data_9MQ6
# 
_entry.id   9MQ6 
# 
_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   9MQ6         pdb_00009mq6 10.2210/pdb9mq6/pdb 
WWPDB D_1000291494 ?            ?                   
EMDB  EMD-48514    ?            ?                   
# 
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 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Half map'        1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 2 
5 Image             1 0 2025-03-26 ? 
6 'Primary map'     1 0 2025-03-26 ? 
7 'Structure model' 1 1 2025-05-21 ? 
8 'EM metadata'     1 1 2025-05-21 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
# 
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 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 'EM metadata'     em_software 
# 
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 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MQ6 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-02 
_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 .                                                                             EMD-46912 'consensus EM volume'  
PDB  .                                                                             9DIL      unspecified            
EMDB 'Cryo-EM structure of VCP/p97 and VCPIP1 (VCIP135) in the presence of AMPPNP' EMD-48514 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kapoor@rockefeller.edu 
_pdbx_contact_author.name_first         Tarun 
_pdbx_contact_author.name_last          Kapoor 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0628-211X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Vostal, L.E.' 1 0000-0001-9128-7489 
'Kapoor, T.M.' 2 0000-0003-0628-211X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J.Cell Biol.' 
_citation.journal_id_ASTM           JCLBA3 
_citation.journal_id_CSD            2019 
_citation.journal_id_ISSN           1540-8140 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            224 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural insights into the coupling between VCP, an essential unfoldase, and a deubiquitinase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1083/jcb.202410148 
_citation.pdbx_database_id_PubMed   40085114 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vostal, L.E.'     1 0000-0001-9128-7489 
primary 'Dahan, N.E.'      2 0000-0003-2169-5908 
primary 'Reynolds, M.J.'   3 0000-0002-2501-9280 
primary 'Kronenberg, L.I.' 4 0009-0006-0970-2123 
primary 'Kapoor, T.M.'     5 0000-0003-0628-211X 
# 
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 'Transitional endoplasmic reticulum ATPase'   89436.820  2 3.6.4.6   ? ? ? 
2 polymer     man 'Deubiquitinating protein VCPIP1'             134502.484 1 3.4.19.12 ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                    427.201    2 ?         ? ? ? 
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196    2 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'TER ATPase,15S Mg(2+)-ATPase p97 subunit,Valosin-containing protein,VCP' 
2 
;Valosin-containing protein p97/p47 complex-interacting protein 1,Valosin-containing protein p97/p47 complex-interacting protein p135,VCP/p47 complex-interacting 135-kDa protein
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
A,B ? 
2 'polypeptide(L)' no no 
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
C   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-DIPHOSPHATE"                    ADP 
4 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
# 
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    ALA n 
1 3    SER n 
1 4    GLY n 
1 5    ALA n 
1 6    ASP n 
1 7    SER n 
1 8    LYS n 
1 9    GLY n 
1 10   ASP n 
1 11   ASP n 
1 12   LEU n 
1 13   SER n 
1 14   THR n 
1 15   ALA n 
1 16   ILE n 
1 17   LEU n 
1 18   LYS n 
1 19   GLN n 
1 20   LYS n 
1 21   ASN n 
1 22   ARG n 
1 23   PRO n 
1 24   ASN n 
1 25   ARG n 
1 26   LEU n 
1 27   ILE n 
1 28   VAL n 
1 29   ASP n 
1 30   GLU n 
1 31   ALA n 
1 32   ILE n 
1 33   ASN n 
1 34   GLU n 
1 35   ASP n 
1 36   ASN n 
1 37   SER n 
1 38   VAL n 
1 39   VAL n 
1 40   SER n 
1 41   LEU n 
1 42   SER n 
1 43   GLN n 
1 44   PRO n 
1 45   LYS n 
1 46   MET n 
1 47   ASP n 
1 48   GLU n 
1 49   LEU n 
1 50   GLN n 
1 51   LEU n 
1 52   PHE n 
1 53   ARG n 
1 54   GLY n 
1 55   ASP n 
1 56   THR n 
1 57   VAL n 
1 58   LEU n 
1 59   LEU n 
1 60   LYS n 
1 61   GLY n 
1 62   LYS n 
1 63   LYS n 
1 64   ARG n 
1 65   ARG n 
1 66   GLU n 
1 67   ALA n 
1 68   VAL n 
1 69   CYS n 
1 70   ILE n 
1 71   VAL n 
1 72   LEU n 
1 73   SER n 
1 74   ASP n 
1 75   ASP n 
1 76   THR n 
1 77   CYS n 
1 78   SER n 
1 79   ASP n 
1 80   GLU n 
1 81   LYS n 
1 82   ILE n 
1 83   ARG n 
1 84   MET n 
1 85   ASN n 
1 86   ARG n 
1 87   VAL n 
1 88   VAL n 
1 89   ARG n 
1 90   ASN n 
1 91   ASN n 
1 92   LEU n 
1 93   ARG n 
1 94   VAL n 
1 95   ARG n 
1 96   LEU n 
1 97   GLY n 
1 98   ASP n 
1 99   VAL n 
1 100  ILE n 
1 101  SER n 
1 102  ILE n 
1 103  GLN n 
1 104  PRO n 
1 105  CYS n 
1 106  PRO n 
1 107  ASP n 
1 108  VAL n 
1 109  LYS n 
1 110  TYR n 
1 111  GLY n 
1 112  LYS n 
1 113  ARG n 
1 114  ILE n 
1 115  HIS n 
1 116  VAL n 
1 117  LEU n 
1 118  PRO n 
1 119  ILE n 
1 120  ASP n 
1 121  ASP n 
1 122  THR n 
1 123  VAL n 
1 124  GLU n 
1 125  GLY n 
1 126  ILE n 
1 127  THR n 
1 128  GLY n 
1 129  ASN n 
1 130  LEU n 
1 131  PHE n 
1 132  GLU n 
1 133  VAL n 
1 134  TYR n 
1 135  LEU n 
1 136  LYS n 
1 137  PRO n 
1 138  TYR n 
1 139  PHE n 
1 140  LEU n 
1 141  GLU n 
1 142  ALA n 
1 143  TYR n 
1 144  ARG n 
1 145  PRO n 
1 146  ILE n 
1 147  ARG n 
1 148  LYS n 
1 149  GLY n 
1 150  ASP n 
1 151  ILE n 
1 152  PHE n 
1 153  LEU n 
1 154  VAL n 
1 155  ARG n 
1 156  GLY n 
1 157  GLY n 
1 158  MET n 
1 159  ARG n 
1 160  ALA n 
1 161  VAL n 
1 162  GLU n 
1 163  PHE n 
1 164  LYS n 
1 165  VAL n 
1 166  VAL n 
1 167  GLU n 
1 168  THR n 
1 169  ASP n 
1 170  PRO n 
1 171  SER n 
1 172  PRO n 
1 173  TYR n 
1 174  CYS n 
1 175  ILE n 
1 176  VAL n 
1 177  ALA n 
1 178  PRO n 
1 179  ASP n 
1 180  THR n 
1 181  VAL n 
1 182  ILE n 
1 183  HIS n 
1 184  CYS n 
1 185  GLU n 
1 186  GLY n 
1 187  GLU n 
1 188  PRO n 
1 189  ILE n 
1 190  LYS n 
1 191  ARG n 
1 192  GLU n 
1 193  ASP n 
1 194  GLU n 
1 195  GLU n 
1 196  GLU n 
1 197  SER n 
1 198  LEU n 
1 199  ASN n 
1 200  GLU n 
1 201  VAL n 
1 202  GLY n 
1 203  TYR n 
1 204  ASP n 
1 205  ASP n 
1 206  ILE n 
1 207  GLY n 
1 208  GLY n 
1 209  CYS n 
1 210  ARG n 
1 211  LYS n 
1 212  GLN n 
1 213  LEU n 
1 214  ALA n 
1 215  GLN n 
1 216  ILE n 
1 217  LYS n 
1 218  GLU n 
1 219  MET n 
1 220  VAL n 
1 221  GLU n 
1 222  LEU n 
1 223  PRO n 
1 224  LEU n 
1 225  ARG n 
1 226  HIS n 
1 227  PRO n 
1 228  ALA n 
1 229  LEU n 
1 230  PHE n 
1 231  LYS n 
1 232  ALA n 
1 233  ILE n 
1 234  GLY n 
1 235  VAL n 
1 236  LYS n 
1 237  PRO n 
1 238  PRO n 
1 239  ARG n 
1 240  GLY n 
1 241  ILE n 
1 242  LEU n 
1 243  LEU n 
1 244  TYR n 
1 245  GLY n 
1 246  PRO n 
1 247  PRO n 
1 248  GLY n 
1 249  THR n 
1 250  GLY n 
1 251  LYS n 
1 252  THR n 
1 253  LEU n 
1 254  ILE n 
1 255  ALA n 
1 256  ARG n 
1 257  ALA n 
1 258  VAL n 
1 259  ALA n 
1 260  ASN n 
1 261  GLU n 
1 262  THR n 
1 263  GLY n 
1 264  ALA n 
1 265  PHE n 
1 266  PHE n 
1 267  PHE n 
1 268  LEU n 
1 269  ILE n 
1 270  ASN n 
1 271  GLY n 
1 272  PRO n 
1 273  GLU n 
1 274  ILE n 
1 275  MET n 
1 276  SER n 
1 277  LYS n 
1 278  LEU n 
1 279  ALA n 
1 280  GLY n 
1 281  GLU n 
1 282  SER n 
1 283  GLU n 
1 284  SER n 
1 285  ASN n 
1 286  LEU n 
1 287  ARG n 
1 288  LYS n 
1 289  ALA n 
1 290  PHE n 
1 291  GLU n 
1 292  GLU n 
1 293  ALA n 
1 294  GLU n 
1 295  LYS n 
1 296  ASN n 
1 297  ALA n 
1 298  PRO n 
1 299  ALA n 
1 300  ILE n 
1 301  ILE n 
1 302  PHE n 
1 303  ILE n 
1 304  ASP n 
1 305  GLU n 
1 306  LEU n 
1 307  ASP n 
1 308  ALA n 
1 309  ILE n 
1 310  ALA n 
1 311  PRO n 
1 312  LYS n 
1 313  ARG n 
1 314  GLU n 
1 315  LYS n 
1 316  THR n 
1 317  HIS n 
1 318  GLY n 
1 319  GLU n 
1 320  VAL n 
1 321  GLU n 
1 322  ARG n 
1 323  ARG n 
1 324  ILE n 
1 325  VAL n 
1 326  SER n 
1 327  GLN n 
1 328  LEU n 
1 329  LEU n 
1 330  THR n 
1 331  LEU n 
1 332  MET n 
1 333  ASP n 
1 334  GLY n 
1 335  LEU n 
1 336  LYS n 
1 337  GLN n 
1 338  ARG n 
1 339  ALA n 
1 340  HIS n 
1 341  VAL n 
1 342  ILE n 
1 343  VAL n 
1 344  MET n 
1 345  ALA n 
1 346  ALA n 
1 347  THR n 
1 348  ASN n 
1 349  ARG n 
1 350  PRO n 
1 351  ASN n 
1 352  SER n 
1 353  ILE n 
1 354  ASP n 
1 355  PRO n 
1 356  ALA n 
1 357  LEU n 
1 358  ARG n 
1 359  ARG n 
1 360  PHE n 
1 361  GLY n 
1 362  ARG n 
1 363  PHE n 
1 364  ASP n 
1 365  ARG n 
1 366  GLU n 
1 367  VAL n 
1 368  ASP n 
1 369  ILE n 
1 370  GLY n 
1 371  ILE n 
1 372  PRO n 
1 373  ASP n 
1 374  ALA n 
1 375  THR n 
1 376  GLY n 
1 377  ARG n 
1 378  LEU n 
1 379  GLU n 
1 380  ILE n 
1 381  LEU n 
1 382  GLN n 
1 383  ILE n 
1 384  HIS n 
1 385  THR n 
1 386  LYS n 
1 387  ASN n 
1 388  MET n 
1 389  LYS n 
1 390  LEU n 
1 391  ALA n 
1 392  ASP n 
1 393  ASP n 
1 394  VAL n 
1 395  ASP n 
1 396  LEU n 
1 397  GLU n 
1 398  GLN n 
1 399  VAL n 
1 400  ALA n 
1 401  ASN n 
1 402  GLU n 
1 403  THR n 
1 404  HIS n 
1 405  GLY n 
1 406  HIS n 
1 407  VAL n 
1 408  GLY n 
1 409  ALA n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ALA n 
1 414  LEU n 
1 415  CYS n 
1 416  SER n 
1 417  GLU n 
1 418  ALA n 
1 419  ALA n 
1 420  LEU n 
1 421  GLN n 
1 422  ALA n 
1 423  ILE n 
1 424  ARG n 
1 425  LYS n 
1 426  LYS n 
1 427  MET n 
1 428  ASP n 
1 429  LEU n 
1 430  ILE n 
1 431  ASP n 
1 432  LEU n 
1 433  GLU n 
1 434  ASP n 
1 435  GLU n 
1 436  THR n 
1 437  ILE n 
1 438  ASP n 
1 439  ALA n 
1 440  GLU n 
1 441  VAL n 
1 442  MET n 
1 443  ASN n 
1 444  SER n 
1 445  LEU n 
1 446  ALA n 
1 447  VAL n 
1 448  THR n 
1 449  MET n 
1 450  ASP n 
1 451  ASP n 
1 452  PHE n 
1 453  ARG n 
1 454  TRP n 
1 455  ALA n 
1 456  LEU n 
1 457  SER n 
1 458  GLN n 
1 459  SER n 
1 460  ASN n 
1 461  PRO n 
1 462  SER n 
1 463  ALA n 
1 464  LEU n 
1 465  ARG n 
1 466  GLU n 
1 467  THR n 
1 468  VAL n 
1 469  VAL n 
1 470  GLU n 
1 471  VAL n 
1 472  PRO n 
1 473  GLN n 
1 474  VAL n 
1 475  THR n 
1 476  TRP n 
1 477  GLU n 
1 478  ASP n 
1 479  ILE n 
1 480  GLY n 
1 481  GLY n 
1 482  LEU n 
1 483  GLU n 
1 484  ASP n 
1 485  VAL n 
1 486  LYS n 
1 487  ARG n 
1 488  GLU n 
1 489  LEU n 
1 490  GLN n 
1 491  GLU n 
1 492  LEU n 
1 493  VAL n 
1 494  GLN n 
1 495  TYR n 
1 496  PRO n 
1 497  VAL n 
1 498  GLU n 
1 499  HIS n 
1 500  PRO n 
1 501  ASP n 
1 502  LYS n 
1 503  PHE n 
1 504  LEU n 
1 505  LYS n 
1 506  PHE n 
1 507  GLY n 
1 508  MET n 
1 509  THR n 
1 510  PRO n 
1 511  SER n 
1 512  LYS n 
1 513  GLY n 
1 514  VAL n 
1 515  LEU n 
1 516  PHE n 
1 517  TYR n 
1 518  GLY n 
1 519  PRO n 
1 520  PRO n 
1 521  GLY n 
1 522  CYS n 
1 523  GLY n 
1 524  LYS n 
1 525  THR n 
1 526  LEU n 
1 527  LEU n 
1 528  ALA n 
1 529  LYS n 
1 530  ALA n 
1 531  ILE n 
1 532  ALA n 
1 533  ASN n 
1 534  GLU n 
1 535  CYS n 
1 536  GLN n 
1 537  ALA n 
1 538  ASN n 
1 539  PHE n 
1 540  ILE n 
1 541  SER n 
1 542  ILE n 
1 543  LYS n 
1 544  GLY n 
1 545  PRO n 
1 546  GLU n 
1 547  LEU n 
1 548  LEU n 
1 549  THR n 
1 550  MET n 
1 551  TRP n 
1 552  PHE n 
1 553  GLY n 
1 554  GLU n 
1 555  SER n 
1 556  GLU n 
1 557  ALA n 
1 558  ASN n 
1 559  VAL n 
1 560  ARG n 
1 561  GLU n 
1 562  ILE n 
1 563  PHE n 
1 564  ASP n 
1 565  LYS n 
1 566  ALA n 
1 567  ARG n 
1 568  GLN n 
1 569  ALA n 
1 570  ALA n 
1 571  PRO n 
1 572  CYS n 
1 573  VAL n 
1 574  LEU n 
1 575  PHE n 
1 576  PHE n 
1 577  ASP n 
1 578  GLU n 
1 579  LEU n 
1 580  ASP n 
1 581  SER n 
1 582  ILE n 
1 583  ALA n 
1 584  LYS n 
1 585  ALA n 
1 586  ARG n 
1 587  GLY n 
1 588  GLY n 
1 589  ASN n 
1 590  ILE n 
1 591  GLY n 
1 592  ASP n 
1 593  GLY n 
1 594  GLY n 
1 595  GLY n 
1 596  ALA n 
1 597  ALA n 
1 598  ASP n 
1 599  ARG n 
1 600  VAL n 
1 601  ILE n 
1 602  ASN n 
1 603  GLN n 
1 604  ILE n 
1 605  LEU n 
1 606  THR n 
1 607  GLU n 
1 608  MET n 
1 609  ASP n 
1 610  GLY n 
1 611  MET n 
1 612  SER n 
1 613  THR n 
1 614  LYS n 
1 615  LYS n 
1 616  ASN n 
1 617  VAL n 
1 618  PHE n 
1 619  ILE n 
1 620  ILE n 
1 621  GLY n 
1 622  ALA n 
1 623  THR n 
1 624  ASN n 
1 625  ARG n 
1 626  PRO n 
1 627  ASP n 
1 628  ILE n 
1 629  ILE n 
1 630  ASP n 
1 631  PRO n 
1 632  ALA n 
1 633  ILE n 
1 634  LEU n 
1 635  ARG n 
1 636  PRO n 
1 637  GLY n 
1 638  ARG n 
1 639  LEU n 
1 640  ASP n 
1 641  GLN n 
1 642  LEU n 
1 643  ILE n 
1 644  TYR n 
1 645  ILE n 
1 646  PRO n 
1 647  LEU n 
1 648  PRO n 
1 649  ASP n 
1 650  GLU n 
1 651  LYS n 
1 652  SER n 
1 653  ARG n 
1 654  VAL n 
1 655  ALA n 
1 656  ILE n 
1 657  LEU n 
1 658  LYS n 
1 659  ALA n 
1 660  ASN n 
1 661  LEU n 
1 662  ARG n 
1 663  LYS n 
1 664  SER n 
1 665  PRO n 
1 666  VAL n 
1 667  ALA n 
1 668  LYS n 
1 669  ASP n 
1 670  VAL n 
1 671  ASP n 
1 672  LEU n 
1 673  GLU n 
1 674  PHE n 
1 675  LEU n 
1 676  ALA n 
1 677  LYS n 
1 678  MET n 
1 679  THR n 
1 680  ASN n 
1 681  GLY n 
1 682  PHE n 
1 683  SER n 
1 684  GLY n 
1 685  ALA n 
1 686  ASP n 
1 687  LEU n 
1 688  THR n 
1 689  GLU n 
1 690  ILE n 
1 691  CYS n 
1 692  GLN n 
1 693  ARG n 
1 694  ALA n 
1 695  CYS n 
1 696  LYS n 
1 697  LEU n 
1 698  ALA n 
1 699  ILE n 
1 700  ARG n 
1 701  GLU n 
1 702  SER n 
1 703  ILE n 
1 704  GLU n 
1 705  SER n 
1 706  GLU n 
1 707  ILE n 
1 708  ARG n 
1 709  ARG n 
1 710  GLU n 
1 711  ARG n 
1 712  GLU n 
1 713  ARG n 
1 714  GLN n 
1 715  THR n 
1 716  ASN n 
1 717  PRO n 
1 718  SER n 
1 719  ALA n 
1 720  MET n 
1 721  GLU n 
1 722  VAL n 
1 723  GLU n 
1 724  GLU n 
1 725  ASP n 
1 726  ASP n 
1 727  PRO n 
1 728  VAL n 
1 729  PRO n 
1 730  GLU n 
1 731  ILE n 
1 732  ARG n 
1 733  ARG n 
1 734  ASP n 
1 735  HIS n 
1 736  PHE n 
1 737  GLU n 
1 738  GLU n 
1 739  ALA n 
1 740  MET n 
1 741  ARG n 
1 742  PHE n 
1 743  ALA n 
1 744  ARG n 
1 745  ARG n 
1 746  SER n 
1 747  VAL n 
1 748  SER n 
1 749  ASP n 
1 750  ASN n 
1 751  ASP n 
1 752  ILE n 
1 753  ARG n 
1 754  LYS n 
1 755  TYR n 
1 756  GLU n 
1 757  MET n 
1 758  PHE n 
1 759  ALA n 
1 760  GLN n 
1 761  THR n 
1 762  LEU n 
1 763  GLN n 
1 764  GLN n 
1 765  SER n 
1 766  ARG n 
1 767  GLY n 
1 768  PHE n 
1 769  GLY n 
1 770  SER n 
1 771  PHE n 
1 772  ARG n 
1 773  PHE n 
1 774  PRO n 
1 775  SER n 
1 776  GLY n 
1 777  ASN n 
1 778  GLN n 
1 779  GLY n 
1 780  GLY n 
1 781  ALA n 
1 782  GLY n 
1 783  PRO n 
1 784  SER n 
1 785  GLN n 
1 786  GLY n 
1 787  SER n 
1 788  GLY n 
1 789  GLY n 
1 790  GLY n 
1 791  THR n 
1 792  GLY n 
1 793  GLY n 
1 794  SER n 
1 795  VAL n 
1 796  TYR n 
1 797  THR n 
1 798  GLU n 
1 799  ASP n 
1 800  ASN n 
1 801  ASP n 
1 802  ASP n 
1 803  ASP n 
1 804  LEU n 
1 805  TYR n 
1 806  GLY n 
2 1    MET n 
2 2    SER n 
2 3    GLN n 
2 4    PRO n 
2 5    PRO n 
2 6    PRO n 
2 7    PRO n 
2 8    PRO n 
2 9    PRO n 
2 10   PRO n 
2 11   LEU n 
2 12   PRO n 
2 13   PRO n 
2 14   PRO n 
2 15   PRO n 
2 16   PRO n 
2 17   PRO n 
2 18   PRO n 
2 19   GLU n 
2 20   ALA n 
2 21   PRO n 
2 22   GLN n 
2 23   THR n 
2 24   PRO n 
2 25   SER n 
2 26   SER n 
2 27   LEU n 
2 28   ALA n 
2 29   SER n 
2 30   ALA n 
2 31   ALA n 
2 32   ALA n 
2 33   SER n 
2 34   GLY n 
2 35   GLY n 
2 36   LEU n 
2 37   LEU n 
2 38   LYS n 
2 39   ARG n 
2 40   ARG n 
2 41   ASP n 
2 42   ARG n 
2 43   ARG n 
2 44   ILE n 
2 45   LEU n 
2 46   SER n 
2 47   GLY n 
2 48   SER n 
2 49   CYS n 
2 50   PRO n 
2 51   ASP n 
2 52   PRO n 
2 53   LYS n 
2 54   CYS n 
2 55   GLN n 
2 56   ALA n 
2 57   ARG n 
2 58   LEU n 
2 59   PHE n 
2 60   PHE n 
2 61   PRO n 
2 62   ALA n 
2 63   SER n 
2 64   GLY n 
2 65   SER n 
2 66   VAL n 
2 67   SER n 
2 68   ILE n 
2 69   GLU n 
2 70   CYS n 
2 71   THR n 
2 72   GLU n 
2 73   CYS n 
2 74   GLY n 
2 75   GLN n 
2 76   ARG n 
2 77   HIS n 
2 78   GLU n 
2 79   GLN n 
2 80   GLN n 
2 81   GLN n 
2 82   LEU n 
2 83   LEU n 
2 84   GLY n 
2 85   VAL n 
2 86   GLU n 
2 87   GLU n 
2 88   VAL n 
2 89   THR n 
2 90   ASP n 
2 91   PRO n 
2 92   ASP n 
2 93   VAL n 
2 94   VAL n 
2 95   LEU n 
2 96   HIS n 
2 97   ASN n 
2 98   LEU n 
2 99   LEU n 
2 100  ARG n 
2 101  ASN n 
2 102  ALA n 
2 103  LEU n 
2 104  LEU n 
2 105  GLY n 
2 106  VAL n 
2 107  THR n 
2 108  GLY n 
2 109  ALA n 
2 110  PRO n 
2 111  LYS n 
2 112  LYS n 
2 113  ASN n 
2 114  THR n 
2 115  GLU n 
2 116  LEU n 
2 117  VAL n 
2 118  LYS n 
2 119  VAL n 
2 120  MET n 
2 121  GLY n 
2 122  LEU n 
2 123  SER n 
2 124  ASN n 
2 125  TYR n 
2 126  HIS n 
2 127  CYS n 
2 128  LYS n 
2 129  LEU n 
2 130  LEU n 
2 131  SER n 
2 132  PRO n 
2 133  ILE n 
2 134  LEU n 
2 135  ALA n 
2 136  ARG n 
2 137  TYR n 
2 138  GLY n 
2 139  MET n 
2 140  ASP n 
2 141  LYS n 
2 142  GLN n 
2 143  THR n 
2 144  GLY n 
2 145  ARG n 
2 146  ALA n 
2 147  LYS n 
2 148  LEU n 
2 149  LEU n 
2 150  ARG n 
2 151  ASP n 
2 152  MET n 
2 153  ASN n 
2 154  GLN n 
2 155  GLY n 
2 156  GLU n 
2 157  LEU n 
2 158  PHE n 
2 159  ASP n 
2 160  CYS n 
2 161  ALA n 
2 162  LEU n 
2 163  LEU n 
2 164  GLY n 
2 165  ASP n 
2 166  ARG n 
2 167  ALA n 
2 168  PHE n 
2 169  LEU n 
2 170  ILE n 
2 171  GLU n 
2 172  PRO n 
2 173  GLU n 
2 174  HIS n 
2 175  VAL n 
2 176  ASN n 
2 177  THR n 
2 178  VAL n 
2 179  GLY n 
2 180  TYR n 
2 181  GLY n 
2 182  LYS n 
2 183  ASP n 
2 184  ARG n 
2 185  SER n 
2 186  GLY n 
2 187  SER n 
2 188  LEU n 
2 189  LEU n 
2 190  TYR n 
2 191  LEU n 
2 192  HIS n 
2 193  ASP n 
2 194  THR n 
2 195  LEU n 
2 196  GLU n 
2 197  ASP n 
2 198  ILE n 
2 199  LYS n 
2 200  ARG n 
2 201  ALA n 
2 202  ASN n 
2 203  LYS n 
2 204  SER n 
2 205  GLN n 
2 206  GLU n 
2 207  CYS n 
2 208  LEU n 
2 209  ILE n 
2 210  PRO n 
2 211  VAL n 
2 212  HIS n 
2 213  VAL n 
2 214  ASP n 
2 215  GLY n 
2 216  ASP n 
2 217  GLY n 
2 218  HIS n 
2 219  CYS n 
2 220  LEU n 
2 221  VAL n 
2 222  HIS n 
2 223  ALA n 
2 224  VAL n 
2 225  SER n 
2 226  ARG n 
2 227  ALA n 
2 228  LEU n 
2 229  VAL n 
2 230  GLY n 
2 231  ARG n 
2 232  GLU n 
2 233  LEU n 
2 234  PHE n 
2 235  TRP n 
2 236  HIS n 
2 237  ALA n 
2 238  LEU n 
2 239  ARG n 
2 240  GLU n 
2 241  ASN n 
2 242  LEU n 
2 243  LYS n 
2 244  GLN n 
2 245  HIS n 
2 246  PHE n 
2 247  GLN n 
2 248  GLN n 
2 249  HIS n 
2 250  LEU n 
2 251  ALA n 
2 252  ARG n 
2 253  TYR n 
2 254  GLN n 
2 255  ALA n 
2 256  LEU n 
2 257  PHE n 
2 258  HIS n 
2 259  ASP n 
2 260  PHE n 
2 261  ILE n 
2 262  ASP n 
2 263  ALA n 
2 264  ALA n 
2 265  GLU n 
2 266  TRP n 
2 267  GLU n 
2 268  ASP n 
2 269  ILE n 
2 270  ILE n 
2 271  ASN n 
2 272  GLU n 
2 273  CYS n 
2 274  ASP n 
2 275  PRO n 
2 276  LEU n 
2 277  PHE n 
2 278  VAL n 
2 279  PRO n 
2 280  PRO n 
2 281  GLU n 
2 282  GLY n 
2 283  VAL n 
2 284  PRO n 
2 285  LEU n 
2 286  GLY n 
2 287  LEU n 
2 288  ARG n 
2 289  ASN n 
2 290  ILE n 
2 291  HIS n 
2 292  ILE n 
2 293  PHE n 
2 294  GLY n 
2 295  LEU n 
2 296  ALA n 
2 297  ASN n 
2 298  VAL n 
2 299  LEU n 
2 300  HIS n 
2 301  ARG n 
2 302  PRO n 
2 303  ILE n 
2 304  ILE n 
2 305  LEU n 
2 306  LEU n 
2 307  ASP n 
2 308  SER n 
2 309  LEU n 
2 310  SER n 
2 311  GLY n 
2 312  MET n 
2 313  ARG n 
2 314  SER n 
2 315  SER n 
2 316  GLY n 
2 317  ASP n 
2 318  TYR n 
2 319  SER n 
2 320  ALA n 
2 321  THR n 
2 322  PHE n 
2 323  LEU n 
2 324  PRO n 
2 325  GLY n 
2 326  LEU n 
2 327  ILE n 
2 328  PRO n 
2 329  ALA n 
2 330  GLU n 
2 331  LYS n 
2 332  CYS n 
2 333  THR n 
2 334  GLY n 
2 335  LYS n 
2 336  ASP n 
2 337  GLY n 
2 338  HIS n 
2 339  LEU n 
2 340  ASN n 
2 341  LYS n 
2 342  PRO n 
2 343  ILE n 
2 344  CYS n 
2 345  ILE n 
2 346  ALA n 
2 347  TRP n 
2 348  SER n 
2 349  SER n 
2 350  SER n 
2 351  GLY n 
2 352  ARG n 
2 353  ASN n 
2 354  HIS n 
2 355  TYR n 
2 356  ILE n 
2 357  PRO n 
2 358  LEU n 
2 359  VAL n 
2 360  GLY n 
2 361  ILE n 
2 362  LYS n 
2 363  GLY n 
2 364  ALA n 
2 365  ALA n 
2 366  LEU n 
2 367  PRO n 
2 368  LYS n 
2 369  LEU n 
2 370  PRO n 
2 371  MET n 
2 372  ASN n 
2 373  LEU n 
2 374  LEU n 
2 375  PRO n 
2 376  LYS n 
2 377  ALA n 
2 378  TRP n 
2 379  GLY n 
2 380  VAL n 
2 381  PRO n 
2 382  GLN n 
2 383  ASP n 
2 384  LEU n 
2 385  ILE n 
2 386  LYS n 
2 387  LYS n 
2 388  TYR n 
2 389  ILE n 
2 390  LYS n 
2 391  LEU n 
2 392  GLU n 
2 393  GLU n 
2 394  ASP n 
2 395  GLY n 
2 396  GLY n 
2 397  CYS n 
2 398  VAL n 
2 399  ILE n 
2 400  GLY n 
2 401  GLY n 
2 402  ASP n 
2 403  ARG n 
2 404  SER n 
2 405  LEU n 
2 406  GLN n 
2 407  ASP n 
2 408  LYS n 
2 409  TYR n 
2 410  LEU n 
2 411  LEU n 
2 412  ARG n 
2 413  LEU n 
2 414  VAL n 
2 415  ALA n 
2 416  ALA n 
2 417  MET n 
2 418  GLU n 
2 419  GLU n 
2 420  VAL n 
2 421  PHE n 
2 422  MET n 
2 423  ASP n 
2 424  LYS n 
2 425  HIS n 
2 426  GLY n 
2 427  ILE n 
2 428  HIS n 
2 429  PRO n 
2 430  SER n 
2 431  LEU n 
2 432  VAL n 
2 433  ALA n 
2 434  ASP n 
2 435  VAL n 
2 436  HIS n 
2 437  GLN n 
2 438  TYR n 
2 439  PHE n 
2 440  TYR n 
2 441  ARG n 
2 442  ARG n 
2 443  THR n 
2 444  GLY n 
2 445  VAL n 
2 446  ILE n 
2 447  GLY n 
2 448  VAL n 
2 449  GLN n 
2 450  PRO n 
2 451  GLU n 
2 452  GLU n 
2 453  VAL n 
2 454  THR n 
2 455  ALA n 
2 456  ALA n 
2 457  ALA n 
2 458  LYS n 
2 459  LYS n 
2 460  ALA n 
2 461  VAL n 
2 462  MET n 
2 463  ASP n 
2 464  ASN n 
2 465  ARG n 
2 466  LEU n 
2 467  HIS n 
2 468  LYS n 
2 469  CYS n 
2 470  LEU n 
2 471  LEU n 
2 472  CYS n 
2 473  GLY n 
2 474  ALA n 
2 475  LEU n 
2 476  SER n 
2 477  GLU n 
2 478  LEU n 
2 479  HIS n 
2 480  VAL n 
2 481  PRO n 
2 482  PRO n 
2 483  GLU n 
2 484  TRP n 
2 485  LEU n 
2 486  ALA n 
2 487  PRO n 
2 488  GLY n 
2 489  GLY n 
