 202.162 234.473 242.842 1.00 98.25  ? 2056 LEU B HA   1 
ATOM   49757 H HB2  . LEU B 1 2088 ? 201.507 235.483 240.918 1.00 97.78  ? 2056 LEU B HB2  1 
ATOM   49758 H HB3  . LEU B 1 2088 ? 202.821 235.031 240.162 1.00 97.72  ? 2056 LEU B HB3  1 
ATOM   49759 H HG   . LEU B 1 2088 ? 201.994 232.825 240.105 1.00 97.29  ? 2056 LEU B HG   1 
ATOM   49760 H HD11 . LEU B 1 2088 ? 199.766 232.436 240.681 1.00 98.37  ? 2056 LEU B HD11 1 
ATOM   49761 H HD12 . LEU B 1 2088 ? 200.611 232.867 241.955 1.00 98.60  ? 2056 LEU B HD12 1 
ATOM   49762 H HD13 . LEU B 1 2088 ? 199.663 233.920 241.236 1.00 97.82  ? 2056 LEU B HD13 1 
ATOM   49763 H HD21 . LEU B 1 2088 ? 201.629 234.164 238.255 1.00 98.41  ? 2056 LEU B HD21 1 
ATOM   49764 H HD22 . LEU B 1 2088 ? 200.277 234.694 238.898 1.00 98.15  ? 2056 LEU B HD22 1 
ATOM   49765 H HD23 . LEU B 1 2088 ? 200.404 233.173 238.456 1.00 97.43  ? 2056 LEU B HD23 1 
ATOM   49766 N N    . ALA B 1 2089 ? 203.034 232.188 242.732 1.00 85.88  ? 2057 ALA B N    1 
ATOM   49767 C CA   . ALA B 1 2089 ? 203.608 230.851 242.731 1.00 84.66  ? 2057 ALA B CA   1 
ATOM   49768 C C    . ALA B 1 2089 ? 202.560 229.877 242.224 1.00 90.70  ? 2057 ALA B C    1 
ATOM   49769 O O    . ALA B 1 2089 ? 201.412 229.913 242.673 1.00 107.15 ? 2057 ALA B O    1 
ATOM   49770 C CB   . ALA B 1 2089 ? 204.079 230.445 244.127 1.00 93.22  ? 2057 ALA B CB   1 
ATOM   49771 H H    . ALA B 1 2089 ? 202.290 232.241 243.159 1.00 94.95  ? 2057 ALA B H    1 
ATOM   49772 H HA   . ALA B 1 2089 ? 204.368 230.826 242.131 1.00 94.75  ? 2057 ALA B HA   1 
ATOM   49773 H HB1  . ALA B 1 2089 ? 204.443 229.546 244.087 1.00 95.96  ? 2057 ALA B HB1  1 
ATOM   49774 H HB2  . ALA B 1 2089 ? 204.763 231.065 244.425 1.00 96.33  ? 2057 ALA B HB2  1 
ATOM   49775 H HB3  . ALA B 1 2089 ? 203.323 230.468 244.734 1.00 95.60  ? 2057 ALA B HB3  1 
ATOM   49776 N N    . VAL B 1 2090 ? 202.954 229.007 241.299 1.00 79.90  ? 2058 VAL B N    1 
ATOM   49777 C CA   . VAL B 1 2090 ? 202.041 228.078 240.647 1.00 82.23  ? 2058 VAL B CA   1 
ATOM   49778 C C    . VAL B 1 2090 ? 202.435 226.662 241.034 1.00 89.19  ? 2058 VAL B C    1 
ATOM   49779 O O    . VAL B 1 2090 ? 203.610 226.289 240.938 1.00 102.74 ? 2058 VAL B O    1 
ATOM   49780 C CB   . VAL B 1 2090 ? 202.061 228.254 239.120 1.00 86.27  ? 2058 VAL B CB   1 
ATOM   49781 C CG1  . VAL B 1 2090 ? 201.088 227.298 238.465 1.00 92.51  ? 2058 VAL B CG1  1 
ATOM   49782 C CG2  . VAL B 1 2090 ? 201.735 229.686 238.754 1.00 92.43  ? 2058 VAL B CG2  1 
ATOM   49783 H H    . VAL B 1 2090 ? 203.767 228.936 241.026 1.00 92.24  ? 2058 VAL B H    1 
ATOM   49784 H HA   . VAL B 1 2090 ? 201.137 228.239 240.958 1.00 92.60  ? 2058 VAL B HA   1 
ATOM   49785 H HB   . VAL B 1 2090 ? 202.951 228.054 238.789 1.00 92.77  ? 2058 VAL B HB   1 
ATOM   49786 H HG11 . VAL B 1 2090 ? 200.983 227.545 237.532 1.00 92.95  ? 2058 VAL B HG11 1 
ATOM   49787 H HG12 . VAL B 1 2090 ? 201.435 226.394 238.530 1.00 93.27  ? 2058 VAL B HG12 1 
ATOM   49788 H HG13 . VAL B 1 2090 ? 200.233 227.359 238.919 1.00 93.43  ? 2058 VAL B HG13 1 
ATOM   49789 H HG21 . VAL B 1 2090 ? 200.882 229.925 239.149 1.00 93.70  ? 2058 VAL B HG21 1 
ATOM   49790 H HG22 . VAL B 1 2090 ? 201.686 229.761 237.788 1.00 92.90  ? 2058 VAL B HG22 1 
ATOM   49791 H HG23 . VAL B 1 2090 ? 202.433 230.267 239.096 1.00 93.38  ? 2058 VAL B HG23 1 
ATOM   49792 N N    . GLN B 1 2091 ? 201.457 225.877 241.474 1.00 96.36  ? 2059 GLN B N    1 
ATOM   49793 C CA   . GLN B 1 2091 ? 201.669 224.484 241.850 1.00 94.27  ? 2059 GLN B CA   1 
ATOM   49794 C C    . GLN B 1 2091 ? 201.203 223.602 240.700 1.00 97.64  ? 2059 GLN B C    1 
ATOM   49795 O O    . GLN B 1 2091 ? 200.000 223.456 240.470 1.00 108.43 ? 2059 GLN B O    1 
ATOM   49796 C CB   . GLN B 1 2091 ? 200.915 224.145 243.132 1.00 96.56  ? 2059 GLN B CB   1 
ATOM   49797 C CG   . GLN B 1 2091 ? 201.288 225.006 244.315 1.00 99.47  ? 2059 GLN B CG   1 
ATOM   49798 C CD   . GLN B 1 2091 ? 200.567 224.590 245.576 1.00 105.75 ? 2059 GLN B CD   1 
ATOM   49799 O OE1  . GLN B 1 2091 ? 199.817 223.615 245.582 1.00 107.38 ? 2059 GLN B OE1  1 
ATOM   49800 N NE2  . GLN B 1 2091 ? 200.787 225.328 246.655 1.00 110.85 ? 2059 GLN B NE2  1 
ATOM   49801 H H    . GLN B 1 2091 ? 200.641 226.135 241.566 1.00 102.85 ? 2059 GLN B H    1 
ATOM   49802 H HA   . GLN B 1 2091 ? 202.614 224.326 241.998 1.00 102.69 ? 2059 GLN B HA   1 
ATOM   49803 H HB2  . GLN B 1 2091 ? 199.965 224.258 242.973 1.00 102.97 ? 2059 GLN B HB2  1 
ATOM   49804 H HB3  . GLN B 1 2091 ? 201.100 223.223 243.368 1.00 103.00 ? 2059 GLN B HB3  1 
ATOM   49805 H HG2  . GLN B 1 2091 ? 202.242 224.932 244.474 1.00 103.17 ? 2059 GLN B HG2  1 
ATOM   49806 H HG3  . GLN B 1 2091 ? 201.053 225.928 244.124 1.00 103.30 ? 2059 GLN B HG3  1 
ATOM   49807 H HE21 . GLN B 1 2091 ? 201.317 226.003 246.611 1.00 105.14 ? 2059 GLN B HE21 1 
ATOM   49808 H HE22 . GLN B 1 2091 ? 200.400 225.132 247.397 1.00 105.06 ? 2059 GLN B HE22 1 
ATOM   49809 N N    . TRP B 1 2092 ? 202.151 223.008 239.989 1.00 89.39  ? 2060 TRP B N    1 
ATOM   49810 C CA   . TRP B 1 2092 ? 201.834 222.192 238.832 1.00 90.72  ? 2060 TRP B CA   1 
ATOM   49811 C C    . TRP B 1 2092 ? 201.715 220.723 239.222 1.00 94.88  ? 2060 TRP B C    1 
ATOM   49812 O O    . TRP B 1 2092 ? 202.111 220.303 240.310 1.00 98.33  ? 2060 TRP B O    1 
ATOM   49813 C CB   . TRP B 1 2092 ? 202.897 222.371 237.753 1.00 89.49  ? 2060 TRP B CB   1 
ATOM   49814 C CG   . TRP B 1 2092 ? 202.894 223.735 237.170 1.00 88.66  ? 2060 TRP B CG   1 
ATOM   49815 C CD1  . TRP B 1 2092 ? 203.717 224.765 237.501 1.00 93.95  ? 2060 TRP B CD1  1 
ATOM   49816 C CD2  . TRP B 1 2092 ? 202.019 224.230 236.154 1.00 90.61  ? 2060 TRP B CD2  1 
ATOM   49817 N NE1  . TRP B 1 2092 ? 203.411 225.873 236.753 1.00 96.11  ? 2060 TRP B NE1  1 
ATOM   49818 C CE2  . TRP B 1 2092 ? 202.370 225.569 235.918 1.00 89.39  ? 2060 TRP B CE2  1 
ATOM   49819 C CE3  . TRP B 1 2092 ? 200.972 223.669 235.421 1.00 100.41 ? 2060 TRP B CE3  1 
ATOM   49820 C CZ2  . TRP B 1 2092 ? 201.716 226.355 234.980 1.00 93.82  ? 2060 TRP B CZ2  1 
ATOM   49821 C CZ3  . TRP B 1 2092 ? 200.324 224.452 234.490 1.00 95.27  ? 2060 TRP B CZ3  1 
ATOM   49822 C CH2  . TRP B 1 2092 ? 200.697 225.779 234.278 1.00 91.75  ? 2060 TRP B CH2  1 
ATOM   49823 H H    . TRP B 1 2092 ? 202.993 223.063 240.159 1.00 96.27  ? 2060 TRP B H    1 
ATOM   49824 H HA   . TRP B 1 2092 ? 200.982 222.476 238.464 1.00 96.23  ? 2060 TRP B HA   1 
ATOM   49825 H HB2  . TRP B 1 2092 ? 203.772 222.211 238.141 1.00 95.44  ? 2060 TRP B HB2  1 
ATOM   49826 H HB3  . TRP B 1 2092 ? 202.730 221.738 237.037 1.00 95.36  ? 2060 TRP B HB3  1 
ATOM   49827 H HD1  . TRP B 1 2092 ? 204.389 224.725 238.143 1.00 96.11  ? 2060 TRP B HD1  1 
ATOM   49828 H HE1  . TRP B 1 2092 ? 203.807 226.634 236.801 1.00 96.22  ? 2060 TRP B HE1  1 
ATOM   49829 H HE3  . TRP B 1 2092 ? 200.718 222.785 235.557 1.00 97.52  ? 2060 TRP B HE3  1 
ATOM   49830 H HZ2  . TRP B 1 2092 ? 201.963 227.240 234.836 1.00 96.67  ? 2060 TRP B HZ2  1 
ATOM   49831 H HZ3  . TRP B 1 2092 ? 199.625 224.089 233.996 1.00 96.76  ? 2060 TRP B HZ3  1 
ATOM   49832 H HH2  . TRP B 1 2092 ? 200.241 226.284 233.643 1.00 96.37  ? 2060 TRP B HH2  1 
ATOM   49833 N N    . GLY B 1 2093 ? 201.163 219.938 238.304 1.00 103.34 ? 2061 GLY B N    1 
ATOM   49834 C CA   . GLY B 1 2093 ? 201.044 218.509 238.495 1.00 104.55 ? 2061 GLY B CA   1 
ATOM   49835 C C    . GLY B 1 2093 ? 202.201 217.789 237.842 1.00 104.90 ? 2061 GLY B C    1 
ATOM   49836 O O    . GLY B 1 2093 ? 203.315 217.788 238.371 1.00 108.75 ? 2061 GLY B O    1 
ATOM   49837 H H    . GLY B 1 2093 ? 200.847 220.218 237.554 1.00 104.73 ? 2061 GLY B H    1 
ATOM   49838 H HA2  . GLY B 1 2093 ? 201.037 218.300 239.443 1.00 105.79 ? 2061 GLY B HA2  1 
ATOM   49839 H HA3  . GLY B 1 2093 ? 200.216 218.193 238.100 1.00 104.65 ? 2061 GLY B HA3  1 
ATOM   49840 N N    . ALA B 1 2094 ? 201.953 217.167 236.695 1.00 102.48 ? 2062 ALA B N    1 
ATOM   49841 C CA   . ALA B 1 2094 ? 203.003 216.563 235.891 1.00 105.77 ? 2062 ALA B CA   1 
ATOM   49842 C C    . ALA B 1 2094 ? 202.907 217.096 234.471 1.00 109.01 ? 2062 ALA B C    1 
ATOM   49843 O O    . ALA B 1 2094 ? 201.816 217.170 233.899 1.00 110.64 ? 2062 ALA B O    1 
ATOM   49844 C CB   . ALA B 1 2094 ? 202.901 215.037 235.895 1.00 109.93 ? 2062 ALA B CB   1 
ATOM   49845 H H    . ALA B 1 2094 ? 201.167 217.082 236.356 1.00 107.26 ? 2062 ALA B H    1 
ATOM   49846 H HA   . ALA B 1 2094 ? 203.869 216.812 236.250 1.00 107.39 ? 2062 ALA B HA   1 
ATOM   49847 H HB1  . ALA B 1 2094 ? 202.003 214.780 235.640 1.00 108.25 ? 2062 ALA B HB1  1 
ATOM   49848 H HB2  . ALA B 1 2094 ? 203.544 214.676 235.265 1.00 108.32 ? 2062 ALA B HB2  1 
ATOM   49849 H HB3  . ALA B 1 2094 ? 203.093 214.713 236.789 1.00 108.48 ? 2062 ALA B HB3  1 
ATOM   49850 N N    . ILE B 1 2095 ? 204.053 217.465 233.908 1.00 107.37 ? 2063 ILE B N    1 
ATOM   49851 C CA   . ILE B 1 2095 ? 204.129 218.059 232.579 1.00 105.84 ? 2063 ILE B CA   1 
ATOM   49852 C C    . ILE B 1 2095 ? 204.436 216.958 231.576 1.00 106.20 ? 2063 ILE B C    1 
ATOM   49853 O O    . ILE B 1 2095 ? 205.396 216.198 231.751 1.00 104.72 ? 2063 ILE B O    1 
ATOM   49854 C CB   . ILE B 1 2095 ? 205.193 219.167 232.528 1.00 105.44 ? 2063 ILE B CB   1 
ATOM   49855 C CG1  . ILE B 1 2095 ? 205.081 220.072 233.758 1.00 101.79 ? 2063 ILE B CG1  1 
ATOM   49856 C CG2  . ILE B 1 2095 ? 205.045 219.976 231.256 1.00 110.74 ? 2063 ILE B CG2  1 
ATOM   49857 C CD1  . ILE B 1 2095 ? 203.731 220.724 233.925 1.00 102.46 ? 2063 ILE B CD1  1 
ATOM   49858 H H    . ILE B 1 2095 ? 204.820 217.378 234.287 1.00 106.11 ? 2063 ILE B H    1 
ATOM   49859 H HA   . ILE B 1 2095 ? 203.271 218.449 232.350 1.00 106.31 ? 2063 ILE B HA   1 
ATOM   49860 H HB   . ILE B 1 2095 ? 206.070 218.752 232.529 1.00 106.95 ? 2063 ILE B HB   1 
ATOM   49861 H HG12 . ILE B 1 2095 ? 205.254 219.549 234.555 1.00 105.60 ? 2063 ILE B HG12 1 
ATOM   49862 H HG13 . ILE B 1 2095 ? 205.741 220.779 233.682 1.00 105.99 ? 2063 ILE B HG13 1 
ATOM   49863 H HG21 . ILE B 1 2095 ? 205.648 220.735 231.293 1.00 107.72 ? 2063 ILE B HG21 1 
ATOM   49864 H HG22 . ILE B 1 2095 ? 205.267 219.413 230.497 1.00 106.71 ? 2063 ILE B HG22 1 
ATOM   49865 H HG23 . ILE B 1 2095 ? 204.128 220.284 231.182 1.00 106.69 ? 2063 ILE B HG23 1 
ATOM   49866 H HD11 . ILE B 1 2095 ? 203.740 221.258 234.734 1.00 105.95 ? 2063 ILE B HD11 1 
ATOM   49867 H HD12 . ILE B 1 2095 ? 203.558 221.293 233.159 1.00 106.06 ? 2063 ILE B HD12 1 
ATOM   49868 H HD13 . ILE B 1 2095 ? 203.048 220.039 233.992 1.00 105.53 ? 2063 ILE B HD13 1 
ATOM   49869 N N    . GLY B 1 2096 ? 203.626 216.874 230.525 1.00 105.72 ? 2064 GLY B N    1 
ATOM   49870 C CA   . GLY B 1 2096 ? 203.682 215.742 229.621 1.00 108.51 ? 2064 GLY B CA   1 
ATOM   49871 C C    . GLY B 1 2096 ? 204.667 215.852 228.477 1.00 112.28 ? 2064 GLY B C    1 
ATOM   49872 O O    . GLY B 1 2096 ? 205.542 214.995 228.325 1.00 113.49 ? 2064 GLY B O    1 
ATOM   49873 H H    . GLY B 1 2096 ? 203.036 217.463 230.316 1.00 109.21 ? 2064 GLY B H    1 
ATOM   49874 H HA2  . GLY B 1 2096 ? 203.910 214.949 230.131 1.00 109.41 ? 2064 GLY B HA2  1 
ATOM   49875 H HA3  . GLY B 1 2096 ? 202.800 215.606 229.240 1.00 109.67 ? 2064 GLY B HA3  1 
ATOM   49876 N N    . ASP B 1 2097 ? 204.540 216.898 227.659 1.00 115.32 ? 2065 ASP B N    1 
ATOM   49877 C CA   . ASP B 1 2097 ? 205.289 216.941 226.407 1.00 112.51 ? 2065 ASP B CA   1 
ATOM   49878 C C    . ASP B 1 2097 ? 206.792 216.988 226.650 1.00 113.90 ? 2065 ASP B C    1 
ATOM   49879 O O    . ASP B 1 2097 ? 207.558 216.327 225.940 1.00 115.72 ? 2065 ASP B O    1 
ATOM   49880 C CB   . ASP B 1 2097 ? 204.838 218.136 225.573 1.00 116.38 ? 2065 ASP B CB   1 
ATOM   49881 C CG   . ASP B 1 2097 ? 203.368 218.068 225.214 1.00 118.42 ? 2065 ASP B CG   1 
ATOM   49882 O OD1  . ASP B 1 2097 ? 202.710 217.081 225.603 1.00 117.63 ? 2065 ASP B OD1  1 
ATOM   49883 O OD2  . ASP B 1 2097 ? 202.871 218.993 224.540 1.00 118.48 ? 2065 ASP B OD2  1 
ATOM   49884 H H    . ASP B 1 2097 ? 204.038 217.581 227.803 1.00 114.44 ? 2065 ASP B H    1 
ATOM   49885 H HA   . ASP B 1 2097 ? 205.097 216.137 225.900 1.00 113.81 ? 2065 ASP B HA   1 
ATOM   49886 H HB2  . ASP B 1 2097 ? 204.989 218.951 226.077 1.00 115.16 ? 2065 ASP B HB2  1 
ATOM   49887 H HB3  . ASP B 1 2097 ? 205.348 218.156 224.748 1.00 114.69 ? 2065 ASP B HB3  1 
ATOM   49888 N N    . VAL B 1 2098 ? 207.237 217.755 227.638 1.00 105.78 ? 2066 VAL B N    1 
ATOM   49889 C CA   . VAL B 1 2098 ? 208.659 217.829 227.943 1.00 105.07 ? 2066 VAL B CA   1 
ATOM   49890 C C    . VAL B 1 2098 ? 209.069 216.629 228.785 1.00 103.11 ? 2066 VAL B C    1 
ATOM   49891 O O    . VAL B 1 2098 ? 210.226 216.211 228.766 1.00 93.22  ? 2066 VAL B O    1 
ATOM   49892 C CB   . VAL B 1 2098 ? 209.009 219.138 228.660 1.00 101.21 ? 2066 VAL B CB   1 
ATOM   49893 C CG1  . VAL B 1 2098 ? 208.438 220.321 227.904 1.00 100.68 ? 2066 VAL B CG1  1 
ATOM   49894 C CG2  . VAL B 1 2098 ? 208.497 219.112 230.090 1.00 100.46 ? 2066 VAL B CG2  1 
ATOM   49895 H H    . VAL B 1 2098 ? 206.738 218.240 228.144 1.00 103.54 ? 2066 VAL B H    1 
ATOM   49896 H HA   . VAL B 1 2098 ? 209.162 217.800 227.114 1.00 103.37 ? 2066 VAL B HA   1 
ATOM   49897 H HB   . VAL B 1 2098 ? 209.974 219.235 228.688 1.00 102.65 ? 2066 VAL B HB   1 
ATOM   49898 H HG11 . VAL B 1 2098 ? 208.787 221.140 228.290 1.00 102.88 ? 2066 VAL B HG11 1 
ATOM   49899 H HG12 . VAL B 1 2098 ? 208.702 220.256 226.973 1.00 102.39 ? 2066 VAL B HG12 1 
ATOM   49900 H HG13 . VAL B 1 2098 ? 207.471 220.307 227.975 1.00 102.82 ? 2066 VAL B HG13 1 
ATOM   49901 H HG21 . VAL B 1 2098 ? 208.453 220.022 230.424 1.00 102.54 ? 2066 VAL B HG21 1 
ATOM   49902 H HG22 . VAL B 1 2098 ? 207.613 218.713 230.101 1.00 103.01 ? 2066 VAL B HG22 1 
ATOM   49903 H HG23 . VAL B 1 2098 ? 209.103 218.589 230.636 1.00 101.69 ? 2066 VAL B HG23 1 
ATOM   49904 N N    . SER B 1 2113 ? 201.328 210.441 243.442 1.00 141.72 ? 2081 SER B N    1 
ATOM   49905 C CA   . SER B 1 2113 ? 200.666 211.660 242.999 1.00 142.84 ? 2081 SER B CA   1 
ATOM   49906 C C    . SER B 1 2113 ? 199.310 211.340 242.381 1.00 145.13 ? 2081 SER B C    1 
ATOM   49907 O O    . SER B 1 2113 ? 198.321 212.020 242.648 1.00 144.36 ? 2081 SER B O    1 
ATOM   49908 C CB   . SER B 1 2113 ? 201.541 212.410 241.994 1.00 139.13 ? 2081 SER B CB   1 
ATOM   49909 O OG   . SER B 1 2113 ? 201.857 211.594 240.881 1.00 136.02 ? 2081 SER B OG   1 
ATOM   49910 H H    . SER B 1 2113 ? 201.774 210.041 242.825 1.00 140.65 ? 2081 SER B H    1 
ATOM   49911 H HA   . SER B 1 2113 ? 200.519 212.239 243.764 1.00 140.74 ? 2081 SER B HA   1 
ATOM   49912 H HB2  . SER B 1 2113 ? 201.062 213.195 241.684 1.00 140.40 ? 2081 SER B HB2  1 
ATOM   49913 H HB3  . SER B 1 2113 ? 202.364 212.677 242.432 1.00 140.08 ? 2081 SER B HB3  1 
ATOM   49914 H HG   . SER B 1 2113 ? 201.158 211.407 240.454 1.00 140.48 ? 2081 SER B HG   1 
ATOM   49915 N N    . GLY B 1 2114 ? 199.270 210.301 241.553 1.00 149.71 ? 2082 GLY B N    1 
ATOM   49916 C CA   . GLY B 1 2114 ? 198.021 209.898 240.931 1.00 147.19 ? 2082 GLY B CA   1 
ATOM   49917 C C    . GLY B 1 2114 ? 197.406 210.960 240.051 1.00 148.76 ? 2082 GLY B C    1 
ATOM   49918 O O    . GLY B 1 2114 ? 196.179 211.017 239.923 1.00 145.40 ? 2082 GLY B O    1 
ATOM   49919 H H    . GLY B 1 2114 ? 199.948 209.818 241.337 1.00 146.17 ? 2082 GLY B H    1 
ATOM   49920 H HA2  . GLY B 1 2114 ? 198.176 209.108 240.390 1.00 145.93 ? 2082 GLY B HA2  1 
ATOM   49921 H HA3  . GLY B 1 2114 ? 197.381 209.670 241.623 1.00 146.07 ? 2082 GLY B HA3  1 
ATOM   49922 N N    . THR B 1 2115 ? 198.228 211.804 239.434 1.00 145.07 ? 2083 THR B N    1 
ATOM   49923 C CA   . THR B 1 2115 ? 197.765 212.856 238.541 1.00 140.69 ? 2083 THR B CA   1 
ATOM   49924 C C    . THR B 1 2115 ? 198.347 212.622 237.156 1.00 136.40 ? 2083 THR B C    1 
ATOM   49925 O O    . THR B 1 2115 ? 199.562 212.460 237.008 1.00 138.06 ? 2083 THR B O    1 
ATOM   49926 C CB   . THR B 1 2115 ? 198.171 214.238 239.056 1.00 140.00 ? 2083 THR B CB   1 
ATOM   49927 O OG1  . THR B 1 2115 ? 199.598 214.316 239.151 1.00 142.82 ? 2083 THR B OG1  1 
ATOM   49928 C CG2  . THR B 1 2115 ? 197.560 214.499 240.420 1.00 137.94 ? 2083 THR B CG2  1 
ATOM   49929 H H    . THR B 1 2115 ? 199.084 211.785 239.522 1.00 139.43 ? 2083 THR B H    1 
ATOM   49930 H HA   . THR B 1 2115 ? 196.798 212.827 238.475 1.00 138.72 ? 2083 THR B HA   1 
ATOM   49931 H HB   . THR B 1 2115 ? 197.851 214.918 238.442 1.00 138.45 ? 2083 THR B HB   1 
ATOM   49932 H HG1  . THR B 1 2115 ? 199.884 213.721 239.671 1.00 139.13 ? 2083 THR B HG1  1 
ATOM   49933 H HG21 . THR B 1 2115 ? 196.596 214.401 240.375 1.00 138.38 ? 2083 THR B HG21 1 
ATOM   49934 H HG22 . THR B 1 2115 ? 197.771 215.400 240.710 1.00 138.40 ? 2083 THR B HG22 1 
ATOM   49935 H HG23 . THR B 1 2115 ? 197.911 213.869 241.067 1.00 138.54 ? 2083 THR B HG23 1 
ATOM   49936 N N    . LEU B 1 2116 ? 197.483 212.606 236.151 1.00 121.45 ? 2084 LEU B N    1 
ATOM   49937 C CA   . LEU B 1 2116 ? 197.934 212.343 234.797 1.00 123.41 ? 2084 LEU B CA   1 
ATOM   49938 C C    . LEU B 1 2116 ? 198.826 213.486 234.312 1.00 126.44 ? 2084 LEU B C    1 
ATOM   49939 O O    . LEU B 1 2116 ? 198.597 214.645 234.667 1.00 128.60 ? 2084 LEU B O    1 
ATOM   49940 C CB   . LEU B 1 2116 ? 196.736 212.182 233.865 1.00 126.47 ? 2084 LEU B CB   1 
ATOM   49941 C CG   . LEU B 1 2116 ? 197.027 211.626 232.472 1.00 131.58 ? 2084 LEU B CG   1 
ATOM   49942 C CD1  . LEU B 1 2116 ? 197.373 210.148 232.549 1.00 129.45 ? 2084 LEU B CD1  1 
ATOM   49943 C CD2  . LEU B 1 2116 ? 195.842 211.853 231.550 1.00 128.09 ? 2084 LEU B CD2  1 
ATOM   49944 H H    . LEU B 1 2116 ? 196.637 212.743 236.227 1.00 126.54 ? 2084 LEU B H    1 
ATOM   49945 H HA   . LEU B 1 2116 ? 198.438 211.516 234.793 1.00 126.38 ? 2084 LEU B HA   1 
ATOM   49946 H HB2  . LEU B 1 2116 ? 196.102 211.581 234.287 1.00 126.25 ? 2084 LEU B HB2  1 
ATOM   49947 H HB3  . LEU B 1 2116 ? 196.324 213.052 233.747 1.00 127.00 ? 2084 LEU B HB3  1 
ATOM   49948 H HG   . LEU B 1 2116 ? 197.789 212.095 232.097 1.00 127.74 ? 2084 LEU B HG   1 
ATOM   49949 H HD11 . LEU B 1 2116 ? 198.164 210.034 233.097 1.00 127.02 ? 2084 LEU B HD11 1 
ATOM   49950 H HD12 . LEU B 1 2116 ? 197.541 209.817 231.653 1.00 126.83 ? 2084 LEU B HD12 1 
ATOM   49951 H HD13 . LEU B 1 2116 ? 196.626 209.670 232.943 1.00 126.90 ? 2084 LEU B HD13 1 
ATOM   49952 H HD21 . LEU B 1 2116 ? 195.069 211.391 231.910 1.00 126.61 ? 2084 LEU B HD21 1 
ATOM   49953 H HD22 . LEU B 1 2116 ? 196.056 211.504 230.670 1.00 126.60 ? 2084 LEU B HD22 1 
ATOM   49954 H HD23 . LEU B 1 2116 ? 195.663 212.805 231.493 1.00 127.02 ? 2084 LEU B HD23 1 
ATOM   49955 N N    . PRO B 1 2117 ? 199.853 213.197 233.512 1.00 115.63 ? 2085 PRO B N    1 
ATOM   49956 C CA   . PRO B 1 2117 ? 200.668 214.281 232.954 1.00 109.24 ? 2085 PRO B CA   1 
ATOM   49957 C C    . PRO B 1 2117 ? 199.824 215.232 232.122 1.00 107.52 ? 2085 PRO B C    1 
ATOM   49958 O O    . PRO B 1 2117 ? 198.898 214.821 231.421 1.00 110.00 ? 2085 PRO B O    1 
ATOM   49959 C CB   . PRO B 1 2117 ? 201.701 213.545 232.096 1.00 109.93 ? 2085 PRO B CB   1 
ATOM   49960 C CG   . PRO B 1 2117 ? 201.788 212.195 232.693 1.00 111.57 ? 2085 PRO B CG   1 
ATOM   49961 C CD   . PRO B 1 2117 ? 200.411 211.874 233.185 1.00 117.50 ? 2085 PRO B CD   1 
ATOM   49962 H HA   . PRO B 1 2117 ? 201.117 214.773 233.656 1.00 112.57 ? 2085 PRO B HA   1 
ATOM   49963 H HB2  . PRO B 1 2117 ? 201.391 213.496 231.178 1.00 111.91 ? 2085 PRO B HB2  1 
ATOM   49964 H HB3  . PRO B 1 2117 ? 202.555 214.001 232.149 1.00 112.67 ? 2085 PRO B HB3  1 
ATOM   49965 H HG2  . PRO B 1 2117 ? 202.065 211.557 232.016 1.00 112.23 ? 2085 PRO B HG2  1 
ATOM   49966 H HG3  . PRO B 1 2117 ? 202.419 212.206 233.431 1.00 112.16 ? 2085 PRO B HG3  1 
ATOM   49967 H HD2  . PRO B 1 2117 ? 199.894 211.449 232.484 1.00 114.18 ? 2085 PRO B HD2  1 
ATOM   49968 H HD3  . PRO B 1 2117 ? 200.462 211.319 233.979 1.00 113.75 ? 2085 PRO B HD3  1 
ATOM   49969 N N    . GLN B 1 2118 ? 200.161 216.514 232.200 1.00 109.09 ? 2086 GLN B N    1 
ATOM   49970 C CA   . GLN B 1 2118 ? 199.388 217.571 231.565 1.00 112.54 ? 2086 GLN B CA   1 
ATOM   49971 C C    . GLN B 1 2118 ? 200.084 218.021 230.289 1.00 110.97 ? 2086 GLN B C    1 
ATOM   49972 O O    . GLN B 1 2118 ? 201.298 218.250 230.285 1.00 110.21 ? 2086 GLN B O    1 
ATOM   49973 C CB   . GLN B 1 2118 ? 199.215 218.752 232.520 1.00 102.26 ? 2086 GLN B CB   1 
ATOM   49974 C CG   . GLN B 1 2118 ? 198.183 219.762 232.075 1.00 102.32 ? 2086 GLN B CG   1 
ATOM   49975 C CD   . GLN B 1 2118 ? 197.956 220.840 233.108 1.00 103.02 ? 2086 GLN B CD   1 
ATOM   49976 O OE1  . GLN B 1 2118 ? 198.636 220.885 234.131 1.00 102.14 ? 2086 GLN B OE1  1 
ATOM   49977 N NE2  . GLN B 1 2118 ? 196.995 221.716 232.850 1.00 108.19 ? 2086 GLN B NE2  1 
ATOM   49978 H H    . GLN B 1 2118 ? 200.851 216.802 232.624 1.00 108.96 ? 2086 GLN B H    1 
ATOM   49979 H HA   . GLN B 1 2118 ? 198.509 217.235 231.335 1.00 110.32 ? 2086 GLN B HA   1 
ATOM   49980 H HB2  . GLN B 1 2118 ? 198.942 218.413 233.387 1.00 107.78 ? 2086 GLN B HB2  1 
ATOM   49981 H HB3  . GLN B 1 2118 ? 200.065 219.213 232.602 1.00 107.64 ? 2086 GLN B HB3  1 
ATOM   49982 H HG2  . GLN B 1 2118 ? 198.484 220.185 231.256 1.00 108.14 ? 2086 GLN B HG2  1 
ATOM   49983 H HG3  . GLN B 1 2118 ? 197.339 219.307 231.924 1.00 108.78 ? 2086 GLN B HG3  1 
ATOM   49984 H HE21 . GLN B 1 2118 ? 196.540 221.652 232.123 1.00 108.99 ? 2086 GLN B HE21 1 
ATOM   49985 H HE22 . GLN B 1 2118 ? 196.828 222.348 233.408 1.00 108.46 ? 2086 GLN B HE22 1 
ATOM   49986 N N    . ARG B 1 2119 ? 199.316 218.144 229.211 1.00 111.52 ? 2087 ARG B N    1 
ATOM   49987 C CA   . ARG B 1 2119 ? 199.882 218.571 227.941 1.00 107.86 ? 2087 ARG B CA   1 
ATOM   49988 C C    . ARG B 1 2119 ? 200.423 219.990 228.053 1.00 108.74 ? 2087 ARG B C    1 
ATOM   49989 O O    . ARG B 1 2119 ? 199.957 220.796 228.861 1.00 112.08 ? 2087 ARG B O    1 
ATOM   49990 C CB   . ARG B 1 2119 ? 198.830 218.501 226.835 1.00 112.12 ? 2087 ARG B CB   1 
ATOM   49991 C CG   . ARG B 1 2119 ? 198.173 217.140 226.677 1.00 115.34 ? 2087 ARG B CG   1 
ATOM   49992 C CD   . ARG B 1 2119 ? 199.150 216.084 226.192 1.00 115.25 ? 2087 ARG B CD   1 
ATOM   49993 N NE   . ARG B 1 2119 ? 199.625 216.362 224.843 1.00 117.53 ? 2087 ARG B NE   1 
ATOM   49994 C CZ   . ARG B 1 2119 ? 200.563 215.663 224.218 1.00 119.08 ? 2087 ARG B CZ   1 