2 490  LYS n 
2 491  LEU n 
2 492  TYR n 
2 493  ASN n 
2 494  LEU n 
2 495  ALA n 
2 496  LYS n 
2 497  SER n 
2 498  THR n 
2 499  HIS n 
2 500  GLY n 
2 501  GLN n 
2 502  LEU n 
2 503  ARG n 
2 504  THR n 
2 505  ASP n 
2 506  LYS n 
2 507  ASN n 
2 508  TYR n 
2 509  SER n 
2 510  PHE n 
2 511  PRO n 
2 512  LEU n 
2 513  ASN n 
2 514  ASN n 
2 515  LEU n 
2 516  VAL n 
2 517  CYS n 
2 518  SER n 
2 519  TYR n 
2 520  ASP n 
2 521  SER n 
2 522  VAL n 
2 523  LYS n 
2 524  ASP n 
2 525  VAL n 
2 526  LEU n 
2 527  VAL n 
2 528  PRO n 
2 529  ASP n 
2 530  TYR n 
2 531  GLY n 
2 532  MET n 
2 533  SER n 
2 534  ASN n 
2 535  LEU n 
2 536  THR n 
2 537  ALA n 
2 538  CYS n 
2 539  ASN n 
2 540  TRP n 
2 541  CYS n 
2 542  HIS n 
2 543  GLY n 
2 544  THR n 
2 545  SER n 
2 546  VAL n 
2 547  ARG n 
2 548  LYS n 
2 549  VAL n 
2 550  ARG n 
2 551  GLY n 
2 552  ASP n 
2 553  GLY n 
2 554  SER n 
2 555  ILE n 
2 556  VAL n 
2 557  TYR n 
2 558  LEU n 
2 559  ASP n 
2 560  GLY n 
2 561  ASP n 
2 562  ARG n 
2 563  THR n 
2 564  ASN n 
2 565  SER n 
2 566  ARG n 
2 567  SER n 
2 568  THR n 
2 569  GLY n 
2 570  GLY n 
2 571  LYS n 
2 572  CYS n 
2 573  GLY n 
2 574  CYS n 
2 575  GLY n 
2 576  PHE n 
2 577  LYS n 
2 578  HIS n 
2 579  PHE n 
2 580  TRP n 
2 581  ASP n 
2 582  GLY n 
2 583  LYS n 
2 584  GLU n 
2 585  TYR n 
2 586  ASP n 
2 587  ASN n 
2 588  LEU n 
2 589  PRO n 
2 590  GLU n 
2 591  ALA n 
2 592  PHE n 
2 593  PRO n 
2 594  ILE n 
2 595  THR n 
2 596  LEU n 
2 597  GLU n 
2 598  TRP n 
2 599  GLY n 
2 600  GLY n 
2 601  ARG n 
2 602  VAL n 
2 603  VAL n 
2 604  ARG n 
2 605  GLU n 
2 606  THR n 
2 607  VAL n 
2 608  TYR n 
2 609  TRP n 
2 610  PHE n 
2 611  GLN n 
2 612  TYR n 
2 613  GLU n 
2 614  SER n 
2 615  ASP n 
2 616  SER n 
2 617  SER n 
2 618  LEU n 
2 619  ASN n 
2 620  SER n 
2 621  ASN n 
2 622  VAL n 
2 623  TYR n 
2 624  ASP n 
2 625  VAL n 
2 626  ALA n 
2 627  MET n 
2 628  LYS n 
2 629  LEU n 
2 630  VAL n 
2 631  THR n 
2 632  LYS n 
2 633  HIS n 
2 634  PHE n 
2 635  PRO n 
2 636  GLY n 
2 637  GLU n 
2 638  PHE n 
2 639  GLY n 
2 640  SER n 
2 641  GLU n 
2 642  ILE n 
2 643  LEU n 
2 644  VAL n 
2 645  GLN n 
2 646  LYS n 
2 647  VAL n 
2 648  VAL n 
2 649  HIS n 
2 650  THR n 
2 651  ILE n 
2 652  LEU n 
2 653  HIS n 
2 654  GLN n 
2 655  THR n 
2 656  ALA n 
2 657  LYS n 
2 658  LYS n 
2 659  ASN n 
2 660  PRO n 
2 661  ASP n 
2 662  ASP n 
2 663  TYR n 
2 664  THR n 
2 665  PRO n 
2 666  VAL n 
2 667  ASN n 
2 668  ILE n 
2 669  ASP n 
2 670  GLY n 
2 671  ALA n 
2 672  HIS n 
2 673  ALA n 
2 674  GLN n 
2 675  ARG n 
2 676  VAL n 
2 677  GLY n 
2 678  ASP n 
2 679  VAL n 
2 680  GLN n 
2 681  GLY n 
2 682  GLN n 
2 683  GLU n 
2 684  SER n 
2 685  GLU n 
2 686  SER n 
2 687  GLN n 
2 688  LEU n 
2 689  PRO n 
2 690  THR n 
2 691  LYS n 
2 692  ILE n 
2 693  ILE n 
2 694  LEU n 
2 695  THR n 
2 696  GLY n 
2 697  GLN n 
2 698  LYS n 
2 699  THR n 
2 700  LYS n 
2 701  THR n 
2 702  LEU n 
2 703  HIS n 
2 704  LYS n 
2 705  GLU n 
2 706  GLU n 
2 707  LEU n 
2 708  ASN n 
2 709  MET n 
2 710  SER n 
2 711  LYS n 
2 712  THR n 
2 713  GLU n 
2 714  ARG n 
2 715  THR n 
2 716  ILE n 
2 717  GLN n 
2 718  GLN n 
2 719  ASN n 
2 720  ILE n 
2 721  THR n 
2 722  GLU n 
2 723  GLN n 
2 724  ALA n 
2 725  SER n 
2 726  VAL n 
2 727  MET n 
2 728  GLN n 
2 729  LYS n 
2 730  ARG n 
2 731  LYS n 
2 732  THR n 
2 733  GLU n 
2 734  LYS n 
2 735  LEU n 
2 736  LYS n 
2 737  GLN n 
2 738  GLU n 
2 739  GLN n 
2 740  LYS n 
2 741  GLY n 
2 742  GLN n 
2 743  PRO n 
2 744  ARG n 
2 745  THR n 
2 746  VAL n 
2 747  SER n 
2 748  PRO n 
2 749  SER n 
2 750  THR n 
2 751  ILE n 
2 752  ARG n 
2 753  ASP n 
2 754  GLY n 
2 755  PRO n 
2 756  SER n 
2 757  SER n 
2 758  ALA n 
2 759  PRO n 
2 760  ALA n 
2 761  THR n 
2 762  PRO n 
2 763  THR n 
2 764  LYS n 
2 765  ALA n 
2 766  PRO n 
2 767  TYR n 
2 768  SER n 
2 769  PRO n 
2 770  THR n 
2 771  THR n 
2 772  SER n 
2 773  LYS n 
2 774  GLU n 
2 775  LYS n 
2 776  LYS n 
2 777  ILE n 
2 778  ARG n 
2 779  ILE n 
2 780  THR n 
2 781  THR n 
2 782  ASN n 
2 783  ASP n 
2 784  GLY n 
2 785  ARG n 
2 786  GLN n 
2 787  SER n 
2 788  MET n 
2 789  VAL n 
2 790  THR n 
2 791  LEU n 
2 792  LYS n 
2 793  SER n 
2 794  SER n 
2 795  THR n 
2 796  THR n 
2 797  PHE n 
2 798  PHE n 
2 799  GLU n 
2 800  LEU n 
2 801  GLN n 
2 802  GLU n 
2 803  SER n 
2 804  ILE n 
2 805  ALA n 
2 806  ARG n 
2 807  GLU n 
2 808  PHE n 
2 809  ASN n 
2 810  ILE n 
2 811  PRO n 
2 812  PRO n 
2 813  TYR n 
2 814  LEU n 
2 815  GLN n 
2 816  CYS n 
2 817  ILE n 
2 818  ARG n 
2 819  TYR n 
2 820  GLY n 
2 821  PHE n 
2 822  PRO n 
2 823  PRO n 
2 824  LYS n 
2 825  GLU n 
2 826  LEU n 
2 827  MET n 
2 828  PRO n 
2 829  PRO n 
2 830  GLN n 
2 831  ALA n 
2 832  GLY n 
2 833  MET n 
2 834  GLU n 
2 835  LYS n 
2 836  GLU n 
2 837  PRO n 
2 838  VAL n 
2 839  PRO n 
2 840  LEU n 
2 841  GLN n 
2 842  HIS n 
2 843  GLY n 
2 844  ASP n 
2 845  ARG n 
2 846  ILE n 
2 847  THR n 
2 848  ILE n 
2 849  GLU n 
2 850  ILE n 
2 851  LEU n 
2 852  LYS n 
2 853  SER n 
2 854  LYS n 
2 855  ALA n 
2 856  GLU n 
2 857  GLY n 
2 858  GLY n 
2 859  GLN n 
2 860  SER n 
2 861  ALA n 
2 862  ALA n 
2 863  ALA n 
2 864  HIS n 
2 865  SER n 
2 866  ALA n 
2 867  HIS n 
2 868  THR n 
2 869  VAL n 
2 870  LYS n 
2 871  GLN n 
2 872  GLU n 
2 873  ASP n 
2 874  ILE n 
2 875  ALA n 
2 876  VAL n 
2 877  THR n 
2 878  GLY n 
2 879  LYS n 
2 880  LEU n 
2 881  SER n 
2 882  SER n 
2 883  LYS n 
2 884  GLU n 
2 885  LEU n 
2 886  GLN n 
2 887  GLU n 
2 888  GLN n 
2 889  ALA n 
2 890  GLU n 
2 891  LYS n 
2 892  GLU n 
2 893  MET n 
2 894  TYR n 
2 895  SER n 
2 896  LEU n 
2 897  CYS n 
2 898  LEU n 
2 899  LEU n 
2 900  ALA n 
2 901  THR n 
2 902  LEU n 
2 903  MET n 
2 904  GLY n 
2 905  GLU n 
2 906  ASP n 
2 907  VAL n 
2 908  TRP n 
2 909  SER n 
2 910  TYR n 
2 911  ALA n 
2 912  LYS n 
2 913  GLY n 
2 914  LEU n 
2 915  PRO n 
2 916  HIS n 
2 917  MET n 
2 918  PHE n 
2 919  GLN n 
2 920  GLN n 
2 921  GLY n 
2 922  GLY n 
2 923  VAL n 
2 924  PHE n 
2 925  TYR n 
2 926  SER n 
2 927  ILE n 
2 928  MET n 
2 929  LYS n 
2 930  LYS n 
2 931  THR n 
2 932  MET n 
2 933  GLY n 
2 934  MET n 
2 935  ALA n 
2 936  ASP n 
2 937  GLY n 
2 938  LYS n 
2 939  HIS n 
2 940  CYS n 
2 941  THR n 
2 942  PHE n 
2 943  PRO n 
2 944  HIS n 
2 945  LEU n 
2 946  PRO n 
2 947  GLY n 
2 948  LYS n 
2 949  THR n 
2 950  PHE n 
2 951  VAL n 
2 952  TYR n 
2 953  ASN n 
2 954  ALA n 
2 955  SER n 
2 956  GLU n 
2 957  ASP n 
2 958  ARG n 
2 959  LEU n 
2 960  GLU n 
2 961  LEU n 
2 962  CYS n 
2 963  VAL n 
2 964  ASP n 
2 965  ALA n 
2 966  ALA n 
2 967  GLY n 
2 968  HIS n 
2 969  PHE n 
2 970  PRO n 
2 971  ILE n 
2 972  GLY n 
2 973  PRO n 
2 974  ASP n 
2 975  VAL n 
2 976  GLU n 
2 977  ASP n 
2 978  LEU n 
2 979  VAL n 
2 980  LYS n 
2 981  GLU n 
2 982  ALA n 
2 983  VAL n 
2 984  SER n 
2 985  GLN n 
2 986  VAL n 
2 987  ARG n 
2 988  ALA n 
2 989  GLU n 
2 990  ALA n 
2 991  THR n 
2 992  THR n 
2 993  ARG n 
2 994  SER n 
2 995  ARG n 
2 996  GLU n 
2 997  SER n 
2 998  SER n 
2 999  PRO n 
2 1000 SER n 
2 1001 HIS n 
2 1002 GLY n 
2 1003 LEU n 
2 1004 LEU n 
2 1005 LYS n 
2 1006 LEU n 
2 1007 GLY n 
2 1008 SER n 
2 1009 GLY n 
2 1010 GLY n 
2 1011 VAL n 
2 1012 VAL n 
2 1013 LYS n 
2 1014 LYS n 
2 1015 LYS n 
2 1016 SER n 
2 1017 GLU n 
2 1018 GLN n 
2 1019 LEU n 
2 1020 HIS n 
2 1021 ASN n 
2 1022 VAL n 
2 1023 THR n 
2 1024 ALA n 
2 1025 PHE n 
2 1026 GLN n 
2 1027 GLY n 
2 1028 LYS n 
2 1029 GLY n 
2 1030 HIS n 
2 1031 SER n 
2 1032 LEU n 
2 1033 GLY n 
2 1034 THR n 
2 1035 ALA n 
2 1036 SER n 
2 1037 GLY n 
2 1038 ASN n 
2 1039 PRO n 
2 1040 HIS n 
2 1041 LEU n 
2 1042 ASP n 
2 1043 PRO n 
2 1044 ARG n 
2 1045 ALA n 
2 1046 ARG n 
2 1047 GLU n 
2 1048 THR n 
2 1049 SER n 
2 1050 VAL n 
2 1051 VAL n 
2 1052 ARG n 
2 1053 LYS n 
2 1054 HIS n 
2 1055 ASN n 
2 1056 THR n 
2 1057 GLY n 
2 1058 THR n 
2 1059 ASP n 
2 1060 PHE n 
2 1061 SER n 
2 1062 ASN n 
2 1063 SER n 
2 1064 SER n 
2 1065 THR n 
2 1066 LYS n 
2 1067 THR n 
2 1068 GLU n 
2 1069 PRO n 
2 1070 SER n 
2 1071 VAL n 
2 1072 PHE n 
2 1073 THR n 
2 1074 ALA n 
2 1075 SER n 
2 1076 SER n 
2 1077 SER n 
2 1078 ASN n 
2 1079 SER n 
2 1080 GLU n 
2 1081 LEU n 
2 1082 ILE n 
2 1083 ARG n 
2 1084 ILE n 
2 1085 ALA n 
2 1086 PRO n 
2 1087 GLY n 
2 1088 VAL n 
2 1089 VAL n 
2 1090 THR n 
2 1091 MET n 
2 1092 ARG n 
2 1093 ASP n 
2 1094 GLY n 
2 1095 ARG n 
2 1096 GLN n 
2 1097 LEU n 
2 1098 ASP n 
2 1099 PRO n 
2 1100 ASP n 
2 1101 LEU n 
2 1102 VAL n 
2 1103 GLU n 
2 1104 ALA n 
2 1105 GLN n 
2 1106 ARG n 
2 1107 LYS n 
2 1108 LYS n 
2 1109 LEU n 
2 1110 GLN n 
2 1111 GLU n 
2 1112 MET n 
2 1113 VAL n 
2 1114 SER n 
2 1115 SER n 
2 1116 ILE n 
2 1117 GLN n 
2 1118 ALA n 
2 1119 SER n 
2 1120 MET n 
2 1121 ASP n 
2 1122 ARG n 
2 1123 HIS n 
2 1124 LEU n 
2 1125 ARG n 
2 1126 ASP n 
2 1127 GLN n 
2 1128 SER n 
2 1129 THR n 
2 1130 GLU n 
2 1131 GLN n 
2 1132 SER n 
2 1133 PRO n 
2 1134 SER n 
2 1135 ASP n 
2 1136 LEU n 
2 1137 PRO n 
2 1138 GLN n 
2 1139 ARG n 
2 1140 LYS n 
2 1141 THR n 
2 1142 GLU n 
2 1143 VAL n 
2 1144 VAL n 
2 1145 SER n 
2 1146 SER n 
2 1147 SER n 
2 1148 ALA n 
2 1149 LYS n 
2 1150 SER n 
2 1151 GLY n 
2 1152 SER n 
2 1153 LEU n 
2 1154 GLN n 
2 1155 THR n 
2 1156 GLY n 
2 1157 LEU n 
2 1158 PRO n 
2 1159 GLU n 
2 1160 SER n 
2 1161 PHE n 
2 1162 PRO n 
2 1163 LEU n 
2 1164 THR n 
2 1165 GLY n 
2 1166 GLY n 
2 1167 THR n 
2 1168 GLU n 
2 1169 ASN n 
2 1170 LEU n 
2 1171 ASN n 
2 1172 THR n 
2 1173 GLU n 
2 1174 THR n 
2 1175 THR n 
2 1176 ASP n 
2 1177 GLY n 
2 1178 CYS n 
2 1179 VAL n 
2 1180 ALA n 
2 1181 ASP n 
2 1182 ALA n 
2 1183 LEU n 
2 1184 GLY n 
2 1185 ALA n 
2 1186 ALA n 
2 1187 PHE n 
2 1188 ALA n 
2 1189 THR n 
2 1190 ARG n 
2 1191 SER n 
2 1192 LYS n 
2 1193 ALA n 
2 1194 GLN n 
2 1195 ARG n 
2 1196 GLY n 
2 1197 ASN n 
2 1198 SER n 
2 1199 VAL n 
2 1200 GLU n 
2 1201 GLU n 
2 1202 LEU n 
2 1203 GLU n 
2 1204 GLU n 
2 1205 MET n 
2 1206 ASP n 
2 1207 SER n 
2 1208 GLN n 
2 1209 ASP n 
2 1210 ALA n 
2 1211 GLU n 
2 1212 MET n 
2 1213 THR n 
2 1214 ASN n 
2 1215 THR n 
2 1216 THR n 
2 1217 GLU n 
2 1218 PRO n 
2 1219 MET n 
2 1220 ASP n 
2 1221 HIS n 
2 1222 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
_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 
1 1 sample 'Biological sequence' 1 806  human ? VCP                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1222 human ? 'VCPIP1, KIAA1850, VCIP135' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"                    ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
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 
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    1    ?   ?   ?   A . n 
A 1 2    ALA 2    2    ?   ?   ?   A . n 
A 1 3    SER 3    3    ?   ?   ?   A . n 
A 1 4    GLY 4    4    ?   ?   ?   A . n 
A 1 5    ALA 5    5    ?   ?   ?   A . n 
A 1 6    ASP 6    6    ?   ?   ?   A . n 
A 1 7    SER 7    7    ?   ?   ?   A . n 
A 1 8    LYS 8    8    ?   ?   ?   A . n 
A 1 9    GLY 9    9    ?   ?   ?   A . n 
A 1 10   ASP 10   10   ?   ?   ?   A . n 
A 1 11   ASP 11   11   ?   ?   ?   A . n 
A 1 12   LEU 12   12   ?   ?   ?   A . n 
A 1 13   SER 13   13   ?   ?   ?   A . n 
A 1 14   THR 14   14   ?   ?   ?   A . n 
A 1 15   ALA 15   15   ?   ?   ?   A . n 
A 1 16   ILE 16   16   ?   ?   ?   A . n 
A 1 17   LEU 17   17   ?   ?   ?   A . n 
A 1 18   LYS 18   18   ?   ?   ?   A . n 
A 1 19   GLN 19   19   ?   ?   ?   A . n 
A 1 20   LYS 20   20   ?   ?   ?   A . n 
A 1 21   ASN 21   21   ?   ?   ?   A . n 
A 1 22   ARG 22   22   ?   ?   ?   A . n 
A 1 23   PRO 23   23   ?   ?   ?   A . n 
A 1 24   ASN 24   24   ?   ?   ?   A . n 
A 1 25   ARG 25   25   ?   ?   ?   A . n 
A 1 26   LEU 26   26   ?   ?   ?   A . n 
A 1 27   ILE 27   27   ?   ?   ?   A . n 
A 1 28   VAL 28   28   ?   ?   ?   A . n 
A 1 29   ASP 29   29   ?   ?   ?   A . n 
A 1 30   GLU 30   30   ?   ?   ?   A . n 
A 1 31   ALA 31   31   ?   ?   ?   A . n 
A 1 32   ILE 32   32   ?   ?   ?   A . n 
A 1 33   ASN 33   33   ?   ?   ?   A . n 
A 1 34   GLU 34   34   ?   ?   ?   A . n 
A 1 35   ASP 35   35   ?   ?   ?   A . n 
A 1 36   ASN 36   36   ?   ?   ?   A . n 
A 1 37   SER 37   37   ?   ?   ?   A . n 
A 1 38   VAL 38   38   ?   ?   ?   A . n 
A 1 39   VAL 39   39   ?   ?   ?   A . n 
A 1 40   SER 40   40   ?   ?   ?   A . n 
A 1 41   LEU 41   41   ?   ?   ?   A . n 
A 1 42   SER 42   42   ?   ?   ?   A . n 
A 1 43   GLN 43   43   ?   ?   ?   A . n 
A 1 44   PRO 44   44   ?   ?   ?   A . n 
A 1 45   LYS 45   45   ?   ?   ?   A . n 
A 1 46   MET 46   46   ?   ?   ?   A . n 
A 1 47   ASP 47   47   ?   ?   ?   A . n 
A 1 48   GLU 48   48   ?   ?   ?   A . n 
A 1 49   LEU 49   49   ?   ?   ?   A . n 
A 1 50   GLN 50   50   ?   ?   ?   A . n 
A 1 51   LEU 51   51   ?   ?   ?   A . n 
A 1 52   PHE 52   52   ?   ?   ?   A . n 
A 1 53   ARG 53   53   ?   ?   ?   A . n 
A 1 54   GLY 54   54   ?   ?   ?   A . n 
A 1 55   ASP 55   55   ?   ?   ?   A . n 
A 1 56   THR 56   56   ?   ?   ?   A . n 
A 1 57   VAL 57   57   ?   ?   ?   A . n 
A 1 58   LEU 58   58   ?   ?   ?   A . n 
A 1 59   LEU 59   59   ?   ?   ?   A . n 
A 1 60   LYS 60   60   ?   ?   ?   A . n 
A 1 61   GLY 61   61   ?   ?   ?   A . n 
A 1 62   LYS 62   62   ?   ?   ?   A . n 
A 1 63   LYS 63   63   ?   ?   ?   A . n 
A 1 64   ARG 64   64   ?   ?   ?   A . n 
A 1 65   ARG 65   65   ?   ?   ?   A . n 
A 1 66   GLU 66   66   ?   ?   ?   A . n 
A 1 67   ALA 67   67   ?   ?   ?   A . n 
A 1 68   VAL 68   68   ?   ?   ?   A . n 
A 1 69   CYS 69   69   ?   ?   ?   A . n 
A 1 70   ILE 70   70   ?   ?   ?   A . n 
A 1 71   VAL 71   71   ?   ?   ?   A . n 
A 1 72   LEU 72   72   ?   ?   ?   A . n 
A 1 73   SER 73   73   ?   ?   ?   A . n 
A 1 74   ASP 74   74   ?   ?   ?   A . n 
A 1 75   ASP 75   75   ?   ?   ?   A . n 
A 1 76   THR 76   76   ?   ?   ?   A . n 
A 1 77   CYS 77   77   ?   ?   ?   A . n 
A 1 78   SER 78   78   ?   ?   ?   A . n 
A 1 79   ASP 79   79   ?   ?   ?   A . n 
A 1 80   GLU 80   80   ?   ?   ?   A . n 
A 1 81   LYS 81   81   ?   ?   ?   A . n 
A 1 82   ILE 82   82   ?   ?   ?   A . n 
A 1 83   ARG 83   83   ?   ?   ?   A . n 
A 1 84   MET 84   84   ?   ?   ?   A . n 
A 1 85   ASN 85   85   ?   ?   ?   A . n 
A 1 86   ARG 86   86   ?   ?   ?   A . n 
A 1 87   VAL 87   87   ?   ?   ?   A . n 
A 1 88   VAL 88   88   ?   ?   ?   A . n 
A 1 89   ARG 89   89   ?   ?   ?   A . n 
A 1 90   ASN 90   90   ?   ?   ?   A . n 
A 1 91   ASN 91   91   ?   ?   ?   A . n 
A 1 92   LEU 92   92   ?   ?   ?   A . n 
A 1 93   ARG 93   93   ?   ?   ?   A . n 
A 1 94   VAL 94   94   ?   ?   ?   A . n 
A 1 95   ARG 95   95   ?   ?   ?   A . n 
A 1 96   LEU 96   96   ?   ?   ?   A . n 
A 1 97   GLY 97   97   ?   ?   ?   A . n 
A 1 98   ASP 98   98   ?   ?   ?   A . n 
A 1 99   VAL 99   99   ?   ?   ?   A . n 
A 1 100  ILE 100  100  ?   ?   ?   A . n 
A 1 101  SER 101  101  ?   ?   ?   A . n 
A 1 102  ILE 102  102  ?   ?   ?   A . n 
A 1 103  GLN 103  103  ?   ?   ?   A . n 
A 1 104  PRO 104  104  ?   ?   ?   A . n 
A 1 105  CYS 105  105  ?   ?   ?   A . n 
A 1 106  PRO 106  106  ?   ?   ?   A . n 
A 1 107  ASP 107  107  ?   ?   ?   A . n 
A 1 108  VAL 108  108  ?   ?   ?   A . n 
A 1 109  LYS 109  109  ?   ?   ?   A . n 
A 1 110  TYR 110  110  ?   ?   ?   A . n 
A 1 111  GLY 111  111  ?   ?   ?   A . n 
A 1 112  LYS 112  112  ?   ?   ?   A . n 
A 1 113  ARG 113  113  ?   ?   ?   A . n 
A 1 114  ILE 114  114  ?   ?   ?   A . n 
A 1 115  HIS 115  115  ?   ?   ?   A . n 
A 1 116  VAL 116  116  ?   ?   ?   A . n 
A 1 117  LEU 117  117  ?   ?   ?   A . n 
A 1 118  PRO 118  118  ?   ?   ?   A . n 
A 1 119  ILE 119  119  ?   ?   ?   A . n 
A 1 120  ASP 120  120  ?   ?   ?   A . n 
A 1 121  ASP 121  121  ?   ?   ?   A . n 
A 1 122  THR 122  122  ?   ?   ?   A . n 
A 1 123  VAL 123  123  ?   ?   ?   A . n 
A 1 124  GLU 124  124  ?   ?   ?   A . n 
A 1 125  GLY 125  125  ?   ?   ?   A . n 
A 1 126  ILE 126  126  ?   ?   ?   A . n 
A 1 127  THR 127  127  ?   ?   ?   A . n 
A 1 128  GLY 128  128  ?   ?   ?   A . n 
A 1 129  ASN 129  129  ?   ?   ?   A . n 
A 1 130  LEU 130  130  ?   ?   ?   A . n 
A 1 131  PHE 131  131  ?   ?   ?   A . n 
A 1 132  GLU 132  132  ?   ?   ?   A . n 
A 1 133  VAL 133  133  ?   ?   ?   A . n 
A 1 134  TYR 134  134  ?   ?   ?   A . n 
A 1 135  LEU 135  135  ?   ?   ?   A . n 
A 1 136  LYS 136  136  ?   ?   ?   A . n 
A 1 137  PRO 137  137  ?   ?   ?   A . n 
A 1 138  TYR 138  138  ?   ?   ?   A . n 
A 1 139  PHE 139  139  ?   ?   ?   A . n 
A 1 140  LEU 140  140  ?   ?   ?   A . n 
A 1 141  GLU 141  141  ?   ?   ?   A . n 
A 1 142  ALA 142  142  ?   ?   ?   A . n 
A 1 143  TYR 143  143  ?   ?   ?   A . n 
A 1 144  ARG 144  144  ?   ?   ?   A . n 
A 1 145  PRO 145  145  ?   ?   ?   A . n 
A 1 146  ILE 146  146  ?   ?   ?   A . n 
A 1 147  ARG 147  147  ?   ?   ?   A . n 
A 1 148  LYS 148  148  ?   ?   ?   A . n 
A 1 149  GLY 149  149  ?   ?   ?   A . n 
A 1 150  ASP 150  150  ?   ?   ?   A . n 
A 1 151  ILE 151  151  ?   ?   ?   A . n 
A 1 152  PHE 152  152  ?   ?   ?   A . n 
A 1 153  LEU 153  153  ?   ?   ?   A . n 
A 1 154  VAL 154  154  ?   ?   ?   A . n 
A 1 155  ARG 155  155  ?   ?   ?   A . n 
A 1 156  GLY 156  156  ?   ?   ?   A . n 
A 1 157  GLY 157  157  ?   ?   ?   A . n 
A 1 158  MET 158  158  ?   ?   ?   A . n 
A 1 159  ARG 159  159  ?   ?   ?   A . n 
A 1 160  ALA 160  160  ?   ?   ?   A . n 
A 1 161  VAL 161  161  ?   ?   ?   A . n 
A 1 162  GLU 162  162  ?   ?   ?   A . n 
A 1 163  PHE 163  163  ?   ?   ?   A . n 
A 1 164  LYS 164  164  ?   ?   ?   A . n 
A 1 165  VAL 165  165  ?   ?   ?   A . n 
A 1 166  VAL 166  166  ?   ?   ?   A . n 
A 1 167  GLU 167  167  ?   ?   ?   A . n 
A 1 168  THR 168  168  ?   ?   ?   A . n 
A 1 169  ASP 169  169  ?   ?   ?   A . n 
A 1 170  PRO 170  170  ?   ?   ?   A . n 
A 1 171  SER 171  171  ?   ?   ?   A . n 
A 1 172  PRO 172  172  ?   ?   ?   A . n 
A 1 173  TYR 173  173  ?   ?   ?   A . n 
A 1 174  CYS 174  174  ?   ?   ?   A . n 
A 1 175  ILE 175  175  ?   ?   ?   A . n 
A 1 176  VAL 176  176  ?   ?   ?   A . n 
A 1 177  ALA 177  177  ?   ?   ?   A . n 
A 1 178  PRO 178  178  ?   ?   ?   A . n 
A 1 179  ASP 179  179  ?   ?   ?   A . n 
A 1 180  THR 180  180  ?   ?   ?   A . n 
A 1 181  VAL 181  181  ?   ?   ?   A . n 
A 1 182  ILE 182  182  ?   ?   ?   A . n 
A 1 183  HIS 183  183  ?   ?   ?   A . n 
A 1 184  CYS 184  184  ?   ?   ?   A . n 
A 1 185  GLU 185  185  ?   ?   ?   A . n 
A 1 186  GLY 186  186  ?   ?   ?   A . n 
A 1 187  GLU 187  187  ?   ?   ?   A . n 
A 1 188  PRO 188  188  ?   ?   ?   A . n 
A 1 189  ILE 189  189  ?   ?   ?   A . n 
A 1 190  LYS 190  190  ?   ?   ?   A . n 
A 1 191  ARG 191  191  ?   ?   ?   A . n 
A 1 192  GLU 192  192  ?   ?   ?   A . n 
A 1 193  ASP 193  193  193 ASP ASP A . n 
A 1 194  GLU 194  194  194 GLU GLU A . n 
A 1 195  GLU 195  195  195 GLU GLU A . n 
A 1 196  GLU 196  196  196 GLU GLU A . n 
A 1 197  SER 197  197  197 SER SER A . n 
A 1 198  LEU 198  198  198 LEU LEU A . n 
A 1 199  ASN 199  199  199 ASN ASN A . n 
A 1 200  GLU 200  200  200 GLU GLU A . n 
A 1 201  VAL 201  201  201 VAL VAL A . n 
A 1 202  GLY 202  202  202 GLY GLY A . n 
A 1 203  TYR 203  203  203 TYR TYR A . n 
A 1 204  ASP 204  204  204 ASP ASP A . n 
A 1 205  ASP 205  205  205 ASP ASP A . n 
A 1 206  ILE 206  206  206 ILE ILE A . n 
A 1 207  GLY 207  207  207 GLY GLY A . n 
A 1 208  GLY 208  208  208 GLY GLY A . n 
A 1 209  CYS 209  209  209 CYS CYS A . n 
A 1 210  ARG 210  210  210 ARG ARG A . n 
A 1 211  LYS 211  211  211 LYS LYS A . n 
A 1 212  GLN 212  212  212 GLN GLN A . n 
A 1 213  LEU 213  213  213 LEU LEU A . n 
A 1 214  ALA 214  214  214 ALA ALA A . n 
A 1 215  GLN 215  215  215 GLN GLN A . n 
A 1 216  ILE 216  216  216 ILE ILE A . n 
A 1 217  LYS 217  217  217 LYS LYS A . n 
A 1 218  GLU 218  218  218 GLU GLU A . n 
A 1 219  MET 219  219  219 MET MET A . n 
A 1 220  VAL 220  220  220 VAL VAL A . n 
A 1 221  GLU 221  221  221 GLU GLU A . n 
A 1 222  LEU 222  222  222 LEU LEU A . n 
A 1 223  PRO 223  223  223 PRO PRO A . n 
A 1 224  LEU 224  224  224 LEU LEU A . n 
A 1 225  ARG 225  225  225 ARG ARG A . n 
A 1 226  HIS 226  226  226 HIS HIS A . n 
A 1 227  PRO 227  227  227 PRO PRO A . n 
A 1 228  ALA 228  228  228 ALA ALA A . n 
A 1 229  LEU 229  229  229 LEU LEU A . n 
A 1 230  PHE 230  230  230 PHE PHE A . n 
A 1 231  LYS 231  231  231 LYS LYS A . n 
A 1 232  ALA 232  232  232 ALA ALA A . n 
A 1 233  ILE 233  233  233 ILE ILE A . n 
A 1 234  GLY 234  234  234 GLY GLY A . n 
A 1 235  VAL 235  235  235 VAL VAL A . n 
A 1 236  LYS 236  236  236 LYS LYS A . n 
A 1 237  PRO 237  237  237 PRO PRO A . n 
A 1 238  PRO 238  238  238 PRO PRO A . n 
A 1 239  ARG 239  239  239 ARG ARG A . n 
A 1 240  GLY 240  240  240 GLY GLY A . n 
A 1 241  ILE 241  241  241 ILE ILE A . n 
A 1 242  LEU 242  242  242 LEU LEU A . n 
A 1 243  LEU 243  243  243 LEU LEU A . n 
A 1 244  TYR 244  244  244 TYR TYR A . n 
A 1 245  GLY 245  245  245 GLY GLY A . n 
A 1 246  PRO 246  246  246 PRO PRO A . n 
A 1 247  PRO 247  247  247 PRO PRO A . n 
A 1 248  GLY 248  248  248 GLY GLY A . n 
A 1 249  THR 249  249  249 THR THR A . n 
A 1 250  GLY 250  250  250 GLY GLY A . n 
A 1 251  LYS 251  251  251 LYS LYS A . n 
A 1 252  THR 252  252  252 THR THR A . n 
A 1 253  LEU 253  253  253 LEU LEU A . n 
A 1 254  ILE 254  254  254 ILE ILE A . n 
A 1 255  ALA 255  255  255 ALA ALA A . n 
A 1 256  ARG 256  256  256 ARG ARG A . n 
A 1 257  ALA 257  257  257 ALA ALA A . n 
A 1 258  VAL 258  258  258 VAL VAL A . n 
A 1 259  ALA 259  259  259 ALA ALA A . n 
A 1 260  ASN 260  260  260 ASN ASN A . n 