ATOM   49995 N NH1  . ARG B 1 2119 ? 201.155 214.629 224.794 1.00 119.11 ? 2087 ARG B NH1  1 
ATOM   49996 N NH2  . ARG B 1 2119 ? 200.915 216.009 222.984 1.00 116.32 ? 2087 ARG B NH2  1 
ATOM   49997 H H    . ARG B 1 2119 ? 198.470 217.989 229.191 1.00 114.80 ? 2087 ARG B H    1 
ATOM   49998 H HA   . ARG B 1 2119 ? 200.617 217.985 227.703 1.00 113.35 ? 2087 ARG B HA   1 
ATOM   49999 H HB2  . ARG B 1 2119 ? 198.131 219.144 227.031 1.00 114.20 ? 2087 ARG B HB2  1 
ATOM   50000 H HB3  . ARG B 1 2119 ? 199.252 218.724 225.991 1.00 114.13 ? 2087 ARG B HB3  1 
ATOM   50001 H HG2  . ARG B 1 2119 ? 197.819 216.852 227.531 1.00 115.34 ? 2087 ARG B HG2  1 
ATOM   50002 H HG3  . ARG B 1 2119 ? 197.456 217.208 226.026 1.00 115.04 ? 2087 ARG B HG3  1 
ATOM   50003 H HD2  . ARG B 1 2119 ? 199.917 216.058 226.785 1.00 114.49 ? 2087 ARG B HD2  1 
ATOM   50004 H HD3  . ARG B 1 2119 ? 198.707 215.221 226.184 1.00 114.30 ? 2087 ARG B HD3  1 
ATOM   50005 H HE   . ARG B 1 2119 ? 199.323 217.065 224.450 1.00 114.61 ? 2087 ARG B HE   1 
ATOM   50006 H HH11 . ARG B 1 2119 ? 200.936 214.395 225.592 1.00 114.42 ? 2087 ARG B HH11 1 
ATOM   50007 H HH12 . ARG B 1 2119 ? 201.761 214.191 224.370 1.00 114.64 ? 2087 ARG B HH12 1 
ATOM   50008 H HH21 . ARG B 1 2119 ? 200.537 216.679 222.600 1.00 114.13 ? 2087 ARG B HH21 1 
ATOM   50009 H HH22 . ARG B 1 2119 ? 201.523 215.563 222.569 1.00 114.27 ? 2087 ARG B HH22 1 
ATOM   50010 N N    . MET B 1 2120 ? 201.423 220.292 227.226 1.00 104.66 ? 2088 MET B N    1 
ATOM   50011 C CA   . MET B 1 2120 ? 202.065 221.599 227.292 1.00 105.12 ? 2088 MET B CA   1 
ATOM   50012 C C    . MET B 1 2120 ? 201.084 222.716 226.967 1.00 105.61 ? 2088 MET B C    1 
ATOM   50013 O O    . MET B 1 2120 ? 201.082 223.761 227.627 1.00 113.04 ? 2088 MET B O    1 
ATOM   50014 C CB   . MET B 1 2120 ? 203.253 221.644 226.335 1.00 107.07 ? 2088 MET B CB   1 
ATOM   50015 C CG   . MET B 1 2120 ? 204.286 222.698 226.675 1.00 105.89 ? 2088 MET B CG   1 
ATOM   50016 S SD   . MET B 1 2120 ? 205.215 222.306 228.166 1.00 108.10 ? 2088 MET B SD   1 
ATOM   50017 C CE   . MET B 1 2120 ? 204.462 223.428 229.334 1.00 106.40 ? 2088 MET B CE   1 
ATOM   50018 H H    . MET B 1 2120 ? 201.743 219.765 226.626 1.00 107.78 ? 2088 MET B H    1 
ATOM   50019 H HA   . MET B 1 2120 ? 202.403 221.733 228.191 1.00 107.34 ? 2088 MET B HA   1 
ATOM   50020 H HB2  . MET B 1 2120 ? 203.695 220.781 226.348 1.00 108.61 ? 2088 MET B HB2  1 
ATOM   50021 H HB3  . MET B 1 2120 ? 202.925 221.830 225.441 1.00 107.09 ? 2088 MET B HB3  1 
ATOM   50022 H HG2  . MET B 1 2120 ? 204.916 222.772 225.941 1.00 107.74 ? 2088 MET B HG2  1 
ATOM   50023 H HG3  . MET B 1 2120 ? 203.838 223.547 226.815 1.00 106.88 ? 2088 MET B HG3  1 
ATOM   50024 H HE1  . MET B 1 2120 ? 204.985 223.428 230.150 1.00 106.61 ? 2088 MET B HE1  1 
ATOM   50025 H HE2  . MET B 1 2120 ? 204.447 224.319 228.951 1.00 107.12 ? 2088 MET B HE2  1 
ATOM   50026 H HE3  . MET B 1 2120 ? 203.558 223.132 229.519 1.00 107.52 ? 2088 MET B HE3  1 
ATOM   50027 N N    . ALA B 1 2121 ? 200.248 222.521 225.947 1.00 100.46 ? 2089 ALA B N    1 
ATOM   50028 C CA   . ALA B 1 2121 ? 199.332 223.580 225.539 1.00 105.00 ? 2089 ALA B CA   1 
ATOM   50029 C C    . ALA B 1 2121 ? 198.368 223.939 226.661 1.00 110.20 ? 2089 ALA B C    1 
ATOM   50030 O O    . ALA B 1 2121 ? 198.124 225.122 226.927 1.00 115.80 ? 2089 ALA B O    1 
ATOM   50031 C CB   . ALA B 1 2121 ? 198.563 223.153 224.291 1.00 107.28 ? 2089 ALA B CB   1 
ATOM   50032 H H    . ALA B 1 2121 ? 200.192 221.798 225.485 1.00 106.30 ? 2089 ALA B H    1 
ATOM   50033 H HA   . ALA B 1 2121 ? 199.845 224.373 225.318 1.00 106.74 ? 2089 ALA B HA   1 
ATOM   50034 H HB1  . ALA B 1 2121 ? 199.194 222.976 223.576 1.00 107.31 ? 2089 ALA B HB1  1 
ATOM   50035 H HB2  . ALA B 1 2121 ? 197.961 223.869 224.032 1.00 106.85 ? 2089 ALA B HB2  1 
ATOM   50036 H HB3  . ALA B 1 2121 ? 198.056 222.351 224.492 1.00 107.47 ? 2089 ALA B HB3  1 
ATOM   50037 N N    . SER B 1 2122 ? 197.804 222.931 227.326 1.00 103.67 ? 2090 SER B N    1 
ATOM   50038 C CA   . SER B 1 2122 ? 196.898 223.205 228.435 1.00 100.97 ? 2090 SER B CA   1 
ATOM   50039 C C    . SER B 1 2122 ? 197.624 223.921 229.563 1.00 103.10 ? 2090 SER B C    1 
ATOM   50040 O O    . SER B 1 2122 ? 197.075 224.842 230.179 1.00 108.96 ? 2090 SER B O    1 
ATOM   50041 C CB   . SER B 1 2122 ? 196.276 221.907 228.940 1.00 103.66 ? 2090 SER B CB   1 
ATOM   50042 O OG   . SER B 1 2122 ? 195.351 222.167 229.978 1.00 107.72 ? 2090 SER B OG   1 
ATOM   50043 H H    . SER B 1 2122 ? 197.927 222.096 227.158 1.00 105.73 ? 2090 SER B H    1 
ATOM   50044 H HA   . SER B 1 2122 ? 196.183 223.781 228.124 1.00 105.33 ? 2090 SER B HA   1 
ATOM   50045 H HB2  . SER B 1 2122 ? 195.815 221.471 228.207 1.00 105.91 ? 2090 SER B HB2  1 
ATOM   50046 H HB3  . SER B 1 2122 ? 196.979 221.331 229.280 1.00 106.34 ? 2090 SER B HB3  1 
ATOM   50047 H HG   . SER B 1 2122 ? 194.745 222.680 229.701 1.00 106.00 ? 2090 SER B HG   1 
ATOM   50048 N N    . CYS B 1 2123 ? 198.858 223.507 229.852 1.00 99.73  ? 2091 CYS B N    1 
ATOM   50049 C CA   . CYS B 1 2123 ? 199.626 224.177 230.893 1.00 100.07 ? 2091 CYS B CA   1 
ATOM   50050 C C    . CYS B 1 2123 ? 199.826 225.646 230.559 1.00 104.41 ? 2091 CYS B C    1 
ATOM   50051 O O    . CYS B 1 2123 ? 199.675 226.513 231.426 1.00 113.19 ? 2091 CYS B O    1 
ATOM   50052 C CB   . CYS B 1 2123 ? 200.974 223.485 231.075 1.00 103.05 ? 2091 CYS B CB   1 
ATOM   50053 S SG   . CYS B 1 2123 ? 200.853 221.764 231.592 1.00 125.17 ? 2091 CYS B SG   1 
ATOM   50054 H H    . CYS B 1 2123 ? 199.264 222.854 229.467 1.00 106.79 ? 2091 CYS B H    1 
ATOM   50055 H HA   . CYS B 1 2123 ? 199.142 224.121 231.732 1.00 107.19 ? 2091 CYS B HA   1 
ATOM   50056 H HB2  . CYS B 1 2123 ? 201.450 223.507 230.230 1.00 107.42 ? 2091 CYS B HB2  1 
ATOM   50057 H HB3  . CYS B 1 2123 ? 201.481 223.962 231.751 1.00 106.24 ? 2091 CYS B HB3  1 
ATOM   50058 H HG   . CYS B 1 2123 ? 201.952 221.285 231.614 1.00 108.55 ? 2091 CYS B HG   1 
ATOM   50059 N N    . LEU B 1 2124 ? 200.160 225.948 229.305 1.00 103.01 ? 2092 LEU B N    1 
ATOM   50060 C CA   . LEU B 1 2124 ? 200.381 227.337 228.924 1.00 101.98 ? 2092 LEU B CA   1 
ATOM   50061 C C    . LEU B 1 2124 ? 199.090 228.141 228.992 1.00 104.81 ? 2092 LEU B C    1 
ATOM   50062 O O    . LEU B 1 2124 ? 199.094 229.292 229.441 1.00 110.23 ? 2092 LEU B O    1 
ATOM   50063 C CB   . LEU B 1 2124 ? 200.988 227.407 227.525 1.00 103.65 ? 2092 LEU B CB   1 
ATOM   50064 C CG   . LEU B 1 2124 ? 202.440 226.939 227.416 1.00 104.88 ? 2092 LEU B CG   1 
ATOM   50065 C CD1  . LEU B 1 2124 ? 202.934 227.077 225.990 1.00 108.73 ? 2092 LEU B CD1  1 
ATOM   50066 C CD2  . LEU B 1 2124 ? 203.340 227.711 228.363 1.00 103.79 ? 2092 LEU B CD2  1 
ATOM   50067 H H    . LEU B 1 2124 ? 200.263 225.378 228.669 1.00 105.27 ? 2092 LEU B H    1 
ATOM   50068 H HA   . LEU B 1 2124 ? 201.004 227.737 229.549 1.00 104.67 ? 2092 LEU B HA   1 
ATOM   50069 H HB2  . LEU B 1 2124 ? 200.458 226.852 226.932 1.00 105.23 ? 2092 LEU B HB2  1 
ATOM   50070 H HB3  . LEU B 1 2124 ? 200.955 228.328 227.221 1.00 104.60 ? 2092 LEU B HB3  1 
ATOM   50071 H HG   . LEU B 1 2124 ? 202.488 226.001 227.658 1.00 104.94 ? 2092 LEU B HG   1 
ATOM   50072 H HD11 . LEU B 1 2124 ? 203.856 226.778 225.945 1.00 105.13 ? 2092 LEU B HD11 1 
ATOM   50073 H HD12 . LEU B 1 2124 ? 202.381 226.531 225.409 1.00 105.49 ? 2092 LEU B HD12 1 
ATOM   50074 H HD13 . LEU B 1 2124 ? 202.875 228.008 225.725 1.00 104.86 ? 2092 LEU B HD13 1 
ATOM   50075 H HD21 . LEU B 1 2124 ? 204.263 227.583 228.096 1.00 104.68 ? 2092 LEU B HD21 1 
ATOM   50076 H HD22 . LEU B 1 2124 ? 203.110 228.653 228.318 1.00 104.26 ? 2092 LEU B HD22 1 
ATOM   50077 H HD23 . LEU B 1 2124 ? 203.208 227.382 229.266 1.00 104.44 ? 2092 LEU B HD23 1 
ATOM   50078 N N    . GLU B 1 2125 ? 197.974 227.559 228.553 1.00 106.85 ? 2093 GLU B N    1 
ATOM   50079 C CA   . GLU B 1 2125 ? 196.701 228.267 228.652 1.00 106.15 ? 2093 GLU B CA   1 
ATOM   50080 C C    . GLU B 1 2125 ? 196.369 228.576 230.106 1.00 107.31 ? 2093 GLU B C    1 
ATOM   50081 O O    . GLU B 1 2125 ? 195.972 229.699 230.446 1.00 108.32 ? 2093 GLU B O    1 
ATOM   50082 C CB   . GLU B 1 2125 ? 195.588 227.441 228.013 1.00 108.45 ? 2093 GLU B CB   1 
ATOM   50083 C CG   . GLU B 1 2125 ? 195.695 227.320 226.508 1.00 115.72 ? 2093 GLU B CG   1 
ATOM   50084 C CD   . GLU B 1 2125 ? 194.606 226.446 225.919 1.00 120.13 ? 2093 GLU B CD   1 
ATOM   50085 O OE1  . GLU B 1 2125 ? 193.792 225.905 226.695 1.00 117.69 ? 2093 GLU B OE1  1 
ATOM   50086 O OE2  . GLU B 1 2125 ? 194.564 226.301 224.679 1.00 117.31 ? 2093 GLU B OE2  1 
ATOM   50087 H H    . GLU B 1 2125 ? 197.927 226.774 228.204 1.00 110.00 ? 2093 GLU B H    1 
ATOM   50088 H HA   . GLU B 1 2125 ? 196.768 229.107 228.172 1.00 109.58 ? 2093 GLU B HA   1 
ATOM   50089 H HB2  . GLU B 1 2125 ? 195.612 226.545 228.384 1.00 110.30 ? 2093 GLU B HB2  1 
ATOM   50090 H HB3  . GLU B 1 2125 ? 194.735 227.856 228.217 1.00 109.41 ? 2093 GLU B HB3  1 
ATOM   50091 H HG2  . GLU B 1 2125 ? 195.618 228.203 226.113 1.00 110.69 ? 2093 GLU B HG2  1 
ATOM   50092 H HG3  . GLU B 1 2125 ? 196.552 226.928 226.280 1.00 110.76 ? 2093 GLU B HG3  1 
ATOM   50093 N N    . VAL B 1 2126 ? 196.542 227.590 230.985 1.00 95.43  ? 2094 VAL B N    1 
ATOM   50094 C CA   . VAL B 1 2126 ? 196.261 227.802 232.399 1.00 92.94  ? 2094 VAL B CA   1 
ATOM   50095 C C    . VAL B 1 2126 ? 197.165 228.893 232.954 1.00 103.67 ? 2094 VAL B C    1 
ATOM   50096 O O    . VAL B 1 2126 ? 196.720 229.781 233.690 1.00 105.82 ? 2094 VAL B O    1 
ATOM   50097 C CB   . VAL B 1 2126 ? 196.422 226.485 233.175 1.00 93.55  ? 2094 VAL B CB   1 
ATOM   50098 C CG1  . VAL B 1 2126 ? 196.460 226.753 234.663 1.00 100.49 ? 2094 VAL B CG1  1 
ATOM   50099 C CG2  . VAL B 1 2126 ? 195.295 225.536 232.829 1.00 97.37  ? 2094 VAL B CG2  1 
ATOM   50100 H H    . VAL B 1 2126 ? 196.817 226.799 230.789 1.00 100.49 ? 2094 VAL B H    1 
ATOM   50101 H HA   . VAL B 1 2126 ? 195.342 228.096 232.497 1.00 99.39  ? 2094 VAL B HA   1 
ATOM   50102 H HB   . VAL B 1 2126 ? 197.259 226.067 232.921 1.00 100.40 ? 2094 VAL B HB   1 
ATOM   50103 H HG11 . VAL B 1 2126 ? 197.344 227.067 234.908 1.00 100.03 ? 2094 VAL B HG11 1 
ATOM   50104 H HG12 . VAL B 1 2126 ? 196.262 225.929 235.134 1.00 101.51 ? 2094 VAL B HG12 1 
ATOM   50105 H HG13 . VAL B 1 2126 ? 195.794 227.424 234.880 1.00 100.53 ? 2094 VAL B HG13 1 
ATOM   50106 H HG21 . VAL B 1 2126 ? 194.452 225.938 233.091 1.00 99.99  ? 2094 VAL B HG21 1 
ATOM   50107 H HG22 . VAL B 1 2126 ? 195.427 224.702 233.306 1.00 101.08 ? 2094 VAL B HG22 1 
ATOM   50108 H HG23 . VAL B 1 2126 ? 195.301 225.374 231.872 1.00 100.17 ? 2094 VAL B HG23 1 
ATOM   50109 N N    . LEU B 1 2127 ? 198.451 228.846 232.604 1.00 101.01 ? 2095 LEU B N    1 
ATOM   50110 C CA   . LEU B 1 2127 ? 199.374 229.882 233.049 1.00 89.94  ? 2095 LEU B CA   1 
ATOM   50111 C C    . LEU B 1 2127 ? 198.902 231.254 232.596 1.00 89.48  ? 2095 LEU B C    1 
ATOM   50112 O O    . LEU B 1 2127 ? 198.994 232.232 233.345 1.00 96.23  ? 2095 LEU B O    1 
ATOM   50113 C CB   . LEU B 1 2127 ? 200.775 229.597 232.516 1.00 87.04  ? 2095 LEU B CB   1 
ATOM   50114 C CG   . LEU B 1 2127 ? 201.803 230.711 232.708 1.00 91.48  ? 2095 LEU B CG   1 
ATOM   50115 C CD1  . LEU B 1 2127 ? 201.894 231.108 234.167 1.00 94.19  ? 2095 LEU B CD1  1 
ATOM   50116 C CD2  . LEU B 1 2127 ? 203.156 230.271 232.188 1.00 94.78  ? 2095 LEU B CD2  1 
ATOM   50117 H H    . LEU B 1 2127 ? 198.807 228.233 232.116 1.00 97.44  ? 2095 LEU B H    1 
ATOM   50118 H HA   . LEU B 1 2127 ? 199.411 229.880 234.018 1.00 95.10  ? 2095 LEU B HA   1 
ATOM   50119 H HB2  . LEU B 1 2127 ? 201.117 228.808 232.964 1.00 95.33  ? 2095 LEU B HB2  1 
ATOM   50120 H HB3  . LEU B 1 2127 ? 200.711 229.425 231.564 1.00 94.90  ? 2095 LEU B HB3  1 
ATOM   50121 H HG   . LEU B 1 2127 ? 201.529 231.491 232.201 1.00 95.19  ? 2095 LEU B HG   1 
ATOM   50122 H HD11 . LEU B 1 2127 ? 201.069 231.543 234.432 1.00 95.59  ? 2095 LEU B HD11 1 
ATOM   50123 H HD12 . LEU B 1 2127 ? 202.640 231.717 234.280 1.00 95.26  ? 2095 LEU B HD12 1 
ATOM   50124 H HD13 . LEU B 1 2127 ? 202.036 230.311 234.702 1.00 94.42  ? 2095 LEU B HD13 1 
ATOM   50125 H HD21 . LEU B 1 2127 ? 203.078 230.063 231.244 1.00 95.29  ? 2095 LEU B HD21 1 
ATOM   50126 H HD22 . LEU B 1 2127 ? 203.442 229.485 232.679 1.00 94.58  ? 2095 LEU B HD22 1 
ATOM   50127 H HD23 . LEU B 1 2127 ? 203.792 230.992 232.317 1.00 95.94  ? 2095 LEU B HD23 1 
ATOM   50128 N N    . ASP B 1 2128 ? 198.393 231.344 231.368 1.00 93.66  ? 2096 ASP B N    1 
ATOM   50129 C CA   . ASP B 1 2128 ? 197.837 232.607 230.901 1.00 98.71  ? 2096 ASP B CA   1 
ATOM   50130 C C    . ASP B 1 2128 ? 196.674 233.041 231.779 1.00 102.79 ? 2096 ASP B C    1 
ATOM   50131 O O    . ASP B 1 2128 ? 196.540 234.225 232.106 1.00 100.19 ? 2096 ASP B O    1 
ATOM   50132 C CB   . ASP B 1 2128 ? 197.388 232.481 229.448 1.00 103.40 ? 2096 ASP B CB   1 
ATOM   50133 C CG   . ASP B 1 2128 ? 196.798 233.765 228.909 1.00 106.90 ? 2096 ASP B CG   1 
ATOM   50134 O OD1  . ASP B 1 2128 ? 196.900 234.802 229.595 1.00 102.42 ? 2096 ASP B OD1  1 
ATOM   50135 O OD2  . ASP B 1 2128 ? 196.231 233.738 227.798 1.00 107.48 ? 2096 ASP B OD2  1 
ATOM   50136 H H    . ASP B 1 2128 ? 198.357 230.701 230.798 1.00 100.60 ? 2096 ASP B H    1 
ATOM   50137 H HA   . ASP B 1 2128 ? 198.522 233.292 230.947 1.00 100.87 ? 2096 ASP B HA   1 
ATOM   50138 H HB2  . ASP B 1 2128 ? 198.154 232.248 228.899 1.00 101.61 ? 2096 ASP B HB2  1 
ATOM   50139 H HB3  . ASP B 1 2128 ? 196.711 231.790 229.383 1.00 101.54 ? 2096 ASP B HB3  1 
ATOM   50140 N N    . LEU B 1 2129 ? 195.816 232.097 232.167 1.00 99.42  ? 2097 LEU B N    1 
ATOM   50141 C CA   . LEU B 1 2129 ? 194.712 232.443 233.055 1.00 93.87  ? 2097 LEU B CA   1 
ATOM   50142 C C    . LEU B 1 2129 ? 195.221 232.911 234.412 1.00 96.57  ? 2097 LEU B C    1 
ATOM   50143 O O    . LEU B 1 2129 ? 194.727 233.902 234.961 1.00 98.25  ? 2097 LEU B O    1 
ATOM   50144 C CB   . LEU B 1 2129 ? 193.777 231.248 233.223 1.00 91.58  ? 2097 LEU B CB   1 
ATOM   50145 C CG   . LEU B 1 2129 ? 192.382 231.567 233.762 1.00 91.42  ? 2097 LEU B CG   1 
ATOM   50146 C CD1  . LEU B 1 2129 ? 191.444 230.403 233.504 1.00 94.96  ? 2097 LEU B CD1  1 
ATOM   50147 C CD2  . LEU B 1 2129 ? 192.418 231.900 235.243 1.00 90.08  ? 2097 LEU B CD2  1 
ATOM   50148 H H    . LEU B 1 2129 ? 195.851 231.269 231.936 1.00 97.59  ? 2097 LEU B H    1 
ATOM   50149 H HA   . LEU B 1 2129 ? 194.204 233.168 232.658 1.00 96.59  ? 2097 LEU B HA   1 
ATOM   50150 H HB2  . LEU B 1 2129 ? 193.663 230.826 232.357 1.00 97.18  ? 2097 LEU B HB2  1 
ATOM   50151 H HB3  . LEU B 1 2129 ? 194.190 230.619 233.836 1.00 96.70  ? 2097 LEU B HB3  1 
ATOM   50152 H HG   . LEU B 1 2129 ? 192.033 232.340 233.292 1.00 97.06  ? 2097 LEU B HG   1 
ATOM   50153 H HD11 . LEU B 1 2129 ? 191.398 230.242 232.548 1.00 96.65  ? 2097 LEU B HD11 1 
ATOM   50154 H HD12 . LEU B 1 2129 ? 190.564 230.625 233.845 1.00 97.06  ? 2097 LEU B HD12 1 
ATOM   50155 H HD13 . LEU B 1 2129 ? 191.786 229.617 233.957 1.00 96.86  ? 2097 LEU B HD13 1 
ATOM   50156 H HD21 . LEU B 1 2129 ? 193.119 231.381 235.668 1.00 96.48  ? 2097 LEU B HD21 1 
ATOM   50157 H HD22 . LEU B 1 2129 ? 191.560 231.681 235.637 1.00 96.53  ? 2097 LEU B HD22 1 
ATOM   50158 H HD23 . LEU B 1 2129 ? 192.598 232.847 235.349 1.00 96.13  ? 2097 LEU B HD23 1 
ATOM   50159 N N    . PHE B 1 2130 ? 196.215 232.215 234.968 1.00 97.58  ? 2098 PHE B N    1 
ATOM   50160 C CA   . PHE B 1 2130 ? 196.654 232.510 236.329 1.00 94.34  ? 2098 PHE B CA   1 
ATOM   50161 C C    . PHE B 1 2130 ? 197.233 233.912 236.441 1.00 95.89  ? 2098 PHE B C    1 
ATOM   50162 O O    . PHE B 1 2130 ? 196.998 234.609 237.434 1.00 101.79 ? 2098 PHE B O    1 
ATOM   50163 C CB   . PHE B 1 2130 ? 197.689 231.481 236.783 1.00 93.41  ? 2098 PHE B CB   1 
ATOM   50164 C CG   . PHE B 1 2130 ? 197.116 230.130 237.114 1.00 97.18  ? 2098 PHE B CG   1 
ATOM   50165 C CD1  . PHE B 1 2130 ? 195.751 229.932 237.234 1.00 101.10 ? 2098 PHE B CD1  1 
ATOM   50166 C CD2  . PHE B 1 2130 ? 197.957 229.053 237.317 1.00 96.76  ? 2098 PHE B CD2  1 
ATOM   50167 C CE1  . PHE B 1 2130 ? 195.243 228.692 237.540 1.00 100.40 ? 2098 PHE B CE1  1 
ATOM   50168 C CE2  . PHE B 1 2130 ? 197.450 227.812 237.625 1.00 99.33  ? 2098 PHE B CE2  1 
ATOM   50169 C CZ   . PHE B 1 2130 ? 196.093 227.633 237.737 1.00 101.60 ? 2098 PHE B CZ   1 
ATOM   50170 H H    . PHE B 1 2130 ? 196.646 231.578 234.583 1.00 98.87  ? 2098 PHE B H    1 
ATOM   50171 H HA   . PHE B 1 2130 ? 195.891 232.481 236.925 1.00 98.79  ? 2098 PHE B HA   1 
ATOM   50172 H HB2  . PHE B 1 2130 ? 198.335 231.359 236.070 1.00 98.27  ? 2098 PHE B HB2  1 
ATOM   50173 H HB3  . PHE B 1 2130 ? 198.137 231.817 237.574 1.00 98.29  ? 2098 PHE B HB3  1 
ATOM   50174 H HD1  . PHE B 1 2130 ? 195.165 230.641 237.103 1.00 99.87  ? 2098 PHE B HD1  1 
ATOM   50175 H HD2  . PHE B 1 2130 ? 198.877 229.168 237.243 1.00 98.97  ? 2098 PHE B HD2  1 
ATOM   50176 H HE1  . PHE B 1 2130 ? 194.325 228.571 237.616 1.00 99.82  ? 2098 PHE B HE1  1 
ATOM   50177 H HE2  . PHE B 1 2130 ? 198.027 227.094 237.758 1.00 99.66  ? 2098 PHE B HE2  1 
ATOM   50178 H HZ   . PHE B 1 2130 ? 195.750 226.794 237.944 1.00 100.50 ? 2098 PHE B HZ   1 
ATOM   50179 N N    . LEU B 1 2131 ? 197.995 234.344 235.437 1.00 98.56  ? 2099 LEU B N    1 
ATOM   50180 C CA   . LEU B 1 2131 ? 198.734 235.594 235.558 1.00 99.85  ? 2099 LEU B CA   1 
ATOM   50181 C C    . LEU B 1 2131 ? 197.828 236.779 235.856 1.00 103.33 ? 2099 LEU B C    1 
ATOM   50182 O O    . LEU B 1 2131 ? 198.295 237.773 236.421 1.00 99.85  ? 2099 LEU B O    1 
ATOM   50183 C CB   . LEU B 1 2131 ? 199.523 235.856 234.277 1.00 101.77 ? 2099 LEU B CB   1 
ATOM   50184 C CG   . LEU B 1 2131 ? 200.777 235.003 234.096 1.00 96.87  ? 2099 LEU B CG   1 
ATOM   50185 C CD1  . LEU B 1 2131 ? 201.329 235.171 232.696 1.00 96.13  ? 2099 LEU B CD1  1 
ATOM   50186 C CD2  . LEU B 1 2131 ? 201.830 235.355 235.127 1.00 98.76  ? 2099 LEU B CD2  1 
ATOM   50187 H H    . LEU B 1 2131 ? 198.099 233.937 234.687 1.00 99.73  ? 2099 LEU B H    1 
ATOM   50188 H HA   . LEU B 1 2131 ? 199.365 235.514 236.290 1.00 99.05  ? 2099 LEU B HA   1 
ATOM   50189 H HB2  . LEU B 1 2131 ? 198.942 235.686 233.519 1.00 100.68 ? 2099 LEU B HB2  1 
ATOM   50190 H HB3  . LEU B 1 2131 ? 199.799 236.786 234.271 1.00 99.63  ? 2099 LEU B HB3  1 
ATOM   50191 H HG   . LEU B 1 2131 ? 200.543 234.069 234.215 1.00 99.27  ? 2099 LEU B HG   1 
ATOM   50192 H HD11 . LEU B 1 2131 ? 202.130 234.631 232.606 1.00 98.54  ? 2099 LEU B HD11 1 
ATOM   50193 H HD12 . LEU B 1 2131 ? 200.661 234.880 232.056 1.00 99.56  ? 2099 LEU B HD12 1 
ATOM   50194 H HD13 . LEU B 1 2131 ? 201.542 236.106 232.551 1.00 99.66  ? 2099 LEU B HD13 1 
ATOM   50195 H HD21 . LEU B 1 2131 ? 202.665 234.929 234.880 1.00 99.01  ? 2099 LEU B HD21 1 
ATOM   50196 H HD22 . LEU B 1 2131 ? 201.542 235.038 235.997 1.00 99.81  ? 2099 LEU B HD22 1 
ATOM   50197 H HD23 . LEU B 1 2131 ? 201.944 236.318 235.145 1.00 99.79  ? 2099 LEU B HD23 1 
ATOM   50198 N N    . ASN B 1 2132 ? 196.551 236.702 235.491 1.00 112.63 ? 2100 ASN B N    1 
ATOM   50199 C CA   . ASN B 1 2132 ? 195.625 237.806 235.697 1.00 110.31 ? 2100 ASN B CA   1 
ATOM   50200 C C    . ASN B 1 2132 ? 194.847 237.710 237.003 1.00 110.90 ? 2100 ASN B C    1 
ATOM   50201 O O    . ASN B 1 2132 ? 194.067 238.619 237.304 1.00 107.57 ? 2100 ASN B O    1 
ATOM   50202 C CB   . ASN B 1 2132 ? 194.641 237.877 234.529 1.00 111.20 ? 2100 ASN B CB   1 
ATOM   50203 C CG   . ASN B 1 2132 ? 195.334 237.812 233.188 1.00 113.50 ? 2100 ASN B CG   1 
ATOM   50204 O OD1  . ASN B 1 2132 ? 196.382 238.425 232.989 1.00 109.69 ? 2100 ASN B OD1  1 
ATOM   50205 N ND2  . ASN B 1 2132 ? 194.758 237.061 232.260 1.00 114.89 ? 2100 ASN B ND2  1 
ATOM   50206 H H    . ASN B 1 2132 ? 196.195 236.014 235.118 1.00 109.27 ? 2100 ASN B H    1 
ATOM   50207 H HA   . ASN B 1 2132 ? 196.125 238.636 235.712 1.00 109.13 ? 2100 ASN B HA   1 
ATOM   50208 H HB2  . ASN B 1 2132 ? 194.027 237.129 234.586 1.00 109.72 ? 2100 ASN B HB2  1 
ATOM   50209 H HB3  . ASN B 1 2132 ? 194.152 238.713 234.576 1.00 109.73 ? 2100 ASN B HB3  1 
ATOM   50210 H HD21 . ASN B 1 2132 ? 194.026 236.646 232.436 1.00 110.20 ? 2100 ASN B HD21 1 
ATOM   50211 H HD22 . ASN B 1 2132 ? 195.115 236.991 231.480 1.00 109.84 ? 2100 ASN B HD22 1 
ATOM   50212 N N    . GLN B 1 2133 ? 195.032 236.650 237.781 1.00 110.19 ? 2101 GLN B N    1 
ATOM   50213 C CA   . GLN B 1 2133 ? 194.295 236.500 239.023 1.00 105.58 ? 2101 GLN B CA   1 
ATOM   50214 C C    . GLN B 1 2133 ? 194.935 237.319 240.139 1.00 109.79 ? 2101 GLN B C    1 
ATOM   50215 O O    . GLN B 1 2133 ? 196.124 237.640 240.082 1.00 104.09 ? 2101 GLN B O    1 
ATOM   50216 C CB   . GLN B 1 2133 ? 194.239 235.032 239.427 1.00 101.36 ? 2101 GLN B CB   1 
ATOM   50217 C CG   . GLN B 1 2133 ? 193.624 234.131 238.379 1.00 99.64  ? 2101 GLN B CG   1 
ATOM   50218 C CD   . GLN B 1 2133 ? 192.228 234.563 237.994 1.00 106.85 ? 2101 GLN B CD   1 
ATOM   50219 O OE1  . GLN B 1 2133 ? 191.247 234.153 238.612 1.00 110.89 ? 2101 GLN B OE1  1 
ATOM   50220 N NE2  . GLN B 1 2133 ? 192.129 235.401 236.971 1.00 110.93 ? 2101 GLN B NE2  1 
ATOM   50221 H H    . GLN B 1 2133 ? 195.578 236.007 237.612 1.00 107.33 ? 2101 GLN B H    1 
ATOM   50222 H HA   . GLN B 1 2133 ? 193.393 236.814 238.876 1.00 106.41 ? 2101 GLN B HA   1 
ATOM   50223 H HB2  . GLN B 1 2133 ? 195.142 234.720 239.594 1.00 107.06 ? 2101 GLN B HB2  1 
ATOM   50224 H HB3  . GLN B 1 2133 ? 193.709 234.951 240.236 1.00 105.98 ? 2101 GLN B HB3  1 
ATOM   50225 H HG2  . GLN B 1 2133 ? 194.175 234.151 237.581 1.00 105.97 ? 2101 GLN B HG2  1 
ATOM   50226 H HG3  . GLN B 1 2133 ? 193.574 233.227 238.727 1.00 105.73 ? 2101 GLN B HG3  1 
ATOM   50227 H HE21 . GLN B 1 2133 ? 192.837 235.667 236.563 1.00 107.26 ? 2101 GLN B HE21 1 
ATOM   50228 H HE22 . GLN B 1 2133 ? 191.356 235.676 236.714 1.00 107.71 ? 2101 GLN B HE22 1 
ATOM   50229 N N    . PRO B 1 2134 ? 194.169 237.674 241.171 1.00 120.09 ? 2102 PRO B N    1 
ATOM   50230 C CA   . PRO B 1 2134 ? 194.737 238.407 242.309 1.00 117.28 ? 2102 PRO B CA   1 
ATOM   50231 C C    . PRO B 1 2134 ? 195.297 237.529 243.417 1.00 118.68 ? 2102 PRO B C    1 
ATOM   50232 O O    . PRO B 1 2134 ? 195.879 238.065 244.366 1.00 118.05 ? 2102 PRO B O    1 