A 1 261  GLU 261  261  261 GLU GLU A . n 
A 1 262  THR 262  262  262 THR THR A . n 
A 1 263  GLY 263  263  263 GLY GLY A . n 
A 1 264  ALA 264  264  264 ALA ALA A . n 
A 1 265  PHE 265  265  265 PHE PHE A . n 
A 1 266  PHE 266  266  266 PHE PHE A . n 
A 1 267  PHE 267  267  267 PHE PHE A . n 
A 1 268  LEU 268  268  268 LEU LEU A . n 
A 1 269  ILE 269  269  269 ILE ILE A . n 
A 1 270  ASN 270  270  270 ASN ASN A . n 
A 1 271  GLY 271  271  271 GLY GLY A . n 
A 1 272  PRO 272  272  272 PRO PRO A . n 
A 1 273  GLU 273  273  273 GLU GLU A . n 
A 1 274  ILE 274  274  274 ILE ILE A . n 
A 1 275  MET 275  275  275 MET MET A . n 
A 1 276  SER 276  276  276 SER SER A . n 
A 1 277  LYS 277  277  277 LYS LYS A . n 
A 1 278  LEU 278  278  278 LEU LEU A . n 
A 1 279  ALA 279  279  279 ALA ALA A . n 
A 1 280  GLY 280  280  280 GLY GLY A . n 
A 1 281  GLU 281  281  281 GLU GLU A . n 
A 1 282  SER 282  282  282 SER SER A . n 
A 1 283  GLU 283  283  283 GLU GLU A . n 
A 1 284  SER 284  284  284 SER SER A . n 
A 1 285  ASN 285  285  285 ASN ASN A . n 
A 1 286  LEU 286  286  286 LEU LEU A . n 
A 1 287  ARG 287  287  287 ARG ARG A . n 
A 1 288  LYS 288  288  288 LYS LYS A . n 
A 1 289  ALA 289  289  289 ALA ALA A . n 
A 1 290  PHE 290  290  290 PHE PHE A . n 
A 1 291  GLU 291  291  291 GLU GLU A . n 
A 1 292  GLU 292  292  292 GLU GLU A . n 
A 1 293  ALA 293  293  293 ALA ALA A . n 
A 1 294  GLU 294  294  294 GLU GLU A . n 
A 1 295  LYS 295  295  295 LYS LYS A . n 
A 1 296  ASN 296  296  296 ASN ASN A . n 
A 1 297  ALA 297  297  297 ALA ALA A . n 
A 1 298  PRO 298  298  298 PRO PRO A . n 
A 1 299  ALA 299  299  299 ALA ALA A . n 
A 1 300  ILE 300  300  300 ILE ILE A . n 
A 1 301  ILE 301  301  301 ILE ILE A . n 
A 1 302  PHE 302  302  302 PHE PHE A . n 
A 1 303  ILE 303  303  303 ILE ILE A . n 
A 1 304  ASP 304  304  304 ASP ASP A . n 
A 1 305  GLU 305  305  305 GLU GLU A . n 
A 1 306  LEU 306  306  306 LEU LEU A . n 
A 1 307  ASP 307  307  307 ASP ASP A . n 
A 1 308  ALA 308  308  308 ALA ALA A . n 
A 1 309  ILE 309  309  309 ILE ILE A . n 
A 1 310  ALA 310  310  310 ALA ALA A . n 
A 1 311  PRO 311  311  311 PRO PRO A . n 
A 1 312  LYS 312  312  312 LYS LYS A . n 
A 1 313  ARG 313  313  313 ARG ARG A . n 
A 1 314  GLU 314  314  314 GLU GLU A . n 
A 1 315  LYS 315  315  315 LYS LYS A . n 
A 1 316  THR 316  316  316 THR THR A . n 
A 1 317  HIS 317  317  317 HIS HIS A . n 
A 1 318  GLY 318  318  318 GLY GLY A . n 
A 1 319  GLU 319  319  319 GLU GLU A . n 
A 1 320  VAL 320  320  320 VAL VAL A . n 
A 1 321  GLU 321  321  321 GLU GLU A . n 
A 1 322  ARG 322  322  322 ARG ARG A . n 
A 1 323  ARG 323  323  323 ARG ARG A . n 
A 1 324  ILE 324  324  324 ILE ILE A . n 
A 1 325  VAL 325  325  325 VAL VAL A . n 
A 1 326  SER 326  326  326 SER SER A . n 
A 1 327  GLN 327  327  327 GLN GLN A . n 
A 1 328  LEU 328  328  328 LEU LEU A . n 
A 1 329  LEU 329  329  329 LEU LEU A . n 
A 1 330  THR 330  330  330 THR THR A . n 
A 1 331  LEU 331  331  331 LEU LEU A . n 
A 1 332  MET 332  332  332 MET MET A . n 
A 1 333  ASP 333  333  333 ASP ASP A . n 
A 1 334  GLY 334  334  334 GLY GLY A . n 
A 1 335  LEU 335  335  335 LEU LEU A . n 
A 1 336  LYS 336  336  336 LYS LYS A . n 
A 1 337  GLN 337  337  337 GLN GLN A . n 
A 1 338  ARG 338  338  338 ARG ARG A . n 
A 1 339  ALA 339  339  339 ALA ALA A . n 
A 1 340  HIS 340  340  340 HIS HIS A . n 
A 1 341  VAL 341  341  341 VAL VAL A . n 
A 1 342  ILE 342  342  342 ILE ILE A . n 
A 1 343  VAL 343  343  343 VAL VAL A . n 
A 1 344  MET 344  344  344 MET MET A . n 
A 1 345  ALA 345  345  345 ALA ALA A . n 
A 1 346  ALA 346  346  346 ALA ALA A . n 
A 1 347  THR 347  347  347 THR THR A . n 
A 1 348  ASN 348  348  348 ASN ASN A . n 
A 1 349  ARG 349  349  349 ARG ARG A . n 
A 1 350  PRO 350  350  350 PRO PRO A . n 
A 1 351  ASN 351  351  351 ASN ASN A . n 
A 1 352  SER 352  352  352 SER SER A . n 
A 1 353  ILE 353  353  353 ILE ILE A . n 
A 1 354  ASP 354  354  354 ASP ASP A . n 
A 1 355  PRO 355  355  355 PRO PRO A . n 
A 1 356  ALA 356  356  356 ALA ALA A . n 
A 1 357  LEU 357  357  357 LEU LEU A . n 
A 1 358  ARG 358  358  358 ARG ARG A . n 
A 1 359  ARG 359  359  359 ARG ARG A . n 
A 1 360  PHE 360  360  360 PHE PHE A . n 
A 1 361  GLY 361  361  361 GLY GLY A . n 
A 1 362  ARG 362  362  362 ARG ARG A . n 
A 1 363  PHE 363  363  363 PHE PHE A . n 
A 1 364  ASP 364  364  364 ASP ASP A . n 
A 1 365  ARG 365  365  365 ARG ARG A . n 
A 1 366  GLU 366  366  366 GLU GLU A . n 
A 1 367  VAL 367  367  367 VAL VAL A . n 
A 1 368  ASP 368  368  368 ASP ASP A . n 
A 1 369  ILE 369  369  369 ILE ILE A . n 
A 1 370  GLY 370  370  370 GLY GLY A . n 
A 1 371  ILE 371  371  371 ILE ILE A . n 
A 1 372  PRO 372  372  372 PRO PRO A . n 
A 1 373  ASP 373  373  373 ASP ASP A . n 
A 1 374  ALA 374  374  374 ALA ALA A . n 
A 1 375  THR 375  375  375 THR THR A . n 
A 1 376  GLY 376  376  376 GLY GLY A . n 
A 1 377  ARG 377  377  377 ARG ARG A . n 
A 1 378  LEU 378  378  378 LEU LEU A . n 
A 1 379  GLU 379  379  379 GLU GLU A . n 
A 1 380  ILE 380  380  380 ILE ILE A . n 
A 1 381  LEU 381  381  381 LEU LEU A . n 
A 1 382  GLN 382  382  382 GLN GLN A . n 
A 1 383  ILE 383  383  383 ILE ILE A . n 
A 1 384  HIS 384  384  384 HIS HIS A . n 
A 1 385  THR 385  385  385 THR THR A . n 
A 1 386  LYS 386  386  386 LYS LYS A . n 
A 1 387  ASN 387  387  387 ASN ASN A . n 
A 1 388  MET 388  388  388 MET MET A . n 
A 1 389  LYS 389  389  389 LYS LYS A . n 
A 1 390  LEU 390  390  390 LEU LEU A . n 
A 1 391  ALA 391  391  391 ALA ALA A . n 
A 1 392  ASP 392  392  392 ASP ASP A . n 
A 1 393  ASP 393  393  393 ASP ASP A . n 
A 1 394  VAL 394  394  394 VAL VAL A . n 
A 1 395  ASP 395  395  395 ASP ASP A . n 
A 1 396  LEU 396  396  396 LEU LEU A . n 
A 1 397  GLU 397  397  397 GLU GLU A . n 
A 1 398  GLN 398  398  398 GLN GLN A . n 
A 1 399  VAL 399  399  399 VAL VAL A . n 
A 1 400  ALA 400  400  400 ALA ALA A . n 
A 1 401  ASN 401  401  401 ASN ASN A . n 
A 1 402  GLU 402  402  402 GLU GLU A . n 
A 1 403  THR 403  403  403 THR THR A . n 
A 1 404  HIS 404  404  404 HIS HIS A . n 
A 1 405  GLY 405  405  405 GLY GLY A . n 
A 1 406  HIS 406  406  406 HIS HIS A . n 
A 1 407  VAL 407  407  407 VAL VAL A . n 
A 1 408  GLY 408  408  408 GLY GLY A . n 
A 1 409  ALA 409  409  409 ALA ALA A . n 
A 1 410  ASP 410  410  410 ASP ASP A . n 
A 1 411  LEU 411  411  411 LEU LEU A . n 
A 1 412  ALA 412  412  412 ALA ALA A . n 
A 1 413  ALA 413  413  413 ALA ALA A . n 
A 1 414  LEU 414  414  414 LEU LEU A . n 
A 1 415  CYS 415  415  415 CYS CYS A . n 
A 1 416  SER 416  416  416 SER SER A . n 
A 1 417  GLU 417  417  417 GLU GLU A . n 
A 1 418  ALA 418  418  418 ALA ALA A . n 
A 1 419  ALA 419  419  419 ALA ALA A . n 
A 1 420  LEU 420  420  420 LEU LEU A . n 
A 1 421  GLN 421  421  421 GLN GLN A . n 
A 1 422  ALA 422  422  422 ALA ALA A . n 
A 1 423  ILE 423  423  423 ILE ILE A . n 
A 1 424  ARG 424  424  424 ARG ARG A . n 
A 1 425  LYS 425  425  425 LYS LYS A . n 
A 1 426  LYS 426  426  426 LYS LYS A . n 
A 1 427  MET 427  427  427 MET MET A . n 
A 1 428  ASP 428  428  428 ASP ASP A . n 
A 1 429  LEU 429  429  429 LEU LEU A . n 
A 1 430  ILE 430  430  430 ILE ILE A . n 
A 1 431  ASP 431  431  431 ASP ASP A . n 
A 1 432  LEU 432  432  432 LEU LEU A . n 
A 1 433  GLU 433  433  433 GLU GLU A . n 
A 1 434  ASP 434  434  434 ASP ASP A . n 
A 1 435  GLU 435  435  435 GLU GLU A . n 
A 1 436  THR 436  436  436 THR THR A . n 
A 1 437  ILE 437  437  437 ILE ILE A . n 
A 1 438  ASP 438  438  438 ASP ASP A . n 
A 1 439  ALA 439  439  439 ALA ALA A . n 
A 1 440  GLU 440  440  440 GLU GLU A . n 
A 1 441  VAL 441  441  441 VAL VAL A . n 
A 1 442  MET 442  442  442 MET MET A . n 
A 1 443  ASN 443  443  443 ASN ASN A . n 
A 1 444  SER 444  444  444 SER SER A . n 
A 1 445  LEU 445  445  445 LEU LEU A . n 
A 1 446  ALA 446  446  446 ALA ALA A . n 
A 1 447  VAL 447  447  447 VAL VAL A . n 
A 1 448  THR 448  448  448 THR THR A . n 
A 1 449  MET 449  449  449 MET MET A . n 
A 1 450  ASP 450  450  450 ASP ASP A . n 
A 1 451  ASP 451  451  451 ASP ASP A . n 
A 1 452  PHE 452  452  452 PHE PHE A . n 
A 1 453  ARG 453  453  453 ARG ARG A . n 
A 1 454  TRP 454  454  454 TRP TRP A . n 
A 1 455  ALA 455  455  455 ALA ALA A . n 
A 1 456  LEU 456  456  456 LEU LEU A . n 
A 1 457  SER 457  457  457 SER SER A . n 
A 1 458  GLN 458  458  458 GLN GLN A . n 
A 1 459  SER 459  459  459 SER SER A . n 
A 1 460  ASN 460  460  460 ASN ASN A . n 
A 1 461  PRO 461  461  461 PRO PRO A . n 
A 1 462  SER 462  462  462 SER SER A . n 
A 1 463  ALA 463  463  463 ALA ALA A . n 
A 1 464  LEU 464  464  464 LEU LEU A . n 
A 1 465  ARG 465  465  465 ARG ARG A . n 
A 1 466  GLU 466  466  466 GLU GLU A . n 
A 1 467  THR 467  467  467 THR THR A . n 
A 1 468  VAL 468  468  468 VAL VAL A . n 
A 1 469  VAL 469  469  469 VAL VAL A . n 
A 1 470  GLU 470  470  470 GLU GLU A . n 
A 1 471  VAL 471  471  471 VAL VAL A . n 
A 1 472  PRO 472  472  472 PRO PRO A . n 
A 1 473  GLN 473  473  473 GLN GLN A . n 
A 1 474  VAL 474  474  474 VAL VAL A . n 
A 1 475  THR 475  475  475 THR THR A . n 
A 1 476  TRP 476  476  476 TRP TRP A . n 
A 1 477  GLU 477  477  477 GLU GLU A . n 
A 1 478  ASP 478  478  478 ASP ASP A . n 
A 1 479  ILE 479  479  479 ILE ILE A . n 
A 1 480  GLY 480  480  480 GLY GLY A . n 
A 1 481  GLY 481  481  481 GLY GLY A . n 
A 1 482  LEU 482  482  482 LEU LEU A . n 
A 1 483  GLU 483  483  483 GLU GLU A . n 
A 1 484  ASP 484  484  484 ASP ASP A . n 
A 1 485  VAL 485  485  485 VAL VAL A . n 
A 1 486  LYS 486  486  486 LYS LYS A . n 
A 1 487  ARG 487  487  487 ARG ARG A . n 
A 1 488  GLU 488  488  488 GLU GLU A . n 
A 1 489  LEU 489  489  489 LEU LEU A . n 
A 1 490  GLN 490  490  490 GLN GLN A . n 
A 1 491  GLU 491  491  491 GLU GLU A . n 
A 1 492  LEU 492  492  492 LEU LEU A . n 
A 1 493  VAL 493  493  493 VAL VAL A . n 
A 1 494  GLN 494  494  494 GLN GLN A . n 
A 1 495  TYR 495  495  495 TYR TYR A . n 
A 1 496  PRO 496  496  496 PRO PRO A . n 
A 1 497  VAL 497  497  497 VAL VAL A . n 
A 1 498  GLU 498  498  498 GLU GLU A . n 
A 1 499  HIS 499  499  499 HIS HIS A . n 
A 1 500  PRO 500  500  500 PRO PRO A . n 
A 1 501  ASP 501  501  501 ASP ASP A . n 
A 1 502  LYS 502  502  502 LYS LYS A . n 
A 1 503  PHE 503  503  503 PHE PHE A . n 
A 1 504  LEU 504  504  504 LEU LEU A . n 
A 1 505  LYS 505  505  505 LYS LYS A . n 
A 1 506  PHE 506  506  506 PHE PHE A . n 
A 1 507  GLY 507  507  507 GLY GLY A . n 
A 1 508  MET 508  508  508 MET MET A . n 
A 1 509  THR 509  509  509 THR THR A . n 
A 1 510  PRO 510  510  510 PRO PRO A . n 
A 1 511  SER 511  511  511 SER SER A . n 
A 1 512  LYS 512  512  512 LYS LYS A . n 
A 1 513  GLY 513  513  513 GLY GLY A . n 
A 1 514  VAL 514  514  514 VAL VAL A . n 
A 1 515  LEU 515  515  515 LEU LEU A . n 
A 1 516  PHE 516  516  516 PHE PHE A . n 
A 1 517  TYR 517  517  517 TYR TYR A . n 
A 1 518  GLY 518  518  518 GLY GLY A . n 
A 1 519  PRO 519  519  519 PRO PRO A . n 
A 1 520  PRO 520  520  520 PRO PRO A . n 
A 1 521  GLY 521  521  521 GLY GLY A . n 
A 1 522  CYS 522  522  522 CYS CYS A . n 
A 1 523  GLY 523  523  523 GLY GLY A . n 
A 1 524  LYS 524  524  524 LYS LYS A . n 
A 1 525  THR 525  525  525 THR THR A . n 
A 1 526  LEU 526  526  526 LEU LEU A . n 
A 1 527  LEU 527  527  527 LEU LEU A . n 
A 1 528  ALA 528  528  528 ALA ALA A . n 
A 1 529  LYS 529  529  529 LYS LYS A . n 
A 1 530  ALA 530  530  530 ALA ALA A . n 
A 1 531  ILE 531  531  531 ILE ILE A . n 
A 1 532  ALA 532  532  532 ALA ALA A . n 
A 1 533  ASN 533  533  533 ASN ASN A . n 
A 1 534  GLU 534  534  534 GLU GLU A . n 
A 1 535  CYS 535  535  535 CYS CYS A . n 
A 1 536  GLN 536  536  536 GLN GLN A . n 
A 1 537  ALA 537  537  537 ALA ALA A . n 
A 1 538  ASN 538  538  538 ASN ASN A . n 
A 1 539  PHE 539  539  539 PHE PHE A . n 
A 1 540  ILE 540  540  540 ILE ILE A . n 
A 1 541  SER 541  541  541 SER SER A . n 
A 1 542  ILE 542  542  542 ILE ILE A . n 
A 1 543  LYS 543  543  543 LYS LYS A . n 
A 1 544  GLY 544  544  544 GLY GLY A . n 
A 1 545  PRO 545  545  545 PRO PRO A . n 
A 1 546  GLU 546  546  546 GLU GLU A . n 
A 1 547  LEU 547  547  547 LEU LEU A . n 
A 1 548  LEU 548  548  548 LEU LEU A . n 
A 1 549  THR 549  549  549 THR THR A . n 
A 1 550  MET 550  550  550 MET MET A . n 
A 1 551  TRP 551  551  551 TRP TRP A . n 
A 1 552  PHE 552  552  552 PHE PHE A . n 
A 1 553  GLY 553  553  553 GLY GLY A . n 
A 1 554  GLU 554  554  554 GLU GLU A . n 
A 1 555  SER 555  555  555 SER SER A . n 
A 1 556  GLU 556  556  556 GLU GLU A . n 
A 1 557  ALA 557  557  557 ALA ALA A . n 
A 1 558  ASN 558  558  558 ASN ASN A . n 
A 1 559  VAL 559  559  559 VAL VAL A . n 
A 1 560  ARG 560  560  560 ARG ARG A . n 
A 1 561  GLU 561  561  561 GLU GLU A . n 
A 1 562  ILE 562  562  562 ILE ILE A . n 
A 1 563  PHE 563  563  563 PHE PHE A . n 
A 1 564  ASP 564  564  564 ASP ASP A . n 
A 1 565  LYS 565  565  565 LYS LYS A . n 
A 1 566  ALA 566  566  566 ALA ALA A . n 
A 1 567  ARG 567  567  567 ARG ARG A . n 
A 1 568  GLN 568  568  568 GLN GLN A . n 
A 1 569  ALA 569  569  569 ALA ALA A . n 
A 1 570  ALA 570  570  570 ALA ALA A . n 
A 1 571  PRO 571  571  571 PRO PRO A . n 
A 1 572  CYS 572  572  572 CYS CYS A . n 
A 1 573  VAL 573  573  573 VAL VAL A . n 
A 1 574  LEU 574  574  574 LEU LEU A . n 
A 1 575  PHE 575  575  575 PHE PHE A . n 
A 1 576  PHE 576  576  576 PHE PHE A . n 
A 1 577  ASP 577  577  577 ASP ASP A . n 
A 1 578  GLU 578  578  578 GLU GLU A . n 
A 1 579  LEU 579  579  579 LEU LEU A . n 
A 1 580  ASP 580  580  580 ASP ASP A . n 
A 1 581  SER 581  581  581 SER SER A . n 
A 1 582  ILE 582  582  582 ILE ILE A . n 
A 1 583  ALA 583  583  583 ALA ALA A . n 
A 1 584  LYS 584  584  584 LYS LYS A . n 
A 1 585  ALA 585  585  585 ALA ALA A . n 
A 1 586  ARG 586  586  586 ARG ARG A . n 
A 1 587  GLY 587  587  587 GLY GLY A . n 
A 1 588  GLY 588  588  588 GLY GLY A . n 
A 1 589  ASN 589  589  589 ASN ASN A . n 
A 1 590  ILE 590  590  590 ILE ILE A . n 
A 1 591  GLY 591  591  591 GLY GLY A . n 
A 1 592  ASP 592  592  592 ASP ASP A . n 
A 1 593  GLY 593  593  593 GLY GLY A . n 
A 1 594  GLY 594  594  594 GLY GLY A . n 
A 1 595  GLY 595  595  595 GLY GLY A . n 
A 1 596  ALA 596  596  596 ALA ALA A . n 
A 1 597  ALA 597  597  597 ALA ALA A . n 
A 1 598  ASP 598  598  598 ASP ASP A . n 
A 1 599  ARG 599  599  599 ARG ARG A . n 
A 1 600  VAL 600  600  600 VAL VAL A . n 
A 1 601  ILE 601  601  601 ILE ILE A . n 
A 1 602  ASN 602  602  602 ASN ASN A . n 
A 1 603  GLN 603  603  603 GLN GLN A . n 
A 1 604  ILE 604  604  604 ILE ILE A . n 
A 1 605  LEU 605  605  605 LEU LEU A . n 
A 1 606  THR 606  606  606 THR THR A . n 
A 1 607  GLU 607  607  607 GLU GLU A . n 
A 1 608  MET 608  608  608 MET MET A . n 
A 1 609  ASP 609  609  609 ASP ASP A . n 
A 1 610  GLY 610  610  610 GLY GLY A . n 
A 1 611  MET 611  611  611 MET MET A . n 
A 1 612  SER 612  612  612 SER SER A . n 
A 1 613  THR 613  613  613 THR THR A . n 
A 1 614  LYS 614  614  614 LYS LYS A . n 
A 1 615  LYS 615  615  615 LYS LYS A . n 
A 1 616  ASN 616  616  616 ASN ASN A . n 
A 1 617  VAL 617  617  617 VAL VAL A . n 
A 1 618  PHE 618  618  618 PHE PHE A . n 
A 1 619  ILE 619  619  619 ILE ILE A . n 
A 1 620  ILE 620  620  620 ILE ILE A . n 
A 1 621  GLY 621  621  621 GLY GLY A . n 
A 1 622  ALA 622  622  622 ALA ALA A . n 
A 1 623  THR 623  623  623 THR THR A . n 
A 1 624  ASN 624  624  624 ASN ASN A . n 
A 1 625  ARG 625  625  625 ARG ARG A . n 
A 1 626  PRO 626  626  626 PRO PRO A . n 
A 1 627  ASP 627  627  627 ASP ASP A . n 
A 1 628  ILE 628  628  628 ILE ILE A . n 
A 1 629  ILE 629  629  629 ILE ILE A . n 
A 1 630  ASP 630  630  630 ASP ASP A . n 
A 1 631  PRO 631  631  631 PRO PRO A . n 
A 1 632  ALA 632  632  632 ALA ALA A . n 
A 1 633  ILE 633  633  633 ILE ILE A . n 
A 1 634  LEU 634  634  634 LEU LEU A . n 
A 1 635  ARG 635  635  635 ARG ARG A . n 
A 1 636  PRO 636  636  636 PRO PRO A . n 
A 1 637  GLY 637  637  637 GLY GLY A . n 
A 1 638  ARG 638  638  638 ARG ARG A . n 
A 1 639  LEU 639  639  639 LEU LEU A . n 
A 1 640  ASP 640  640  640 ASP ASP A . n 
A 1 641  GLN 641  641  641 GLN GLN A . n 
A 1 642  LEU 642  642  642 LEU LEU A . n 
A 1 643  ILE 643  643  643 ILE ILE A . n 
A 1 644  TYR 644  644  644 TYR TYR A . n 
A 1 645  ILE 645  645  645 ILE ILE A . n 
A 1 646  PRO 646  646  646 PRO PRO A . n 
A 1 647  LEU 647  647  647 LEU LEU A . n 
A 1 648  PRO 648  648  648 PRO PRO A . n 
A 1 649  ASP 649  649  649 ASP ASP A . n 
A 1 650  GLU 650  650  650 GLU GLU A . n 
A 1 651  LYS 651  651  651 LYS LYS A . n 
A 1 652  SER 652  652  652 SER SER A . n 
A 1 653  ARG 653  653  653 ARG ARG A . n 
A 1 654  VAL 654  654  654 VAL VAL A . n 
A 1 655  ALA 655  655  655 ALA ALA A . n 
A 1 656  ILE 656  656  656 ILE ILE A . n 
A 1 657  LEU 657  657  657 LEU LEU A . n 
A 1 658  LYS 658  658  658 LYS LYS A . n 
A 1 659  ALA 659  659  659 ALA ALA A . n 
A 1 660  ASN 660  660  660 ASN ASN A . n 
A 1 661  LEU 661  661  661 LEU LEU A . n 
A 1 662  ARG 662  662  662 ARG ARG A . n 
A 1 663  LYS 663  663  663 LYS LYS A . n 
A 1 664  SER 664  664  664 SER SER A . n 
A 1 665  PRO 665  665  665 PRO PRO A . n 
A 1 666  VAL 666  666  666 VAL VAL A . n 
A 1 667  ALA 667  667  667 ALA ALA A . n 
A 1 668  LYS 668  668  668 LYS LYS A . n 
A 1 669  ASP 669  669  669 ASP ASP A . n 
A 1 670  VAL 670  670  670 VAL VAL A . n 
A 1 671  ASP 671  671  671 ASP ASP A . n 
A 1 672  LEU 672  672  672 LEU LEU A . n 
A 1 673  GLU 673  673  673 GLU GLU A . n 
A 1 674  PHE 674  674  674 PHE PHE A . n 
A 1 675  LEU 675  675  675 LEU LEU A . n 
A 1 676  ALA 676  676  676 ALA ALA A . n 
A 1 677  LYS 677  677  677 LYS LYS A . n 
A 1 678  MET 678  678  678 MET MET A . n 
A 1 679  THR 679  679  679 THR THR A . n 
A 1 680  ASN 680  680  680 ASN ASN A . n 
A 1 681  GLY 681  681  681 GLY GLY A . n 
A 1 682  PHE 682  682  682 PHE PHE A . n 
A 1 683  SER 683  683  683 SER SER A . n 
A 1 684  GLY 684  684  684 GLY GLY A . n 
A 1 685  ALA 685  685  685 ALA ALA A . n 
A 1 686  ASP 686  686  686 ASP ASP A . n 
A 1 687  LEU 687  687  687 LEU LEU A . n 
A 1 688  THR 688  688  688 THR THR A . n 
A 1 689  GLU 689  689  689 GLU GLU A . n 
A 1 690  ILE 690  690  690 ILE ILE A . n 
A 1 691  CYS 691  691  691 CYS CYS A . n 
A 1 692  GLN 692  692  692 GLN GLN A . n 
A 1 693  ARG 693  693  693 ARG ARG A . n 
A 1 694  ALA 694  694  694 ALA ALA A . n 
A 1 695  CYS 695  695  695 CYS CYS A . n 
A 1 696  LYS 696  696  696 LYS LYS A . n 
A 1 697  LEU 697  697  697 LEU LEU A . n 
A 1 698  ALA 698  698  698 ALA ALA A . n 
A 1 699  ILE 699  699  699 ILE ILE A . n 
A 1 700  ARG 700  700  700 ARG ARG A . n 
A 1 701  GLU 701  701  701 GLU GLU A . n 
A 1 702  SER 702  702  702 SER SER A . n 
A 1 703  ILE 703  703  703 ILE ILE A . n 
A 1 704  GLU 704  704  704 GLU GLU A . n 
A 1 705  SER 705  705  705 SER SER A . n 
A 1 706  GLU 706  706  706 GLU GLU A . n 
A 1 707  ILE 707  707  707 ILE ILE A . n 
A 1 708  ARG 708  708  708 ARG ARG A . n 
A 1 709  ARG 709  709  709 ARG ARG A . n 
A 1 710  GLU 710  710  710 GLU GLU A . n 
A 1 711  ARG 711  711  711 ARG ARG A . n 
A 1 712  GLU 712  712  712 GLU GLU A . n 
A 1 713  ARG 713  713  713 ARG ARG A . n 
A 1 714  GLN 714  714  714 GLN GLN A . n 
A 1 715  THR 715  715  715 THR THR A . n 
A 1 716  ASN 716  716  ?   ?   ?   A . n 
A 1 717  PRO 717  717  ?   ?   ?   A . n 
A 1 718  SER 718  718  ?   ?   ?   A . n 
A 1 719  ALA 719  719  ?   ?   ?   A . n 
A 1 720  MET 720  720  ?   ?   ?   A . n 
A 1 721  GLU 721  721  ?   ?   ?   A . n 
A 1 722  VAL 722  722  ?   ?   ?   A . n 
A 1 723  GLU 723  723  ?   ?   ?   A . n 
A 1 724  GLU 724  724  ?   ?   ?   A . n 
A 1 725  ASP 725  725  ?   ?   ?   A . n 
A 1 726  ASP 726  726  726 ASP ASP A . n 
A 1 727  PRO 727  727  727 PRO PRO A . n 
A 1 728  VAL 728  728  728 VAL VAL A . n 
A 1 729  PRO 729  729  729 PRO PRO A . n 
A 1 730  GLU 730  730  730 GLU GLU A . n 
A 1 731  ILE 731  731  731 ILE ILE A . n 
A 1 732  ARG 732  732  732 ARG ARG A . n 
A 1 733  ARG 733  733  733 ARG ARG A . n 
A 1 734  ASP 734  734  734 ASP ASP A . n 
A 1 735  HIS 735  735  735 HIS HIS A . n 
A 1 736  PHE 736  736  736 PHE PHE A . n 
A 1 737  GLU 737  737  737 GLU GLU A . n 
A 1 738  GLU 738  738  738 GLU GLU A . n 
A 1 739  ALA 739  739  739 ALA ALA A . n 
A 1 740  MET 740  740  740 MET MET A . n 
A 1 741  ARG 741  741  741 ARG ARG A . n 
A 1 742  PHE 742  742  742 PHE PHE A . n 
A 1 743  ALA 743  743  743 ALA ALA A . n 
A 1 744  ARG 744  744  744 ARG ARG A . n 
A 1 745  ARG 745  745  745 ARG ARG A . n 
A 1 746  SER 746  746  746 SER SER A . n 
A 1 747  VAL 747  747  747 VAL VAL A . n 
A 1 748  SER 748  748  748 SER SER A . n 
A 1 749  ASP 749  749  749 ASP ASP A . n 
A 1 750  ASN 750  750  750 ASN ASN A . n 
A 1 751  ASP 751  751  751 ASP ASP A . n 
A 1 752  ILE 752  752  752 ILE ILE A . n 
A 1 753  ARG 753  753  753 ARG ARG A . n 
A 1 754  LYS 754  754  754 LYS LYS A . n 
A 1 755  TYR 755  755  755 TYR TYR A . n 
A 1 756  GLU 756  756  756 GLU GLU A . n 
A 1 757  MET 757  757  757 MET MET A . n 
A 1 758  PHE 758  758  758 PHE PHE A . n 
A 1 759  ALA 759  759  759 ALA ALA A . n 
A 1 760  GLN 760  760  760 GLN GLN A . n 
A 1 761  THR 761  761  761 THR THR A . n 
A 1 762  LEU 762  762  762 LEU LEU A . n 
A 1 763  GLN 763  763  763 GLN GLN A . n 
A 1 764  GLN 764  764  764 GLN GLN A . n 
A 1 765  SER 765  765  765 SER SER A . n 
A 1 766  ARG 766  766  766 ARG ARG A . n 
A 1 767  GLY 767  767  767 GLY GLY A . n 
A 1 768  PHE 768  768  768 PHE PHE A . n 
A 1 769  GLY 769  769  769 GLY GLY A . n 
A 1 770  SER 770  770  770 SER SER A . n 
A 1 771  PHE 771  771  771 PHE PHE A . n 
A 1 772  ARG 772  772  772 ARG ARG A . n 
A 1 773  PHE 773  773  773 PHE PHE A . n 
A 1 774  PRO 774  774  774 PRO PRO A . n 
A 1 775  SER 775  775  775 SER SER A . n 