ATOM   50233 C CB   . PRO B 1 2134 ? 193.530 239.212 242.829 1.00 109.81 ? 2102 PRO B CB   1 
ATOM   50234 C CG   . PRO B 1 2134 ? 192.330 238.771 242.010 1.00 113.42 ? 2102 PRO B CG   1 
ATOM   50235 C CD   . PRO B 1 2134 ? 192.717 237.510 241.329 1.00 115.68 ? 2102 PRO B CD   1 
ATOM   50236 H HA   . PRO B 1 2134 ? 195.424 239.020 242.006 1.00 114.78 ? 2102 PRO B HA   1 
ATOM   50237 H HB2  . PRO B 1 2134 ? 193.390 239.014 243.768 1.00 113.59 ? 2102 PRO B HB2  1 
ATOM   50238 H HB3  . PRO B 1 2134 ? 193.696 240.160 242.703 1.00 113.67 ? 2102 PRO B HB3  1 
ATOM   50239 H HG2  . PRO B 1 2134 ? 191.576 238.619 242.601 1.00 114.48 ? 2102 PRO B HG2  1 
ATOM   50240 H HG3  . PRO B 1 2134 ? 192.116 239.456 241.357 1.00 114.21 ? 2102 PRO B HG3  1 
ATOM   50241 H HD2  . PRO B 1 2134 ? 192.521 236.746 241.894 1.00 114.30 ? 2102 PRO B HD2  1 
ATOM   50242 H HD3  . PRO B 1 2134 ? 192.264 237.448 240.476 1.00 114.29 ? 2102 PRO B HD3  1 
ATOM   50243 N N    . HIS B 1 2135 ? 195.136 236.213 243.330 1.00 116.47 ? 2103 HIS B N    1 
ATOM   50244 C CA   . HIS B 1 2135 ? 195.564 235.324 244.397 1.00 115.67 ? 2103 HIS B CA   1 
ATOM   50245 C C    . HIS B 1 2135 ? 197.074 235.120 244.366 1.00 117.30 ? 2103 HIS B C    1 
ATOM   50246 O O    . HIS B 1 2135 ? 197.711 235.174 243.312 1.00 114.41 ? 2103 HIS B O    1 
ATOM   50247 C CB   . HIS B 1 2135 ? 194.848 233.982 244.282 1.00 110.59 ? 2103 HIS B CB   1 
ATOM   50248 C CG   . HIS B 1 2135 ? 193.375 234.108 244.062 1.00 116.31 ? 2103 HIS B CG   1 
ATOM   50249 N ND1  . HIS B 1 2135 ? 192.512 234.547 245.042 1.00 115.75 ? 2103 HIS B ND1  1 
ATOM   50250 C CD2  . HIS B 1 2135 ? 192.612 233.864 242.971 1.00 117.90 ? 2103 HIS B CD2  1 
ATOM   50251 C CE1  . HIS B 1 2135 ? 191.280 234.562 244.567 1.00 114.53 ? 2103 HIS B CE1  1 
ATOM   50252 N NE2  . HIS B 1 2135 ? 191.313 234.151 243.312 1.00 115.39 ? 2103 HIS B NE2  1 
ATOM   50253 H H    . HIS B 1 2135 ? 194.783 235.810 242.657 1.00 114.63 ? 2103 HIS B H    1 
ATOM   50254 H HA   . HIS B 1 2135 ? 195.331 235.719 245.252 1.00 115.01 ? 2103 HIS B HA   1 
ATOM   50255 H HB2  . HIS B 1 2135 ? 195.220 233.494 243.531 1.00 113.97 ? 2103 HIS B HB2  1 
ATOM   50256 H HB3  . HIS B 1 2135 ? 194.985 233.482 245.102 1.00 114.38 ? 2103 HIS B HB3  1 
ATOM   50257 H HD2  . HIS B 1 2135 ? 192.910 233.555 242.146 1.00 115.08 ? 2103 HIS B HD2  1 
ATOM   50258 H HE1  . HIS B 1 2135 ? 190.518 234.818 245.036 1.00 114.57 ? 2103 HIS B HE1  1 
ATOM   50259 H HE2  . HIS B 1 2135 ? 190.631 234.077 242.793 1.00 115.02 ? 2103 HIS B HE2  1 
ATOM   50260 N N    . MET B 1 2136 ? 197.644 234.886 245.549 1.00 115.93 ? 2104 MET B N    1 
ATOM   50261 C CA   . MET B 1 2136 ? 199.090 234.746 245.671 1.00 110.18 ? 2104 MET B CA   1 
ATOM   50262 C C    . MET B 1 2136 ? 199.579 233.398 245.157 1.00 113.65 ? 2104 MET B C    1 
ATOM   50263 O O    . MET B 1 2136 ? 200.604 233.331 244.472 1.00 117.32 ? 2104 MET B O    1 
ATOM   50264 C CB   . MET B 1 2136 ? 199.507 234.935 247.127 1.00 114.74 ? 2104 MET B CB   1 
ATOM   50265 C CG   . MET B 1 2136 ? 199.095 236.270 247.713 1.00 118.16 ? 2104 MET B CG   1 
ATOM   50266 S SD   . MET B 1 2136 ? 198.257 236.106 249.299 1.00 129.14 ? 2104 MET B SD   1 
ATOM   50267 C CE   . MET B 1 2136 ? 196.780 235.217 248.810 1.00 119.72 ? 2104 MET B CE   1 
ATOM   50268 H H    . MET B 1 2136 ? 197.216 234.804 246.290 1.00 116.43 ? 2104 MET B H    1 
ATOM   50269 H HA   . MET B 1 2136 ? 199.513 235.447 245.151 1.00 115.12 ? 2104 MET B HA   1 
ATOM   50270 H HB2  . MET B 1 2136 ? 199.102 234.234 247.661 1.00 116.76 ? 2104 MET B HB2  1 
ATOM   50271 H HB3  . MET B 1 2136 ? 200.473 234.872 247.184 1.00 116.13 ? 2104 MET B HB3  1 
ATOM   50272 H HG2  . MET B 1 2136 ? 199.889 236.809 247.851 1.00 116.92 ? 2104 MET B HG2  1 
ATOM   50273 H HG3  . MET B 1 2136 ? 198.493 236.719 247.099 1.00 116.39 ? 2104 MET B HG3  1 
ATOM   50274 H HE1  . MET B 1 2136 ? 196.182 235.159 249.572 1.00 116.73 ? 2104 MET B HE1  1 
ATOM   50275 H HE2  . MET B 1 2136 ? 196.349 235.697 248.086 1.00 116.82 ? 2104 MET B HE2  1 
ATOM   50276 H HE3  . MET B 1 2136 ? 197.028 234.327 248.516 1.00 116.70 ? 2104 MET B HE3  1 
ATOM   50277 N N    . VAL B 1 2137 ? 198.870 232.318 245.476 1.00 103.63 ? 2105 VAL B N    1 
ATOM   50278 C CA   . VAL B 1 2137 ? 199.289 230.967 245.123 1.00 99.26  ? 2105 VAL B CA   1 
ATOM   50279 C C    . VAL B 1 2137 ? 198.155 230.275 244.385 1.00 99.87  ? 2105 VAL B C    1 
ATOM   50280 O O    . VAL B 1 2137 ? 196.986 230.408 244.759 1.00 111.88 ? 2105 VAL B O    1 
ATOM   50281 C CB   . VAL B 1 2137 ? 199.691 230.150 246.365 1.00 95.15  ? 2105 VAL B CB   1 
ATOM   50282 C CG1  . VAL B 1 2137 ? 200.176 228.775 245.947 1.00 99.81  ? 2105 VAL B CG1  1 
ATOM   50283 C CG2  . VAL B 1 2137 ? 200.756 230.886 247.158 1.00 101.00 ? 2105 VAL B CG2  1 
ATOM   50284 H H    . VAL B 1 2137 ? 198.126 232.345 245.908 1.00 104.54 ? 2105 VAL B H    1 
ATOM   50285 H HA   . VAL B 1 2137 ? 200.054 231.011 244.529 1.00 103.68 ? 2105 VAL B HA   1 
ATOM   50286 H HB   . VAL B 1 2137 ? 198.915 230.036 246.936 1.00 103.19 ? 2105 VAL B HB   1 
ATOM   50287 H HG11 . VAL B 1 2137 ? 200.721 228.861 245.149 1.00 103.50 ? 2105 VAL B HG11 1 
ATOM   50288 H HG12 . VAL B 1 2137 ? 200.699 228.387 246.665 1.00 104.46 ? 2105 VAL B HG12 1 
ATOM   50289 H HG13 . VAL B 1 2137 ? 199.407 228.212 245.764 1.00 103.30 ? 2105 VAL B HG13 1 
ATOM   50290 H HG21 . VAL B 1 2137 ? 200.366 231.206 247.987 1.00 104.09 ? 2105 VAL B HG21 1 
ATOM   50291 H HG22 . VAL B 1 2137 ? 201.079 231.636 246.634 1.00 103.58 ? 2105 VAL B HG22 1 
ATOM   50292 H HG23 . VAL B 1 2137 ? 201.490 230.282 247.350 1.00 104.22 ? 2105 VAL B HG23 1 
ATOM   50293 N N    . LEU B 1 2138 ? 198.504 229.531 243.340 1.00 86.59  ? 2106 LEU B N    1 
ATOM   50294 C CA   . LEU B 1 2138 ? 197.531 228.807 242.539 1.00 90.74  ? 2106 LEU B CA   1 
ATOM   50295 C C    . LEU B 1 2138 ? 198.072 227.419 242.237 1.00 98.97  ? 2106 LEU B C    1 
ATOM   50296 O O    . LEU B 1 2138 ? 199.245 227.125 242.475 1.00 105.27 ? 2106 LEU B O    1 
ATOM   50297 C CB   . LEU B 1 2138 ? 197.212 229.551 241.241 1.00 89.20  ? 2106 LEU B CB   1 
ATOM   50298 C CG   . LEU B 1 2138 ? 196.716 230.982 241.439 1.00 96.17  ? 2106 LEU B CG   1 
ATOM   50299 C CD1  . LEU B 1 2138 ? 196.696 231.727 240.125 1.00 104.02 ? 2106 LEU B CD1  1 
ATOM   50300 C CD2  . LEU B 1 2138 ? 195.336 230.976 242.059 1.00 104.31 ? 2106 LEU B CD2  1 
ATOM   50301 H H    . LEU B 1 2138 ? 199.315 229.429 243.072 1.00 99.33  ? 2106 LEU B H    1 
ATOM   50302 H HA   . LEU B 1 2138 ? 196.708 228.709 243.044 1.00 100.54 ? 2106 LEU B HA   1 
ATOM   50303 H HB2  . LEU B 1 2138 ? 198.016 229.590 240.700 1.00 98.94  ? 2106 LEU B HB2  1 
ATOM   50304 H HB3  . LEU B 1 2138 ? 196.522 229.063 240.766 1.00 99.36  ? 2106 LEU B HB3  1 
ATOM   50305 H HG   . LEU B 1 2138 ? 197.316 231.450 242.040 1.00 99.91  ? 2106 LEU B HG   1 
ATOM   50306 H HD11 . LEU B 1 2138 ? 197.563 231.639 239.701 1.00 100.70 ? 2106 LEU B HD11 1 
ATOM   50307 H HD12 . LEU B 1 2138 ? 196.504 232.662 240.297 1.00 101.84 ? 2106 LEU B HD12 1 
ATOM   50308 H HD13 . LEU B 1 2138 ? 196.007 231.346 239.559 1.00 100.89 ? 2106 LEU B HD13 1 
ATOM   50309 H HD21 . LEU B 1 2138 ? 194.783 230.333 241.589 1.00 101.61 ? 2106 LEU B HD21 1 
ATOM   50310 H HD22 . LEU B 1 2138 ? 194.951 231.862 241.979 1.00 101.30 ? 2106 LEU B HD22 1 
ATOM   50311 H HD23 . LEU B 1 2138 ? 195.408 230.728 242.993 1.00 102.30 ? 2106 LEU B HD23 1 
ATOM   50312 N N    . SER B 1 2139 ? 197.202 226.562 241.709 1.00 102.79 ? 2107 SER B N    1 
ATOM   50313 C CA   . SER B 1 2139 ? 197.566 225.185 241.416 1.00 104.43 ? 2107 SER B CA   1 
ATOM   50314 C C    . SER B 1 2139 ? 196.834 224.717 240.170 1.00 100.38 ? 2107 SER B C    1 
ATOM   50315 O O    . SER B 1 2139 ? 195.869 225.337 239.721 1.00 108.86 ? 2107 SER B O    1 
ATOM   50316 C CB   . SER B 1 2139 ? 197.238 224.252 242.585 1.00 109.78 ? 2107 SER B CB   1 
ATOM   50317 O OG   . SER B 1 2139 ? 195.854 223.958 242.617 1.00 112.62 ? 2107 SER B OG   1 
ATOM   50318 H H    . SER B 1 2139 ? 196.388 226.758 241.512 1.00 106.15 ? 2107 SER B H    1 
ATOM   50319 H HA   . SER B 1 2139 ? 198.519 225.138 241.246 1.00 106.23 ? 2107 SER B HA   1 
ATOM   50320 H HB2  . SER B 1 2139 ? 197.734 223.426 242.478 1.00 106.95 ? 2107 SER B HB2  1 
ATOM   50321 H HB3  . SER B 1 2139 ? 197.488 224.686 243.415 1.00 107.39 ? 2107 SER B HB3  1 
ATOM   50322 H HG   . SER B 1 2139 ? 195.411 224.672 242.631 1.00 107.89 ? 2107 SER B HG   1 
ATOM   50323 N N    . SER B 1 2140 ? 197.307 223.605 239.616 1.00 90.92  ? 2108 SER B N    1 
ATOM   50324 C CA   . SER B 1 2140 ? 196.695 223.024 238.432 1.00 92.67  ? 2108 SER B CA   1 
ATOM   50325 C C    . SER B 1 2140 ? 197.228 221.614 238.248 1.00 99.55  ? 2108 SER B C    1 
ATOM   50326 O O    . SER B 1 2140 ? 198.429 221.378 238.384 1.00 109.53 ? 2108 SER B O    1 
ATOM   50327 C CB   . SER B 1 2140 ? 196.987 223.863 237.186 1.00 93.38  ? 2108 SER B CB   1 
ATOM   50328 O OG   . SER B 1 2140 ? 196.768 223.110 236.008 1.00 92.62  ? 2108 SER B OG   1 
ATOM   50329 H H    . SER B 1 2140 ? 197.987 223.167 239.910 1.00 99.94  ? 2108 SER B H    1 
ATOM   50330 H HA   . SER B 1 2140 ? 195.734 222.977 238.553 1.00 99.84  ? 2108 SER B HA   1 
ATOM   50331 H HB2  . SER B 1 2140 ? 196.400 224.636 237.181 1.00 100.03 ? 2108 SER B HB2  1 
ATOM   50332 H HB3  . SER B 1 2140 ? 197.913 224.150 237.209 1.00 99.21  ? 2108 SER B HB3  1 
ATOM   50333 H HG   . SER B 1 2140 ? 196.927 223.582 235.332 1.00 99.58  ? 2108 SER B HG   1 
ATOM   50334 N N    . PHE B 1 2141 ? 196.329 220.686 237.938 1.00 109.15 ? 2109 PHE B N    1 
ATOM   50335 C CA   . PHE B 1 2141 ? 196.705 219.300 237.692 1.00 110.10 ? 2109 PHE B CA   1 
ATOM   50336 C C    . PHE B 1 2141 ? 195.506 218.585 237.090 1.00 113.14 ? 2109 PHE B C    1 
ATOM   50337 O O    . PHE B 1 2141 ? 194.380 219.088 237.119 1.00 115.71 ? 2109 PHE B O    1 
ATOM   50338 C CB   . PHE B 1 2141 ? 197.171 218.609 238.973 1.00 108.80 ? 2109 PHE B CB   1 
ATOM   50339 C CG   . PHE B 1 2141 ? 196.132 218.569 240.051 1.00 109.73 ? 2109 PHE B CG   1 
ATOM   50340 C CD1  . PHE B 1 2141 ? 195.870 219.688 240.818 1.00 110.41 ? 2109 PHE B CD1  1 
ATOM   50341 C CD2  . PHE B 1 2141 ? 195.426 217.411 240.306 1.00 110.60 ? 2109 PHE B CD2  1 
ATOM   50342 C CE1  . PHE B 1 2141 ? 194.917 219.654 241.812 1.00 110.98 ? 2109 PHE B CE1  1 
ATOM   50343 C CE2  . PHE B 1 2141 ? 194.473 217.372 241.300 1.00 109.81 ? 2109 PHE B CE2  1 
ATOM   50344 C CZ   . PHE B 1 2141 ? 194.220 218.495 242.054 1.00 110.50 ? 2109 PHE B CZ   1 
ATOM   50345 H H    . PHE B 1 2141 ? 195.486 220.836 237.863 1.00 111.61 ? 2109 PHE B H    1 
ATOM   50346 H HA   . PHE B 1 2141 ? 197.432 219.273 237.050 1.00 111.73 ? 2109 PHE B HA   1 
ATOM   50347 H HB2  . PHE B 1 2141 ? 197.416 217.694 238.763 1.00 111.87 ? 2109 PHE B HB2  1 
ATOM   50348 H HB3  . PHE B 1 2141 ? 197.943 219.083 239.322 1.00 111.90 ? 2109 PHE B HB3  1 
ATOM   50349 H HD1  . PHE B 1 2141 ? 196.339 220.475 240.658 1.00 111.45 ? 2109 PHE B HD1  1 
ATOM   50350 H HD2  . PHE B 1 2141 ? 195.593 216.649 239.799 1.00 112.38 ? 2109 PHE B HD2  1 
ATOM   50351 H HE1  . PHE B 1 2141 ? 194.747 220.413 242.321 1.00 112.15 ? 2109 PHE B HE1  1 
ATOM   50352 H HE2  . PHE B 1 2141 ? 194.001 216.587 241.462 1.00 112.49 ? 2109 PHE B HE2  1 
ATOM   50353 H HZ   . PHE B 1 2141 ? 193.577 218.470 242.724 1.00 112.73 ? 2109 PHE B HZ   1 
ATOM   50354 N N    . VAL B 1 2142 ? 195.763 217.401 236.543 1.00 116.91 ? 2110 VAL B N    1 
ATOM   50355 C CA   . VAL B 1 2142 ? 194.746 216.595 235.879 1.00 114.79 ? 2110 VAL B CA   1 
ATOM   50356 C C    . VAL B 1 2142 ? 194.600 215.296 236.654 1.00 119.38 ? 2110 VAL B C    1 
ATOM   50357 O O    . VAL B 1 2142 ? 195.584 214.574 236.857 1.00 122.76 ? 2110 VAL B O    1 
ATOM   50358 C CB   . VAL B 1 2142 ? 195.111 216.317 234.414 1.00 116.27 ? 2110 VAL B CB   1 
ATOM   50359 C CG1  . VAL B 1 2142 ? 194.079 215.407 233.777 1.00 122.16 ? 2110 VAL B CG1  1 
ATOM   50360 C CG2  . VAL B 1 2142 ? 195.228 217.617 233.647 1.00 119.19 ? 2110 VAL B CG2  1 
ATOM   50361 H H    . VAL B 1 2142 ? 196.540 217.035 236.544 1.00 119.73 ? 2110 VAL B H    1 
ATOM   50362 H HA   . VAL B 1 2142 ? 193.896 217.061 235.899 1.00 119.16 ? 2110 VAL B HA   1 
ATOM   50363 H HB   . VAL B 1 2142 ? 195.970 215.869 234.380 1.00 119.73 ? 2110 VAL B HB   1 
ATOM   50364 H HG11 . VAL B 1 2142 ? 194.212 214.501 234.097 1.00 121.06 ? 2110 VAL B HG11 1 
ATOM   50365 H HG12 . VAL B 1 2142 ? 194.187 215.436 232.813 1.00 120.55 ? 2110 VAL B HG12 1 
ATOM   50366 H HG13 . VAL B 1 2142 ? 193.193 215.719 234.018 1.00 120.41 ? 2110 VAL B HG13 1 
ATOM   50367 H HG21 . VAL B 1 2142 ? 195.429 217.419 232.719 1.00 120.14 ? 2110 VAL B HG21 1 
ATOM   50368 H HG22 . VAL B 1 2142 ? 194.387 218.096 233.708 1.00 120.09 ? 2110 VAL B HG22 1 
ATOM   50369 H HG23 . VAL B 1 2142 ? 195.941 218.149 234.033 1.00 119.89 ? 2110 VAL B HG23 1 
ATOM   50370 N N    . LEU B 1 2143 ? 193.378 214.995 237.081 1.00 128.23 ? 2111 LEU B N    1 
ATOM   50371 C CA   . LEU B 1 2143 ? 193.120 213.783 237.841 1.00 130.68 ? 2111 LEU B CA   1 
ATOM   50372 C C    . LEU B 1 2143 ? 193.039 212.576 236.920 1.00 136.08 ? 2111 LEU B C    1 
ATOM   50373 O O    . LEU B 1 2143 ? 192.466 212.644 235.830 1.00 135.43 ? 2111 LEU B O    1 
ATOM   50374 C CB   . LEU B 1 2143 ? 191.820 213.913 238.632 1.00 127.76 ? 2111 LEU B CB   1 
ATOM   50375 C CG   . LEU B 1 2143 ? 191.872 214.799 239.875 1.00 132.90 ? 2111 LEU B CG   1 
ATOM   50376 C CD1  . LEU B 1 2143 ? 190.504 214.872 240.526 1.00 136.46 ? 2111 LEU B CD1  1 
ATOM   50377 C CD2  . LEU B 1 2143 ? 192.900 214.278 240.862 1.00 134.19 ? 2111 LEU B CD2  1 
ATOM   50378 H H    . LEU B 1 2143 ? 192.680 215.479 236.942 1.00 130.93 ? 2111 LEU B H    1 
ATOM   50379 H HA   . LEU B 1 2143 ? 193.850 213.636 238.463 1.00 131.78 ? 2111 LEU B HA   1 
ATOM   50380 H HB2  . LEU B 1 2143 ? 191.141 214.280 238.045 1.00 131.16 ? 2111 LEU B HB2  1 
ATOM   50381 H HB3  . LEU B 1 2143 ? 191.550 213.027 238.922 1.00 131.55 ? 2111 LEU B HB3  1 
ATOM   50382 H HG   . LEU B 1 2143 ? 192.131 215.697 239.615 1.00 131.82 ? 2111 LEU B HG   1 
ATOM   50383 H HD11 . LEU B 1 2143 ? 190.552 215.465 241.292 1.00 133.16 ? 2111 LEU B HD11 1 
ATOM   50384 H HD12 . LEU B 1 2143 ? 189.866 215.215 239.881 1.00 132.66 ? 2111 LEU B HD12 1 
ATOM   50385 H HD13 . LEU B 1 2143 ? 190.243 213.983 240.810 1.00 133.07 ? 2111 LEU B HD13 1 
ATOM   50386 H HD21 . LEU B 1 2143 ? 192.753 214.700 241.723 1.00 132.80 ? 2111 LEU B HD21 1 
ATOM   50387 H HD22 . LEU B 1 2143 ? 192.798 213.317 240.943 1.00 132.68 ? 2111 LEU B HD22 1 
ATOM   50388 H HD23 . LEU B 1 2143 ? 193.788 214.490 240.536 1.00 132.01 ? 2111 LEU B HD23 1 
ATOM   50389 N N    . ALA B 1 2144 ? 193.616 211.466 237.368 1.00 159.50 ? 2112 ALA B N    1 
ATOM   50390 C CA   . ALA B 1 2144 ? 193.512 210.221 236.626 1.00 159.20 ? 2112 ALA B CA   1 
ATOM   50391 C C    . ALA B 1 2144 ? 192.065 209.745 236.593 1.00 163.82 ? 2112 ALA B C    1 
ATOM   50392 O O    . ALA B 1 2144 ? 191.290 209.978 237.525 1.00 165.76 ? 2112 ALA B O    1 
ATOM   50393 C CB   . ALA B 1 2144 ? 194.403 209.150 237.253 1.00 156.96 ? 2112 ALA B CB   1 
ATOM   50394 H H    . ALA B 1 2144 ? 194.071 211.410 238.096 1.00 157.06 ? 2112 ALA B H    1 
ATOM   50395 H HA   . ALA B 1 2144 ? 193.807 210.366 235.713 1.00 156.99 ? 2112 ALA B HA   1 
ATOM   50396 H HB1  . ALA B 1 2144 ? 195.320 209.465 237.256 1.00 156.93 ? 2112 ALA B HB1  1 
ATOM   50397 H HB2  . ALA B 1 2144 ? 194.334 208.336 236.729 1.00 157.72 ? 2112 ALA B HB2  1 
ATOM   50398 H HB3  . ALA B 1 2144 ? 194.107 208.985 238.162 1.00 157.55 ? 2112 ALA B HB3  1 
ATOM   50399 N N    . GLU B 1 2145 ? 191.708 209.072 235.503 1.00 171.33 ? 2113 GLU B N    1 
ATOM   50400 C CA   . GLU B 1 2145 ? 190.349 208.576 235.282 1.00 170.15 ? 2113 GLU B CA   1 
ATOM   50401 C C    . GLU B 1 2145 ? 189.294 209.594 235.705 1.00 166.89 ? 2113 GLU B C    1 
ATOM   50402 O O    . GLU B 1 2145 ? 188.199 209.226 236.129 1.00 162.21 ? 2113 GLU B O    1 
ATOM   50403 C CB   . GLU B 1 2145 ? 190.125 207.248 236.022 1.00 168.93 ? 2113 GLU B CB   1 
ATOM   50404 C CG   . GLU B 1 2145 ? 190.078 207.333 237.550 1.00 169.05 ? 2113 GLU B CG   1 
ATOM   50405 C CD   . GLU B 1 2145 ? 191.441 207.191 238.198 1.00 171.10 ? 2113 GLU B CD   1 
ATOM   50406 O OE1  . GLU B 1 2145 ? 192.424 206.920 237.478 1.00 172.42 ? 2113 GLU B OE1  1 
ATOM   50407 O OE2  . GLU B 1 2145 ? 191.530 207.353 239.433 1.00 166.96 ? 2113 GLU B OE2  1 
ATOM   50408 H H    . GLU B 1 2145 ? 192.248 208.885 234.860 1.00 166.98 ? 2113 GLU B H    1 
ATOM   50409 H HA   . GLU B 1 2145 ? 190.231 208.408 234.334 1.00 167.17 ? 2113 GLU B HA   1 
ATOM   50410 H HB2  . GLU B 1 2145 ? 189.275 206.881 235.731 1.00 166.81 ? 2113 GLU B HB2  1 
ATOM   50411 H HB3  . GLU B 1 2145 ? 190.836 206.637 235.779 1.00 167.35 ? 2113 GLU B HB3  1 
ATOM   50412 H HG2  . GLU B 1 2145 ? 189.706 208.185 237.824 1.00 167.45 ? 2113 GLU B HG2  1 
ATOM   50413 H HG3  . GLU B 1 2145 ? 189.520 206.613 237.883 1.00 166.82 ? 2113 GLU B HG3  1 
HETATM 50414 P PA   . NDP C 2 .    ? 212.643 226.493 164.772 1.00 146.68 ? 2601 NDP A PA   1 
HETATM 50415 O O1A  . NDP C 2 .    ? 212.339 225.222 164.051 1.00 128.55 ? 2601 NDP A O1A  1 
HETATM 50416 O O2A  . NDP C 2 .    ? 213.253 227.620 164.006 1.00 130.64 ? 2601 NDP A O2A  1 
HETATM 50417 O O5B  . NDP C 2 .    ? 213.545 226.172 166.055 1.00 135.29 ? 2601 NDP A O5B  1 
HETATM 50418 C C5B  . NDP C 2 .    ? 213.238 224.932 166.727 1.00 128.00 ? 2601 NDP A C5B  1 
HETATM 50419 C C4B  . NDP C 2 .    ? 213.926 224.878 168.066 1.00 129.18 ? 2601 NDP A C4B  1 
HETATM 50420 O O4B  . NDP C 2 .    ? 213.284 223.864 168.869 1.00 130.27 ? 2601 NDP A O4B  1 
HETATM 50421 C C3B  . NDP C 2 .    ? 215.397 224.449 168.053 1.00 131.80 ? 2601 NDP A C3B  1 
HETATM 50422 O O3B  . NDP C 2 .    ? 216.096 225.055 169.132 1.00 136.23 ? 2601 NDP A O3B  1 
HETATM 50423 C C2B  . NDP C 2 .    ? 215.305 222.917 168.090 1.00 134.91 ? 2601 NDP A C2B  1 
HETATM 50424 O O2B  . NDP C 2 .    ? 216.172 222.207 168.986 1.00 139.19 ? 2601 NDP A O2B  1 
HETATM 50425 C C1B  . NDP C 2 .    ? 213.868 222.630 168.532 1.00 131.58 ? 2601 NDP A C1B  1 
HETATM 50426 N N9A  . NDP C 2 .    ? 213.076 222.004 167.479 1.00 133.54 ? 2601 NDP A N9A  1 
HETATM 50427 C C8A  . NDP C 2 .    ? 211.782 222.296 167.130 1.00 131.22 ? 2601 NDP A C8A  1 
HETATM 50428 N N7A  . NDP C 2 .    ? 211.338 221.578 166.129 1.00 131.82 ? 2601 NDP A N7A  1 
HETATM 50429 C C5A  . NDP C 2 .    ? 212.405 220.755 165.798 1.00 135.03 ? 2601 NDP A C5A  1 
HETATM 50430 C C6A  . NDP C 2 .    ? 212.563 219.759 164.817 1.00 134.84 ? 2601 NDP A C6A  1 
HETATM 50431 N N6A  . NDP C 2 .    ? 211.610 219.411 163.958 1.00 131.34 ? 2601 NDP A N6A  1 
HETATM 50432 N N1A  . NDP C 2 .    ? 213.758 219.127 164.753 1.00 133.90 ? 2601 NDP A N1A  1 
HETATM 50433 C C2A  . NDP C 2 .    ? 214.714 219.483 165.620 1.00 132.49 ? 2601 NDP A C2A  1 
HETATM 50434 N N3A  . NDP C 2 .    ? 214.678 220.398 166.583 1.00 134.43 ? 2601 NDP A N3A  1 
HETATM 50435 C C4A  . NDP C 2 .    ? 213.483 221.010 166.622 1.00 134.71 ? 2601 NDP A C4A  1 
HETATM 50436 O O3   . NDP C 2 .    ? 211.306 227.015 165.482 1.00 139.11 ? 2601 NDP A O3   1 
HETATM 50437 P PN   . NDP C 2 .    ? 211.046 228.416 166.211 1.00 146.64 ? 2601 NDP A PN   1 
HETATM 50438 O O1N  . NDP C 2 .    ? 212.028 228.542 167.328 1.00 135.52 ? 2601 NDP A O1N  1 
HETATM 50439 O O2N  . NDP C 2 .    ? 211.024 229.478 165.162 1.00 127.58 ? 2601 NDP A O2N  1 
HETATM 50440 O O5D  . NDP C 2 .    ? 209.574 228.218 166.817 1.00 131.19 ? 2601 NDP A O5D  1 
HETATM 50441 C C5D  . NDP C 2 .    ? 209.475 228.137 168.262 1.00 126.97 ? 2601 NDP A C5D  1 
HETATM 50442 C C4D  . NDP C 2 .    ? 208.035 227.984 168.683 1.00 125.10 ? 2601 NDP A C4D  1 
HETATM 50443 O O4D  . NDP C 2 .    ? 207.342 229.244 168.507 1.00 128.51 ? 2601 NDP A O4D  1 
HETATM 50444 C C3D  . NDP C 2 .    ? 207.207 226.945 167.909 1.00 125.50 ? 2601 NDP A C3D  1 
HETATM 50445 O O3D  . NDP C 2 .    ? 206.692 225.961 168.795 1.00 127.86 ? 2601 NDP A O3D  1 
HETATM 50446 C C2D  . NDP C 2 .    ? 206.088 227.783 167.292 1.00 125.66 ? 2601 NDP A C2D  1 
HETATM 50447 O O2D  . NDP C 2 .    ? 204.850 227.096 167.220 1.00 125.57 ? 2601 NDP A O2D  1 
HETATM 50448 C C1D  . NDP C 2 .    ? 205.995 228.952 168.259 1.00 128.27 ? 2601 NDP A C1D  1 
HETATM 50449 N N1N  . NDP C 2 .    ? 205.301 230.136 167.680 1.00 127.86 ? 2601 NDP A N1N  1 
HETATM 50450 C C2N  . NDP C 2 .    ? 204.001 230.367 168.027 1.00 129.23 ? 2601 NDP A C2N  1 
HETATM 50451 C C3N  . NDP C 2 .    ? 203.329 231.476 167.624 1.00 124.33 ? 2601 NDP A C3N  1 
HETATM 50452 C C7N  . NDP C 2 .    ? 202.064 231.778 168.317 1.00 124.79 ? 2601 NDP A C7N  1 
HETATM 50453 O O7N  . NDP C 2 .    ? 201.246 230.875 168.514 1.00 129.05 ? 2601 NDP A O7N  1 
HETATM 50454 N N7N  . NDP C 2 .    ? 201.854 233.025 168.713 1.00 123.51 ? 2601 NDP A N7N  1 
HETATM 50455 C C4N  . NDP C 2 .    ? 203.904 232.281 166.521 1.00 121.43 ? 2601 NDP A C4N  1 
HETATM 50456 C C5N  . NDP C 2 .    ? 205.344 232.052 166.326 1.00 118.81 ? 2601 NDP A C5N  1 
HETATM 50457 C C6N  . NDP C 2 .    ? 205.935 230.973 166.791 1.00 121.96 ? 2601 NDP A C6N  1 
HETATM 50458 P P2B  . NDP C 2 .    ? 216.395 222.637 170.528 1.00 137.34 ? 2601 NDP A P2B  1 
HETATM 50459 O O1X  . NDP C 2 .    ? 216.597 221.334 171.278 1.00 124.75 ? 2601 NDP A O1X  1 
HETATM 50460 O O2X  . NDP C 2 .    ? 215.176 223.387 171.013 1.00 136.42 ? 2601 NDP A O2X  1 
HETATM 50461 O O3X  . NDP C 2 .    ? 217.643 223.499 170.547 1.00 128.14 ? 2601 NDP A O3X  1 
HETATM 50462 H H51A . NDP C 2 .    ? 213.539 224.171 166.172 1.00 127.85 ? 2601 NDP A H51A 1 
HETATM 50463 H H52A . NDP C 2 .    ? 212.263 224.859 166.856 1.00 127.90 ? 2601 NDP A H52A 1 
HETATM 50464 H H4B  . NDP C 2 .    ? 213.832 225.751 168.505 1.00 127.67 ? 2601 NDP A H4B  1 
HETATM 50465 H H3B  . NDP C 2 .    ? 215.802 224.732 167.193 1.00 127.54 ? 2601 NDP A H3B  1 
HETATM 50466 H HO3A . NDP C 2 .    ? 215.540 225.295 169.722 1.00 128.27 ? 2601 NDP A HO3A 1 
HETATM 50467 H H2B  . NDP C 2 .    ? 215.454 222.591 167.174 1.00 128.64 ? 2601 NDP A H2B  1 
HETATM 50468 H H1B  . NDP C 2 .    ? 213.883 222.043 169.319 1.00 128.00 ? 2601 NDP A H1B  1 
HETATM 50469 H H8A  . NDP C 2 .    ? 211.267 222.955 167.562 1.00 128.10 ? 2601 NDP A H8A  1 
HETATM 50470 H H61A . NDP C 2 .    ? 211.107 218.713 164.126 1.00 128.10 ? 2601 NDP A H61A 1 
HETATM 50471 H H62A . NDP C 2 .    ? 211.482 219.889 163.233 1.00 128.15 ? 2601 NDP A H62A 1 