A 1 776  GLY 776  776  ?   ?   ?   A . n 
A 1 777  ASN 777  777  ?   ?   ?   A . n 
A 1 778  GLN 778  778  ?   ?   ?   A . n 
A 1 779  GLY 779  779  ?   ?   ?   A . n 
A 1 780  GLY 780  780  ?   ?   ?   A . n 
A 1 781  ALA 781  781  ?   ?   ?   A . n 
A 1 782  GLY 782  782  ?   ?   ?   A . n 
A 1 783  PRO 783  783  ?   ?   ?   A . n 
A 1 784  SER 784  784  ?   ?   ?   A . n 
A 1 785  GLN 785  785  ?   ?   ?   A . n 
A 1 786  GLY 786  786  ?   ?   ?   A . n 
A 1 787  SER 787  787  ?   ?   ?   A . n 
A 1 788  GLY 788  788  ?   ?   ?   A . n 
A 1 789  GLY 789  789  ?   ?   ?   A . n 
A 1 790  GLY 790  790  ?   ?   ?   A . n 
A 1 791  THR 791  791  ?   ?   ?   A . n 
A 1 792  GLY 792  792  ?   ?   ?   A . n 
A 1 793  GLY 793  793  ?   ?   ?   A . n 
A 1 794  SER 794  794  ?   ?   ?   A . n 
A 1 795  VAL 795  795  ?   ?   ?   A . n 
A 1 796  TYR 796  796  ?   ?   ?   A . n 
A 1 797  THR 797  797  ?   ?   ?   A . n 
A 1 798  GLU 798  798  ?   ?   ?   A . n 
A 1 799  ASP 799  799  ?   ?   ?   A . n 
A 1 800  ASN 800  800  ?   ?   ?   A . n 
A 1 801  ASP 801  801  ?   ?   ?   A . n 
A 1 802  ASP 802  802  ?   ?   ?   A . n 
A 1 803  ASP 803  803  ?   ?   ?   A . n 
A 1 804  LEU 804  804  ?   ?   ?   A . n 
A 1 805  TYR 805  805  ?   ?   ?   A . n 
A 1 806  GLY 806  806  ?   ?   ?   A . n 
B 1 1    MET 1    1    ?   ?   ?   B . n 
B 1 2    ALA 2    2    ?   ?   ?   B . n 
B 1 3    SER 3    3    ?   ?   ?   B . n 
B 1 4    GLY 4    4    ?   ?   ?   B . n 
B 1 5    ALA 5    5    ?   ?   ?   B . n 
B 1 6    ASP 6    6    ?   ?   ?   B . n 
B 1 7    SER 7    7    ?   ?   ?   B . n 
B 1 8    LYS 8    8    ?   ?   ?   B . n 
B 1 9    GLY 9    9    ?   ?   ?   B . n 
B 1 10   ASP 10   10   ?   ?   ?   B . n 
B 1 11   ASP 11   11   ?   ?   ?   B . n 
B 1 12   LEU 12   12   ?   ?   ?   B . n 
B 1 13   SER 13   13   ?   ?   ?   B . n 
B 1 14   THR 14   14   ?   ?   ?   B . n 
B 1 15   ALA 15   15   ?   ?   ?   B . n 
B 1 16   ILE 16   16   ?   ?   ?   B . n 
B 1 17   LEU 17   17   ?   ?   ?   B . n 
B 1 18   LYS 18   18   ?   ?   ?   B . n 
B 1 19   GLN 19   19   ?   ?   ?   B . n 
B 1 20   LYS 20   20   ?   ?   ?   B . n 
B 1 21   ASN 21   21   ?   ?   ?   B . n 
B 1 22   ARG 22   22   ?   ?   ?   B . n 
B 1 23   PRO 23   23   ?   ?   ?   B . n 
B 1 24   ASN 24   24   ?   ?   ?   B . n 
B 1 25   ARG 25   25   ?   ?   ?   B . n 
B 1 26   LEU 26   26   ?   ?   ?   B . n 
B 1 27   ILE 27   27   ?   ?   ?   B . n 
B 1 28   VAL 28   28   ?   ?   ?   B . n 
B 1 29   ASP 29   29   ?   ?   ?   B . n 
B 1 30   GLU 30   30   ?   ?   ?   B . n 
B 1 31   ALA 31   31   ?   ?   ?   B . n 
B 1 32   ILE 32   32   ?   ?   ?   B . n 
B 1 33   ASN 33   33   ?   ?   ?   B . n 
B 1 34   GLU 34   34   ?   ?   ?   B . n 
B 1 35   ASP 35   35   ?   ?   ?   B . n 
B 1 36   ASN 36   36   ?   ?   ?   B . n 
B 1 37   SER 37   37   ?   ?   ?   B . n 
B 1 38   VAL 38   38   ?   ?   ?   B . n 
B 1 39   VAL 39   39   ?   ?   ?   B . n 
B 1 40   SER 40   40   ?   ?   ?   B . n 
B 1 41   LEU 41   41   ?   ?   ?   B . n 
B 1 42   SER 42   42   ?   ?   ?   B . n 
B 1 43   GLN 43   43   ?   ?   ?   B . n 
B 1 44   PRO 44   44   ?   ?   ?   B . n 
B 1 45   LYS 45   45   ?   ?   ?   B . n 
B 1 46   MET 46   46   ?   ?   ?   B . n 
B 1 47   ASP 47   47   ?   ?   ?   B . n 
B 1 48   GLU 48   48   ?   ?   ?   B . n 
B 1 49   LEU 49   49   ?   ?   ?   B . n 
B 1 50   GLN 50   50   ?   ?   ?   B . n 
B 1 51   LEU 51   51   ?   ?   ?   B . n 
B 1 52   PHE 52   52   ?   ?   ?   B . n 
B 1 53   ARG 53   53   ?   ?   ?   B . n 
B 1 54   GLY 54   54   ?   ?   ?   B . n 
B 1 55   ASP 55   55   ?   ?   ?   B . n 
B 1 56   THR 56   56   ?   ?   ?   B . n 
B 1 57   VAL 57   57   ?   ?   ?   B . n 
B 1 58   LEU 58   58   ?   ?   ?   B . n 
B 1 59   LEU 59   59   ?   ?   ?   B . n 
B 1 60   LYS 60   60   ?   ?   ?   B . n 
B 1 61   GLY 61   61   ?   ?   ?   B . n 
B 1 62   LYS 62   62   ?   ?   ?   B . n 
B 1 63   LYS 63   63   ?   ?   ?   B . n 
B 1 64   ARG 64   64   ?   ?   ?   B . n 
B 1 65   ARG 65   65   ?   ?   ?   B . n 
B 1 66   GLU 66   66   ?   ?   ?   B . n 
B 1 67   ALA 67   67   ?   ?   ?   B . n 
B 1 68   VAL 68   68   ?   ?   ?   B . n 
B 1 69   CYS 69   69   ?   ?   ?   B . n 
B 1 70   ILE 70   70   ?   ?   ?   B . n 
B 1 71   VAL 71   71   ?   ?   ?   B . n 
B 1 72   LEU 72   72   ?   ?   ?   B . n 
B 1 73   SER 73   73   ?   ?   ?   B . n 
B 1 74   ASP 74   74   ?   ?   ?   B . n 
B 1 75   ASP 75   75   ?   ?   ?   B . n 
B 1 76   THR 76   76   ?   ?   ?   B . n 
B 1 77   CYS 77   77   ?   ?   ?   B . n 
B 1 78   SER 78   78   ?   ?   ?   B . n 
B 1 79   ASP 79   79   ?   ?   ?   B . n 
B 1 80   GLU 80   80   ?   ?   ?   B . n 
B 1 81   LYS 81   81   ?   ?   ?   B . n 
B 1 82   ILE 82   82   ?   ?   ?   B . n 
B 1 83   ARG 83   83   ?   ?   ?   B . n 
B 1 84   MET 84   84   ?   ?   ?   B . n 
B 1 85   ASN 85   85   ?   ?   ?   B . n 
B 1 86   ARG 86   86   ?   ?   ?   B . n 
B 1 87   VAL 87   87   ?   ?   ?   B . n 
B 1 88   VAL 88   88   ?   ?   ?   B . n 
B 1 89   ARG 89   89   ?   ?   ?   B . n 
B 1 90   ASN 90   90   ?   ?   ?   B . n 
B 1 91   ASN 91   91   ?   ?   ?   B . n 
B 1 92   LEU 92   92   ?   ?   ?   B . n 
B 1 93   ARG 93   93   ?   ?   ?   B . n 
B 1 94   VAL 94   94   ?   ?   ?   B . n 
B 1 95   ARG 95   95   ?   ?   ?   B . n 
B 1 96   LEU 96   96   ?   ?   ?   B . n 
B 1 97   GLY 97   97   ?   ?   ?   B . n 
B 1 98   ASP 98   98   ?   ?   ?   B . n 
B 1 99   VAL 99   99   ?   ?   ?   B . n 
B 1 100  ILE 100  100  ?   ?   ?   B . n 
B 1 101  SER 101  101  ?   ?   ?   B . n 
B 1 102  ILE 102  102  ?   ?   ?   B . n 
B 1 103  GLN 103  103  ?   ?   ?   B . n 
B 1 104  PRO 104  104  ?   ?   ?   B . n 
B 1 105  CYS 105  105  ?   ?   ?   B . n 
B 1 106  PRO 106  106  ?   ?   ?   B . n 
B 1 107  ASP 107  107  ?   ?   ?   B . n 
B 1 108  VAL 108  108  ?   ?   ?   B . n 
B 1 109  LYS 109  109  ?   ?   ?   B . n 
B 1 110  TYR 110  110  ?   ?   ?   B . n 
B 1 111  GLY 111  111  ?   ?   ?   B . n 
B 1 112  LYS 112  112  ?   ?   ?   B . n 
B 1 113  ARG 113  113  ?   ?   ?   B . n 
B 1 114  ILE 114  114  ?   ?   ?   B . n 
B 1 115  HIS 115  115  ?   ?   ?   B . n 
B 1 116  VAL 116  116  ?   ?   ?   B . n 
B 1 117  LEU 117  117  ?   ?   ?   B . n 
B 1 118  PRO 118  118  ?   ?   ?   B . n 
B 1 119  ILE 119  119  ?   ?   ?   B . n 
B 1 120  ASP 120  120  ?   ?   ?   B . n 
B 1 121  ASP 121  121  ?   ?   ?   B . n 
B 1 122  THR 122  122  ?   ?   ?   B . n 
B 1 123  VAL 123  123  ?   ?   ?   B . n 
B 1 124  GLU 124  124  ?   ?   ?   B . n 
B 1 125  GLY 125  125  ?   ?   ?   B . n 
B 1 126  ILE 126  126  ?   ?   ?   B . n 
B 1 127  THR 127  127  ?   ?   ?   B . n 
B 1 128  GLY 128  128  ?   ?   ?   B . n 
B 1 129  ASN 129  129  ?   ?   ?   B . n 
B 1 130  LEU 130  130  ?   ?   ?   B . n 
B 1 131  PHE 131  131  ?   ?   ?   B . n 
B 1 132  GLU 132  132  ?   ?   ?   B . n 
B 1 133  VAL 133  133  ?   ?   ?   B . n 
B 1 134  TYR 134  134  ?   ?   ?   B . n 
B 1 135  LEU 135  135  ?   ?   ?   B . n 
B 1 136  LYS 136  136  ?   ?   ?   B . n 
B 1 137  PRO 137  137  ?   ?   ?   B . n 
B 1 138  TYR 138  138  ?   ?   ?   B . n 
B 1 139  PHE 139  139  ?   ?   ?   B . n 
B 1 140  LEU 140  140  ?   ?   ?   B . n 
B 1 141  GLU 141  141  ?   ?   ?   B . n 
B 1 142  ALA 142  142  ?   ?   ?   B . n 
B 1 143  TYR 143  143  ?   ?   ?   B . n 
B 1 144  ARG 144  144  ?   ?   ?   B . n 
B 1 145  PRO 145  145  ?   ?   ?   B . n 
B 1 146  ILE 146  146  ?   ?   ?   B . n 
B 1 147  ARG 147  147  ?   ?   ?   B . n 
B 1 148  LYS 148  148  ?   ?   ?   B . n 
B 1 149  GLY 149  149  ?   ?   ?   B . n 
B 1 150  ASP 150  150  ?   ?   ?   B . n 
B 1 151  ILE 151  151  ?   ?   ?   B . n 
B 1 152  PHE 152  152  ?   ?   ?   B . n 
B 1 153  LEU 153  153  ?   ?   ?   B . n 
B 1 154  VAL 154  154  ?   ?   ?   B . n 
B 1 155  ARG 155  155  ?   ?   ?   B . n 
B 1 156  GLY 156  156  ?   ?   ?   B . n 
B 1 157  GLY 157  157  ?   ?   ?   B . n 
B 1 158  MET 158  158  ?   ?   ?   B . n 
B 1 159  ARG 159  159  ?   ?   ?   B . n 
B 1 160  ALA 160  160  ?   ?   ?   B . n 
B 1 161  VAL 161  161  ?   ?   ?   B . n 
B 1 162  GLU 162  162  ?   ?   ?   B . n 
B 1 163  PHE 163  163  ?   ?   ?   B . n 
B 1 164  LYS 164  164  ?   ?   ?   B . n 
B 1 165  VAL 165  165  ?   ?   ?   B . n 
B 1 166  VAL 166  166  ?   ?   ?   B . n 
B 1 167  GLU 167  167  ?   ?   ?   B . n 
B 1 168  THR 168  168  ?   ?   ?   B . n 
B 1 169  ASP 169  169  ?   ?   ?   B . n 
B 1 170  PRO 170  170  ?   ?   ?   B . n 
B 1 171  SER 171  171  ?   ?   ?   B . n 
B 1 172  PRO 172  172  ?   ?   ?   B . n 
B 1 173  TYR 173  173  ?   ?   ?   B . n 
B 1 174  CYS 174  174  ?   ?   ?   B . n 
B 1 175  ILE 175  175  ?   ?   ?   B . n 
B 1 176  VAL 176  176  ?   ?   ?   B . n 
B 1 177  ALA 177  177  ?   ?   ?   B . n 
B 1 178  PRO 178  178  ?   ?   ?   B . n 
B 1 179  ASP 179  179  ?   ?   ?   B . n 
B 1 180  THR 180  180  ?   ?   ?   B . n 
B 1 181  VAL 181  181  ?   ?   ?   B . n 
B 1 182  ILE 182  182  ?   ?   ?   B . n 
B 1 183  HIS 183  183  ?   ?   ?   B . n 
B 1 184  CYS 184  184  ?   ?   ?   B . n 
B 1 185  GLU 185  185  ?   ?   ?   B . n 
B 1 186  GLY 186  186  ?   ?   ?   B . n 
B 1 187  GLU 187  187  ?   ?   ?   B . n 
B 1 188  PRO 188  188  ?   ?   ?   B . n 
B 1 189  ILE 189  189  ?   ?   ?   B . n 
B 1 190  LYS 190  190  ?   ?   ?   B . n 
B 1 191  ARG 191  191  ?   ?   ?   B . n 
B 1 192  GLU 192  192  ?   ?   ?   B . n 
B 1 193  ASP 193  193  193 ASP ASP B . n 
B 1 194  GLU 194  194  194 GLU GLU B . n 
B 1 195  GLU 195  195  195 GLU GLU B . n 
B 1 196  GLU 196  196  196 GLU GLU B . n 
B 1 197  SER 197  197  197 SER SER B . n 
B 1 198  LEU 198  198  198 LEU LEU B . n 
B 1 199  ASN 199  199  199 ASN ASN B . n 
B 1 200  GLU 200  200  200 GLU GLU B . n 
B 1 201  VAL 201  201  201 VAL VAL B . n 
B 1 202  GLY 202  202  202 GLY GLY B . n 
B 1 203  TYR 203  203  203 TYR TYR B . n 
B 1 204  ASP 204  204  204 ASP ASP B . n 
B 1 205  ASP 205  205  205 ASP ASP B . n 
B 1 206  ILE 206  206  206 ILE ILE B . n 
B 1 207  GLY 207  207  207 GLY GLY B . n 
B 1 208  GLY 208  208  208 GLY GLY B . n 
B 1 209  CYS 209  209  209 CYS CYS B . n 
B 1 210  ARG 210  210  210 ARG ARG B . n 
B 1 211  LYS 211  211  211 LYS LYS B . n 
B 1 212  GLN 212  212  212 GLN GLN B . n 
B 1 213  LEU 213  213  213 LEU LEU B . n 
B 1 214  ALA 214  214  214 ALA ALA B . n 
B 1 215  GLN 215  215  215 GLN GLN B . n 
B 1 216  ILE 216  216  216 ILE ILE B . n 
B 1 217  LYS 217  217  217 LYS LYS B . n 
B 1 218  GLU 218  218  218 GLU GLU B . n 
B 1 219  MET 219  219  219 MET MET B . n 
B 1 220  VAL 220  220  220 VAL VAL B . n 
B 1 221  GLU 221  221  221 GLU GLU B . n 
B 1 222  LEU 222  222  222 LEU LEU B . n 
B 1 223  PRO 223  223  223 PRO PRO B . n 
B 1 224  LEU 224  224  224 LEU LEU B . n 
B 1 225  ARG 225  225  225 ARG ARG B . n 
B 1 226  HIS 226  226  226 HIS HIS B . n 
B 1 227  PRO 227  227  227 PRO PRO B . n 
B 1 228  ALA 228  228  228 ALA ALA B . n 
B 1 229  LEU 229  229  229 LEU LEU B . n 
B 1 230  PHE 230  230  230 PHE PHE B . n 
B 1 231  LYS 231  231  231 LYS LYS B . n 
B 1 232  ALA 232  232  232 ALA ALA B . n 
B 1 233  ILE 233  233  233 ILE ILE B . n 
B 1 234  GLY 234  234  234 GLY GLY B . n 
B 1 235  VAL 235  235  235 VAL VAL B . n 
B 1 236  LYS 236  236  236 LYS LYS B . n 
B 1 237  PRO 237  237  237 PRO PRO B . n 
B 1 238  PRO 238  238  238 PRO PRO B . n 
B 1 239  ARG 239  239  239 ARG ARG B . n 
B 1 240  GLY 240  240  240 GLY GLY B . n 
B 1 241  ILE 241  241  241 ILE ILE B . n 
B 1 242  LEU 242  242  242 LEU LEU B . n 
B 1 243  LEU 243  243  243 LEU LEU B . n 
B 1 244  TYR 244  244  244 TYR TYR B . n 
B 1 245  GLY 245  245  245 GLY GLY B . n 
B 1 246  PRO 246  246  246 PRO PRO B . n 
B 1 247  PRO 247  247  247 PRO PRO B . n 
B 1 248  GLY 248  248  248 GLY GLY B . n 
B 1 249  THR 249  249  249 THR THR B . n 
B 1 250  GLY 250  250  250 GLY GLY B . n 
B 1 251  LYS 251  251  251 LYS LYS B . n 
B 1 252  THR 252  252  252 THR THR B . n 
B 1 253  LEU 253  253  253 LEU LEU B . n 
B 1 254  ILE 254  254  254 ILE ILE B . n 
B 1 255  ALA 255  255  255 ALA ALA B . n 
B 1 256  ARG 256  256  256 ARG ARG B . n 
B 1 257  ALA 257  257  257 ALA ALA B . n 
B 1 258  VAL 258  258  258 VAL VAL B . n 
B 1 259  ALA 259  259  259 ALA ALA B . n 
B 1 260  ASN 260  260  260 ASN ASN B . n 
B 1 261  GLU 261  261  261 GLU GLU B . n 
B 1 262  THR 262  262  262 THR THR B . n 
B 1 263  GLY 263  263  263 GLY GLY B . n 
B 1 264  ALA 264  264  264 ALA ALA B . n 
B 1 265  PHE 265  265  265 PHE PHE B . n 
B 1 266  PHE 266  266  266 PHE PHE B . n 
B 1 267  PHE 267  267  267 PHE PHE B . n 
B 1 268  LEU 268  268  268 LEU LEU B . n 
B 1 269  ILE 269  269  269 ILE ILE B . n 
B 1 270  ASN 270  270  270 ASN ASN B . n 
B 1 271  GLY 271  271  271 GLY GLY B . n 
B 1 272  PRO 272  272  272 PRO PRO B . n 
B 1 273  GLU 273  273  273 GLU GLU B . n 
B 1 274  ILE 274  274  274 ILE ILE B . n 
B 1 275  MET 275  275  275 MET MET B . n 
B 1 276  SER 276  276  276 SER SER B . n 
B 1 277  LYS 277  277  277 LYS LYS B . n 
B 1 278  LEU 278  278  278 LEU LEU B . n 
B 1 279  ALA 279  279  279 ALA ALA B . n 
B 1 280  GLY 280  280  280 GLY GLY B . n 
B 1 281  GLU 281  281  281 GLU GLU B . n 
B 1 282  SER 282  282  282 SER SER B . n 
B 1 283  GLU 283  283  283 GLU GLU B . n 
B 1 284  SER 284  284  284 SER SER B . n 
B 1 285  ASN 285  285  285 ASN ASN B . n 
B 1 286  LEU 286  286  286 LEU LEU B . n 
B 1 287  ARG 287  287  287 ARG ARG B . n 
B 1 288  LYS 288  288  288 LYS LYS B . n 
B 1 289  ALA 289  289  289 ALA ALA B . n 
B 1 290  PHE 290  290  290 PHE PHE B . n 
B 1 291  GLU 291  291  291 GLU GLU B . n 
B 1 292  GLU 292  292  292 GLU GLU B . n 
B 1 293  ALA 293  293  293 ALA ALA B . n 
B 1 294  GLU 294  294  294 GLU GLU B . n 
B 1 295  LYS 295  295  295 LYS LYS B . n 
B 1 296  ASN 296  296  296 ASN ASN B . n 
B 1 297  ALA 297  297  297 ALA ALA B . n 
B 1 298  PRO 298  298  298 PRO PRO B . n 
B 1 299  ALA 299  299  299 ALA ALA B . n 
B 1 300  ILE 300  300  300 ILE ILE B . n 
B 1 301  ILE 301  301  301 ILE ILE B . n 
B 1 302  PHE 302  302  302 PHE PHE B . n 
B 1 303  ILE 303  303  303 ILE ILE B . n 
B 1 304  ASP 304  304  304 ASP ASP B . n 
B 1 305  GLU 305  305  305 GLU GLU B . n 
B 1 306  LEU 306  306  306 LEU LEU B . n 
B 1 307  ASP 307  307  307 ASP ASP B . n 
B 1 308  ALA 308  308  308 ALA ALA B . n 
B 1 309  ILE 309  309  309 ILE ILE B . n 
B 1 310  ALA 310  310  310 ALA ALA B . n 
B 1 311  PRO 311  311  311 PRO PRO B . n 
B 1 312  LYS 312  312  312 LYS LYS B . n 
B 1 313  ARG 313  313  313 ARG ARG B . n 
B 1 314  GLU 314  314  314 GLU GLU B . n 
B 1 315  LYS 315  315  315 LYS LYS B . n 
B 1 316  THR 316  316  316 THR THR B . n 
B 1 317  HIS 317  317  317 HIS HIS B . n 
B 1 318  GLY 318  318  318 GLY GLY B . n 
B 1 319  GLU 319  319  319 GLU GLU B . n 
B 1 320  VAL 320  320  320 VAL VAL B . n 
B 1 321  GLU 321  321  321 GLU GLU B . n 
B 1 322  ARG 322  322  322 ARG ARG B . n 
B 1 323  ARG 323  323  323 ARG ARG B . n 
B 1 324  ILE 324  324  324 ILE ILE B . n 
B 1 325  VAL 325  325  325 VAL VAL B . n 
B 1 326  SER 326  326  326 SER SER B . n 
B 1 327  GLN 327  327  327 GLN GLN B . n 
B 1 328  LEU 328  328  328 LEU LEU B . n 
B 1 329  LEU 329  329  329 LEU LEU B . n 
B 1 330  THR 330  330  330 THR THR B . n 
B 1 331  LEU 331  331  331 LEU LEU B . n 
B 1 332  MET 332  332  332 MET MET B . n 
B 1 333  ASP 333  333  333 ASP ASP B . n 
B 1 334  GLY 334  334  334 GLY GLY B . n 
B 1 335  LEU 335  335  335 LEU LEU B . n 
B 1 336  LYS 336  336  336 LYS LYS B . n 
B 1 337  GLN 337  337  337 GLN GLN B . n 
B 1 338  ARG 338  338  338 ARG ARG B . n 
B 1 339  ALA 339  339  339 ALA ALA B . n 
B 1 340  HIS 340  340  340 HIS HIS B . n 
B 1 341  VAL 341  341  341 VAL VAL B . n 
B 1 342  ILE 342  342  342 ILE ILE B . n 
B 1 343  VAL 343  343  343 VAL VAL B . n 
B 1 344  MET 344  344  344 MET MET B . n 
B 1 345  ALA 345  345  345 ALA ALA B . n 
B 1 346  ALA 346  346  346 ALA ALA B . n 
B 1 347  THR 347  347  347 THR THR B . n 
B 1 348  ASN 348  348  348 ASN ASN B . n 
B 1 349  ARG 349  349  349 ARG ARG B . n 
B 1 350  PRO 350  350  350 PRO PRO B . n 
B 1 351  ASN 351  351  351 ASN ASN B . n 
B 1 352  SER 352  352  352 SER SER B . n 
B 1 353  ILE 353  353  353 ILE ILE B . n 
B 1 354  ASP 354  354  354 ASP ASP B . n 
B 1 355  PRO 355  355  355 PRO PRO B . n 
B 1 356  ALA 356  356  356 ALA ALA B . n 
B 1 357  LEU 357  357  357 LEU LEU B . n 
B 1 358  ARG 358  358  358 ARG ARG B . n 
B 1 359  ARG 359  359  359 ARG ARG B . n 
B 1 360  PHE 360  360  360 PHE PHE B . n 
B 1 361  GLY 361  361  361 GLY GLY B . n 
B 1 362  ARG 362  362  362 ARG ARG B . n 
B 1 363  PHE 363  363  363 PHE PHE B . n 
B 1 364  ASP 364  364  364 ASP ASP B . n 
B 1 365  ARG 365  365  365 ARG ARG B . n 
B 1 366  GLU 366  366  366 GLU GLU B . n 
B 1 367  VAL 367  367  367 VAL VAL B . n 
B 1 368  ASP 368  368  368 ASP ASP B . n 
B 1 369  ILE 369  369  369 ILE ILE B . n 
B 1 370  GLY 370  370  370 GLY GLY B . n 
B 1 371  ILE 371  371  371 ILE ILE B . n 
B 1 372  PRO 372  372  372 PRO PRO B . n 
B 1 373  ASP 373  373  373 ASP ASP B . n 
B 1 374  ALA 374  374  374 ALA ALA B . n 
B 1 375  THR 375  375  375 THR THR B . n 
B 1 376  GLY 376  376  376 GLY GLY B . n 
B 1 377  ARG 377  377  377 ARG ARG B . n 
B 1 378  LEU 378  378  378 LEU LEU B . n 
B 1 379  GLU 379  379  379 GLU GLU B . n 
B 1 380  ILE 380  380  380 ILE ILE B . n 
B 1 381  LEU 381  381  381 LEU LEU B . n 
B 1 382  GLN 382  382  382 GLN GLN B . n 
B 1 383  ILE 383  383  383 ILE ILE B . n 
B 1 384  HIS 384  384  384 HIS HIS B . n 
B 1 385  THR 385  385  385 THR THR B . n 
B 1 386  LYS 386  386  386 LYS LYS B . n 
B 1 387  ASN 387  387  387 ASN ASN B . n 
B 1 388  MET 388  388  388 MET MET B . n 
B 1 389  LYS 389  389  389 LYS LYS B . n 
B 1 390  LEU 390  390  390 LEU LEU B . n 
B 1 391  ALA 391  391  391 ALA ALA B . n 
B 1 392  ASP 392  392  392 ASP ASP B . n 
B 1 393  ASP 393  393  393 ASP ASP B . n 
B 1 394  VAL 394  394  394 VAL VAL B . n 
B 1 395  ASP 395  395  395 ASP ASP B . n 
B 1 396  LEU 396  396  396 LEU LEU B . n 
B 1 397  GLU 397  397  397 GLU GLU B . n 
B 1 398  GLN 398  398  398 GLN GLN B . n 
B 1 399  VAL 399  399  399 VAL VAL B . n 
B 1 400  ALA 400  400  400 ALA ALA B . n 
B 1 401  ASN 401  401  401 ASN ASN B . n 
B 1 402  GLU 402  402  402 GLU GLU B . n 
B 1 403  THR 403  403  403 THR THR B . n 
B 1 404  HIS 404  404  404 HIS HIS B . n 
B 1 405  GLY 405  405  405 GLY GLY B . n 
B 1 406  HIS 406  406  406 HIS HIS B . n 
B 1 407  VAL 407  407  407 VAL VAL B . n 
B 1 408  GLY 408  408  408 GLY GLY B . n 
B 1 409  ALA 409  409  409 ALA ALA B . n 
B 1 410  ASP 410  410  410 ASP ASP B . n 
B 1 411  LEU 411  411  411 LEU LEU B . n 
B 1 412  ALA 412  412  412 ALA ALA B . n 
B 1 413  ALA 413  413  413 ALA ALA B . n 
B 1 414  LEU 414  414  414 LEU LEU B . n 
B 1 415  CYS 415  415  415 CYS CYS B . n 
B 1 416  SER 416  416  416 SER SER B . n 
B 1 417  GLU 417  417  417 GLU GLU B . n 
B 1 418  ALA 418  418  418 ALA ALA B . n 
B 1 419  ALA 419  419  419 ALA ALA B . n 
B 1 420  LEU 420  420  420 LEU LEU B . n 
B 1 421  GLN 421  421  421 GLN GLN B . n 
B 1 422  ALA 422  422  422 ALA ALA B . n 
B 1 423  ILE 423  423  423 ILE ILE B . n 
B 1 424  ARG 424  424  424 ARG ARG B . n 
B 1 425  LYS 425  425  425 LYS LYS B . n 
B 1 426  LYS 426  426  426 LYS LYS B . n 
B 1 427  MET 427  427  427 MET MET B . n 
B 1 428  ASP 428  428  428 ASP ASP B . n 
B 1 429  LEU 429  429  429 LEU LEU B . n 
B 1 430  ILE 430  430  430 ILE ILE B . n 
B 1 431  ASP 431  431  431 ASP ASP B . n 
B 1 432  LEU 432  432  432 LEU LEU B . n 
B 1 433  GLU 433  433  433 GLU GLU B . n 
B 1 434  ASP 434  434  434 ASP ASP B . n 
B 1 435  GLU 435  435  435 GLU GLU B . n 
B 1 436  THR 436  436  436 THR THR B . n 
B 1 437  ILE 437  437  437 ILE ILE B . n 
B 1 438  ASP 438  438  438 ASP ASP B . n 
B 1 439  ALA 439  439  439 ALA ALA B . n 
B 1 440  GLU 440  440  440 GLU GLU B . n 
B 1 441  VAL 441  441  441 VAL VAL B . n 
B 1 442  MET 442  442  442 MET MET B . n 
B 1 443  ASN 443  443  443 ASN ASN B . n 
B 1 444  SER 444  444  444 SER SER B . n 
B 1 445  LEU 445  445  445 LEU LEU B . n 
B 1 446  ALA 446  446  446 ALA ALA B . n 
B 1 447  VAL 447  447  447 VAL VAL B . n 
B 1 448  THR 448  448  448 THR THR B . n 
B 1 449  MET 449  449  449 MET MET B . n 
B 1 450  ASP 450  450  450 ASP ASP B . n 
B 1 451  ASP 451  451  451 ASP ASP B . n 
B 1 452  PHE 452  452  452 PHE PHE B . n 
B 1 453  ARG 453  453  453 ARG ARG B . n 
B 1 454  TRP 454  454  454 TRP TRP B . n 
B 1 455  ALA 455  455  455 ALA ALA B . n 
B 1 456  LEU 456  456  456 LEU LEU B . n 
B 1 457  SER 457  457  457 SER SER B . n 
B 1 458  GLN 458  458  458 GLN GLN B . n 
B 1 459  SER 459  459  459 SER SER B . n 
B 1 460  ASN 460  460  460 ASN ASN B . n 
B 1 461  PRO 461  461  461 PRO PRO B . n 
B 1 462  SER 462  462  462 SER SER B . n 
B 1 463  ALA 463  463  463 ALA ALA B . n 
B 1 464  LEU 464  464  464 LEU LEU B . n 
B 1 465  ARG 465  465  465 ARG ARG B . n 
B 1 466  GLU 466  466  466 GLU GLU B . n 
B 1 467  THR 467  467  467 THR THR B . n 
B 1 468  VAL 468  468  468 VAL VAL B . n 
B 1 469  VAL 469  469  469 VAL VAL B . n 
B 1 470  GLU 470  470  470 GLU GLU B . n 
B 1 471  VAL 471  471  471 VAL VAL B . n 
B 1 472  PRO 472  472  472 PRO PRO B . n 
B 1 473  GLN 473  473  473 GLN GLN B . n 
B 1 474  VAL 474  474  474 VAL VAL B . n 
B 1 475  THR 475  475  475 THR THR B . n 
B 1 476  TRP 476  476  476 TRP TRP B . n 
B 1 477  GLU 477  477  477 GLU GLU B . n 
B 1 478  ASP 478  478  478 ASP ASP B . n 
B 1 479  ILE 479  479  479 ILE ILE B . n 
B 1 480  GLY 480  480  480 GLY GLY B . n 
B 1 481  GLY 481  481  481 GLY GLY B . n 
B 1 482  LEU 482  482  482 LEU LEU B . n 
B 1 483  GLU 483  483  483 GLU GLU B . n 
B 1 484  ASP 484  484  484 ASP ASP B . n 
B 1 485  VAL 485  485  485 VAL VAL B . n 