HETATM 50472 H H2A  . NDP C 2 .    ? 215.530 219.015 165.536 1.00 127.85 ? 2601 NDP A H2A  1 
HETATM 50473 H H51N . NDP C 2 .    ? 209.847 228.953 168.666 1.00 127.42 ? 2601 NDP A H51N 1 
HETATM 50474 H H52N . NDP C 2 .    ? 209.997 227.364 168.588 1.00 127.80 ? 2601 NDP A H52N 1 
HETATM 50475 H H4D  . NDP C 2 .    ? 208.019 227.755 169.637 1.00 127.10 ? 2601 NDP A H4D  1 
HETATM 50476 H H3D  . NDP C 2 .    ? 207.752 226.519 167.200 1.00 127.67 ? 2601 NDP A H3D  1 
HETATM 50477 H HO3N . NDP C 2 .    ? 206.196 226.354 169.363 1.00 127.66 ? 2601 NDP A HO3N 1 
HETATM 50478 H H2D  . NDP C 2 .    ? 206.356 228.100 166.397 1.00 127.49 ? 2601 NDP A H2D  1 
HETATM 50479 H HO2N . NDP C 2 .    ? 204.358 227.355 167.863 1.00 127.59 ? 2601 NDP A HO2N 1 
HETATM 50480 H H1D  . NDP C 2 .    ? 205.551 228.680 169.092 1.00 127.31 ? 2601 NDP A H1D  1 
HETATM 50481 H H2N  . NDP C 2 .    ? 203.556 229.738 168.566 1.00 127.66 ? 2601 NDP A H2N  1 
HETATM 50482 H H71N . NDP C 2 .    ? 201.118 233.233 169.157 1.00 125.62 ? 2601 NDP A H71N 1 
HETATM 50483 H H72N . NDP C 2 .    ? 202.447 233.657 168.528 1.00 126.67 ? 2601 NDP A H72N 1 
HETATM 50484 H H41N . NDP C 2 .    ? 203.742 233.231 166.698 1.00 126.50 ? 2601 NDP A H41N 1 
HETATM 50485 H H42N . NDP C 2 .    ? 203.432 232.067 165.690 1.00 126.92 ? 2601 NDP A H42N 1 
HETATM 50486 H H5N  . NDP C 2 .    ? 205.857 232.701 165.845 1.00 126.45 ? 2601 NDP A H5N  1 
HETATM 50487 H H6N  . NDP C 2 .    ? 206.805 230.759 166.508 1.00 127.22 ? 2601 NDP A H6N  1 
HETATM 50488 P PA   . NDP D 2 .    ? 171.867 215.462 134.176 1.00 126.74 ? 2602 NDP A PA   1 
HETATM 50489 O O1A  . NDP D 2 .    ? 170.849 214.577 133.539 1.00 123.06 ? 2602 NDP A O1A  1 
HETATM 50490 O O2A  . NDP D 2 .    ? 171.693 215.817 135.614 1.00 117.54 ? 2602 NDP A O2A  1 
HETATM 50491 O O5B  . NDP D 2 .    ? 172.033 216.802 133.311 1.00 116.93 ? 2602 NDP A O5B  1 
HETATM 50492 C C5B  . NDP D 2 .    ? 170.862 217.399 132.704 1.00 119.16 ? 2602 NDP A C5B  1 
HETATM 50493 C C4B  . NDP D 2 .    ? 170.633 218.760 133.308 1.00 119.45 ? 2602 NDP A C4B  1 
HETATM 50494 O O4B  . NDP D 2 .    ? 170.512 219.727 132.236 1.00 119.08 ? 2602 NDP A O4B  1 
HETATM 50495 C C3B  . NDP D 2 .    ? 169.357 218.917 134.142 1.00 121.17 ? 2602 NDP A C3B  1 
HETATM 50496 O O3B  . NDP D 2 .    ? 169.569 219.829 135.213 1.00 123.32 ? 2602 NDP A O3B  1 
HETATM 50497 C C2B  . NDP D 2 .    ? 168.366 219.434 133.108 1.00 121.01 ? 2602 NDP A C2B  1 
HETATM 50498 O O2B  . NDP D 2 .    ? 167.301 220.148 133.733 1.00 125.32 ? 2602 NDP A O2B  1 
HETATM 50499 C C1B  . NDP D 2 .    ? 169.261 220.368 132.307 1.00 119.17 ? 2602 NDP A C1B  1 
HETATM 50500 N N9A  . NDP D 2 .    ? 168.810 220.630 130.947 1.00 116.35 ? 2602 NDP A N9A  1 
HETATM 50501 C C8A  . NDP D 2 .    ? 168.096 219.797 130.123 1.00 115.98 ? 2602 NDP A C8A  1 
HETATM 50502 N N7A  . NDP D 2 .    ? 167.845 220.321 128.949 1.00 116.07 ? 2602 NDP A N7A  1 
HETATM 50503 C C5A  . NDP D 2 .    ? 168.438 221.573 128.996 1.00 114.26 ? 2602 NDP A C5A  1 
HETATM 50504 C C6A  . NDP D 2 .    ? 168.532 222.616 128.055 1.00 118.24 ? 2602 NDP A C6A  1 
HETATM 50505 N N6A  . NDP D 2 .    ? 168.002 222.563 126.836 1.00 125.14 ? 2602 NDP A N6A  1 
HETATM 50506 N N1A  . NDP D 2 .    ? 169.201 223.734 128.424 1.00 117.53 ? 2602 NDP A N1A  1 
HETATM 50507 C C2A  . NDP D 2 .    ? 169.734 223.782 129.651 1.00 119.01 ? 2602 NDP A C2A  1 
HETATM 50508 N N3A  . NDP D 2 .    ? 169.708 222.868 130.615 1.00 121.30 ? 2602 NDP A N3A  1 
HETATM 50509 C C4A  . NDP D 2 .    ? 169.041 221.772 130.222 1.00 116.08 ? 2602 NDP A C4A  1 
HETATM 50510 O O3   . NDP D 2 .    ? 173.316 214.807 133.977 1.00 130.06 ? 2602 NDP A O3   1 
HETATM 50511 P PN   . NDP D 2 .    ? 174.767 215.248 134.498 1.00 137.86 ? 2602 NDP A PN   1 
HETATM 50512 O O1N  . NDP D 2 .    ? 174.695 216.669 134.949 1.00 126.92 ? 2602 NDP A O1N  1 
HETATM 50513 O O2N  . NDP D 2 .    ? 175.250 214.217 135.463 1.00 120.89 ? 2602 NDP A O2N  1 
HETATM 50514 O O5D  . NDP D 2 .    ? 175.624 215.157 133.145 1.00 129.04 ? 2602 NDP A O5D  1 
HETATM 50515 C C5D  . NDP D 2 .    ? 176.710 216.093 132.932 1.00 126.65 ? 2602 NDP A C5D  1 
HETATM 50516 C C4D  . NDP D 2 .    ? 177.144 216.040 131.489 1.00 127.96 ? 2602 NDP A C4D  1 
HETATM 50517 O O4D  . NDP D 2 .    ? 178.082 214.947 131.330 1.00 129.05 ? 2602 NDP A O4D  1 
HETATM 50518 C C3D  . NDP D 2 .    ? 176.033 215.797 130.457 1.00 128.30 ? 2602 NDP A C3D  1 
HETATM 50519 O O3D  . NDP D 2 .    ? 176.274 216.516 129.255 1.00 127.72 ? 2602 NDP A O3D  1 
HETATM 50520 C C2D  . NDP D 2 .    ? 176.117 214.290 130.243 1.00 128.06 ? 2602 NDP A C2D  1 
HETATM 50521 O O2D  . NDP D 2 .    ? 175.638 213.883 128.972 1.00 129.59 ? 2602 NDP A O2D  1 
HETATM 50522 C C1D  . NDP D 2 .    ? 177.612 214.031 130.372 1.00 128.04 ? 2602 NDP A C1D  1 
HETATM 50523 N N1N  . NDP D 2 .    ? 177.908 212.651 130.849 1.00 127.18 ? 2602 NDP A N1N  1 
HETATM 50524 C C2N  . NDP D 2 .    ? 177.707 212.294 132.153 1.00 124.51 ? 2602 NDP A C2N  1 
HETATM 50525 C C3N  . NDP D 2 .    ? 177.895 211.003 132.568 1.00 123.92 ? 2602 NDP A C3N  1 
HETATM 50526 C C7N  . NDP D 2 .    ? 177.170 210.537 133.768 1.00 125.14 ? 2602 NDP A C7N  1 
HETATM 50527 O O7N  . NDP D 2 .    ? 176.422 211.305 134.380 1.00 124.61 ? 2602 NDP A O7N  1 
HETATM 50528 N N7N  . NDP D 2 .    ? 177.373 209.287 134.156 1.00 126.86 ? 2602 NDP A N7N  1 
HETATM 50529 C C4N  . NDP D 2 .    ? 178.818 210.142 131.777 1.00 122.16 ? 2602 NDP A C4N  1 
HETATM 50530 C C5N  . NDP D 2 .    ? 179.114 210.706 130.454 1.00 122.87 ? 2602 NDP A C5N  1 
HETATM 50531 C C6N  . NDP D 2 .    ? 178.399 211.703 129.991 1.00 124.97 ? 2602 NDP A C6N  1 
HETATM 50532 P P2B  . NDP D 2 .    ? 165.893 219.990 132.956 1.00 148.96 ? 2602 NDP A P2B  1 
HETATM 50533 O O1X  . NDP D 2 .    ? 165.673 218.514 132.690 1.00 128.04 ? 2602 NDP A O1X  1 
HETATM 50534 O O2X  . NDP D 2 .    ? 164.845 220.555 133.893 1.00 124.56 ? 2602 NDP A O2X  1 
HETATM 50535 O O3X  . NDP D 2 .    ? 165.998 220.792 131.677 1.00 137.55 ? 2602 NDP A O3X  1 
HETATM 50536 H H51A . NDP D 2 .    ? 170.070 216.830 132.861 1.00 121.47 ? 2602 NDP A H51A 1 
HETATM 50537 H H52A . NDP D 2 .    ? 170.996 217.488 131.730 1.00 121.33 ? 2602 NDP A H52A 1 
HETATM 50538 H H4B  . NDP D 2 .    ? 171.412 218.988 133.857 1.00 121.34 ? 2602 NDP A H4B  1 
HETATM 50539 H H3B  . NDP D 2 .    ? 169.064 218.037 134.490 1.00 121.57 ? 2602 NDP A H3B  1 
HETATM 50540 H HO3A . NDP D 2 .    ? 170.157 220.396 134.979 1.00 121.65 ? 2602 NDP A HO3A 1 
HETATM 50541 H H2B  . NDP D 2 .    ? 168.027 218.696 132.554 1.00 121.56 ? 2602 NDP A H2B  1 
HETATM 50542 H H1B  . NDP D 2 .    ? 169.350 221.217 132.791 1.00 121.54 ? 2602 NDP A H1B  1 
HETATM 50543 H H8A  . NDP D 2 .    ? 167.801 218.942 130.383 1.00 120.69 ? 2602 NDP A H8A  1 
HETATM 50544 H H61A . NDP D 2 .    ? 167.777 223.307 126.427 1.00 122.04 ? 2602 NDP A H61A 1 
HETATM 50545 H H62A . NDP D 2 .    ? 167.886 221.786 126.447 1.00 122.39 ? 2602 NDP A H62A 1 
HETATM 50546 H H2A  . NDP D 2 .    ? 170.192 224.579 129.863 1.00 120.67 ? 2602 NDP A H2A  1 
HETATM 50547 H H51N . NDP D 2 .    ? 177.473 215.858 133.515 1.00 121.73 ? 2602 NDP A H51N 1 
HETATM 50548 H H52N . NDP D 2 .    ? 176.417 217.007 133.157 1.00 122.35 ? 2602 NDP A H52N 1 
HETATM 50549 H H4D  . NDP D 2 .    ? 177.605 216.881 131.276 1.00 121.85 ? 2602 NDP A H4D  1 
HETATM 50550 H H3D  . NDP D 2 .    ? 175.150 216.039 130.832 1.00 121.82 ? 2602 NDP A H3D  1 
HETATM 50551 H HO3N . NDP D 2 .    ? 177.112 216.575 129.138 1.00 121.27 ? 2602 NDP A HO3N 1 
HETATM 50552 H H2D  . NDP D 2 .    ? 175.625 213.818 130.957 1.00 122.49 ? 2602 NDP A H2D  1 
HETATM 50553 H HO2N . NDP D 2 .    ? 176.080 213.202 128.721 1.00 122.63 ? 2602 NDP A HO2N 1 
HETATM 50554 H H1D  . NDP D 2 .    ? 178.063 214.188 129.509 1.00 121.99 ? 2602 NDP A H1D  1 
HETATM 50555 H H2N  . NDP D 2 .    ? 177.438 212.945 132.776 1.00 122.67 ? 2602 NDP A H2N  1 
HETATM 50556 H H71N . NDP D 2 .    ? 176.695 208.789 134.436 1.00 122.01 ? 2602 NDP A H71N 1 
HETATM 50557 H H72N . NDP D 2 .    ? 178.190 208.944 134.140 1.00 122.12 ? 2602 NDP A H72N 1 
HETATM 50558 H H41N . NDP D 2 .    ? 178.414 209.256 131.665 1.00 121.55 ? 2602 NDP A H41N 1 
HETATM 50559 H H42N . NDP D 2 .    ? 179.648 210.014 132.282 1.00 121.51 ? 2602 NDP A H42N 1 
HETATM 50560 H H5N  . NDP D 2 .    ? 179.842 210.358 129.941 1.00 121.43 ? 2602 NDP A H5N  1 
HETATM 50561 H H6N  . NDP D 2 .    ? 178.214 211.772 129.073 1.00 121.68 ? 2602 NDP A H6N  1 
HETATM 50562 P PA   . NDP E 2 .    ? 179.096 238.798 199.570 1.00 141.27 ? 2601 NDP B PA   1 
HETATM 50563 O O1A  . NDP E 2 .    ? 179.539 237.793 200.579 1.00 132.44 ? 2601 NDP B O1A  1 
HETATM 50564 O O2A  . NDP E 2 .    ? 178.445 240.049 200.058 1.00 129.20 ? 2601 NDP B O2A  1 
HETATM 50565 O O5B  . NDP E 2 .    ? 178.144 238.090 198.494 1.00 130.24 ? 2601 NDP B O5B  1 
HETATM 50566 C C5B  . NDP E 2 .    ? 178.655 236.959 197.750 1.00 126.26 ? 2601 NDP B C5B  1 
HETATM 50567 C C4B  . NDP E 2 .    ? 177.527 236.307 196.990 1.00 125.33 ? 2601 NDP B C4B  1 
HETATM 50568 O O4B  . NDP E 2 .    ? 177.550 234.873 197.203 1.00 124.77 ? 2601 NDP B O4B  1 
HETATM 50569 C C3B  . NDP E 2 .    ? 176.103 236.708 197.389 1.00 125.28 ? 2601 NDP B C3B  1 
HETATM 50570 O O3B  . NDP E 2 .    ? 175.741 237.955 196.817 1.00 126.68 ? 2601 NDP B O3B  1 
HETATM 50571 C C2B  . NDP E 2 .    ? 175.325 235.535 196.814 1.00 128.12 ? 2601 NDP B C2B  1 
HETATM 50572 O O2B  . NDP E 2 .    ? 175.240 235.665 195.395 1.00 126.82 ? 2601 NDP B O2B  1 
HETATM 50573 C C1B  . NDP E 2 .    ? 176.227 234.384 197.244 1.00 128.43 ? 2601 NDP B C1B  1 
HETATM 50574 N N9A  . NDP E 2 .    ? 175.940 233.908 198.591 1.00 130.39 ? 2601 NDP B N9A  1 
HETATM 50575 C C8A  . NDP E 2 .    ? 174.937 233.040 198.941 1.00 127.37 ? 2601 NDP B C8A  1 
HETATM 50576 N N7A  . NDP E 2 .    ? 174.898 232.780 200.224 1.00 129.17 ? 2601 NDP B N7A  1 
HETATM 50577 C C5A  . NDP E 2 .    ? 175.938 233.526 200.758 1.00 131.36 ? 2601 NDP B C5A  1 
HETATM 50578 C C6A  . NDP E 2 .    ? 176.414 233.676 202.075 1.00 132.16 ? 2601 NDP B C6A  1 
HETATM 50579 N N6A  . NDP E 2 .    ? 175.888 233.061 203.129 1.00 130.13 ? 2601 NDP B N6A  1 
HETATM 50580 N N1A  . NDP E 2 .    ? 177.472 234.498 202.265 1.00 130.39 ? 2601 NDP B N1A  1 
HETATM 50581 C C2A  . NDP E 2 .    ? 177.998 235.115 201.202 1.00 128.89 ? 2601 NDP B C2A  1 
HETATM 50582 N N3A  . NDP E 2 .    ? 177.637 235.049 199.924 1.00 129.90 ? 2601 NDP B N3A  1 
HETATM 50583 C C4A  . NDP E 2 .    ? 176.587 234.228 199.761 1.00 129.68 ? 2601 NDP B C4A  1 
HETATM 50584 O O3   . NDP E 2 .    ? 180.364 239.194 198.673 1.00 133.32 ? 2601 NDP B O3   1 
HETATM 50585 P PN   . NDP E 2 .    ? 181.804 239.735 199.124 1.00 132.89 ? 2601 NDP B PN   1 
HETATM 50586 O O1N  . NDP E 2 .    ? 181.895 241.188 198.795 1.00 127.43 ? 2601 NDP B O1N  1 
HETATM 50587 O O2N  . NDP E 2 .    ? 182.032 239.332 200.543 1.00 131.31 ? 2601 NDP B O2N  1 
HETATM 50588 O O5D  . NDP E 2 .    ? 182.801 238.907 198.178 1.00 127.86 ? 2601 NDP B O5D  1 
HETATM 50589 C C5D  . NDP E 2 .    ? 182.374 238.438 196.876 1.00 127.46 ? 2601 NDP B C5D  1 
HETATM 50590 C C4D  . NDP E 2 .    ? 183.397 237.460 196.353 1.00 128.18 ? 2601 NDP B C4D  1 