B 1 486  LYS 486  486  486 LYS LYS B . n 
B 1 487  ARG 487  487  487 ARG ARG B . n 
B 1 488  GLU 488  488  488 GLU GLU B . n 
B 1 489  LEU 489  489  489 LEU LEU B . n 
B 1 490  GLN 490  490  490 GLN GLN B . n 
B 1 491  GLU 491  491  491 GLU GLU B . n 
B 1 492  LEU 492  492  492 LEU LEU B . n 
B 1 493  VAL 493  493  493 VAL VAL B . n 
B 1 494  GLN 494  494  494 GLN GLN B . n 
B 1 495  TYR 495  495  495 TYR TYR B . n 
B 1 496  PRO 496  496  496 PRO PRO B . n 
B 1 497  VAL 497  497  497 VAL VAL B . n 
B 1 498  GLU 498  498  498 GLU GLU B . n 
B 1 499  HIS 499  499  499 HIS HIS B . n 
B 1 500  PRO 500  500  500 PRO PRO B . n 
B 1 501  ASP 501  501  501 ASP ASP B . n 
B 1 502  LYS 502  502  502 LYS LYS B . n 
B 1 503  PHE 503  503  503 PHE PHE B . n 
B 1 504  LEU 504  504  504 LEU LEU B . n 
B 1 505  LYS 505  505  505 LYS LYS B . n 
B 1 506  PHE 506  506  506 PHE PHE B . n 
B 1 507  GLY 507  507  507 GLY GLY B . n 
B 1 508  MET 508  508  508 MET MET B . n 
B 1 509  THR 509  509  509 THR THR B . n 
B 1 510  PRO 510  510  510 PRO PRO B . n 
B 1 511  SER 511  511  511 SER SER B . n 
B 1 512  LYS 512  512  512 LYS LYS B . n 
B 1 513  GLY 513  513  513 GLY GLY B . n 
B 1 514  VAL 514  514  514 VAL VAL B . n 
B 1 515  LEU 515  515  515 LEU LEU B . n 
B 1 516  PHE 516  516  516 PHE PHE B . n 
B 1 517  TYR 517  517  517 TYR TYR B . n 
B 1 518  GLY 518  518  518 GLY GLY B . n 
B 1 519  PRO 519  519  519 PRO PRO B . n 
B 1 520  PRO 520  520  520 PRO PRO B . n 
B 1 521  GLY 521  521  521 GLY GLY B . n 
B 1 522  CYS 522  522  522 CYS CYS B . n 
B 1 523  GLY 523  523  523 GLY GLY B . n 
B 1 524  LYS 524  524  524 LYS LYS B . n 
B 1 525  THR 525  525  525 THR THR B . n 
B 1 526  LEU 526  526  526 LEU LEU B . n 
B 1 527  LEU 527  527  527 LEU LEU B . n 
B 1 528  ALA 528  528  528 ALA ALA B . n 
B 1 529  LYS 529  529  529 LYS LYS B . n 
B 1 530  ALA 530  530  530 ALA ALA B . n 
B 1 531  ILE 531  531  531 ILE ILE B . n 
B 1 532  ALA 532  532  532 ALA ALA B . n 
B 1 533  ASN 533  533  533 ASN ASN B . n 
B 1 534  GLU 534  534  534 GLU GLU B . n 
B 1 535  CYS 535  535  535 CYS CYS B . n 
B 1 536  GLN 536  536  536 GLN GLN B . n 
B 1 537  ALA 537  537  537 ALA ALA B . n 
B 1 538  ASN 538  538  538 ASN ASN B . n 
B 1 539  PHE 539  539  539 PHE PHE B . n 
B 1 540  ILE 540  540  540 ILE ILE B . n 
B 1 541  SER 541  541  541 SER SER B . n 
B 1 542  ILE 542  542  542 ILE ILE B . n 
B 1 543  LYS 543  543  543 LYS LYS B . n 
B 1 544  GLY 544  544  544 GLY GLY B . n 
B 1 545  PRO 545  545  545 PRO PRO B . n 
B 1 546  GLU 546  546  546 GLU GLU B . n 
B 1 547  LEU 547  547  547 LEU LEU B . n 
B 1 548  LEU 548  548  548 LEU LEU B . n 
B 1 549  THR 549  549  549 THR THR B . n 
B 1 550  MET 550  550  550 MET MET B . n 
B 1 551  TRP 551  551  551 TRP TRP B . n 
B 1 552  PHE 552  552  552 PHE PHE B . n 
B 1 553  GLY 553  553  553 GLY GLY B . n 
B 1 554  GLU 554  554  554 GLU GLU B . n 
B 1 555  SER 555  555  555 SER SER B . n 
B 1 556  GLU 556  556  556 GLU GLU B . n 
B 1 557  ALA 557  557  557 ALA ALA B . n 
B 1 558  ASN 558  558  558 ASN ASN B . n 
B 1 559  VAL 559  559  559 VAL VAL B . n 
B 1 560  ARG 560  560  560 ARG ARG B . n 
B 1 561  GLU 561  561  561 GLU GLU B . n 
B 1 562  ILE 562  562  562 ILE ILE B . n 
B 1 563  PHE 563  563  563 PHE PHE B . n 
B 1 564  ASP 564  564  564 ASP ASP B . n 
B 1 565  LYS 565  565  565 LYS LYS B . n 
B 1 566  ALA 566  566  566 ALA ALA B . n 
B 1 567  ARG 567  567  567 ARG ARG B . n 
B 1 568  GLN 568  568  568 GLN GLN B . n 
B 1 569  ALA 569  569  569 ALA ALA B . n 
B 1 570  ALA 570  570  570 ALA ALA B . n 
B 1 571  PRO 571  571  571 PRO PRO B . n 
B 1 572  CYS 572  572  572 CYS CYS B . n 
B 1 573  VAL 573  573  573 VAL VAL B . n 
B 1 574  LEU 574  574  574 LEU LEU B . n 
B 1 575  PHE 575  575  575 PHE PHE B . n 
B 1 576  PHE 576  576  576 PHE PHE B . n 
B 1 577  ASP 577  577  577 ASP ASP B . n 
B 1 578  GLU 578  578  578 GLU GLU B . n 
B 1 579  LEU 579  579  579 LEU LEU B . n 
B 1 580  ASP 580  580  580 ASP ASP B . n 
B 1 581  SER 581  581  581 SER SER B . n 
B 1 582  ILE 582  582  582 ILE ILE B . n 
B 1 583  ALA 583  583  583 ALA ALA B . n 
B 1 584  LYS 584  584  584 LYS LYS B . n 
B 1 585  ALA 585  585  585 ALA ALA B . n 
B 1 586  ARG 586  586  586 ARG ARG B . n 
B 1 587  GLY 587  587  587 GLY GLY B . n 
B 1 588  GLY 588  588  588 GLY GLY B . n 
B 1 589  ASN 589  589  589 ASN ASN B . n 
B 1 590  ILE 590  590  590 ILE ILE B . n 
B 1 591  GLY 591  591  591 GLY GLY B . n 
B 1 592  ASP 592  592  592 ASP ASP B . n 
B 1 593  GLY 593  593  593 GLY GLY B . n 
B 1 594  GLY 594  594  594 GLY GLY B . n 
B 1 595  GLY 595  595  595 GLY GLY B . n 
B 1 596  ALA 596  596  596 ALA ALA B . n 
B 1 597  ALA 597  597  597 ALA ALA B . n 
B 1 598  ASP 598  598  598 ASP ASP B . n 
B 1 599  ARG 599  599  599 ARG ARG B . n 
B 1 600  VAL 600  600  600 VAL VAL B . n 
B 1 601  ILE 601  601  601 ILE ILE B . n 
B 1 602  ASN 602  602  602 ASN ASN B . n 
B 1 603  GLN 603  603  603 GLN GLN B . n 
B 1 604  ILE 604  604  604 ILE ILE B . n 
B 1 605  LEU 605  605  605 LEU LEU B . n 
B 1 606  THR 606  606  606 THR THR B . n 
B 1 607  GLU 607  607  607 GLU GLU B . n 
B 1 608  MET 608  608  608 MET MET B . n 
B 1 609  ASP 609  609  609 ASP ASP B . n 
B 1 610  GLY 610  610  610 GLY GLY B . n 
B 1 611  MET 611  611  611 MET MET B . n 
B 1 612  SER 612  612  612 SER SER B . n 
B 1 613  THR 613  613  613 THR THR B . n 
B 1 614  LYS 614  614  614 LYS LYS B . n 
B 1 615  LYS 615  615  615 LYS LYS B . n 
B 1 616  ASN 616  616  616 ASN ASN B . n 
B 1 617  VAL 617  617  617 VAL VAL B . n 
B 1 618  PHE 618  618  618 PHE PHE B . n 
B 1 619  ILE 619  619  619 ILE ILE B . n 
B 1 620  ILE 620  620  620 ILE ILE B . n 
B 1 621  GLY 621  621  621 GLY GLY B . n 
B 1 622  ALA 622  622  622 ALA ALA B . n 
B 1 623  THR 623  623  623 THR THR B . n 
B 1 624  ASN 624  624  624 ASN ASN B . n 
B 1 625  ARG 625  625  625 ARG ARG B . n 
B 1 626  PRO 626  626  626 PRO PRO B . n 
B 1 627  ASP 627  627  627 ASP ASP B . n 
B 1 628  ILE 628  628  628 ILE ILE B . n 
B 1 629  ILE 629  629  629 ILE ILE B . n 
B 1 630  ASP 630  630  630 ASP ASP B . n 
B 1 631  PRO 631  631  631 PRO PRO B . n 
B 1 632  ALA 632  632  632 ALA ALA B . n 
B 1 633  ILE 633  633  633 ILE ILE B . n 
B 1 634  LEU 634  634  634 LEU LEU B . n 
B 1 635  ARG 635  635  635 ARG ARG B . n 
B 1 636  PRO 636  636  636 PRO PRO B . n 
B 1 637  GLY 637  637  637 GLY GLY B . n 
B 1 638  ARG 638  638  638 ARG ARG B . n 
B 1 639  LEU 639  639  639 LEU LEU B . n 
B 1 640  ASP 640  640  640 ASP ASP B . n 
B 1 641  GLN 641  641  641 GLN GLN B . n 
B 1 642  LEU 642  642  642 LEU LEU B . n 
B 1 643  ILE 643  643  643 ILE ILE B . n 
B 1 644  TYR 644  644  644 TYR TYR B . n 
B 1 645  ILE 645  645  645 ILE ILE B . n 
B 1 646  PRO 646  646  646 PRO PRO B . n 
B 1 647  LEU 647  647  647 LEU LEU B . n 
B 1 648  PRO 648  648  648 PRO PRO B . n 
B 1 649  ASP 649  649  649 ASP ASP B . n 
B 1 650  GLU 650  650  650 GLU GLU B . n 
B 1 651  LYS 651  651  651 LYS LYS B . n 
B 1 652  SER 652  652  652 SER SER B . n 
B 1 653  ARG 653  653  653 ARG ARG B . n 
B 1 654  VAL 654  654  654 VAL VAL B . n 
B 1 655  ALA 655  655  655 ALA ALA B . n 
B 1 656  ILE 656  656  656 ILE ILE B . n 
B 1 657  LEU 657  657  657 LEU LEU B . n 
B 1 658  LYS 658  658  658 LYS LYS B . n 
B 1 659  ALA 659  659  659 ALA ALA B . n 
B 1 660  ASN 660  660  660 ASN ASN B . n 
B 1 661  LEU 661  661  661 LEU LEU B . n 
B 1 662  ARG 662  662  662 ARG ARG B . n 
B 1 663  LYS 663  663  663 LYS LYS B . n 
B 1 664  SER 664  664  664 SER SER B . n 
B 1 665  PRO 665  665  665 PRO PRO B . n 
B 1 666  VAL 666  666  666 VAL VAL B . n 
B 1 667  ALA 667  667  667 ALA ALA B . n 
B 1 668  LYS 668  668  668 LYS LYS B . n 
B 1 669  ASP 669  669  669 ASP ASP B . n 
B 1 670  VAL 670  670  670 VAL VAL B . n 
B 1 671  ASP 671  671  671 ASP ASP B . n 
B 1 672  LEU 672  672  672 LEU LEU B . n 
B 1 673  GLU 673  673  673 GLU GLU B . n 
B 1 674  PHE 674  674  674 PHE PHE B . n 
B 1 675  LEU 675  675  675 LEU LEU B . n 
B 1 676  ALA 676  676  676 ALA ALA B . n 
B 1 677  LYS 677  677  677 LYS LYS B . n 
B 1 678  MET 678  678  678 MET MET B . n 
B 1 679  THR 679  679  679 THR THR B . n 
B 1 680  ASN 680  680  680 ASN ASN B . n 
B 1 681  GLY 681  681  681 GLY GLY B . n 
B 1 682  PHE 682  682  682 PHE PHE B . n 
B 1 683  SER 683  683  683 SER SER B . n 
B 1 684  GLY 684  684  684 GLY GLY B . n 
B 1 685  ALA 685  685  685 ALA ALA B . n 
B 1 686  ASP 686  686  686 ASP ASP B . n 
B 1 687  LEU 687  687  687 LEU LEU B . n 
B 1 688  THR 688  688  688 THR THR B . n 
B 1 689  GLU 689  689  689 GLU GLU B . n 
B 1 690  ILE 690  690  690 ILE ILE B . n 
B 1 691  CYS 691  691  691 CYS CYS B . n 
B 1 692  GLN 692  692  692 GLN GLN B . n 
B 1 693  ARG 693  693  693 ARG ARG B . n 
B 1 694  ALA 694  694  694 ALA ALA B . n 
B 1 695  CYS 695  695  695 CYS CYS B . n 
B 1 696  LYS 696  696  696 LYS LYS B . n 
B 1 697  LEU 697  697  697 LEU LEU B . n 
B 1 698  ALA 698  698  698 ALA ALA B . n 
B 1 699  ILE 699  699  699 ILE ILE B . n 
B 1 700  ARG 700  700  700 ARG ARG B . n 
B 1 701  GLU 701  701  701 GLU GLU B . n 
B 1 702  SER 702  702  702 SER SER B . n 
B 1 703  ILE 703  703  703 ILE ILE B . n 
B 1 704  GLU 704  704  704 GLU GLU B . n 
B 1 705  SER 705  705  705 SER SER B . n 
B 1 706  GLU 706  706  706 GLU GLU B . n 
B 1 707  ILE 707  707  707 ILE ILE B . n 
B 1 708  ARG 708  708  708 ARG ARG B . n 
B 1 709  ARG 709  709  709 ARG ARG B . n 
B 1 710  GLU 710  710  710 GLU GLU B . n 
B 1 711  ARG 711  711  711 ARG ARG B . n 
B 1 712  GLU 712  712  712 GLU GLU B . n 
B 1 713  ARG 713  713  713 ARG ARG B . n 
B 1 714  GLN 714  714  714 GLN GLN B . n 
B 1 715  THR 715  715  715 THR THR B . n 
B 1 716  ASN 716  716  ?   ?   ?   B . n 
B 1 717  PRO 717  717  ?   ?   ?   B . n 
B 1 718  SER 718  718  ?   ?   ?   B . n 
B 1 719  ALA 719  719  ?   ?   ?   B . n 
B 1 720  MET 720  720  ?   ?   ?   B . n 
B 1 721  GLU 721  721  ?   ?   ?   B . n 
B 1 722  VAL 722  722  ?   ?   ?   B . n 
B 1 723  GLU 723  723  ?   ?   ?   B . n 
B 1 724  GLU 724  724  ?   ?   ?   B . n 
B 1 725  ASP 725  725  ?   ?   ?   B . n 
B 1 726  ASP 726  726  726 ASP ASP B . n 
B 1 727  PRO 727  727  727 PRO PRO B . n 
B 1 728  VAL 728  728  728 VAL VAL B . n 
B 1 729  PRO 729  729  729 PRO PRO B . n 
B 1 730  GLU 730  730  730 GLU GLU B . n 
B 1 731  ILE 731  731  731 ILE ILE B . n 
B 1 732  ARG 732  732  732 ARG ARG B . n 
B 1 733  ARG 733  733  733 ARG ARG B . n 
B 1 734  ASP 734  734  734 ASP ASP B . n 
B 1 735  HIS 735  735  735 HIS HIS B . n 
B 1 736  PHE 736  736  736 PHE PHE B . n 
B 1 737  GLU 737  737  737 GLU GLU B . n 
B 1 738  GLU 738  738  738 GLU GLU B . n 
B 1 739  ALA 739  739  739 ALA ALA B . n 
B 1 740  MET 740  740  740 MET MET B . n 
B 1 741  ARG 741  741  741 ARG ARG B . n 
B 1 742  PHE 742  742  742 PHE PHE B . n 
B 1 743  ALA 743  743  743 ALA ALA B . n 
B 1 744  ARG 744  744  744 ARG ARG B . n 
B 1 745  ARG 745  745  745 ARG ARG B . n 
B 1 746  SER 746  746  746 SER SER B . n 
B 1 747  VAL 747  747  747 VAL VAL B . n 
B 1 748  SER 748  748  748 SER SER B . n 
B 1 749  ASP 749  749  749 ASP ASP B . n 
B 1 750  ASN 750  750  750 ASN ASN B . n 
B 1 751  ASP 751  751  751 ASP ASP B . n 
B 1 752  ILE 752  752  752 ILE ILE B . n 
B 1 753  ARG 753  753  753 ARG ARG B . n 
B 1 754  LYS 754  754  754 LYS LYS B . n 
B 1 755  TYR 755  755  755 TYR TYR B . n 
B 1 756  GLU 756  756  756 GLU GLU B . n 
B 1 757  MET 757  757  757 MET MET B . n 
B 1 758  PHE 758  758  758 PHE PHE B . n 
B 1 759  ALA 759  759  759 ALA ALA B . n 
B 1 760  GLN 760  760  760 GLN GLN B . n 
B 1 761  THR 761  761  761 THR THR B . n 
B 1 762  LEU 762  762  762 LEU LEU B . n 
B 1 763  GLN 763  763  763 GLN GLN B . n 
B 1 764  GLN 764  764  764 GLN GLN B . n 
B 1 765  SER 765  765  765 SER SER B . n 
B 1 766  ARG 766  766  766 ARG ARG B . n 
B 1 767  GLY 767  767  767 GLY GLY B . n 
B 1 768  PHE 768  768  768 PHE PHE B . n 
B 1 769  GLY 769  769  769 GLY GLY B . n 
B 1 770  SER 770  770  ?   ?   ?   B . n 
B 1 771  PHE 771  771  ?   ?   ?   B . n 
B 1 772  ARG 772  772  ?   ?   ?   B . n 
B 1 773  PHE 773  773  ?   ?   ?   B . n 
B 1 774  PRO 774  774  ?   ?   ?   B . n 
B 1 775  SER 775  775  ?   ?   ?   B . n 
B 1 776  GLY 776  776  ?   ?   ?   B . n 
B 1 777  ASN 777  777  ?   ?   ?   B . n 
B 1 778  GLN 778  778  ?   ?   ?   B . n 
B 1 779  GLY 779  779  ?   ?   ?   B . n 
B 1 780  GLY 780  780  ?   ?   ?   B . n 
B 1 781  ALA 781  781  ?   ?   ?   B . n 
B 1 782  GLY 782  782  ?   ?   ?   B . n 
B 1 783  PRO 783  783  ?   ?   ?   B . n 
B 1 784  SER 784  784  ?   ?   ?   B . n 
B 1 785  GLN 785  785  ?   ?   ?   B . n 
B 1 786  GLY 786  786  ?   ?   ?   B . n 
B 1 787  SER 787  787  ?   ?   ?   B . n 
B 1 788  GLY 788  788  ?   ?   ?   B . n 
B 1 789  GLY 789  789  ?   ?   ?   B . n 
B 1 790  GLY 790  790  ?   ?   ?   B . n 
B 1 791  THR 791  791  ?   ?   ?   B . n 
B 1 792  GLY 792  792  ?   ?   ?   B . n 
B 1 793  GLY 793  793  ?   ?   ?   B . n 
B 1 794  SER 794  794  ?   ?   ?   B . n 
B 1 795  VAL 795  795  ?   ?   ?   B . n 
B 1 796  TYR 796  796  ?   ?   ?   B . n 
B 1 797  THR 797  797  ?   ?   ?   B . n 
B 1 798  GLU 798  798  ?   ?   ?   B . n 
B 1 799  ASP 799  799  ?   ?   ?   B . n 
B 1 800  ASN 800  800  ?   ?   ?   B . n 
B 1 801  ASP 801  801  ?   ?   ?   B . n 
B 1 802  ASP 802  802  ?   ?   ?   B . n 
B 1 803  ASP 803  803  ?   ?   ?   B . n 
B 1 804  LEU 804  804  ?   ?   ?   B . n 
B 1 805  TYR 805  805  ?   ?   ?   B . n 
B 1 806  GLY 806  806  ?   ?   ?   B . n 
C 2 1    MET 1    1    ?   ?   ?   C . n 
C 2 2    SER 2    2    ?   ?   ?   C . n 
C 2 3    GLN 3    3    ?   ?   ?   C . n 
C 2 4    PRO 4    4    ?   ?   ?   C . n 
C 2 5    PRO 5    5    ?   ?   ?   C . n 
C 2 6    PRO 6    6    ?   ?   ?   C . n 
C 2 7    PRO 7    7    ?   ?   ?   C . n 
C 2 8    PRO 8    8    ?   ?   ?   C . n 
C 2 9    PRO 9    9    ?   ?   ?   C . n 
C 2 10   PRO 10   10   ?   ?   ?   C . n 
C 2 11   LEU 11   11   ?   ?   ?   C . n 
C 2 12   PRO 12   12   ?   ?   ?   C . n 
C 2 13   PRO 13   13   ?   ?   ?   C . n 
C 2 14   PRO 14   14   ?   ?   ?   C . n 
C 2 15   PRO 15   15   ?   ?   ?   C . n 
C 2 16   PRO 16   16   ?   ?   ?   C . n 
C 2 17   PRO 17   17   ?   ?   ?   C . n 
C 2 18   PRO 18   18   ?   ?   ?   C . n 
C 2 19   GLU 19   19   ?   ?   ?   C . n 
C 2 20   ALA 20   20   ?   ?   ?   C . n 
C 2 21   PRO 21   21   ?   ?   ?   C . n 
C 2 22   GLN 22   22   ?   ?   ?   C . n 
C 2 23   THR 23   23   ?   ?   ?   C . n 
C 2 24   PRO 24   24   ?   ?   ?   C . n 
C 2 25   SER 25   25   ?   ?   ?   C . n 
C 2 26   SER 26   26   ?   ?   ?   C . n 
C 2 27   LEU 27   27   ?   ?   ?   C . n 
C 2 28   ALA 28   28   ?   ?   ?   C . n 
C 2 29   SER 29   29   ?   ?   ?   C . n 
C 2 30   ALA 30   30   ?   ?   ?   C . n 
C 2 31   ALA 31   31   ?   ?   ?   C . n 
C 2 32   ALA 32   32   ?   ?   ?   C . n 
C 2 33   SER 33   33   ?   ?   ?   C . n 
C 2 34   GLY 34   34   ?   ?   ?   C . n 
C 2 35   GLY 35   35   ?   ?   ?   C . n 
C 2 36   LEU 36   36   ?   ?   ?   C . n 
C 2 37   LEU 37   37   ?   ?   ?   C . n 
C 2 38   LYS 38   38   ?   ?   ?   C . n 
C 2 39   ARG 39   39   ?   ?   ?   C . n 
C 2 40   ARG 40   40   ?   ?   ?   C . n 
C 2 41   ASP 41   41   ?   ?   ?   C . n 
C 2 42   ARG 42   42   ?   ?   ?   C . n 
C 2 43   ARG 43   43   ?   ?   ?   C . n 
C 2 44   ILE 44   44   ?   ?   ?   C . n 
C 2 45   LEU 45   45   ?   ?   ?   C . n 
C 2 46   SER 46   46   ?   ?   ?   C . n 
C 2 47   GLY 47   47   ?   ?   ?   C . n 
C 2 48   SER 48   48   ?   ?   ?   C . n 
C 2 49   CYS 49   49   ?   ?   ?   C . n 
C 2 50   PRO 50   50   ?   ?   ?   C . n 
C 2 51   ASP 51   51   ?   ?   ?   C . n 
C 2 52   PRO 52   52   ?   ?   ?   C . n 
C 2 53   LYS 53   53   ?   ?   ?   C . n 
C 2 54   CYS 54   54   ?   ?   ?   C . n 
C 2 55   GLN 55   55   ?   ?   ?   C . n 
C 2 56   ALA 56   56   ?   ?   ?   C . n 
C 2 57   ARG 57   57   ?   ?   ?   C . n 
C 2 58   LEU 58   58   ?   ?   ?   C . n 
C 2 59   PHE 59   59   ?   ?   ?   C . n 
C 2 60   PHE 60   60   ?   ?   ?   C . n 
C 2 61   PRO 61   61   ?   ?   ?   C . n 
C 2 62   ALA 62   62   ?   ?   ?   C . n 
C 2 63   SER 63   63   ?   ?   ?   C . n 
C 2 64   GLY 64   64   ?   ?   ?   C . n 
C 2 65   SER 65   65   ?   ?   ?   C . n 
C 2 66   VAL 66   66   ?   ?   ?   C . n 
C 2 67   SER 67   67   ?   ?   ?   C . n 
C 2 68   ILE 68   68   ?   ?   ?   C . n 
C 2 69   GLU 69   69   ?   ?   ?   C . n 
C 2 70   CYS 70   70   ?   ?   ?   C . n 
C 2 71   THR 71   71   ?   ?   ?   C . n 
C 2 72   GLU 72   72   ?   ?   ?   C . n 
C 2 73   CYS 73   73   ?   ?   ?   C . n 
C 2 74   GLY 74   74   ?   ?   ?   C . n 
C 2 75   GLN 75   75   ?   ?   ?   C . n 
C 2 76   ARG 76   76   ?   ?   ?   C . n 
C 2 77   HIS 77   77   ?   ?   ?   C . n 
C 2 78   GLU 78   78   ?   ?   ?   C . n 
C 2 79   GLN 79   79   ?   ?   ?   C . n 
C 2 80   GLN 80   80   ?   ?   ?   C . n 
C 2 81   GLN 81   81   ?   ?   ?   C . n 
C 2 82   LEU 82   82   ?   ?   ?   C . n 
C 2 83   LEU 83   83   ?   ?   ?   C . n 
C 2 84   GLY 84   84   ?   ?   ?   C . n 
C 2 85   VAL 85   85   ?   ?   ?   C . n 
C 2 86   GLU 86   86   ?   ?   ?   C . n 
C 2 87   GLU 87   87   ?   ?   ?   C . n 
C 2 88   VAL 88   88   ?   ?   ?   C . n 
C 2 89   THR 89   89   ?   ?   ?   C . n 
C 2 90   ASP 90   90   ?   ?   ?   C . n 
C 2 91   PRO 91   91   ?   ?   ?   C . n 
C 2 92   ASP 92   92   ?   ?   ?   C . n 
C 2 93   VAL 93   93   ?   ?   ?   C . n 
C 2 94   VAL 94   94   ?   ?   ?   C . n 
C 2 95   LEU 95   95   ?   ?   ?   C . n 
C 2 96   HIS 96   96   ?   ?   ?   C . n 
C 2 97   ASN 97   97   ?   ?   ?   C . n 
C 2 98   LEU 98   98   ?   ?   ?   C . n 
C 2 99   LEU 99   99   ?   ?   ?   C . n 
C 2 100  ARG 100  100  ?   ?   ?   C . n 
C 2 101  ASN 101  101  ?   ?   ?   C . n 
C 2 102  ALA 102  102  ?   ?   ?   C . n 
C 2 103  LEU 103  103  ?   ?   ?   C . n 
C 2 104  LEU 104  104  ?   ?   ?   C . n 
C 2 105  GLY 105  105  ?   ?   ?   C . n 
C 2 106  VAL 106  106  ?   ?   ?   C . n 
C 2 107  THR 107  107  ?   ?   ?   C . n 
C 2 108  GLY 108  108  ?   ?   ?   C . n 
C 2 109  ALA 109  109  ?   ?   ?   C . n 
C 2 110  PRO 110  110  ?   ?   ?   C . n 
C 2 111  LYS 111  111  ?   ?   ?   C . n 
C 2 112  LYS 112  112  ?   ?   ?   C . n 
C 2 113  ASN 113  113  ?   ?   ?   C . n 
C 2 114  THR 114  114  ?   ?   ?   C . n 
C 2 115  GLU 115  115  ?   ?   ?   C . n 
C 2 116  LEU 116  116  ?   ?   ?   C . n 
C 2 117  VAL 117  117  ?   ?   ?   C . n 
C 2 118  LYS 118  118  ?   ?   ?   C . n 
C 2 119  VAL 119  119  ?   ?   ?   C . n 
C 2 120  MET 120  120  ?   ?   ?   C . n 
C 2 121  GLY 121  121  ?   ?   ?   C . n 
C 2 122  LEU 122  122  ?   ?   ?   C . n 
C 2 123  SER 123  123  ?   ?   ?   C . n 
C 2 124  ASN 124  124  ?   ?   ?   C . n 
C 2 125  TYR 125  125  ?   ?   ?   C . n 
C 2 126  HIS 126  126  ?   ?   ?   C . n 
C 2 127  CYS 127  127  ?   ?   ?   C . n 
C 2 128  LYS 128  128  ?   ?   ?   C . n 
C 2 129  LEU 129  129  ?   ?   ?   C . n 
C 2 130  LEU 130  130  ?   ?   ?   C . n 
C 2 131  SER 131  131  ?   ?   ?   C . n 
C 2 132  PRO 132  132  ?   ?   ?   C . n 
C 2 133  ILE 133  133  ?   ?   ?   C . n 
C 2 134  LEU 134  134  ?   ?   ?   C . n 
C 2 135  ALA 135  135  ?   ?   ?   C . n 
C 2 136  ARG 136  136  ?   ?   ?   C . n 
C 2 137  TYR 137  137  ?   ?   ?   C . n 
C 2 138  GLY 138  138  ?   ?   ?   C . n 
C 2 139  MET 139  139  ?   ?   ?   C . n 
C 2 140  ASP 140  140  ?   ?   ?   C . n 
C 2 141  LYS 141  141  ?   ?   ?   C . n 
C 2 142  GLN 142  142  ?   ?   ?   C . n 
C 2 143  THR 143  143  ?   ?   ?   C . n 
C 2 144  GLY 144  144  ?   ?   ?   C . n 
C 2 145  ARG 145  145  ?   ?   ?   C . n 
C 2 146  ALA 146  146  ?   ?   ?   C . n 
C 2 147  LYS 147  147  ?   ?   ?   C . n 
C 2 148  LEU 148  148  ?   ?   ?   C . n 
C 2 149  LEU 149  149  ?   ?   ?   C . n 
C 2 150  ARG 150  150  ?   ?   ?   C . n 
C 2 151  ASP 151  151  ?   ?   ?   C . n 
C 2 152  MET 152  152  ?   ?   ?   C . n 
C 2 153  ASN 153  153  ?   ?   ?   C . n 
C 2 154  GLN 154  154  ?   ?   ?   C . n 
C 2 155  GLY 155  155  ?   ?   ?   C . n 
C 2 156  GLU 156  156  ?   ?   ?   C . n 
C 2 157  LEU 157  157  ?   ?   ?   C . n 
C 2 158  PHE 158  158  ?   ?   ?   C . n 
C 2 159  ASP 159  159  ?   ?   ?   C . n 
C 2 160  CYS 160  160  ?   ?   ?   C . n 
C 2 161  ALA 161  161  ?   ?   ?   C . n 
C 2 162  LEU 162  162  ?   ?   ?   C . n 
C 2 163  LEU 163  163  ?   ?   ?   C . n 
C 2 164  GLY 164  164  ?   ?   ?   C . n 
C 2 165  ASP 165  165  ?   ?   ?   C . n 
C 2 166  ARG 166  166  ?   ?   ?   C . n 
C 2 167  ALA 167  167  ?   ?   ?   C . n 
C 2 168  PHE 168  168  ?   ?   ?   C . n 
C 2 169  LEU 169  169  ?   ?   ?   C . n 
C 2 170  ILE 170  170  ?   ?   ?   C . n 
C 2 171  GLU 171  171  ?   ?   ?   C . n 
C 2 172  PRO 172  172  ?   ?   ?   C . n 
C 2 173  GLU 173  173  ?   ?   ?   C . n 
C 2 174  HIS 174  174  ?   ?   ?   C . n 
C 2 175  VAL 175  175  ?   ?   ?   C . n 
C 2 176  ASN 176  176  ?   ?   ?   C . n 
C 2 177  THR 177  177  ?   ?   ?   C . n 
C 2 178  VAL 178  178  ?   ?   ?   C . n 
C 2 179  GLY 179  179  ?   ?   ?   C . n 
C 2 180  TYR 180  180  ?   ?   ?   C . n 
C 2 181  GLY 181  181  ?   ?   ?   C . n 
C 2 182  LYS 182  182  ?   ?   ?   C . n 
C 2 183  ASP 183  183  ?   ?   ?   C . n 
C 2 184  ARG 184  184  ?   ?   ?   C . n 
C 2 185  SER 185  185  ?   ?   ?   C . n 
C 2 186  GLY 186  186  ?   ?   ?   C . n 
C 2 187  SER 187  187  ?   ?   ?   C . n 
C 2 188  LEU 188  188  ?   ?   ?   C . n 
C 2 189  LEU 189  189  ?   ?   ?   C . n 
C 2 190  TYR 190  190  ?   ?   ?   C . n 
C 2 191  LEU 191  191  ?   ?   ?   C . n 
C 2 192  HIS 192  192  ?   ?   ?   C . n 
C 2 193  ASP 193  193  ?   ?   ?   C . n 
C 2 194  THR 194  194  ?   ?   ?   C . n 
C 2 195  LEU 195  195  ?   ?   ?   C . n 
C 2 196  GLU 196  196  ?   ?   ?   C . n 
C 2 197  ASP 197  197  ?   ?   ?   C . n 
C 2 198  ILE 198  198  ?   ?   ?   C . n 
C 2 199  LYS 199  199  ?   ?   ?   C . n 
C 2 200  ARG 200  200  ?   ?   ?   C . n 
C 2 201  ALA 201  201  ?   ?   ?   C . n 
C 2 202  ASN 202  202  ?   ?   ?   C . n 
C 2 203  LYS 203  203  ?   ?   ?   C . n 
C 2 204  SER 204  204  ?   ?   ?   C . n 
C 2 205  GLN 205  205  ?   ?   ?   C . n 
C 2 206  GLU 206  206  ?   ?   ?   C . n 
C 2 207  CYS 207  207  ?   ?   ?   C . n 
C 2 208  LEU 208  208  ?   ?   ?   C . n 
C 2 209  ILE 209  209  ?   ?   ?   C . n 
C 2 210  PRO 210  210  ?   ?   ?   C . n 
C 2 211  VAL 211  211  ?   ?   ?   C . n 
C 2 212  HIS 212  212  ?   ?   ?   C . n 
C 2 213  VAL 213  213  ?   ?   ?   C . n 
C 2 214  ASP 214  214  ?   ?   ?   C . n 
C 2 215  GLY 215  215  ?   ?   ?   C . n 
C 2 216  ASP 216  216  ?   ?   ?   C . n 
C 2 217  GLY 217  217  ?   ?   ?   C . n 
C 2 218  HIS 218  218  ?   ?   ?   C . n 
C 2 219  CYS 219  219  ?   ?   ?   C . n 
C 2 220  LEU 220  220  ?   ?   ?   C . n 
C 2 221  VAL 221  221  ?   ?   ?   C . n 
C 2 222  HIS 222  222  ?   ?   ?   C . n 
C 2 223  ALA 223  223  ?   ?   ?   C . n 
C 2 224  VAL 224  224  ?   ?   ?   C . n 
C 2 225  SER 225  225  ?   ?   ?   C . n 
C 2 226  ARG 226  226  ?   ?   ?   C . n 
C 2 227  ALA 227  227  ?   ?   ?   C . n 
C 2 228  LEU 228  228  ?   ?   ?   C . n 
C 2 229  VAL 229  229  ?   ?   ?   C . n 
C 2 230  GLY 230  230  ?   ?   ?   C . n 
C 2 231  ARG 231  231  ?   ?   ?   C . n 
C 2 232  GLU 232  232  ?   ?   ?   C . n 
C 2 233  LEU 233  233  ?   ?   ?   C . n 
C 2 234  PHE 234  234  ?   ?   ?   C . n 
C 2 235  TRP 235  235  ?   ?   ?   C . n 
C 2 236  HIS 236  236  ?   ?   ?   C . n 
C 2 237  ALA 237  237  ?   ?   ?   C . n 
C 2 238  LEU 238  238  ?   ?   ?   C . n 
C 2 239  ARG 239  239  ?   ?   ?   C . n 
C 2 240  GLU 240  240  ?   ?   ?   C . n 
C 2 241  ASN 241  241  ?   ?   ?   C . n 
C 2 242  LEU 242  242  ?   ?   ?   C . n 
C 2 243  LYS 243  243  ?   ?   ?   C . n 
C 2 244  GLN 244  244  ?   ?   ?   C . n 
C 2 245  HIS 245  245  ?   ?   ?   C . n 
C 2 246  PHE 246  246  ?   ?   ?   C . n 
C 2 247  GLN 247  247  ?   ?   ?   C . n 
C 2 248  GLN 248  248  ?   ?   ?   C . n 
C 2 249  HIS 249  249  ?   ?   ?   C . n 
C 2 250  LEU 250  250  ?   ?   ?   C . n 
C 2 251  ALA 251  251  ?   ?   ?   C . n 
C 2 252  ARG 252  252  ?   ?   ?   C . n 
C 2 253  TYR 253  253  ?   ?   ?   C . n 
C 2 254  GLN 254  254  ?   ?   ?   C . n 
C 2 255  ALA 255  255  ?   ?   ?   C . n 
C 2 256  LEU 256  256  ?   ?   ?   C . n 
C 2 257  PHE 257  257  ?   ?   ?   C . n 
C 2 258  HIS 258  258  ?   ?   ?   C . n 
C 2 259  ASP 259  259  ?   ?   ?   C . n 
C 2 260  PHE 260  260  ?   ?   ?   C . n 
C 2 261  ILE 261  261  ?   ?   ?   C . n 
C 2 262  ASP 262  262  ?   ?   ?   C . n 
C 2 263  ALA 263  263  ?   ?   ?   C . n 
C 2 264  ALA 264  264  ?   ?   ?   C . n 
C 2 265  GLU 265  265  ?   ?   ?   C . n 
C 2 266  TRP 266  266  ?   ?   ?   C . n 
C 2 267  GLU 267  267  ?   ?   ?   C . n 
C 2 268  ASP 268  268  ?   ?   ?   C . n 
C 2 269  ILE 269  269  ?   ?   ?   C . n 
C 2 270  ILE 270  270  ?   ?   ?   C . n 
C 2 271  ASN 271  271  ?   ?   ?   C . n 
C 2 272  GLU 272  272  ?   ?   ?   C . n 
C 2 273  CYS 273  273  ?   ?   ?   C . n 
C 2 274  ASP 274  274  ?   ?   ?   C . n 
C 2 275  PRO 275  275  ?   ?   ?   C . n 
C 2 276  LEU 276  276  ?   ?   ?   C . n 
C 2 277  PHE 277  277  ?   ?   ?   C . n 
C 2 278  VAL 278  278  ?   ?   ?   C . n 
C 2 279  PRO 279  279  ?   ?   ?   C . n 
C 2 280  PRO 280  280  ?   ?   ?   C . n 
C 2 281  GLU 281  281  ?   ?   ?   C . n 
C 2 282  GLY 282  282  ?   ?   ?   C . n 
C 2 283  VAL 283  283  ?   ?   ?   C . n 
C 2 284  PRO 284  284  ?   ?   ?   C . n 
C 2 285  LEU 285  285  ?   ?   ?   C . n 
C 2 286  GLY 286  286  ?   ?   ?   C . n 
C 2 287  LEU 287  287  ?   ?   ?   C . n 
C 2 288  ARG 288  288  ?   ?   ?   C . n 
C 2 289  ASN 289  289  ?   ?   ?   C . n 
C 2 290  ILE 290  290  ?   ?   ?   C . n 
C 2 291  HIS 291  291  ?   ?   ?   C . n 
C 2 292  ILE 292  292  ?   ?   ?   C . n 
C 2 293  PHE 293  293  ?   ?   ?   C . n 
C 2 294  GLY 294  294  ?   ?   ?   C . n 
C 2 295  LEU 295  295  ?   ?   ?   C . n 
C 2 296  ALA 296  296  ?   ?   ?   C . n 
C 2 297  ASN 297  297  ?   ?   ?   C . n 
C 2 298  VAL 298  298  ?   ?   ?   C . n 
C 2 299  LEU 299  299  ?   ?   ?   C . n 
C 2 300  HIS 300  300  ?   ?   ?   C . n 
C 2 301  ARG 301  301  ?   ?   ?   C . n 
C 2 302  PRO 302  302  ?   ?   ?   C . n 
C 2 303  ILE 303  303  ?   ?   ?   C . n 
C 2 304  ILE 304  304  ?   ?   ?   C . n 
C 2 305  LEU 305  305  ?   ?   ?   C . n 
C 2 306  LEU 306  306  ?   ?   ?   C . n 
C 2 307  ASP 307  307  ?   ?   ?   C . n 
C 2 308  SER 308  308  ?   ?   ?   C . n 
C 2 309  LEU 309  309  ?   ?   ?   C . n 
C 2 310  SER 310  310  ?   ?   ?   C . n 
C 2 311  GLY 311  311  ?   ?   ?   C . n 
C 2 312  MET 312  312  ?   ?   ?   C . n 
C 2 313  ARG 313  313  ?   ?   ?   C . n 
C 2 314  SER 314  314  ?   ?   ?   C . n 
C 2 315  SER 315  315  ?   ?   ?   C . n 
C 2 316  GLY 316  316  ?   ?   ?   C . n 
C 2 317  ASP 317  317  ?   ?   ?   C . n 
C 2 318  TYR 318  318  ?   ?   ?   C . n 
C 2 319  SER 319  319  ?   ?   ?   C . n 
C 2 320  ALA 320  320  ?   ?   ?   C . n 
C 2 321  THR 321  321  ?   ?   ?   C . n 
C 2 322  PHE 322  322  ?   ?   ?   C . n 
C 2 323  LEU 323  323  ?   ?   ?   C . n 
C 2 324  PRO 324  324  ?   ?   ?   C . n 
C 2 325  GLY 325  325  ?   ?   ?   C . n 
C 2 326  LEU 326  326  ?   ?   ?   C . n 
C 2 327  ILE 327  327  ?   ?   ?   C . n 
C 2 328  PRO 328  328  ?   ?   ?   C . n 
C 2 329  ALA 329  329  ?   ?   ?   C . n 
C 2 330  GLU 330  330  ?   ?   ?   C . n 
C 2 331  LYS 331  331  ?   ?   ?   C . n 
C 2 332  CYS 332  332  ?   ?   ?   C . n 
C 2 333  THR 333  333  ?   ?   ?   C . n 
C 2 334  GLY 334  334  ?   ?   ?   C . n 
C 2 335  LYS 335  335  ?   ?   ?   C . n 
C 2 336  ASP 336  336  ?   ?   ?   C . n 
C 2 337  GLY 337  337  ?   ?   ?   C . n 
C 2 338  HIS 338  338  ?   ?   ?   C . n 
C 2 339  LEU 339  339  ?   ?   ?   C . n 
C 2 340  ASN 340  340  ?   ?   ?   C . n 
C 2 341  LYS 341  341  ?   ?   ?   C . n 
C 2 342  PRO 342  342  ?   ?   ?   C . n 
C 2 343  ILE 343  343  ?   ?   ?   C . n 
C 2 344  CYS 344  344  ?   ?   ?   C . n 
C 2 345  ILE 345  345  ?   ?   ?   C . n 
C 2 346  ALA 346  346  ?   ?   ?   C . n 
C 2 347  TRP 347  347  ?   ?   ?   C . n 
C 2 348  SER 348  348  ?   ?   ?   C . n 
C 2 349  SER 349  349  ?   ?   ?   C . n 
C 2 350  SER 350  350  ?   ?   ?   C . n 
C 2 351  GLY 351  351  ?   ?   ?   C . n 
C 2 352  ARG 352  352  ?   ?   ?   C . n 
C 2 353  ASN 353  353  ?   ?   ?   C . n 
C 2 354  HIS 354  354  ?   ?   ?   C . n 
C 2 355  TYR 355  355  ?   ?   ?   C . n 
C 2 356  ILE 356  356  ?   ?   ?   C . n 
C 2 357  PRO 357  357  ?   ?   ?   C . n 
C 2 358  LEU 358  358  ?   ?   ?   C . n 
C 2 359  VAL 359  359  ?   ?   ?   C . n 
C 2 360  GLY 360  360  ?   ?   ?   C . n 
C 2 361  ILE 361  361  ?   ?   ?   C . n 
C 2 362  LYS 362  362  ?   ?   ?   C . n 
C 2 363  GLY 363  363  ?   ?   ?   C . n 
C 2 364  ALA 364  364  ?   ?   ?   C . n 
C 2 365  ALA 365  365  ?   ?   ?   C . n 
C 2 366  LEU 366  366  ?   ?   ?   C . n 
C 2 367  PRO 367  367  ?   ?   ?   C . n 
C 2 368  LYS 368  368  ?   ?   ?   C . n 
C 2 369  LEU 369  369  ?   ?   ?   C . n 
C 2 370  PRO 370  370  ?   ?   ?   C . n 
C 2 371  MET 371  371  ?   ?   ?   C . n 
C 2 372  ASN 372  372  ?   ?   ?   C . n 
C 2 373  LEU 373  373  ?   ?   ?   C . n 
C 2 374  LEU 374  374  ?   ?   ?   C . n 
C 2 375  PRO 375  375  ?   ?   ?   C . n 
C 2 376  LYS 376  376  ?   ?   ?   C . n 
C 2 377  ALA 377  377  ?   ?   ?   C . n 
C 2 378  TRP 378  378  ?   ?   ?   C . n 
C 2 379  GLY 379  379  ?   ?   ?   C . n 
C 2 380  VAL 380  380  ?   ?   ?   C . n 
C 2 381  PRO 381  381  ?   ?   ?   C . n 
C 2 382  GLN 382  382  ?   ?   ?   C . n 
C 2 383  ASP 383  383  ?   ?   ?   C . n 
C 2 384  LEU 384  384  ?   ?   ?   C . n 
C 2 385  ILE 385  385  ?   ?   ?   C . n 
C 2 386  LYS 386  386  ?   ?   ?   C . n 
C 2 387  LYS 387  387  ?   ?   ?   C . n 
C 2 388  TYR 388  388  ?   ?   ?   C . n 
C 2 389  ILE 389  389  ?   ?   ?   C . n 
C 2 390  LYS 390  390  ?   ?   ?   C . n 
C 2 391  LEU 391  391  ?   ?   ?   C . n 
C 2 392  GLU 392  392  ?   ?   ?   C . n 
C 2 393  GLU 393  393  ?   ?   ?   C . n 
C 2 394  ASP 394  394  ?   ?   ?   C . n 
C 2 395  GLY 395  395  ?   ?   ?   C . n 
C 2 396  GLY 396  396  ?   ?   ?   C . n 
C 2 397  CYS 397  397  ?   ?   ?   C . n 
C 2 398  VAL 398  398  ?   ?   ?   C . n 
C 2 399  ILE 399  399  ?   ?   ?   C . n 
C 2 400  GLY 400  400  ?   ?   ?   C . n 
C 2 401  GLY 401  401  ?   ?   ?   C . n 
C 2 402  ASP 402  402  ?   ?   ?   C . n 
C 2 403  ARG 403  403  ?   ?   ?   C . n 
C 2 404  SER 404  404  ?   ?   ?   C . n 
C 2 405  LEU 405  405  ?   ?   ?   C . n 
C 2 406  GLN 406  406  ?   ?   ?   C . n 
C 2 407  ASP 407  407  ?   ?   ?   C . n 
C 2 408  LYS 408  408  ?   ?   ?   C . n 
C 2 409  TYR 409  409  ?   ?   ?   C . n 
C 2 410  LEU 410  410  ?   ?   ?   C . n 
C 2 411  LEU 411  411  ?   ?   ?   C . n 
C 2 412  ARG 412  412  ?   ?   ?   C . n 
C 2 413  LEU 413  413  ?   ?   ?   C . n 
C 2 414  VAL 414  414  ?   ?   ?   C . n 
C 2 415  ALA 415  415  ?   ?   ?   C . n 
C 2 416  ALA 416  416  ?   ?   ?   C . n 
C 2 417  MET 417  417  ?   ?   ?   C . n 
C 2 418  GLU 418  418  ?   ?   ?   C . n 
C 2 419  GLU 419  419  ?   ?   ?   C . n 
C 2 420  VAL 420  420  ?   ?   ?   C . n 
C 2 421  PHE 421  421  ?   ?   ?   C . n 
C 2 422  MET 422  422  ?   ?   ?   C . n 
C 2 423  ASP 423  423  ?   ?   ?   C . n 
C 2 424  LYS 424  424  ?   ?   ?   C . n 
C 2 425  HIS 425  425  ?   ?   ?   C . n 
C 2 426  GLY 426  426  ?   ?   ?   C . n 
C 2 427  ILE 427  427  ?   ?   ?   C . n 
C 2 428  HIS 428  428  ?   ?   ?   C . n 
C 2 429  PRO 429  429  ?   ?   ?   C . n 
C 2 430  SER 430  430  ?   ?   ?   C . n 
C 2 431  LEU 431  431  ?   ?   ?   C . n 
C 2 432  VAL 432  432  ?   ?   ?   C . n 
C 2 433  ALA 433  433  ?   ?   ?   C . n 
C 2 434  ASP 434  434  ?   ?   ?   C . n 
C 2 435  VAL 435  435  ?   ?   ?   C . n 
C 2 436  HIS 436  436  ?   ?   ?   C . n 
C 2 437  GLN 437  437  ?   ?   ?   C . n 
C 2 438  TYR 438  438  ?   ?   ?   C . n 
C 2 439  PHE 439  439  ?   ?   ?   C . n 
C 2 440  TYR 440  440  ?   ?   ?   C . n 
C 2 441  ARG 441  441  ?   ?   ?   C . n 
C 2 442  ARG 442  442  ?   ?   ?   C . n 
C 2 443  THR 443  443  ?   ?   ?   C . n 
C 2 444  GLY 444  444  ?   ?   ?   C . n 
C 2 445  VAL 445  445  ?   ?   ?   C . n 
C 2 446  ILE 446  446  ?   ?   ?   C . n 
C 2 447  GLY 447  447  ?   ?   ?   C . n 
C 2 448  VAL 448  448  ?   ?   ?   C . n 
C 2 449  GLN 449  449  ?   ?   ?   C . n 
C 2 450  PRO 450  450  ?   ?   ?   C . n 
C 2 451  GLU 451  451  ?   ?   ?   C . n 
C 2 452  GLU 452  452  ?   ?   ?   C . n 
C 2 453  VAL 453  453  ?   ?   ?   C . n 
C 2 454  THR 454  454  ?   ?   ?   C . n 
C 2 455  ALA 455  455  ?   ?   ?   C . n 
C 2 456  ALA 456  456  ?   ?   ?   C . n 
C 2 457  ALA 457  457  ?   ?   ?   C . n 
C 2 458  LYS 458  458  ?   ?   ?   C . n 
C 2 459  LYS 459  459  ?   ?   ?   C . n 
C 2 460  ALA 460  460  ?   ?   ?   C . n 
C 2 461  VAL 461  461  ?   ?   ?   C . n 
C 2 462  MET 462  462  ?   ?   ?   C . n 
C 2 463  ASP 463  463  ?   ?   ?   C . n 
C 2 464  ASN 464  464  ?   ?   ?   C . n 
C 2 465  ARG 465  465  ?   ?   ?   C . n 
C 2 466  LEU 466  466  ?   ?   ?   C . n 
C 2 467  HIS 467  467  ?   ?   ?   C . n 
C 2 468  LYS 468  468  ?   ?   ?   C . n 
C 2 469  CYS 469  469  ?   ?   ?   C . n 
C 2 470  LEU 470  470  ?   ?   ?   C . n 
C 2 471  LEU 471  471  ?   ?   ?   C . n 
C 2 472  CYS 472  472  ?   ?   ?   C . n 
C 2 473  GLY 473  473  ?   ?   ?   C . n 
C 2 474  ALA 474  474  ?   ?   ?   C . n 
C 2 475  LEU 475  475  ?   ?   ?   C . n 
C 2 476  SER 476  476  ?   ?   ?   C . n 
C 2 477  GLU 477  477  ?   ?   ?   C . n 
C 2 478  LEU 478  478  ?   ?   ?   C . n 
C 2 479  HIS 479  479  ?   ?   ?   C . n 
C 2 480  VAL 480  480  ?   ?   ?   C . n 
C 2 481  PRO 481  481  ?   ?   ?   C . n 
C 2 482  PRO 482  482  ?   ?   ?   C . n 
C 2 483  GLU 483  483  ?   ?   ?   C . n 
C 2 484  TRP 484  484  ?   ?   ?   C . n 
C 2 485  LEU 485  485  ?   ?   ?   C . n 
C 2 486  ALA 486  486  ?   ?   ?   C . n 
C 2 487  PRO 487  487  ?   ?   ?   C . n 
C 2 488  GLY 488  488  ?   ?   ?   C . n 
C 2 489  GLY 489  489  ?   ?   ?   C . n 
C 2 490  LYS 490  490  ?   ?   ?   C . n 
C 2 491  LEU 491  491  ?   ?   ?   C . n 
C 2 492  TYR 492  492  ?   ?   ?   C . n 
C 2 493  ASN 493  493  ?   ?   ?   C . n 
C 2 494  LEU 494  494  ?   ?   ?   C . n 
C 2 495  ALA 495  495  ?   ?   ?   C . n 
C 2 496  LYS 496  496  ?   ?   ?   C . n 
C 2 497  SER 497  497  ?   ?   ?   C . n 
C 2 498  THR 498  498  ?   ?   ?   C . n 
C 2 499  HIS 499  499  ?   ?   ?   C . n 
C 2 500  GLY 500  500  ?   ?   ?   C . n 
C 2 501  GLN 501  501  ?   ?   ?   C . n 
C 2 502  LEU 502  502  ?   ?   ?   C . n 
C 2 503  ARG 503  503  ?   ?   ?   C . n 
C 2 504  THR 504  504  ?   ?   ?   C . n 
C 2 505  ASP 505  505  ?   ?   ?   C . n 
C 2 506  LYS 506  506  ?   ?   ?   C . n 
C 2 507  ASN 507  507  ?   ?   ?   C . n 
C 2 508  TYR 508  508  ?   ?   ?   C . n 
C 2 509  SER 509  509  ?   ?   ?   C . n 
C 2 510  PHE 510  510  ?   ?   ?   C . n 
C 2 511  PRO 511  511  ?   ?   ?   C . n 
C 2 512  LEU 512  512  ?   ?   ?   C . n 
C 2 513  ASN 513  513  ?   ?   ?   C . n 
C 2 514  ASN 514  514  ?   ?   ?   C . n 
C 2 515  LEU 515  515  ?   ?   ?   C . n 
C 2 516  VAL 516  516  ?   ?   ?   C . n 
C 2 517  CYS 517  517  ?   ?   ?   C . n 
C 2 518  SER 518  518  ?   ?   ?   C . n 
C 2 519  TYR 519  519  ?   ?   ?   C . n 
C 2 520  ASP 520  520  ?   ?   ?   C . n 
C 2 521  SER 521  521  ?   ?   ?   C . n 
C 2 522  VAL 522  522  ?   ?   ?   C . n 
C 2 523  LYS 523  523  ?   ?   ?   C . n 
C 2 524  ASP 524  524  ?   ?   ?   C . n 
C 2 525  VAL 525  525  ?   ?   ?   C . n 
C 2 526  LEU 526  526  ?   ?   ?   C . n 
C 2 527  VAL 527  527  ?   ?   ?   C . n 
C 2 528  PRO 528  528  ?   ?   ?   C . n 
C 2 529  ASP 529  529  ?   ?   ?   C . n 
C 2 530  TYR 530  530  ?   ?   ?   C . n 
C 2 531  GLY 531  531  ?   ?   ?   C . n 
C 2 532  MET 532  532  ?   ?   ?   C . n 
C 2 533  SER 533  533  ?   ?   ?   C . n 
C 2 534  ASN 534  534  ?   ?   ?   C . n 
C 2 535  LEU 535  535  ?   ?   ?   C . n 
C 2 536  THR 536  536  ?   ?   ?   C . n 
C 2 537  ALA 537  537  ?   ?   ?   C . n 
C 2 538  CYS 538  538  ?   ?   ?   C . n 
C 2 539  ASN 539  539  ?   ?   ?   C . n 
C 2 540  TRP 540  540  ?   ?   ?   C . n 
C 2 541  CYS 541  541  ?   ?   ?   C . n 
C 2 542  HIS 542  542  ?   ?   ?   C . n 
C 2 543  GLY 543  543  ?   ?   ?   C . n 
C 2 544  THR 544  544  ?   ?   ?   C . n 
C 2 545  SER 545  545  ?   ?   ?   C . n 
C 2 546  VAL 546  546  ?   ?   ?   C . n 
C 2 547  ARG 547  547  ?   ?   ?   C . n 
C 2 548  LYS 548  548  ?   ?   ?   C . n 
C 2 549  VAL 549  549  ?   ?   ?   C . n 
C 2 550  ARG 550  550  ?   ?   ?   C . n 
C 2 551  GLY 551  551  ?   ?   ?   C . n 
C 2 552  ASP 552  552  ?   ?   ?   C . n 
C 2 553  GLY 553  553  ?   ?   ?   C . n 
C 2 554  SER 554  554  ?   ?   ?   C . n 
C 2 555  ILE 555  555  ?   ?   ?   C . n 
C 2 556  VAL 556  556  556 VAL VAL C . n 
C 2 557  TYR 557  557  557 TYR TYR C . n 
C 2 558  LEU 558  558  558 LEU LEU C . n 
C 2 559  ASP 559  559  559 ASP ASP C . n 
C 2 560  GLY 560  560  560 GLY GLY C . n 
C 2 561  ASP 561  561  561 ASP ASP C . n 
C 2 562  ARG 562  562  562 ARG ARG C . n 
C 2 563  THR 563  563  563 THR THR C . n 
C 2 564  ASN 564  564  564 ASN ASN C . n 
C 2 565  SER 565  565  565 SER SER C . n 
C 2 566  ARG 566  566  566 ARG ARG C . n 
C 2 567  SER 567  567  567 SER SER C . n 
C 2 568  THR 568  568  568 THR THR C . n 
C 2 569  GLY 569  569  569 GLY GLY C . n 
C 2 570  GLY 570  570  570 GLY GLY C . n 
C 2 571  LYS 571  571  571 LYS LYS C . n 
C 2 572  CYS 572  572  572 CYS CYS C . n 
C 2 573  GLY 573  573  573 GLY GLY C . n 
C 2 574  CYS 574  574  574 CYS CYS C . n 
C 2 575  GLY 575  575  575 GLY GLY C . n 
C 2 576  PHE 576  576  576 PHE PHE C . n 
C 2 577  LYS 577  577  577 LYS LYS C . n 
C 2 578  HIS 578  578  578 HIS HIS C . n 
C 2 579  PHE 579  579  579 PHE PHE C . n 
C 2 580  TRP 580  580  580 TRP TRP C . n 
C 2 581  ASP 581  581  581 ASP ASP C . n 
C 2 582  GLY 582  582  582 GLY GLY C . n 
C 2 583  LYS 583  583  583 LYS LYS C . n 
C 2 584  GLU 584  584  584 GLU GLU C . n 
C 2 585  TYR 585  585  585 TYR TYR C . n 
C 2 586  ASP 586  586  586 ASP ASP C . n 
C 2 587  ASN 587  587  587 ASN ASN C . n 
C 2 588  LEU 588  588  588 LEU LEU C . n 
C 2 589  PRO 589  589  589 PRO PRO C . n 
C 2 590  GLU 590  590  590 GLU GLU C . n 
C 2 591  ALA 591  591  591 ALA ALA C . n 
C 2 592  PHE 592  592  592 PHE PHE C . n 
C 2 593  PRO 593  593  593 PRO PRO C . n 
C 2 594  ILE 594  594  594 ILE ILE C . n 
C 2 595  THR 595  595  595 THR THR C . n 
C 2 596  LEU 596  596  596 LEU LEU C . n 
C 2 597  GLU 597  597  597 GLU GLU C . n 
C 2 598  TRP 598  598  598 TRP TRP C . n 
C 2 599  GLY 599  599  599 GLY GLY C . n 
C 2 600  GLY 600  600  600 GLY GLY C . n 
C 2 601  ARG 601  601  601 ARG ARG C . n 
C 2 602  VAL 602  602  602 VAL VAL C . n 
C 2 603  VAL 603  603  603 VAL VAL C . n 
C 2 604  ARG 604  604  604 ARG ARG C . n 
C 2 605  GLU 605  605  605 GLU GLU C . n 
C 2 606  THR 606  606  606 THR THR C . n 
C 2 607  VAL 607  607  607 VAL VAL C . n 
C 2 608  TYR 608  608  608 TYR TYR C . n 
C 2 609  TRP 609  609  609 TRP TRP C . n 
C 2 610  PHE 610  610  610 PHE PHE C . n 
C 2 611  GLN 611  611  611 GLN GLN C . n 
C 2 612  TYR 612  612  612 TYR TYR C . n 
C 2 613  GLU 613  613  613 GLU GLU C . n 
C 2 614  SER 614  614  614 SER SER C . n 
C 2 615  ASP 615  615  615 ASP ASP C . n 
C 2 616  SER 616  616  616 SER SER C . n 
C 2 617  SER 617  617  617 SER SER C . n 
C 2 618  LEU 618  618  618 LEU LEU C . n 
C 2 619  ASN 619  619  619 ASN ASN C . n 
C 2 620  SER 620  620  620 SER SER C . n 
C 2 621  ASN 621  621  621 ASN ASN C . n 
C 2 622  VAL 622  622  622 VAL VAL C . n 
C 2 623  TYR 623  623  623 TYR TYR C . n 
C 2 624  ASP 624  624  624 ASP ASP C . n 
C 2 625  VAL 625  625  625 VAL VAL C . n 
C 2 626  ALA 626  626  626 ALA ALA C . n 
C 2 627  MET 627  627  627 MET MET C . n 
C 2 628  LYS 628  628  628 LYS LYS C . n 
C 2 629  LEU 629  629  629 LEU LEU C . n 
C 2 630  VAL 630  630  630 VAL VAL C . n 
C 2 631  THR 631  631  631 THR THR C . n 
C 2 632  LYS 632  632  632 LYS LYS C . n 
C 2 633  HIS 633  633  633 HIS HIS C . n 
C 2 634  PHE 634  634  634 PHE PHE C . n 
C 2 635  PRO 635  635  635 PRO PRO C . n 
C 2 636  GLY 636  636  636 GLY GLY C . n 
C 2 637  GLU 637  637  637 GLU GLU C . n 
C 2 638  PHE 638  638  638 PHE PHE C . n 
C 2 639  GLY 639  639  639 GLY GLY C . n 
C 2 640  SER 640  640  640 SER SER C . n 
C 2 641  GLU 641  641  641 GLU GLU C . n 
C 2 642  ILE 642  642  642 ILE ILE C . n 
C 2 643  LEU 643  643  643 LEU LEU C . n 
C 2 644  VAL 644  644  644 VAL VAL C . n 
C 2 645  GLN 645  645  645 GLN GLN C . n 
C 2 646  LYS 646  646  646 LYS LYS C . n 
C 2 647  VAL 647  647  647 VAL VAL C . n 
C 2 648  VAL 648  648  648 VAL VAL C . n 
C 2 649  HIS 649  649  649 HIS HIS C . n 
C 2 650  THR 650  650  650 THR THR C . n 
C 2 651  ILE 651  651  651 ILE ILE C . n 
C 2 652  LEU 652  652  652 LEU LEU C . n 
C 2 653  HIS 653  653  653 HIS HIS C . n 
C 2 654  GLN 654  654  654 GLN GLN C . n 
C 2 655  THR 655  655  655 THR THR C . n 
C 2 656  ALA 656  656  656 ALA ALA C . n 
C 2 657  LYS 657  657  657 LYS LYS C . n 
C 2 658  LYS 658  658  658 LYS LYS C . n 
C 2 659  ASN 659  659  659 ASN ASN C . n 
C 2 660  PRO 660  660  660 PRO PRO C . n 
C 2 661  ASP 661  661  661 ASP ASP C . n 
C 2 662  ASP 662  662  662 ASP ASP C . n 
C 2 663  TYR 663  663  663 TYR TYR C . n 
C 2 664  THR 664  664  664 THR THR C . n 
C 2 665  PRO 665  665  665 PRO PRO C . n 
C 2 666  VAL 666  666  666 VAL VAL C . n 
C 2 667  ASN 667  667  667 ASN ASN C . n 
C 2 668  ILE 668  668  ?   ?   ?   C . n 
C 2 669  ASP 669  669  ?   ?   ?   C . n 
C 2 670  GLY 670  670  ?   ?   ?   C . n 
C 2 671  ALA 671  671  ?   ?   ?   C . n 
C 2 672  HIS 672  672  ?   ?   ?   C . n 
C 2 673  ALA 673  673  ?   ?   ?   C . n 
C 2 674  GLN 674  674  ?   ?   ?   C . n 
C 2 675  ARG 675  675  ?   ?   ?   C . n 
C 2 676  VAL 676  676  ?   ?   ?   C . n 
C 2 677  GLY 677  677  ?   ?   ?   C . n 
C 2 678  ASP 678  678  ?   ?   ?   C . n 
C 2 679  VAL 679  679  ?   ?   ?   C . n 
C 2 680  GLN 680  680  ?   ?   ?   C . n 
C 2 681  GLY 681  681  ?   ?   ?   C . n 
C 2 682  GLN 682  682  ?   ?   ?   C . n 
C 2 683  GLU 683  683  ?   ?   ?   C . n 
C 2 684  SER 684  684  ?   ?   ?   C . n 
C 2 685  GLU 685  685  ?   ?   ?   C . n 
C 2 686  SER 686  686  ?   ?   ?   C . n 
C 2 687  GLN 687  687  ?   ?   ?   C . n 
C 2 688  LEU 688  688  ?   ?   ?   C . n 
C 2 689  PRO 689  689  ?   ?   ?   C . n 
C 2 690  THR 690  690  ?   ?   ?   C . n 
C 2 691  LYS 691  691  ?   ?   ?   C . n 
C 2 692  ILE 692  692  ?   ?   ?   C . n 
C 2 693  ILE 693  693  ?   ?   ?   C . n 
C 2 694  LEU 694  694  ?   ?   ?   C . n 
C 2 695  THR 695  695  ?   ?   ?   C . n 
C 2 696  GLY 696  696  ?   ?   ?   C . n 
C 2 697  GLN 697  697  ?   ?   ?   C . n 
C 2 698  LYS 698  698  ?   ?   ?   C . n 
C 2 699  THR 699  699  ?   ?   ?   C . n 
C 2 700  LYS 700  700  ?   ?   ?   C . n 
C 2 701  THR 701  701  ?   ?   ?   C . n 
C 2 702  LEU 702  702  ?   ?   ?   C . n 
C 2 703  HIS 703  703  ?   ?   ?   C . n 
C 2 704  LYS 704  704  ?   ?   ?   C . n 
C 2 705  GLU 705  705  ?   ?   ?   C . n 
C 2 706  GLU 706  706  ?   ?   ?   C . n 
C 2 707  LEU 707  707  ?   ?   ?   C . n 
C 2 708  ASN 708  708  ?   ?   ?   C . n 
C 2 709  MET 709  709  ?   ?   ?   C . n 
C 2 710  SER 710  710  ?   ?   ?   C . n 