HETATM 50591 O O4D  . NDP E 2 .    ? 184.628 238.167 196.061 1.00 132.46 ? 2601 NDP B O4D  1 
HETATM 50592 C C3D  . NDP E 2 .    ? 183.768 236.323 197.319 1.00 126.29 ? 2601 NDP B C3D  1 
HETATM 50593 O O3D  . NDP E 2 .    ? 183.614 235.050 196.708 1.00 124.15 ? 2601 NDP B O3D  1 
HETATM 50594 C C2D  . NDP E 2 .    ? 185.230 236.613 197.653 1.00 125.42 ? 2601 NDP B C2D  1 
HETATM 50595 O O2D  . NDP E 2 .    ? 186.005 235.443 197.852 1.00 117.31 ? 2601 NDP B O2D  1 
HETATM 50596 C C1D  . NDP E 2 .    ? 185.718 237.361 196.423 1.00 126.33 ? 2601 NDP B C1D  1 
HETATM 50597 N N1N  . NDP E 2 .    ? 186.903 238.214 196.722 1.00 125.71 ? 2601 NDP B N1N  1 
HETATM 50598 C C2N  . NDP E 2 .    ? 188.150 237.791 196.350 1.00 125.32 ? 2601 NDP B C2N  1 
HETATM 50599 C C3N  . NDP E 2 .    ? 189.278 238.494 196.654 1.00 125.53 ? 2601 NDP B C3N  1 
HETATM 50600 C C7N  . NDP E 2 .    ? 190.550 238.034 196.056 1.00 123.63 ? 2601 NDP B C7N  1 
HETATM 50601 O O7N  . NDP E 2 .    ? 191.488 237.705 196.788 1.00 122.20 ? 2601 NDP B O7N  1 
HETATM 50602 N N7N  . NDP E 2 .    ? 190.638 237.989 194.735 1.00 123.11 ? 2601 NDP B N7N  1 
HETATM 50603 C C4N  . NDP E 2 .    ? 189.155 239.659 197.566 1.00 125.13 ? 2601 NDP B C4N  1 
HETATM 50604 C C5N  . NDP E 2 .    ? 187.783 240.175 197.652 1.00 124.26 ? 2601 NDP B C5N  1 
HETATM 50605 C C6N  . NDP E 2 .    ? 186.754 239.398 197.405 1.00 124.90 ? 2601 NDP B C6N  1 
HETATM 50606 P P2B  . NDP E 2 .    ? 174.206 234.672 194.644 1.00 139.23 ? 2601 NDP B P2B  1 
HETATM 50607 O O1X  . NDP E 2 .    ? 174.026 235.258 193.255 1.00 129.71 ? 2601 NDP B O1X  1 
HETATM 50608 O O2X  . NDP E 2 .    ? 172.912 234.669 195.422 1.00 132.97 ? 2601 NDP B O2X  1 
HETATM 50609 O O3X  . NDP E 2 .    ? 174.840 233.297 194.595 1.00 131.07 ? 2601 NDP B O3X  1 
HETATM 50610 H H51A . NDP E 2 .    ? 179.062 236.306 198.368 1.00 126.32 ? 2601 NDP B H51A 1 
HETATM 50611 H H52A . NDP E 2 .    ? 179.351 237.264 197.116 1.00 125.80 ? 2601 NDP B H52A 1 
HETATM 50612 H H4B  . NDP E 2 .    ? 177.656 236.489 196.037 1.00 125.77 ? 2601 NDP B H4B  1 
HETATM 50613 H H3B  . NDP E 2 .    ? 176.006 236.733 198.375 1.00 125.80 ? 2601 NDP B H3B  1 
HETATM 50614 H HO3A . NDP E 2 .    ? 175.826 237.887 195.976 1.00 125.68 ? 2601 NDP B HO3A 1 
HETATM 50615 H H2B  . NDP E 2 .    ? 174.431 235.469 197.221 1.00 126.43 ? 2601 NDP B H2B  1 
HETATM 50616 H H1B  . NDP E 2 .    ? 176.129 233.643 196.611 1.00 125.95 ? 2601 NDP B H1B  1 
HETATM 50617 H H8A  . NDP E 2 .    ? 174.338 232.667 198.318 1.00 125.76 ? 2601 NDP B H8A  1 
HETATM 50618 H H61A . NDP E 2 .    ? 175.456 232.306 203.020 1.00 126.19 ? 2601 NDP B H61A 1 
HETATM 50619 H H62A . NDP E 2 .    ? 175.962 233.422 203.926 1.00 126.17 ? 2601 NDP B H62A 1 
HETATM 50620 H H2A  . NDP E 2 .    ? 178.733 235.673 201.385 1.00 126.08 ? 2601 NDP B H2A  1 
HETATM 50621 H H51N . NDP E 2 .    ? 182.288 239.199 196.253 1.00 125.81 ? 2601 NDP B H51N 1 
HETATM 50622 H H52N . NDP E 2 .    ? 181.498 237.988 196.946 1.00 126.10 ? 2601 NDP B H52N 1 
HETATM 50623 H H4D  . NDP E 2 .    ? 183.054 237.077 195.519 1.00 125.81 ? 2601 NDP B H4D  1 
HETATM 50624 H H3D  . NDP E 2 .    ? 183.214 236.379 198.139 1.00 126.15 ? 2601 NDP B H3D  1 
HETATM 50625 H HO3N . NDP E 2 .    ? 183.904 235.097 195.911 1.00 125.29 ? 2601 NDP B HO3N 1 
HETATM 50626 H H2D  . NDP E 2 .    ? 185.284 237.196 198.448 1.00 126.32 ? 2601 NDP B H2D  1 
HETATM 50627 H HO2N . NDP E 2 .    ? 186.717 235.509 197.393 1.00 124.58 ? 2601 NDP B HO2N 1 
HETATM 50628 H H1D  . NDP E 2 .    ? 185.931 236.733 195.692 1.00 125.11 ? 2601 NDP B H1D  1 
HETATM 50629 H H2N  . NDP E 2 .    ? 188.234 236.982 195.880 1.00 125.19 ? 2601 NDP B H2N  1 
HETATM 50630 H H71N . NDP E 2 .    ? 190.045 238.419 194.235 1.00 124.55 ? 2601 NDP B H71N 1 
HETATM 50631 H H72N . NDP E 2 .    ? 191.290 237.530 194.345 1.00 124.31 ? 2601 NDP B H72N 1 
HETATM 50632 H H41N . NDP E 2 .    ? 189.750 240.373 197.255 1.00 125.19 ? 2601 NDP B H41N 1 
HETATM 50633 H H42N . NDP E 2 .    ? 189.461 239.399 198.459 1.00 125.71 ? 2601 NDP B H42N 1 
HETATM 50634 H H5N  . NDP E 2 .    ? 187.640 241.095 197.875 1.00 125.40 ? 2601 NDP B H5N  1 
HETATM 50635 H H6N  . NDP E 2 .    ? 185.897 239.649 197.700 1.00 125.94 ? 2601 NDP B H6N  1 
HETATM 50636 P PA   . NDP F 2 .    ? 214.667 221.300 234.334 1.00 133.02 ? 2602 NDP B PA   1 
HETATM 50637 O O1A  . NDP F 2 .    ? 214.099 220.046 234.910 1.00 121.64 ? 2602 NDP B O1A  1 
HETATM 50638 O O2A  . NDP F 2 .    ? 215.095 221.272 232.905 1.00 124.61 ? 2602 NDP B O2A  1 
HETATM 50639 O O5B  . NDP F 2 .    ? 215.893 221.788 235.248 1.00 127.42 ? 2602 NDP B O5B  1 
HETATM 50640 C C5B  . NDP F 2 .    ? 215.989 223.141 235.760 1.00 120.41 ? 2602 NDP B C5B  1 
HETATM 50641 C C4B  . NDP F 2 .    ? 216.479 224.074 234.683 1.00 119.18 ? 2602 NDP B C4B  1 
HETATM 50642 O O4B  . NDP F 2 .    ? 217.233 225.138 235.311 1.00 117.27 ? 2602 NDP B O4B  1 
HETATM 50643 C C3B  . NDP F 2 .    ? 217.461 223.500 233.659 1.00 121.88 ? 2602 NDP B C3B  1 
HETATM 50644 O O3B  . NDP F 2 .    ? 217.540 224.317 232.502 1.00 126.34 ? 2602 NDP B O3B  1 
HETATM 50645 C C2B  . NDP F 2 .    ? 218.767 223.566 234.429 1.00 119.83 ? 2602 NDP B C2B  1 
HETATM 50646 O O2B  . NDP F 2 .    ? 219.842 223.600 233.494 1.00 124.42 ? 2602 NDP B O2B  1 
HETATM 50647 C C1B  . NDP F 2 .    ? 218.613 224.883 235.185 1.00 116.76 ? 2602 NDP B C1B  1 
HETATM 50648 N N9A  . NDP F 2 .    ? 219.184 224.855 236.524 1.00 113.72 ? 2602 NDP B N9A  1 
HETATM 50649 C C8A  . NDP F 2 .    ? 219.115 223.829 237.431 1.00 117.04 ? 2602 NDP B C8A  1 
HETATM 50650 N N7A  . NDP F 2 .    ? 219.726 224.088 238.558 1.00 121.19 ? 2602 NDP B N7A  1 
HETATM 50651 C C5A  . NDP F 2 .    ? 220.230 225.369 238.386 1.00 114.51 ? 2602 NDP B C5A  1 
HETATM 50652 C C6A  . NDP F 2 .    ? 220.975 226.212 239.230 1.00 112.61 ? 2602 NDP B C6A  1 
HETATM 50653 N N6A  . NDP F 2 .    ? 221.360 225.869 240.455 1.00 118.35 ? 2602 NDP B N6A  1 
HETATM 50654 N N1A  . NDP F 2 .    ? 221.319 227.430 238.750 1.00 105.98 ? 2602 NDP B N1A  1 
HETATM 50655 C C2A  . NDP F 2 .    ? 220.927 227.762 237.513 1.00 106.06 ? 2602 NDP B C2A  1 
HETATM 50656 N N3A  . NDP F 2 .    ? 220.226 227.055 236.633 1.00 107.65 ? 2602 NDP B N3A  1 
HETATM 50657 C C4A  . NDP F 2 .    ? 219.900 225.854 237.136 1.00 111.54 ? 2602 NDP B C4A  1 
HETATM 50658 O O3   . NDP F 2 .    ? 213.581 222.462 234.527 1.00 123.36 ? 2602 NDP B O3   1 
HETATM 50659 P PN   . NDP F 2 .    ? 211.995 222.338 234.728 1.00 135.14 ? 2602 NDP B PN   1 
HETATM 50660 O O1N  . NDP F 2 .    ? 211.388 221.820 233.468 1.00 116.73 ? 2602 NDP B O1N  1 
HETATM 50661 O O2N  . NDP F 2 .    ? 211.731 221.574 235.981 1.00 127.67 ? 2602 NDP B O2N  1 
HETATM 50662 O O5D  . NDP F 2 .    ? 211.576 223.872 234.935 1.00 132.38 ? 2602 NDP B O5D  1 
HETATM 50663 C C5D  . NDP F 2 .    ? 210.186 224.151 235.233 1.00 125.19 ? 2602 NDP B C5D  1 
HETATM 50664 C C4D  . NDP F 2 .    ? 210.060 224.707 236.628 1.00 123.26 ? 2602 NDP B C4D  1 
HETATM 50665 O O4D  . NDP F 2 .    ? 208.695 224.519 237.077 1.00 125.75 ? 2602 NDP B O4D  1 
HETATM 50666 C C3D  . NDP F 2 .    ? 210.945 224.071 237.708 1.00 121.56 ? 2602 NDP B C3D  1 
HETATM 50667 O O3D  . NDP F 2 .    ? 211.318 225.048 238.668 1.00 126.92 ? 2602 NDP B O3D  1 
HETATM 50668 C C2D  . NDP F 2 .    ? 210.034 223.007 238.297 1.00 121.08 ? 2602 NDP B C2D  1 
HETATM 50669 O O2D  . NDP F 2 .    ? 210.342 222.775 239.659 1.00 125.25 ? 2602 NDP B O2D  1 
HETATM 50670 C C1D  . NDP F 2 .    ? 208.640 223.597 238.139 1.00 123.71 ? 2602 NDP B C1D  1 
HETATM 50671 N N1N  . NDP F 2 .    ? 207.646 222.544 237.797 1.00 127.97 ? 2602 NDP B N1N  1 
HETATM 50672 C C2N  . NDP F 2 .    ? 207.479 222.129 236.507 1.00 128.07 ? 2602 NDP B C2N  1 
HETATM 50673 C C3N  . NDP F 2 .    ? 207.062 220.866 236.264 1.00 125.29 ? 2602 NDP B C3N  1 
HETATM 50674 C C7N  . NDP F 2 .    ? 207.751 220.101 235.201 1.00 127.05 ? 2602 NDP B C7N  1 
HETATM 50675 O O7N  . NDP F 2 .    ? 207.803 218.869 235.270 1.00 124.25 ? 2602 NDP B O7N  1 
HETATM 50676 N N7N  . NDP F 2 .    ? 208.284 220.770 234.189 1.00 127.27 ? 2602 NDP B N7N  1 
HETATM 50677 C C4N  . NDP F 2 .    ? 205.976 220.359 237.140 1.00 116.89 ? 2602 NDP B C4N  1 
HETATM 50678 C C5N  . NDP F 2 .    ? 205.983 221.031 238.460 1.00 115.23 ? 2602 NDP B C5N  1 
HETATM 50679 C C6N  . NDP F 2 .    ? 206.909 221.916 238.774 1.00 119.27 ? 2602 NDP B C6N  1 
HETATM 50680 P P2B  . NDP F 2 .    ? 221.268 223.273 234.169 1.00 134.12 ? 2602 NDP B P2B  1 
HETATM 50681 O O1X  . NDP F 2 .    ? 222.284 223.250 233.042 1.00 116.37 ? 2602 NDP B O1X  1 
HETATM 50682 O O2X  . NDP F 2 .    ? 221.139 221.925 234.848 1.00 121.34 ? 2602 NDP B O2X  1 
HETATM 50683 O O3X  . NDP F 2 .    ? 221.534 224.391 235.151 1.00 132.58 ? 2602 NDP B O3X  1 
HETATM 50684 H H51A . NDP F 2 .    ? 216.622 223.160 236.514 1.00 119.43 ? 2602 NDP B H51A 1 
HETATM 50685 H H52A . NDP F 2 .    ? 215.110 223.448 236.087 1.00 119.64 ? 2602 NDP B H52A 1 
HETATM 50686 H H4B  . NDP F 2 .    ? 215.703 224.455 234.221 1.00 119.22 ? 2602 NDP B H4B  1 
HETATM 50687 H H3B  . NDP F 2 .    ? 217.243 222.568 233.414 1.00 119.94 ? 2602 NDP B H3B  1 
HETATM 50688 H HO3A . NDP F 2 .    ? 217.332 225.111 232.720 1.00 119.77 ? 2602 NDP B HO3A 1 
HETATM 50689 H H2B  . NDP F 2 .    ? 218.851 222.801 235.042 1.00 119.68 ? 2602 NDP B H2B  1 
HETATM 50690 H H1B  . NDP F 2 .    ? 219.036 225.603 234.665 1.00 119.06 ? 2602 NDP B H1B  1 
HETATM 50691 H H8A  . NDP F 2 .    ? 218.673 223.016 237.257 1.00 119.12 ? 2602 NDP B H8A  1 
HETATM 50692 H H61A . NDP F 2 .    ? 221.890 225.178 240.567 1.00 119.51 ? 2602 NDP B H61A 1 
HETATM 50693 H H62A . NDP F 2 .    ? 221.080 226.333 241.145 1.00 118.89 ? 2602 NDP B H62A 1 
HETATM 50694 H H2A  . NDP F 2 .    ? 221.191 228.622 237.223 1.00 117.12 ? 2602 NDP B H2A  1 
HETATM 50695 H H51N . NDP F 2 .    ? 209.654 223.322 235.157 1.00 120.17 ? 2602 NDP B H51N 1 
HETATM 50696 H H52N . NDP F 2 .    ? 209.831 224.809 234.588 1.00 119.45 ? 2602 NDP B H52N 1 
HETATM 50697 H H4D  . NDP F 2 .    ? 210.241 225.666 236.589 1.00 119.29 ? 2602 NDP B H4D  1 
HETATM 50698 H H3D  . NDP F 2 .    ? 211.747 223.642 237.325 1.00 119.58 ? 2602 NDP B H3D  1 
HETATM 50699 H HO3N . NDP F 2 .    ? 210.691 225.617 238.733 1.00 118.94 ? 2602 NDP B HO3N 1 
HETATM 50700 H H2D  . NDP F 2 .    ? 210.110 222.170 237.783 1.00 119.89 ? 2602 NDP B H2D  1 
HETATM 50701 H HO2N . NDP F 2 .    ? 211.145 223.001 239.800 1.00 119.92 ? 2602 NDP B HO2N 1 
HETATM 50702 H H1D  . NDP F 2 .    ? 208.366 224.056 238.967 1.00 119.15 ? 2602 NDP B H1D  1 
HETATM 50703 H H2N  . NDP F 2 .    ? 207.642 222.717 235.792 1.00 120.56 ? 2602 NDP B H2N  1 
HETATM 50704 H H71N . NDP F 2 .    ? 208.014 220.609 233.359 1.00 119.65 ? 2602 NDP B H71N 1 
HETATM 50705 H H72N . NDP F 2 .    ? 208.904 221.387 234.334 1.00 119.95 ? 2602 NDP B H72N 1 
HETATM 50706 H H41N . NDP F 2 .    ? 206.081 219.393 237.259 1.00 118.82 ? 2602 NDP B H41N 1 
HETATM 50707 H H42N . NDP F 2 .    ? 205.113 220.507 236.700 1.00 118.71 ? 2602 NDP B H42N 1 
HETATM 50708 H H5N  . NDP F 2 .    ? 205.294 220.826 239.092 1.00 118.15 ? 2602 NDP B H5N  1 
HETATM 50709 H H6N  . NDP F 2 .    ? 207.082 222.115 239.676 1.00 118.47 ? 2602 NDP B H6N  1 
# 