C 2 711  LYS 711  711  ?   ?   ?   C . n 
C 2 712  THR 712  712  ?   ?   ?   C . n 
C 2 713  GLU 713  713  ?   ?   ?   C . n 
C 2 714  ARG 714  714  ?   ?   ?   C . n 
C 2 715  THR 715  715  ?   ?   ?   C . n 
C 2 716  ILE 716  716  ?   ?   ?   C . n 
C 2 717  GLN 717  717  ?   ?   ?   C . n 
C 2 718  GLN 718  718  ?   ?   ?   C . n 
C 2 719  ASN 719  719  ?   ?   ?   C . n 
C 2 720  ILE 720  720  ?   ?   ?   C . n 
C 2 721  THR 721  721  ?   ?   ?   C . n 
C 2 722  GLU 722  722  ?   ?   ?   C . n 
C 2 723  GLN 723  723  ?   ?   ?   C . n 
C 2 724  ALA 724  724  ?   ?   ?   C . n 
C 2 725  SER 725  725  ?   ?   ?   C . n 
C 2 726  VAL 726  726  ?   ?   ?   C . n 
C 2 727  MET 727  727  ?   ?   ?   C . n 
C 2 728  GLN 728  728  ?   ?   ?   C . n 
C 2 729  LYS 729  729  ?   ?   ?   C . n 
C 2 730  ARG 730  730  ?   ?   ?   C . n 
C 2 731  LYS 731  731  ?   ?   ?   C . n 
C 2 732  THR 732  732  ?   ?   ?   C . n 
C 2 733  GLU 733  733  ?   ?   ?   C . n 
C 2 734  LYS 734  734  ?   ?   ?   C . n 
C 2 735  LEU 735  735  ?   ?   ?   C . n 
C 2 736  LYS 736  736  ?   ?   ?   C . n 
C 2 737  GLN 737  737  ?   ?   ?   C . n 
C 2 738  GLU 738  738  ?   ?   ?   C . n 
C 2 739  GLN 739  739  ?   ?   ?   C . n 
C 2 740  LYS 740  740  ?   ?   ?   C . n 
C 2 741  GLY 741  741  ?   ?   ?   C . n 
C 2 742  GLN 742  742  ?   ?   ?   C . n 
C 2 743  PRO 743  743  ?   ?   ?   C . n 
C 2 744  ARG 744  744  ?   ?   ?   C . n 
C 2 745  THR 745  745  ?   ?   ?   C . n 
C 2 746  VAL 746  746  ?   ?   ?   C . n 
C 2 747  SER 747  747  ?   ?   ?   C . n 
C 2 748  PRO 748  748  ?   ?   ?   C . n 
C 2 749  SER 749  749  ?   ?   ?   C . n 
C 2 750  THR 750  750  ?   ?   ?   C . n 
C 2 751  ILE 751  751  ?   ?   ?   C . n 
C 2 752  ARG 752  752  ?   ?   ?   C . n 
C 2 753  ASP 753  753  ?   ?   ?   C . n 
C 2 754  GLY 754  754  ?   ?   ?   C . n 
C 2 755  PRO 755  755  ?   ?   ?   C . n 
C 2 756  SER 756  756  ?   ?   ?   C . n 
C 2 757  SER 757  757  ?   ?   ?   C . n 
C 2 758  ALA 758  758  ?   ?   ?   C . n 
C 2 759  PRO 759  759  ?   ?   ?   C . n 
C 2 760  ALA 760  760  ?   ?   ?   C . n 
C 2 761  THR 761  761  ?   ?   ?   C . n 
C 2 762  PRO 762  762  ?   ?   ?   C . n 
C 2 763  THR 763  763  ?   ?   ?   C . n 
C 2 764  LYS 764  764  ?   ?   ?   C . n 
C 2 765  ALA 765  765  ?   ?   ?   C . n 
C 2 766  PRO 766  766  ?   ?   ?   C . n 
C 2 767  TYR 767  767  ?   ?   ?   C . n 
C 2 768  SER 768  768  ?   ?   ?   C . n 
C 2 769  PRO 769  769  ?   ?   ?   C . n 
C 2 770  THR 770  770  ?   ?   ?   C . n 
C 2 771  THR 771  771  ?   ?   ?   C . n 
C 2 772  SER 772  772  ?   ?   ?   C . n 
C 2 773  LYS 773  773  ?   ?   ?   C . n 
C 2 774  GLU 774  774  ?   ?   ?   C . n 
C 2 775  LYS 775  775  ?   ?   ?   C . n 
C 2 776  LYS 776  776  ?   ?   ?   C . n 
C 2 777  ILE 777  777  ?   ?   ?   C . n 
C 2 778  ARG 778  778  ?   ?   ?   C . n 
C 2 779  ILE 779  779  ?   ?   ?   C . n 
C 2 780  THR 780  780  ?   ?   ?   C . n 
C 2 781  THR 781  781  ?   ?   ?   C . n 
C 2 782  ASN 782  782  ?   ?   ?   C . n 
C 2 783  ASP 783  783  ?   ?   ?   C . n 
C 2 784  GLY 784  784  ?   ?   ?   C . n 
C 2 785  ARG 785  785  ?   ?   ?   C . n 
C 2 786  GLN 786  786  ?   ?   ?   C . n 
C 2 787  SER 787  787  ?   ?   ?   C . n 
C 2 788  MET 788  788  ?   ?   ?   C . n 
C 2 789  VAL 789  789  ?   ?   ?   C . n 
C 2 790  THR 790  790  ?   ?   ?   C . n 
C 2 791  LEU 791  791  ?   ?   ?   C . n 
C 2 792  LYS 792  792  ?   ?   ?   C . n 
C 2 793  SER 793  793  ?   ?   ?   C . n 
C 2 794  SER 794  794  ?   ?   ?   C . n 
C 2 795  THR 795  795  ?   ?   ?   C . n 
C 2 796  THR 796  796  ?   ?   ?   C . n 
C 2 797  PHE 797  797  ?   ?   ?   C . n 
C 2 798  PHE 798  798  ?   ?   ?   C . n 
C 2 799  GLU 799  799  ?   ?   ?   C . n 
C 2 800  LEU 800  800  ?   ?   ?   C . n 
C 2 801  GLN 801  801  ?   ?   ?   C . n 
C 2 802  GLU 802  802  ?   ?   ?   C . n 
C 2 803  SER 803  803  ?   ?   ?   C . n 
C 2 804  ILE 804  804  ?   ?   ?   C . n 
C 2 805  ALA 805  805  ?   ?   ?   C . n 
C 2 806  ARG 806  806  ?   ?   ?   C . n 
C 2 807  GLU 807  807  ?   ?   ?   C . n 
C 2 808  PHE 808  808  ?   ?   ?   C . n 
C 2 809  ASN 809  809  ?   ?   ?   C . n 
C 2 810  ILE 810  810  ?   ?   ?   C . n 
C 2 811  PRO 811  811  ?   ?   ?   C . n 
C 2 812  PRO 812  812  ?   ?   ?   C . n 
C 2 813  TYR 813  813  ?   ?   ?   C . n 
C 2 814  LEU 814  814  ?   ?   ?   C . n 
C 2 815  GLN 815  815  ?   ?   ?   C . n 
C 2 816  CYS 816  816  ?   ?   ?   C . n 
C 2 817  ILE 817  817  ?   ?   ?   C . n 
C 2 818  ARG 818  818  ?   ?   ?   C . n 
C 2 819  TYR 819  819  ?   ?   ?   C . n 
C 2 820  GLY 820  820  ?   ?   ?   C . n 
C 2 821  PHE 821  821  ?   ?   ?   C . n 
C 2 822  PRO 822  822  ?   ?   ?   C . n 
C 2 823  PRO 823  823  ?   ?   ?   C . n 
C 2 824  LYS 824  824  ?   ?   ?   C . n 
C 2 825  GLU 825  825  ?   ?   ?   C . n 
C 2 826  LEU 826  826  ?   ?   ?   C . n 
C 2 827  MET 827  827  ?   ?   ?   C . n 
C 2 828  PRO 828  828  ?   ?   ?   C . n 
C 2 829  PRO 829  829  ?   ?   ?   C . n 
C 2 830  GLN 830  830  ?   ?   ?   C . n 
C 2 831  ALA 831  831  ?   ?   ?   C . n 
C 2 832  GLY 832  832  ?   ?   ?   C . n 
C 2 833  MET 833  833  ?   ?   ?   C . n 
C 2 834  GLU 834  834  ?   ?   ?   C . n 
C 2 835  LYS 835  835  ?   ?   ?   C . n 
C 2 836  GLU 836  836  ?   ?   ?   C . n 
C 2 837  PRO 837  837  ?   ?   ?   C . n 
C 2 838  VAL 838  838  ?   ?   ?   C . n 
C 2 839  PRO 839  839  ?   ?   ?   C . n 
C 2 840  LEU 840  840  ?   ?   ?   C . n 
C 2 841  GLN 841  841  ?   ?   ?   C . n 
C 2 842  HIS 842  842  ?   ?   ?   C . n 
C 2 843  GLY 843  843  ?   ?   ?   C . n 
C 2 844  ASP 844  844  ?   ?   ?   C . n 
C 2 845  ARG 845  845  ?   ?   ?   C . n 
C 2 846  ILE 846  846  ?   ?   ?   C . n 
C 2 847  THR 847  847  ?   ?   ?   C . n 
C 2 848  ILE 848  848  ?   ?   ?   C . n 
C 2 849  GLU 849  849  ?   ?   ?   C . n 
C 2 850  ILE 850  850  ?   ?   ?   C . n 
C 2 851  LEU 851  851  ?   ?   ?   C . n 
C 2 852  LYS 852  852  ?   ?   ?   C . n 
C 2 853  SER 853  853  ?   ?   ?   C . n 
C 2 854  LYS 854  854  ?   ?   ?   C . n 
C 2 855  ALA 855  855  ?   ?   ?   C . n 
C 2 856  GLU 856  856  ?   ?   ?   C . n 
C 2 857  GLY 857  857  ?   ?   ?   C . n 
C 2 858  GLY 858  858  ?   ?   ?   C . n 
C 2 859  GLN 859  859  ?   ?   ?   C . n 
C 2 860  SER 860  860  ?   ?   ?   C . n 
C 2 861  ALA 861  861  ?   ?   ?   C . n 
C 2 862  ALA 862  862  ?   ?   ?   C . n 
C 2 863  ALA 863  863  ?   ?   ?   C . n 
C 2 864  HIS 864  864  ?   ?   ?   C . n 
C 2 865  SER 865  865  ?   ?   ?   C . n 
C 2 866  ALA 866  866  ?   ?   ?   C . n 
C 2 867  HIS 867  867  ?   ?   ?   C . n 
C 2 868  THR 868  868  ?   ?   ?   C . n 
C 2 869  VAL 869  869  ?   ?   ?   C . n 
C 2 870  LYS 870  870  ?   ?   ?   C . n 
C 2 871  GLN 871  871  ?   ?   ?   C . n 
C 2 872  GLU 872  872  ?   ?   ?   C . n 
C 2 873  ASP 873  873  ?   ?   ?   C . n 
C 2 874  ILE 874  874  ?   ?   ?   C . n 
C 2 875  ALA 875  875  ?   ?   ?   C . n 
C 2 876  VAL 876  876  ?   ?   ?   C . n 
C 2 877  THR 877  877  ?   ?   ?   C . n 
C 2 878  GLY 878  878  ?   ?   ?   C . n 
C 2 879  LYS 879  879  ?   ?   ?   C . n 
C 2 880  LEU 880  880  ?   ?   ?   C . n 
C 2 881  SER 881  881  ?   ?   ?   C . n 
C 2 882  SER 882  882  ?   ?   ?   C . n 
C 2 883  LYS 883  883  ?   ?   ?   C . n 
C 2 884  GLU 884  884  ?   ?   ?   C . n 
C 2 885  LEU 885  885  ?   ?   ?   C . n 
C 2 886  GLN 886  886  ?   ?   ?   C . n 
C 2 887  GLU 887  887  ?   ?   ?   C . n 
C 2 888  GLN 888  888  ?   ?   ?   C . n 
C 2 889  ALA 889  889  ?   ?   ?   C . n 
C 2 890  GLU 890  890  ?   ?   ?   C . n 
C 2 891  LYS 891  891  ?   ?   ?   C . n 
C 2 892  GLU 892  892  ?   ?   ?   C . n 
C 2 893  MET 893  893  ?   ?   ?   C . n 
C 2 894  TYR 894  894  ?   ?   ?   C . n 
C 2 895  SER 895  895  ?   ?   ?   C . n 
C 2 896  LEU 896  896  ?   ?   ?   C . n 
C 2 897  CYS 897  897  ?   ?   ?   C . n 
C 2 898  LEU 898  898  ?   ?   ?   C . n 
C 2 899  LEU 899  899  ?   ?   ?   C . n 
C 2 900  ALA 900  900  ?   ?   ?   C . n 
C 2 901  THR 901  901  ?   ?   ?   C . n 
C 2 902  LEU 902  902  ?   ?   ?   C . n 
C 2 903  MET 903  903  ?   ?   ?   C . n 
C 2 904  GLY 904  904  ?   ?   ?   C . n 
C 2 905  GLU 905  905  ?   ?   ?   C . n 
C 2 906  ASP 906  906  ?   ?   ?   C . n 
C 2 907  VAL 907  907  ?   ?   ?   C . n 
C 2 908  TRP 908  908  ?   ?   ?   C . n 
C 2 909  SER 909  909  ?   ?   ?   C . n 
C 2 910  TYR 910  910  ?   ?   ?   C . n 
C 2 911  ALA 911  911  ?   ?   ?   C . n 
C 2 912  LYS 912  912  ?   ?   ?   C . n 
C 2 913  GLY 913  913  ?   ?   ?   C . n 
C 2 914  LEU 914  914  ?   ?   ?   C . n 
C 2 915  PRO 915  915  ?   ?   ?   C . n 
C 2 916  HIS 916  916  ?   ?   ?   C . n 
C 2 917  MET 917  917  ?   ?   ?   C . n 
C 2 918  PHE 918  918  ?   ?   ?   C . n 
C 2 919  GLN 919  919  ?   ?   ?   C . n 
C 2 920  GLN 920  920  ?   ?   ?   C . n 
C 2 921  GLY 921  921  ?   ?   ?   C . n 
C 2 922  GLY 922  922  ?   ?   ?   C . n 
C 2 923  VAL 923  923  ?   ?   ?   C . n 
C 2 924  PHE 924  924  ?   ?   ?   C . n 
C 2 925  TYR 925  925  ?   ?   ?   C . n 
C 2 926  SER 926  926  ?   ?   ?   C . n 
C 2 927  ILE 927  927  ?   ?   ?   C . n 
C 2 928  MET 928  928  ?   ?   ?   C . n 
C 2 929  LYS 929  929  ?   ?   ?   C . n 
C 2 930  LYS 930  930  ?   ?   ?   C . n 
C 2 931  THR 931  931  ?   ?   ?   C . n 
C 2 932  MET 932  932  ?   ?   ?   C . n 
C 2 933  GLY 933  933  ?   ?   ?   C . n 
C 2 934  MET 934  934  ?   ?   ?   C . n 
C 2 935  ALA 935  935  ?   ?   ?   C . n 
C 2 936  ASP 936  936  ?   ?   ?   C . n 
C 2 937  GLY 937  937  ?   ?   ?   C . n 
C 2 938  LYS 938  938  ?   ?   ?   C . n 
C 2 939  HIS 939  939  ?   ?   ?   C . n 
C 2 940  CYS 940  940  ?   ?   ?   C . n 
C 2 941  THR 941  941  ?   ?   ?   C . n 
C 2 942  PHE 942  942  ?   ?   ?   C . n 
C 2 943  PRO 943  943  ?   ?   ?   C . n 
C 2 944  HIS 944  944  ?   ?   ?   C . n 
C 2 945  LEU 945  945  ?   ?   ?   C . n 
C 2 946  PRO 946  946  ?   ?   ?   C . n 
C 2 947  GLY 947  947  ?   ?   ?   C . n 
C 2 948  LYS 948  948  ?   ?   ?   C . n 
C 2 949  THR 949  949  ?   ?   ?   C . n 
C 2 950  PHE 950  950  ?   ?   ?   C . n 
C 2 951  VAL 951  951  ?   ?   ?   C . n 
C 2 952  TYR 952  952  ?   ?   ?   C . n 
C 2 953  ASN 953  953  ?   ?   ?   C . n 
C 2 954  ALA 954  954  ?   ?   ?   C . n 
C 2 955  SER 955  955  ?   ?   ?   C . n 
C 2 956  GLU 956  956  ?   ?   ?   C . n 
C 2 957  ASP 957  957  ?   ?   ?   C . n 
C 2 958  ARG 958  958  ?   ?   ?   C . n 
C 2 959  LEU 959  959  ?   ?   ?   C . n 
C 2 960  GLU 960  960  ?   ?   ?   C . n 
C 2 961  LEU 961  961  ?   ?   ?   C . n 
C 2 962  CYS 962  962  ?   ?   ?   C . n 
C 2 963  VAL 963  963  ?   ?   ?   C . n 
C 2 964  ASP 964  964  ?   ?   ?   C . n 
C 2 965  ALA 965  965  ?   ?   ?   C . n 
C 2 966  ALA 966  966  ?   ?   ?   C . n 
C 2 967  GLY 967  967  ?   ?   ?   C . n 
C 2 968  HIS 968  968  ?   ?   ?   C . n 
C 2 969  PHE 969  969  ?   ?   ?   C . n 
C 2 970  PRO 970  970  ?   ?   ?   C . n 
C 2 971  ILE 971  971  ?   ?   ?   C . n 
C 2 972  GLY 972  972  ?   ?   ?   C . n 
C 2 973  PRO 973  973  ?   ?   ?   C . n 
C 2 974  ASP 974  974  ?   ?   ?   C . n 
C 2 975  VAL 975  975  ?   ?   ?   C . n 
C 2 976  GLU 976  976  ?   ?   ?   C . n 
C 2 977  ASP 977  977  ?   ?   ?   C . n 
C 2 978  LEU 978  978  ?   ?   ?   C . n 
C 2 979  VAL 979  979  ?   ?   ?   C . n 
C 2 980  LYS 980  980  ?   ?   ?   C . n 
C 2 981  GLU 981  981  ?   ?   ?   C . n 
C 2 982  ALA 982  982  ?   ?   ?   C . n 
C 2 983  VAL 983  983  ?   ?   ?   C . n 
C 2 984  SER 984  984  ?   ?   ?   C . n 
C 2 985  GLN 985  985  ?   ?   ?   C . n 
C 2 986  VAL 986  986  ?   ?   ?   C . n 
C 2 987  ARG 987  987  ?   ?   ?   C . n 
C 2 988  ALA 988  988  ?   ?   ?   C . n 
C 2 989  GLU 989  989  ?   ?   ?   C . n 
C 2 990  ALA 990  990  ?   ?   ?   C . n 
C 2 991  THR 991  991  ?   ?   ?   C . n 
C 2 992  THR 992  992  ?   ?   ?   C . n 
C 2 993  ARG 993  993  ?   ?   ?   C . n 
C 2 994  SER 994  994  ?   ?   ?   C . n 
C 2 995  ARG 995  995  ?   ?   ?   C . n 
C 2 996  GLU 996  996  ?   ?   ?   C . n 
C 2 997  SER 997  997  ?   ?   ?   C . n 
C 2 998  SER 998  998  ?   ?   ?   C . n 
C 2 999  PRO 999  999  ?   ?   ?   C . n 
C 2 1000 SER 1000 1000 ?   ?   ?   C . n 
C 2 1001 HIS 1001 1001 ?   ?   ?   C . n 
C 2 1002 GLY 1002 1002 ?   ?   ?   C . n 
C 2 1003 LEU 1003 1003 ?   ?   ?   C . n 
C 2 1004 LEU 1004 1004 ?   ?   ?   C . n 
C 2 1005 LYS 1005 1005 ?   ?   ?   C . n 
C 2 1006 LEU 1006 1006 ?   ?   ?   C . n 
C 2 1007 GLY 1007 1007 ?   ?   ?   C . n 
C 2 1008 SER 1008 1008 ?   ?   ?   C . n 
C 2 1009 GLY 1009 1009 ?   ?   ?   C . n 
C 2 1010 GLY 1010 1010 ?   ?   ?   C . n 
C 2 1011 VAL 1011 1011 ?   ?   ?   C . n 
C 2 1012 VAL 1012 1012 ?   ?   ?   C . n 
C 2 1013 LYS 1013 1013 ?   ?   ?   C . n 
C 2 1014 LYS 1014 1014 ?   ?   ?   C . n 
C 2 1015 LYS 1015 1015 ?   ?   ?   C . n 
C 2 1016 SER 1016 1016 ?   ?   ?   C . n 
C 2 1017 GLU 1017 1017 ?   ?   ?   C . n 
C 2 1018 GLN 1018 1018 ?   ?   ?   C . n 
C 2 1019 LEU 1019 1019 ?   ?   ?   C . n 
C 2 1020 HIS 1020 1020 ?   ?   ?   C . n 
C 2 1021 ASN 1021 1021 ?   ?   ?   C . n 
C 2 1022 VAL 1022 1022 ?   ?   ?   C . n 
C 2 1023 THR 1023 1023 ?   ?   ?   C . n 
C 2 1024 ALA 1024 1024 ?   ?   ?   C . n 
C 2 1025 PHE 1025 1025 ?   ?   ?   C . n 
C 2 1026 GLN 1026 1026 ?   ?   ?   C . n 
C 2 1027 GLY 1027 1027 ?   ?   ?   C . n 
C 2 1028 LYS 1028 1028 ?   ?   ?   C . n 
C 2 1029 GLY 1029 1029 ?   ?   ?   C . n 
C 2 1030 HIS 1030 1030 ?   ?   ?   C . n 
C 2 1031 SER 1031 1031 ?   ?   ?   C . n 
C 2 1032 LEU 1032 1032 ?   ?   ?   C . n 
C 2 1033 GLY 1033 1033 ?   ?   ?   C . n 
C 2 1034 THR 1034 1034 ?   ?   ?   C . n 
C 2 1035 ALA 1035 1035 ?   ?   ?   C . n 
C 2 1036 SER 1036 1036 ?   ?   ?   C . n 
C 2 1037 GLY 1037 1037 ?   ?   ?   C . n 
C 2 1038 ASN 1038 1038 ?   ?   ?   C . n 
C 2 1039 PRO 1039 1039 ?   ?   ?   C . n 
C 2 1040 HIS 1040 1040 ?   ?   ?   C . n 
C 2 1041 LEU 1041 1041 ?   ?   ?   C . n 
C 2 1042 ASP 1042 1042 ?   ?   ?   C . n 
C 2 1043 PRO 1043 1043 ?   ?   ?   C . n 
C 2 1044 ARG 1044 1044 ?   ?   ?   C . n 
C 2 1045 ALA 1045 1045 ?   ?   ?   C . n 
C 2 1046 ARG 1046 1046 ?   ?   ?   C . n 
C 2 1047 GLU 1047 1047 ?   ?   ?   C . n 
C 2 1048 THR 1048 1048 ?   ?   ?   C . n 
C 2 1049 SER 1049 1049 ?   ?   ?   C . n 
C 2 1050 VAL 1050 1050 ?   ?   ?   C . n 
C 2 1051 VAL 1051 1051 ?   ?   ?   C . n 
C 2 1052 ARG 1052 1052 ?   ?   ?   C . n 
C 2 1053 LYS 1053 1053 ?   ?   ?   C . n 
C 2 1054 HIS 1054 1054 ?   ?   ?   C . n 
C 2 1055 ASN 1055 1055 ?   ?   ?   C . n 
C 2 1056 THR 1056 1056 ?   ?   ?   C . n 
C 2 1057 GLY 1057 1057 ?   ?   ?   C . n 
C 2 1058 THR 1058 1058 ?   ?   ?   C . n 
C 2 1059 ASP 1059 1059 ?   ?   ?   C . n 
C 2 1060 PHE 1060 1060 ?   ?   ?   C . n 
C 2 1061 SER 1061 1061 ?   ?   ?   C . n 
C 2 1062 ASN 1062 1062 ?   ?   ?   C . n 
C 2 1063 SER 1063 1063 ?   ?   ?   C . n 
C 2 1064 SER 1064 1064 ?   ?   ?   C . n 
C 2 1065 THR 1065 1065 ?   ?   ?   C . n 
C 2 1066 LYS 1066 1066 ?   ?   ?   C . n 
C 2 1067 THR 1067 1067 ?   ?   ?   C . n 
C 2 1068 GLU 1068 1068 ?   ?   ?   C . n 
C 2 1069 PRO 1069 1069 ?   ?   ?   C . n 
C 2 1070 SER 1070 1070 ?   ?   ?   C . n 
C 2 1071 VAL 1071 1071 ?   ?   ?   C . n 
C 2 1072 PHE 1072 1072 ?   ?   ?   C . n 
C 2 1073 THR 1073 1073 ?   ?   ?   C . n 
C 2 1074 ALA 1074 1074 ?   ?   ?   C . n 
C 2 1075 SER 1075 1075 ?   ?   ?   C . n 
C 2 1076 SER 1076 1076 ?   ?   ?   C . n 
C 2 1077 SER 1077 1077 ?   ?   ?   C . n 
C 2 1078 ASN 1078 1078 ?   ?   ?   C . n 
C 2 1079 SER 1079 1079 ?   ?   ?   C . n 
C 2 1080 GLU 1080 1080 ?   ?   ?   C . n 
C 2 1081 LEU 1081 1081 ?   ?   ?   C . n 
C 2 1082 ILE 1082 1082 ?   ?   ?   C . n 
C 2 1083 ARG 1083 1083 ?   ?   ?   C . n 
C 2 1084 ILE 1084 1084 ?   ?   ?   C . n 
C 2 1085 ALA 1085 1085 ?   ?   ?   C . n 
C 2 1086 PRO 1086 1086 ?   ?   ?   C . n 
C 2 1087 GLY 1087 1087 ?   ?   ?   C . n 
C 2 1088 VAL 1088 1088 ?   ?   ?   C . n 
C 2 1089 VAL 1089 1089 ?   ?   ?   C . n 
C 2 1090 THR 1090 1090 ?   ?   ?   C . n 
C 2 1091 MET 1091 1091 ?   ?   ?   C . n 
C 2 1092 ARG 1092 1092 ?   ?   ?   C . n 
C 2 1093 ASP 1093 1093 ?   ?   ?   C . n 
C 2 1094 GLY 1094 1094 ?   ?   ?   C . n 
C 2 1095 ARG 1095 1095 ?   ?   ?   C . n 
C 2 1096 GLN 1096 1096 ?   ?   ?   C . n 
C 2 1097 LEU 1097 1097 ?   ?   ?   C . n 
C 2 1098 ASP 1098 1098 ?   ?   ?   C . n 
C 2 1099 PRO 1099 1099 ?   ?   ?   C . n 
C 2 1100 ASP 1100 1100 ?   ?   ?   C . n 
C 2 1101 LEU 1101 1101 ?   ?   ?   C . n 
C 2 1102 VAL 1102 1102 ?   ?   ?   C . n 
C 2 1103 GLU 1103 1103 ?   ?   ?   C . n 
C 2 1104 ALA 1104 1104 ?   ?   ?   C . n 
C 2 1105 GLN 1105 1105 ?   ?   ?   C . n 
C 2 1106 ARG 1106 1106 ?   ?   ?   C . n 
C 2 1107 LYS 1107 1107 ?   ?   ?   C . n 
C 2 1108 LYS 1108 1108 ?   ?   ?   C . n 
C 2 1109 LEU 1109 1109 ?   ?   ?   C . n 
C 2 1110 GLN 1110 1110 ?   ?   ?   C . n 
C 2 1111 GLU 1111 1111 ?   ?   ?   C . n 
C 2 1112 MET 1112 1112 ?   ?   ?   C . n 
C 2 1113 VAL 1113 1113 ?   ?   ?   C . n 
C 2 1114 SER 1114 1114 ?   ?   ?   C . n 
C 2 1115 SER 1115 1115 ?   ?   ?   C . n 
C 2 1116 ILE 1116 1116 ?   ?   ?   C . n 
C 2 1117 GLN 1117 1117 ?   ?   ?   C . n 
C 2 1118 ALA 1118 1118 ?   ?   ?   C . n 
C 2 1119 SER 1119 1119 ?   ?   ?   C . n 
C 2 1120 MET 1120 1120 ?   ?   ?   C . n 
C 2 1121 ASP 1121 1121 ?   ?   ?   C . n 
C 2 1122 ARG 1122 1122 ?   ?   ?   C . n 
C 2 1123 HIS 1123 1123 ?   ?   ?   C . n 
C 2 1124 LEU 1124 1124 ?   ?   ?   C . n 
C 2 1125 ARG 1125 1125 ?   ?   ?   C . n 
C 2 1126 ASP 1126 1126 ?   ?   ?   C . n 
C 2 1127 GLN 1127 1127 ?   ?   ?   C . n 
C 2 1128 SER 1128 1128 ?   ?   ?   C . n 
C 2 1129 THR 1129 1129 ?   ?   ?   C . n 
C 2 1130 GLU 1130 1130 ?   ?   ?   C . n 
C 2 1131 GLN 1131 1131 ?   ?   ?   C . n 
C 2 1132 SER 1132 1132 ?   ?   ?   C . n 
C 2 1133 PRO 1133 1133 ?   ?   ?   C . n 
C 2 1134 SER 1134 1134 ?   ?   ?   C . n 
C 2 1135 ASP 1135 1135 ?   ?   ?   C . n 
C 2 1136 LEU 1136 1136 ?   ?   ?   C . n 
C 2 1137 PRO 1137 1137 ?   ?   ?   C . n 
C 2 1138 GLN 1138 1138 ?   ?   ?   C . n 
C 2 1139 ARG 1139 1139 ?   ?   ?   C . n 
C 2 1140 LYS 1140 1140 ?   ?   ?   C . n 
C 2 1141 THR 1141 1141 ?   ?   ?   C . n 
C 2 1142 GLU 1142 1142 ?   ?   ?   C . n 
C 2 1143 VAL 1143 1143 ?   ?   ?   C . n 
C 2 1144 VAL 1144 1144 ?   ?   ?   C . n 
C 2 1145 SER 1145 1145 ?   ?   ?   C . n 
C 2 1146 SER 1146 1146 ?   ?   ?   C . n 
C 2 1147 SER 1147 1147 ?   ?   ?   C . n 
C 2 1148 ALA 1148 1148 ?   ?   ?   C . n 
C 2 1149 LYS 1149 1149 ?   ?   ?   C . n 
C 2 1150 SER 1150 1150 ?   ?   ?   C . n 
C 2 1151 GLY 1151 1151 ?   ?   ?   C . n 
C 2 1152 SER 1152 1152 ?   ?   ?   C . n 
C 2 1153 LEU 1153 1153 ?   ?   ?   C . n 
C 2 1154 GLN 1154 1154 ?   ?   ?   C . n 
C 2 1155 THR 1155 1155 ?   ?   ?   C . n 
C 2 1156 GLY 1156 1156 ?   ?   ?   C . n 
C 2 1157 LEU 1157 1157 ?   ?   ?   C . n 
C 2 1158 PRO 1158 1158 ?   ?   ?   C . n 
C 2 1159 GLU 1159 1159 ?   ?   ?   C . n 
C 2 1160 SER 1160 1160 ?   ?   ?   C . n 
C 2 1161 PHE 1161 1161 ?   ?   ?   C . n 
C 2 1162 PRO 1162 1162 ?   ?   ?   C . n 
C 2 1163 LEU 1163 1163 ?   ?   ?   C . n 
C 2 1164 THR 1164 1164 ?   ?   ?   C . n 
C 2 1165 GLY 1165 1165 ?   ?   ?   C . n 
C 2 1166 GLY 1166 1166 ?   ?   ?   C . n 
C 2 1167 THR 1167 1167 ?   ?   ?   C . n 
C 2 1168 GLU 1168 1168 ?   ?   ?   C . n 
C 2 1169 ASN 1169 1169 ?   ?   ?   C . n 
C 2 1170 LEU 1170 1170 ?   ?   ?   C . n 
C 2 1171 ASN 1171 1171 ?   ?   ?   C . n 
C 2 1172 THR 1172 1172 ?   ?   ?   C . n 
C 2 1173 GLU 1173 1173 ?   ?   ?   C . n 
C 2 1174 THR 1174 1174 ?   ?   ?   C . n 
C 2 1175 THR 1175 1175 ?   ?   ?   C . n 
C 2 1176 ASP 1176 1176 ?   ?   ?   C . n 
C 2 1177 GLY 1177 1177 ?   ?   ?   C . n 
C 2 1178 CYS 1178 1178 ?   ?   ?   C . n 
C 2 1179 VAL 1179 1179 ?   ?   ?   C . n 
C 2 1180 ALA 1180 1180 ?   ?   ?   C . n 
C 2 1181 ASP 1181 1181 ?   ?   ?   C . n 
C 2 1182 ALA 1182 1182 ?   ?   ?   C . n 
C 2 1183 LEU 1183 1183 ?   ?   ?   C . n 
C 2 1184 GLY 1184 1184 ?   ?   ?   C . n 
C 2 1185 ALA 1185 1185 ?   ?   ?   C . n 
C 2 1186 ALA 1186 1186 ?   ?   ?   C . n 
C 2 1187 PHE 1187 1187 ?   ?   ?   C . n 
C 2 1188 ALA 1188 1188 ?   ?   ?   C . n 
C 2 1189 THR 1189 1189 ?   ?   ?   C . n 
C 2 1190 ARG 1190 1190 ?   ?   ?   C . n 
C 2 1191 SER 1191 1191 ?   ?   ?   C . n 
C 2 1192 LYS 1192 1192 ?   ?   ?   C . n 
C 2 1193 ALA 1193 1193 ?   ?   ?   C . n 
C 2 1194 GLN 1194 1194 ?   ?   ?   C . n 
C 2 1195 ARG 1195 1195 ?   ?   ?   C . n 
C 2 1196 GLY 1196 1196 ?   ?   ?   C . n 
C 2 1197 ASN 1197 1197 ?   ?   ?   C . n 
C 2 1198 SER 1198 1198 ?   ?   ?   C . n 
C 2 1199 VAL 1199 1199 ?   ?   ?   C . n 
C 2 1200 GLU 1200 1200 ?   ?   ?   C . n 
C 2 1201 GLU 1201 1201 ?   ?   ?   C . n 
C 2 1202 LEU 1202 1202 ?   ?   ?   C . n 
C 2 1203 GLU 1203 1203 ?   ?   ?   C . n 
C 2 1204 GLU 1204 1204 ?   ?   ?   C . n 
C 2 1205 MET 1205 1205 ?   ?   ?   C . n 
C 2 1206 ASP 1206 1206 ?   ?   ?   C . n 
C 2 1207 SER 1207 1207 ?   ?   ?   C . n 
C 2 1208 GLN 1208 1208 ?   ?   ?   C . n 
C 2 1209 ASP 1209 1209 ?   ?   ?   C . n 
C 2 1210 ALA 1210 1210 ?   ?   ?   C . n 
C 2 1211 GLU 1211 1211 ?   ?   ?   C . n 
C 2 1212 MET 1212 1212 ?   ?   ?   C . n 
C 2 1213 THR 1213 1213 ?   ?   ?   C . n 
C 2 1214 ASN 1214 1214 ?   ?   ?   C . n 
C 2 1215 THR 1215 1215 ?   ?   ?   C . n 
C 2 1216 THR 1216 1216 ?   ?   ?   C . n 
C 2 1217 GLU 1217 1217 ?   ?   ?   C . n 
C 2 1218 PRO 1218 1218 ?   ?   ?   C . n 
C 2 1219 MET 1219 1219 ?   ?   ?   C . n 
C 2 1220 ASP 1220 1220 ?   ?   ?   C . n 
C 2 1221 HIS 1221 1221 ?   ?   ?   C . n 
C 2 1222 SER 1222 1222 ?   ?   ?   C . n 
# 
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 
D 3 ADP 1 901 1 ADP ADP A . 
E 4 ANP 1 902 1 ANP ANP A . 
F 3 ADP 1 901 1 ADP ADP B . 
G 4 ANP 1 902 1 ANP ANP B . 
# 
_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                     9MQ6 
_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                         9MQ6 
_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                   9MQ6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MQ6 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.3 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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  ? 10096 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.466  ? 13653 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.600 ? 3905  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 1507  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1793  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MQ6 
_struct.title                        'Cryo-EM structure of VCP/p97 and VCPIP1 (VCIP135) in the presence of AMPPNP' 
_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        9MQ6 
_struct_keywords.text            'ATPase, unfoldase, deubiquitinase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TERA_HUMAN  P55072 ? 1 
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
1 
2 UNP VCIP1_HUMAN Q96JH7 ? 2 
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
1 
# 
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 9MQ6 A 1 ? 806  ? P55072 1 ? 806  ? 1 806  
2 1 9MQ6 B 1 ? 806  ? P55072 1 ? 806  ? 1 806  
3 2 9MQ6 C 1 ? 1222 ? Q96JH7 1 ? 1222 ? 1 1222 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,G 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ARG A 210 ? GLU A 221 ? ARG A 210 GLU A 221 1 ? 12 
HELX_P HELX_P2  AA2 GLU A 221 ? HIS A 226 ? GLU A 221 HIS A 226 1 ? 6  
HELX_P HELX_P3  AA3 HIS A 226 ? GLY A 234 ? HIS A 226 GLY A 234 1 ? 9  
HELX_P HELX_P4  AA4 GLY A 250 ? GLU A 261 ? GLY A 250 GLU A 261 1 ? 12 
HELX_P HELX_P5  AA5 ASN A 270 ? LYS A 277 ? ASN A 270 LYS A 277 1 ? 8  
HELX_P HELX_P6  AA6 GLY A 280 ? ASN A 296 ? GLY A 280 ASN A 296 1 ? 17 
HELX_P HELX_P7  AA7 GLU A 305 ? ILE A 309 ? GLU A 305 ILE A 309 5 ? 5  
HELX_P HELX_P8  AA8 GLU A 319 ? GLY A 334 ? GLU A 319 GLY A 334 1 ? 16 
HELX_P HELX_P9  AA9 ASP A 354 ? ARG A 359 ? ASP A 354 ARG A 359 5 ? 6  
HELX_P HELX_P10 AB1 ASP A 373 ? THR A 385 ? ASP A 373 THR A 385 1 ? 13 
HELX_P HELX_P11 AB2 ASP A 395 ? THR A 403 ? ASP A 395 THR A 403 1 ? 9  
HELX_P HELX_P12 AB3 VAL A 407 ? LYS A 426 ? VAL A 407 LYS A 426 1 ? 20 
HELX_P HELX_P13 AB4 ASP A 438 ? SER A 444 ? ASP A 438 SER A 444 1 ? 7  
HELX_P HELX_P14 AB5 THR A 448 ? GLN A 458 ? THR A 448 GLN A 458 1 ? 11 
HELX_P HELX_P15 AB6 THR A 475 ? ILE A 479 ? THR A 475 ILE A 479 5 ? 5  
HELX_P HELX_P16 AB7 LEU A 482 ? HIS A 499 ? LEU A 482 HIS A 499 1 ? 18 
HELX_P HELX_P17 AB8 HIS A 499 ? GLY A 507 ? HIS A 499 GLY A 507 1 ? 9  
HELX_P HELX_P18 AB9 THR A 525 ? CYS A 535 ? THR A 525 CYS A 535 1 ? 11 
HELX_P HELX_P19 AC1 LYS A 543 ? GLU A 554 ? LYS A 543 GLU A 554 1 ? 12 
HELX_P HELX_P20 AC2 ALA A 557 ? GLN A 568 ? ALA A 557 GLN A 568 1 ? 12 
HELX_P HELX_P21 AC3 ASP A 580 ? ARG A 586 ? ASP A 580 ARG A 586 1 ? 7  
HELX_P HELX_P22 AC4 ASP A 598 ? ASP A 609 ? ASP A 598 ASP A 609 1 ? 12 
HELX_P HELX_P23 AC5 ASP A 649 ? LEU A 661 ? ASP A 649 LEU A 661 1 ? 13 
HELX_P HELX_P24 AC6 ASP A 671 ? THR A 679 ? ASP A 671 THR A 679 1 ? 9  
HELX_P HELX_P25 AC7 SER A 683 ? THR A 715 ? SER A 683 THR A 715 1 ? 33 
HELX_P HELX_P26 AC8 ARG A 732 ? PHE A 742 ? ARG A 732 PHE A 742 1 ? 11 
HELX_P HELX_P27 AC9 ASP A 751 ? SER A 765 ? ASP A 751 SER A 765 1 ? 15 
HELX_P HELX_P28 AD1 GLU B 194 ? ASN B 199 ? GLU B 194 ASN B 199 1 ? 6  
HELX_P HELX_P29 AD2 GLY B 202 ? ILE B 206 ? GLY B 202 ILE B 206 5 ? 5  
HELX_P HELX_P30 AD3 ARG B 210 ? HIS B 226 ? ARG B 210 HIS B 226 1 ? 17 
HELX_P HELX_P31 AD4 HIS B 226 ? GLY B 234 ? HIS B 226 GLY B 234 1 ? 9  
HELX_P HELX_P32 AD5 GLY B 250 ? THR B 262 ? GLY B 250 THR B 262 1 ? 13 
HELX_P HELX_P33 AD6 ASN B 270 ? SER B 276 ? ASN B 270 SER B 276 1 ? 7  
HELX_P HELX_P34 AD7 GLY B 280 ? ASN B 296 ? GLY B 280 ASN B 296 1 ? 17 
HELX_P HELX_P35 AD8 GLU B 305 ? ILE B 309 ? GLU B 305 ILE B 309 5 ? 5  
HELX_P HELX_P36 AD9 GLU B 319 ? LEU B 335 ? GLU B 319 LEU B 335 1 ? 17 
HELX_P HELX_P37 AE1 LYS B 336 ? ARG B 338 ? LYS B 336 ARG B 338 5 ? 3  
HELX_P HELX_P38 AE2 ASP B 354 ? ARG B 359 ? ASP B 354 ARG B 359 5 ? 6  
HELX_P HELX_P39 AE3 ASP B 373 ? THR B 385 ? ASP B 373 THR B 385 1 ? 13 
HELX_P HELX_P40 AE4 ASP B 395 ? THR B 403 ? ASP B 395 THR B 403 1 ? 9  
HELX_P HELX_P41 AE5 VAL B 407 ? LYS B 426 ? VAL B 407 LYS B 426 1 ? 20 
HELX_P HELX_P42 AE6 MET B 427 ? ILE B 430 ? MET B 427 ILE B 430 5 ? 4  
HELX_P HELX_P43 AE7 ASP B 438 ? SER B 444 ? ASP B 438 SER B 444 1 ? 7  
HELX_P HELX_P44 AE8 THR B 448 ? GLN B 458 ? THR B 448 GLN B 458 1 ? 11 
HELX_P HELX_P45 AE9 THR B 475 ? ILE B 479 ? THR B 475 ILE B 479 5 ? 5  
HELX_P HELX_P46 AF1 LEU B 482 ? GLN B 494 ? LEU B 482 GLN B 494 1 ? 13 
HELX_P HELX_P47 AF2 GLN B 494 ? HIS B 499 ? GLN B 494 HIS B 499 1 ? 6  
HELX_P HELX_P48 AF3 HIS B 499 ? GLY B 507 ? HIS B 499 GLY B 507 1 ? 9  
HELX_P HELX_P49 AF4 GLY B 523 ? CYS B 535 ? GLY B 523 CYS B 535 1 ? 13 
HELX_P HELX_P50 AF5 LYS B 543 ? GLY B 553 ? LYS B 543 GLY B 553 1 ? 11 
HELX_P HELX_P51 AF6 SER B 555 ? ALA B 557 ? SER B 555 ALA B 557 5 ? 3  
HELX_P HELX_P52 AF7 ASN B 558 ? ALA B 569 ? ASN B 558 ALA B 569 1 ? 12 
HELX_P HELX_P53 AF8 ASP B 580 ? ARG B 586 ? ASP B 580 ARG B 586 1 ? 7  
HELX_P HELX_P54 AF9 VAL B 600 ? ASP B 609 ? VAL B 600 ASP B 609 1 ? 10 
HELX_P HELX_P55 AG1 ARG B 625 ? ILE B 629 ? ARG B 625 ILE B 629 5 ? 5  
HELX_P HELX_P56 AG2 ASP B 649 ? ARG B 662 ? ASP B 649 ARG B 662 1 ? 14 
HELX_P HELX_P57 AG3 ASP B 671 ? ASN B 680 ? ASP B 671 ASN B 680 1 ? 10 
HELX_P HELX_P58 AG4 ALA B 685 ? GLU B 710 ? ALA B 685 GLU B 710 1 ? 26 
HELX_P HELX_P59 AG5 ARG B 711 ? THR B 715 ? ARG B 711 THR B 715 5 ? 5  
HELX_P HELX_P60 AG6 ARG B 732 ? MET B 740 ? ARG B 732 MET B 740 1 ? 9  
HELX_P HELX_P61 AG7 ARG B 741 ? ALA B 743 ? ARG B 741 ALA B 743 5 ? 3  
HELX_P HELX_P62 AG8 SER B 748 ? ARG B 766 ? SER B 748 ARG B 766 1 ? 19 
HELX_P HELX_P63 AG9 ASN C 621 ? PHE C 634 ? ASN C 621 PHE C 634 1 ? 14 
HELX_P HELX_P64 AH1 SER C 640 ? THR C 655 ? SER C 640 THR C 655 1 ? 16 
# 
_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 ALA 297 A . ? ALA 297 A PRO 298 A ? PRO 298 A 1 -6.11 
2 ALA 570 A . ? ALA 570 A PRO 571 A ? PRO 571 A 1 -2.60 
3 ALA 570 B . ? ALA 570 B PRO 571 B ? PRO 571 B 1 -0.83 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-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 PHE A 265 ? ILE A 269 ? PHE A 265 ILE A 269 
AA1 2 ALA A 299 ? ILE A 303 ? ALA A 299 ILE A 303 
AA1 3 VAL A 343 ? ALA A 346 ? VAL A 343 ALA A 346 
AA1 4 GLY A 240 ? LEU A 243 ? GLY A 240 LEU A 243 
AA1 5 ARG A 365 ? VAL A 367 ? ARG A 365 VAL A 367 
AA2 1 ASN A 538 ? ILE A 542 ? ASN A 538 ILE A 542 
AA2 2 CYS A 572 ? ASP A 577 ? CYS A 572 ASP A 577 
AA2 3 VAL A 617 ? ALA A 622 ? VAL A 617 ALA A 622 
AA2 4 VAL A 514 ? TYR A 517 ? VAL A 514 TYR A 517 
AA2 5 GLN A 641 ? TYR A 644 ? GLN A 641 TYR A 644 
AA3 1 PHE B 266 ? ILE B 269 ? PHE B 266 ILE B 269 
AA3 2 ALA B 299 ? ILE B 303 ? ALA B 299 ILE B 303 
AA3 3 VAL B 341 ? ALA B 346 ? VAL B 341 ALA B 346 
AA3 4 GLY B 240 ? LEU B 243 ? GLY B 240 LEU B 243 
AA3 5 ARG B 365 ? VAL B 367 ? ARG B 365 VAL B 367 
AA4 1 ASN B 538 ? ILE B 542 ? ASN B 538 ILE B 542 
AA4 2 CYS B 572 ? ASP B 577 ? CYS B 572 ASP B 577 
AA4 3 VAL B 617 ? THR B 623 ? VAL B 617 THR B 623 
AA4 4 GLY B 513 ? TYR B 517 ? GLY B 513 TYR B 517 
AA4 5 GLN B 641 ? TYR B 644 ? GLN B 641 TYR B 644 
AA5 1 HIS C 578 ? TRP C 580 ? HIS C 578 TRP C 580 
AA5 2 LYS C 583 ? TYR C 585 ? LYS C 583 TYR C 585 
AA6 1 PHE C 592 ? LEU C 596 ? PHE C 592 LEU C 596 
AA6 2 VAL C 603 ? VAL C 607 ? VAL C 603 VAL C 607 
# 
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 ILE A 269 ? N ILE A 269 O PHE A 302 ? O PHE A 302 
AA1 2 3 N ILE A 301 ? N ILE A 301 O MET A 344 ? O MET A 344 
AA1 3 4 O VAL A 343 ? O VAL A 343 N ILE A 241 ? N ILE A 241 
AA1 4 5 N LEU A 242 ? N LEU A 242 O ARG A 365 ? O ARG A 365 
AA2 1 2 N ILE A 542 ? N ILE A 542 O PHE A 575 ? O PHE A 575 
AA2 2 3 N PHE A 576 ? N PHE A 576 O ILE A 620 ? O ILE A 620 
AA2 3 4 O GLY A 621 ? O GLY A 621 N PHE A 516 ? N PHE A 516 
AA2 4 5 N TYR A 517 ? N TYR A 517 O ILE A 643 ? O ILE A 643 
AA3 1 2 N ILE B 269 ? N ILE B 269 O PHE B 302 ? O PHE B 302 
AA3 2 3 N ILE B 301 ? N ILE B 301 O MET B 344 ? O MET B 344 
AA3 3 4 O ALA B 345 ? O ALA B 345 N ILE B 241 ? N ILE B 241 
AA3 4 5 N LEU B 242 ? N LEU B 242 O VAL B 367 ? O VAL B 367 
AA4 1 2 N ILE B 540 ? N ILE B 540 O VAL B 573 ? O VAL B 573 
AA4 2 3 N LEU B 574 ? N LEU B 574 O ILE B 620 ? O ILE B 620 
AA4 3 4 O GLY B 621 ? O GLY B 621 N PHE B 516 ? N PHE B 516 
AA4 4 5 N LEU B 515 ? N LEU B 515 O GLN B 641 ? O GLN B 641 
AA5 1 2 N HIS C 578 ? N HIS C 578 O TYR C 585 ? O TYR C 585 
AA6 1 2 N LEU C 596 ? N LEU C 596 O VAL C 603 ? O VAL C 603 
# 
_pdbx_entry_details.entry_id                   9MQ6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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 ALA A 339 ? ? 59.48   18.59   
2  1 ARG A 362 ? ? -127.66 -163.43 
3  1 PHE A 363 ? ? -66.32  93.29   
4  1 GLU A 435 ? ? 54.19   -115.19 
5  1 GLN A 458 ? ? -95.02  59.34   
6  1 ASN A 680 ? ? -95.87  -62.10  
7  1 VAL B 220 ? ? -123.92 -54.88  
8  1 ALA B 259 ? ? -83.00  44.18   
9  1 ASN B 260 ? ? -135.29 -36.62  
10 1 GLN B 337 ? ? -66.77  3.06    
11 1 ASN B 351 ? ? -82.76  47.05   
12 1 LEU B 432 ? ? -95.12  -63.52  
13 1 SER B 444 ? ? -92.72  59.02   
14 1 ALA B 569 ? ? -90.73  59.31   
15 1 GLU B 578 ? ? 60.05   60.48   
16 1 ASN B 589 ? ? 51.72   -134.03 
17 1 ARG B 662 ? ? -82.01  47.94   
18 1 PHE B 742 ? ? -92.94  53.83   
19 1 PRO C 660 ? ? -75.15  49.76   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MQ6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MQ6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               47000 
_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            7.5 
# 
_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                 'Complex of VCP/p97 and VCPIP1/VCIP135 in the presence of AMPPNP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9MQ6 
_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             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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_vitrification.entry_id              9MQ6 
_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                9MQ6 
_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 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A SER 3    ? A SER 3    
4    1 Y 1 A GLY 4    ? A GLY 4    
5    1 Y 1 A ALA 5    ? A ALA 5    
6    1 Y 1 A ASP 6    ? A ASP 6    
7    1 Y 1 A SER 7    ? A SER 7    
8    1 Y 1 A LYS 8    ? A LYS 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A ASP 10   ? A ASP 10   
11   1 Y 1 A ASP 11   ? A ASP 11   
12   1 Y 1 A LEU 12   ? A LEU 12   
13   1 Y 1 A SER 13   ? A SER 13   
14   1 Y 1 A THR 14   ? A THR 14   
15   1 Y 1 A ALA 15   ? A ALA 15   
16   1 Y 1 A ILE 16   ? A ILE 16   
17   1 Y 1 A LEU 17   ? A LEU 17   
18   1 Y 1 A LYS 18   ? A LYS 18   
19   1 Y 1 A GLN 19   ? A GLN 19   
20   1 Y 1 A LYS 20   ? A LYS 20   
21   1 Y 1 A ASN 21   ? A ASN 21   
22   1 Y 1 A ARG 22   ? A ARG 22   
23   1 Y 1 A PRO 23   ? A PRO 23   
24   1 Y 1 A ASN 24   ? A ASN 24   
25   1 Y 1 A ARG 25   ? A ARG 25   
26   1 Y 1 A LEU 26   ? A LEU 26   
27   1 Y 1 A ILE 27   ? A ILE 27   
28   1 Y 1 A VAL 28   ? A VAL 28   
29   1 Y 1 A ASP 29   ? A ASP 29   
30   1 Y 1 A GLU 30   ? A GLU 30   
31   1 Y 1 A ALA 31   ? A ALA 31   
32   1 Y 1 A ILE 32   ? A ILE 32   
33   1 Y 1 A ASN 33   ? A ASN 33   
34   1 Y 1 A GLU 34   ? A GLU 34   
35   1 Y 1 A ASP 35   ? A ASP 35   
36   1 Y 1 A ASN 36   ? A ASN 36   
37   1 Y 1 A SER 37   ? A SER 37   
38   1 Y 1 A VAL 38   ? A VAL 38   
39   1 Y 1 A VAL 39   ? A VAL 39   
40   1 Y 1 A SER 40   ? A SER 40   
41   1 Y 1 A LEU 41   ? A LEU 41   
42   1 Y 1 A SER 42   ? A SER 42   
43   1 Y 1 A GLN 43   ? A GLN 43   
44   1 Y 1 A PRO 44   ? A PRO 44   
45   1 Y 1 A LYS 45   ? A LYS 45   
46   1 Y 1 A MET 46   ? A MET 46   
47   1 Y 1 A ASP 47   ? A ASP 47   
48   1 Y 1 A GLU 48   ? A GLU 48   
49   1 Y 1 A LEU 49   ? A LEU 49   
50   1 Y 1 A GLN 50   ? A GLN 50   
51   1 Y 1 A LEU 51   ? A LEU 51   
52   1 Y 1 A PHE 52   ? A PHE 52   
53   1 Y 1 A ARG 53   ? A ARG 53   
54   1 Y 1 A GLY 54   ? A GLY 54   
55   1 Y 1 A ASP 55   ? A ASP 55   
56   1 Y 1 A THR 56   ? A THR 56   
57   1 Y 1 A VAL 57   ? A VAL 57   
58   1 Y 1 A LEU 58   ? A LEU 58   
59   1 Y 1 A LEU 59   ? A LEU 59   
60   1 Y 1 A LYS 60   ? A LYS 60   
61   1 Y 1 A GLY 61   ? A GLY 61   
62   1 Y 1 A LYS 62   ? A LYS 62   
63   1 Y 1 A LYS 63   ? A LYS 63   
64   1 Y 1 A ARG 64   ? A ARG 64   
65   1 Y 1 A ARG 65   ? A ARG 65   
66   1 Y 1 A GLU 66   ? A GLU 66   
67   1 Y 1 A ALA 67   ? A ALA 67   
68   1 Y 1 A VAL 68   ? A VAL 68   
69   1 Y 1 A CYS 69   ? A CYS 69   
70   1 Y 1 A ILE 70   ? A ILE 70   
71   1 Y 1 A VAL 71   ? A VAL 71   
72   1 Y 1 A LEU 72   ? A LEU 72   
73   1 Y 1 A SER 73   ? A SER 73   
74   1 Y 1 A ASP 74   ? A ASP 74   
75   1 Y 1 A ASP 75   ? A ASP 75   
76   1 Y 1 A THR 76   ? A THR 76   
77   1 Y 1 A CYS 77   ? A CYS 77   
78   1 Y 1 A SER 78   ? A SER 78   
79   1 Y 1 A ASP 79   ? A ASP 79   
80   1 Y 1 A GLU 80   ? A GLU 80   
81   1 Y 1 A LYS 81   ? A LYS 81   
82   1 Y 1 A ILE 82   ? A ILE 82   
83   1 Y 1 A ARG 83   ? A ARG 83   
84   1 Y 1 A MET 84   ? A MET 84   
85   1 Y 1 A ASN 85   ? A ASN 85   
86   1 Y 1 A ARG 86   ? A ARG 86   
87   1 Y 1 A VAL 87   ? A VAL 87   
88   1 Y 1 A VAL 88   ? A VAL 88   
89   1 Y 1 A ARG 89   ? A ARG 89   
90   1 Y 1 A ASN 90   ? A ASN 90   
91   1 Y 1 A ASN 91   ? A ASN 91   
92   1 Y 1 A LEU 92   ? A LEU 92   
93   1 Y 1 A ARG 93   ? A ARG 93   
94   1 Y 1 A VAL 94   ? A VAL 94   
95   1 Y 1 A ARG 95   ? A ARG 95   
96   1 Y 1 A LEU 96   ? A LEU 96   
97   1 Y 1 A GLY 97   ? A GLY 97   
98   1 Y 1 A ASP 98   ? A ASP 98   
99   1 Y 1 A VAL 99   ? A VAL 99   
100  1 Y 1 A ILE 100  ? A ILE 100  
101  1 Y 1 A SER 101  ? A SER 101  
102  1 Y 1 A ILE 102  ? A ILE 102  
103  1 Y 1 A GLN 103  ? A GLN 103  
104  1 Y 1 A PRO 104  ? A PRO 104  
105  1 Y 1 A CYS 105  ? A CYS 105  
106  1 Y 1 A PRO 106  ? A PRO 106  
107  1 Y 1 A ASP 107  ? A ASP 107  
108  1 Y 1 A VAL 108  ? A VAL 108  
109  1 Y 1 A LYS 109  ? A LYS 109  
110  1 Y 1 A TYR 110  ? A TYR 110  
111  1 Y 1 A GLY 111  ? A GLY 111  
112  1 Y 1 A LYS 112  ? A LYS 112  
113  1 Y 1 A ARG 113  ? A ARG 113  
114  1 Y 1 A ILE 114  ? A ILE 114  
115  1 Y 1 A HIS 115  ? A HIS 115  
116  1 Y 1 A VAL 116  ? A VAL 116  
117  1 Y 1 A LEU 117  ? A LEU 117  
118  1 Y 1 A PRO 118  ? A PRO 118  
119  1 Y 1 A ILE 119  ? A ILE 119  
120  1 Y 1 A ASP 120  ? A ASP 120  
121  1 Y 1 A ASP 121  ? A ASP 121  
122  1 Y 1 A THR 122  ? A THR 122  
123  1 Y 1 A VAL 123  ? A VAL 123  
124  1 Y 1 A GLU 124  ? A GLU 124  
125  1 Y 1 A GLY 125  ? A GLY 125  
126  1 Y 1 A ILE 126  ? A ILE 126  
127  1 Y 1 A THR 127  ? A THR 127  
128  1 Y 1 A GLY 128  ? A GLY 128  
129  1 Y 1 A ASN 129  ? A ASN 129  
130  1 Y 1 A LEU 130  ? A LEU 130  
131  1 Y 1 A PHE 131  ? A PHE 131  
132  1 Y 1 A GLU 132  ? A GLU 132  
133  1 Y 1 A VAL 133  ? A VAL 133  
134  1 Y 1 A TYR 134  ? A TYR 134  
135  1 Y 1 A LEU 135  ? A LEU 135  
136  1 Y 1 A LYS 136  ? A LYS 136  
137  1 Y 1 A PRO 137  ? A PRO 137  
138  1 Y 1 A TYR 138  ? A TYR 138  
139  1 Y 1 A PHE 139  ? A PHE 139  
140  1 Y 1 A LEU 140  ? A LEU 140  
141  1 Y 1 A GLU 141  ? A GLU 141  
142  1 Y 1 A ALA 142  ? A ALA 142  
143  1 Y 1 A TYR 143  ? A TYR 143  
144  1 Y 1 A ARG 144  ? A ARG 144  
145  1 Y 1 A PRO 145  ? A PRO 145  
146  1 Y 1 A ILE 146  ? A ILE 146  
147  1 Y 1 A ARG 147  ? A ARG 147  
148  1 Y 1 A LYS 148  ? A LYS 148  
149  1 Y 1 A GLY 149  ? A GLY 149  
150  1 Y 1 A ASP 150  ? A ASP 150  
151  1 Y 1 A ILE 151  ? A ILE 151  
152  1 Y 1 A PHE 152  ? A PHE 152  
153  1 Y 1 A LEU 153  ? A LEU 153  
154  1 Y 1 A VAL 154  ? A VAL 154  
155  1 Y 1 A ARG 155  ? A ARG 155  
156  1 Y 1 A GLY 156  ? A GLY 156  
157  1 Y 1 A GLY 157  ? A GLY 157  
158  1 Y 1 A MET 158  ? A MET 158  
159  1 Y 1 A ARG 159  ? A ARG 159  
160  1 Y 1 A ALA 160  ? A ALA 160  
161  1 Y 1 A VAL 161  ? A VAL 161  
162  1 Y 1 A GLU 162  ? A GLU 162  
163  1 Y 1 A PHE 163  ? A PHE 163  
164  1 Y 1 A LYS 164  ? A LYS 164  
165  1 Y 1 A VAL 165  ? A VAL 165  
166  1 Y 1 A VAL 166  ? A VAL 166  
167  1 Y 1 A GLU 167  ? A GLU 167  
168  1 Y 1 A THR 168  ? A THR 168  
169  1 Y 1 A ASP 169  ? A ASP 169  
170  1 Y 1 A PRO 170  ? A PRO 170  
171  1 Y 1 A SER 171  ? A SER 171  
172  1 Y 1 A PRO 172  ? A PRO 172  
173  1 Y 1 A TYR 173  ? A TYR 173  
174  1 Y 1 A CYS 174  ? A CYS 174  
175  1 Y 1 A ILE 175  ? A ILE 175  
176  1 Y 1 A VAL 176  ? A VAL 176  
177  1 Y 1 A ALA 177  ? A ALA 177  
178  1 Y 1 A PRO 178  ? A PRO 178  
179  1 Y 1 A ASP 179  ? A ASP 179  
180  1 Y 1 A THR 180  ? A THR 180  
181  1 Y 1 A VAL 181  ? A VAL 181  
182  1 Y 1 A ILE 182  ? A ILE 182  
183  1 Y 1 A HIS 183  ? A HIS 183  
184  1 Y 1 A CYS 184  ? A CYS 184  
185  1 Y 1 A GLU 185  ? A GLU 185  
186  1 Y 1 A GLY 186  ? A GLY 186  
187  1 Y 1 A GLU 187  ? A GLU 187  
188  1 Y 1 A PRO 188  ? A PRO 188  
189  1 Y 1 A ILE 189  ? A ILE 189  
190  1 Y 1 A LYS 190  ? A LYS 190  
191  1 Y 1 A ARG 191  ? A ARG 191  
192  1 Y 1 A GLU 192  ? A GLU 192  
193  1 Y 1 A ASN 716  ? A ASN 716  
194  1 Y 1 A PRO 717  ? A PRO 717  
195  1 Y 1 A SER 718  ? A SER 718  
196  1 Y 1 A ALA 719  ? A ALA 719  
197  1 Y 1 A MET 720  ? A MET 720  
198  1 Y 1 A GLU 721  ? A GLU 721  
199  1 Y 1 A VAL 722  ? A VAL 722  
200  1 Y 1 A GLU 723  ? A GLU 723  
201  1 Y 1 A GLU 724  ? A GLU 724  
202  1 Y 1 A ASP 725  ? A ASP 725  
203  1 Y 1 A GLY 776  ? A GLY 776  
204  1 Y 1 A ASN 777  ? A ASN 777  
205  1 Y 1 A GLN 778  ? A GLN 778  
206  1 Y 1 A GLY 779  ? A GLY 779  
207  1 Y 1 A GLY 780  ? A GLY 780  
208  1 Y 1 A ALA 781  ? A ALA 781  
209  1 Y 1 A GLY 782  ? A GLY 782  
210  1 Y 1 A PRO 783  ? A PRO 783  
211  1 Y 1 A SER 784  ? A SER 784  
212  1 Y 1 A GLN 785  ? A GLN 785  
213  1 Y 1 A GLY 786  ? A GLY 786  
214  1 Y 1 A SER 787  ? A SER 787  
215  1 Y 1 A GLY 788  ? A GLY 788  
216  1 Y 1 A GLY 789  ? A GLY 789  
217  1 Y 1 A GLY 790  ? A GLY 790  
218  1 Y 1 A THR 791  ? A THR 791  
219  1 Y 1 A GLY 792  ? A GLY 792  
220  1 Y 1 A GLY 793  ? A GLY 793  
221  1 Y 1 A SER 794  ? A SER 794  
222  1 Y 1 A VAL 795  ? A VAL 795  
223  1 Y 1 A TYR 796  ? A TYR 796  
224  1 Y 1 A THR 797  ? A THR 797  
225  1 Y 1 A GLU 798  ? A GLU 798  
226  1 Y 1 A ASP 799  ? A ASP 799  
227  1 Y 1 A ASN 800  ? A ASN 800  
228  1 Y 1 A ASP 801  ? A ASP 801  
229  1 Y 1 A ASP 802  ? A ASP 802  
230  1 Y 1 A ASP 803  ? A ASP 803  
231  1 Y 1 A LEU 804  ? A LEU 804  
232  1 Y 1 A TYR 805  ? A TYR 805  
233  1 Y 1 A GLY 806  ? A GLY 806  
234  1 Y 1 B MET 1    ? B MET 1    
235  1 Y 1 B ALA 2    ? B ALA 2    
236  1 Y 1 B SER 3    ? B SER 3    
237  1 Y 1 B GLY 4    ? B GLY 4    
238  1 Y 1 B ALA 5    ? B ALA 5    
239  1 Y 1 B ASP 6    ? B ASP 6    
240  1 Y 1 B SER 7    ? B SER 7    
241  1 Y 1 B LYS 8    ? B LYS 8    
242  1 Y 1 B GLY 9    ? B GLY 9    
243  1 Y 1 B ASP 10   ? B ASP 10   
244  1 Y 1 B ASP 11   ? B ASP 11   
245  1 Y 1 B LEU 12   ? B LEU 12   
246  1 Y 1 B SER 13   ? B SER 13   
247  1 Y 1 B THR 14   ? B THR 14   
248  1 Y 1 B ALA 15   ? B ALA 15   
249  1 Y 1 B ILE 16   ? B ILE 16   
250  1 Y 1 B LEU 17   ? B LEU 17   
251  1 Y 1 B LYS 18   ? B LYS 18   
252  1 Y 1 B GLN 19   ? B GLN 19   
253  1 Y 1 B LYS 20   ? B LYS 20   
254  1 Y 1 B ASN 21   ? B ASN 21   
255  1 Y 1 B ARG 22   ? B ARG 22   
256  1 Y 1 B PRO 23   ? B PRO 23   
257  1 Y 1 B ASN 24   ? B ASN 24   
258  1 Y 1 B ARG 25   ? B ARG 25   
259  1 Y 1 B LEU 26   ? B LEU 26   
260  1 Y 1 B ILE 27   ? B ILE 27   
261  1 Y 1 B VAL 28   ? B VAL 28   
262  1 Y 1 B ASP 29   ? B ASP 29   
263  1 Y 1 B GLU 30   ? B GLU 30   
264  1 Y 1 B ALA 31   ? B ALA 31   
265  1 Y 1 B ILE 32   ? B ILE 32   
266  1 Y 1 B ASN 33   ? B ASN 33   
267  1 Y 1 B GLU 34   ? B GLU 34   
268  1 Y 1 B ASP 35   ? B ASP 35   
269  1 Y 1 B ASN 36   ? B ASN 36   
270  1 Y 1 B SER 37   ? B SER 37   
271  1 Y 1 B VAL 38   ? B VAL 38   
272  1 Y 1 B VAL 39   ? B VAL 39   
273  1 Y 1 B SER 40   ? B SER 40   
274  1 Y 1 B LEU 41   ? B LEU 41   
275  1 Y 1 B SER 42   ? B SER 42   
276  1 Y 1 B GLN 43   ? B GLN 43   
277  1 Y 1 B PRO 44   ? B PRO 44   
278  1 Y 1 B LYS 45   ? B LYS 45   
279  1 Y 1 B MET 46   ? B MET 46   
280  1 Y 1 B ASP 47   ? B ASP 47   
281  1 Y 1 B GLU 48   ? B GLU 48   
282  1 Y 1 B LEU 49   ? B LEU 49   
283  1 Y 1 B GLN 50   ? B GLN 50   
284  1 Y 1 B LEU 51   ? B LEU 51   
285  1 Y 1 B PHE 52   ? B PHE 52   
286  1 Y 1 B ARG 53   ? B ARG 53   
287  1 Y 1 B GLY 54   ? B GLY 54   
288  1 Y 1 B ASP 55   ? B ASP 55   
289  1 Y 1 B THR 56   ? B THR 56   
290  1 Y 1 B VAL 57   ? B VAL 57   
291  1 Y 1 B LEU 58   ? B LEU 58   
292  1 Y 1 B LEU 59   ? B LEU 59   
293  1 Y 1 B LYS 60   ? B LYS 60   
294  1 Y 1 B GLY 61   ? B GLY 61   
295  1 Y 1 B LYS 62   ? B LYS 62   
296  1 Y 1 B LYS 63   ? B LYS 63   
297  1 Y 1 B ARG 64   ? B ARG 64   
298  1 Y 1 B ARG 65   ? B ARG 65   
299  1 Y 1 B GLU 66   ? B GLU 66   
300  1 Y 1 B ALA 67   ? B ALA 67   
301  1 Y 1 B VAL 68   ? B VAL 68   
302  1 Y 1 B CYS 69   ? B CYS 69   
303  1 Y 1 B ILE 70   ? B ILE 70   
304  1 Y 1 B VAL 71   ? B VAL 71   
305  1 Y 1 B LEU 72   ? B LEU 72   
306  1 Y 1 B SER 73   ? B SER 73   
307  1 Y 1 B ASP 74   ? B ASP 74   
308  1 Y 1 B ASP 75   ? B ASP 75   
309  1 Y 1 B THR 76   ? B THR 76   
310  1 Y 1 B CYS 77   ? B CYS 77   
311  1 Y 1 B SER 78   ? B SER 78   
312  1 Y 1 B ASP 79   ? B ASP 79   
313  1 Y 1 B GLU 80   ? B GLU 80   
314  1 Y 1 B LYS 81   ? B LYS 81   
315  1 Y 1 B ILE 82   ? B ILE 82   
316  1 Y 1 B ARG 83   ? B ARG 83   
317  1 Y 1 B MET 84   ? B MET 84   
318  1 Y 1 B ASN 85   ? B ASN 85   
319  1 Y 1 B ARG 86   ? B ARG 86   
320  1 Y 1 B VAL 87   ? B VAL 87   
321  1 Y 1 B VAL 88   ? B VAL 88   
322  1 Y 1 B ARG 89   ? B ARG 89   
323  1 Y 1 B ASN 90   ? B ASN 90   
324  1 Y 1 B ASN 91   ? B ASN 91   
325  1 Y 1 B LEU 92   ? B LEU 92   
326  1 Y 1 B ARG 93   ? B ARG 93   
327  1 Y 1 B VAL 94   ? B VAL 94   
328  1 Y 1 B ARG 95   ? B ARG 95   
329  1 Y 1 B LEU 96   ? B LEU 96   
330  1 Y 1 B GLY 97   ? B GLY 97   
331  1 Y 1 B ASP 98   ? B ASP 98   
332  1 Y 1 B VAL 99   ? B VAL 99   
333  1 Y 1 B ILE 100  ? B ILE 100  
334  1 Y 1 B SER 101  ? B SER 101  
335  1 Y 1 B ILE 102  ? B ILE 102  
336  1 Y 1 B GLN 103  ? B GLN 103  
337  1 Y 1 B PRO 104  ? B PRO 104  
338  1 Y 1 B CYS 105  ? B CYS 105  
339  1 Y 1 B PRO 106  ? B PRO 106  
340  1 Y 1 B ASP 107  ? B ASP 107  
341  1 Y 1 B VAL 108  ? B VAL 108  
342  1 Y 1 B LYS 109  ? B LYS 109  
343  1 Y 1 B TYR 110  ? B TYR 110  
344  1 Y 1 B GLY 111  ? B GLY 111  
345  1 Y 1 B LYS 112  ? B LYS 112  
346  1 Y 1 B ARG 113  ? B ARG 113  
347  1 Y 1 B ILE 114  ? B ILE 114  
348  1 Y 1 B HIS 115  ? B HIS 115  
349  1 Y 1 B VAL 116  ? B VAL 116  
350  1 Y 1 B LEU 117  ? B LEU 117  
351  1 Y 1 B PRO 118  ? B PRO 118  
352  1 Y 1 B ILE 119  ? B ILE 119  
353  1 Y 1 B ASP 120  ? B ASP 120  
354  1 Y 1 B ASP 121  ? B ASP 121  
355  1 Y 1 B THR 122  ? B THR 122  
356  1 Y 1 B VAL 123  ? B VAL 123  
357  1 Y 1 B GLU 124  ? B GLU 124  
358  1 Y 1 B GLY 125  ? B GLY 125  
359  1 Y 1 B ILE 126  ? B ILE 126  
360  1 Y 1 B THR 127  ? B THR 127  
361  1 Y 1 B GLY 128  ? B GLY 128  
362  1 Y 1 B ASN 129  ? B ASN 129  
363  1 Y 1 B LEU 130  ? B LEU 130  
364  1 Y 1 B PHE 131  ? B PHE 131  
365  1 Y 1 B GLU 132  ? B GLU 132  
366  1 Y 1 B VAL 133  ? B VAL 133  
367  1 Y 1 B TYR 134  ? B TYR 134  
368  1 Y 1 B LEU 135  ? B LEU 135  
369  1 Y 1 B LYS 136  ? B LYS 136  
370  1 Y 1 B PRO 137  ? B PRO 137  
371  1 Y 1 B TYR 138  ? B TYR 138  
372  1 Y 1 B PHE 139  ? B PHE 139  
373  1 Y 1 B LEU 140  ? B LEU 140  
374  1 Y 1 B GLU 141  ? B GLU 141  
375  1 Y 1 B ALA 142  ? B ALA 142  
376  1 Y 1 B TYR 143  ? B TYR 143  
377  1 Y 1 B ARG 144  ? B ARG 144  
378  1 Y 1 B PRO 145  ? B PRO 145  
379  1 Y 1 B ILE 146  ? B ILE 146  
380  1 Y 1 B ARG 147  ? B ARG 147  
381  1 Y 1 B LYS 148  ? B LYS 148  
382  1 Y 1 B GLY 149  ? B GLY 149  
383  1 Y 1 B ASP 150  ? B ASP 150  
384  1 Y 1 B ILE 151  ? B ILE 151  
385  1 Y 1 B PHE 152  ? B PHE 152  
386  1 Y 1 B LEU 153  ? B LEU 153  
387  1 Y 1 B VAL 154  ? B VAL 154  
388  1 Y 1 B ARG 155  ? B ARG 155  
389  1 Y 1 B GLY 156  ? B GLY 156  
390  1 Y 1 B GLY 157  ? B GLY 157  
391  1 Y 1 B MET 158  ? B MET 158  
392  1 Y 1 B ARG 159  ? B ARG 159  
393  1 Y 1 B ALA 160  ? B ALA 160  
394  1 Y 1 B VAL 161  ? B VAL 161  
395  1 Y 1 B GLU 162  ? B GLU 162  
396  1 Y 1 B PHE 163  ? B PHE 163  
397  1 Y 1 B LYS 164  ? B LYS 164  
398  1 Y 1 B VAL 165  ? B VAL 165  
399  1 Y 1 B VAL 166  ? B VAL 166  
400  1 Y 1 B GLU 167  ? B GLU 167  
401  1 Y 1 B THR 168  ? B THR 168  
402  1 Y 1 B ASP 169  ? B ASP 169  
403  1 Y 1 B PRO 170  ? B PRO 170  
404  1 Y 1 B SER 171  ? B SER 171  
405  1 Y 1 B PRO 172  ? B PRO 172  
406  1 Y 1 B TYR 173  ? B TYR 173  
407  1 Y 1 B CYS 174  ? B CYS 174  
408  1 Y 1 B ILE 175  ? B ILE 175  
409  1 Y 1 B VAL 176  ? B VAL 176  
410  1 Y 1 B ALA 177  ? B ALA 177  
411  1 Y 1 B PRO 178  ? B PRO 178  
412  1 Y 1 B ASP 179  ? B ASP 179  
413  1 Y 1 B THR 180  ? B THR 180  
414  1 Y 1 B VAL 181  ? B VAL 181  
415  1 Y 1 B ILE 182  ? B ILE 182  
416  1 Y 1 B HIS 183  ? B HIS 183  
417  1 Y 1 B CYS 184  ? B CYS 184  
418  1 Y 1 B GLU 185  ? B GLU 185  
419  1 Y 1 B GLY 186  ? B GLY 186  
420  1 Y 1 B GLU 187  ? B GLU 187  
421  1 Y 1 B PRO 188  ? B PRO 188  
422  1 Y 1 B ILE 189  ? B ILE 189  
423  1 Y 1 B LYS 190  ? B LYS 190  
424  1 Y 1 B ARG 191  ? B ARG 191  
425  1 Y 1 B GLU 192  ? B GLU 192  
426  1 Y 1 B ASN 716  ? B ASN 716  
427  1 Y 1 B PRO 717  ? B PRO 717  
428  1 Y 1 B SER 718  ? B SER 718  
429  1 Y 1 B ALA 719  ? B ALA 719  
430  1 Y 1 B MET 720  ? B MET 720  
431  1 Y 1 B GLU 721  ? B GLU 721  
432  1 Y 1 B VAL 722  ? B VAL 722  
433  1 Y 1 B GLU 723  ? B GLU 723  
434  1 Y 1 B GLU 724  ? B GLU 724  
435  1 Y 1 B ASP 725  ? B ASP 725  
436  1 Y 1 B SER 770  ? B SER 770  
437  1 Y 1 B PHE 771  ? B PHE 771  
438  1 Y 1 B ARG 772  ? B ARG 772  
439  1 Y 1 B PHE 773  ? B PHE 773  
440  1 Y 1 B PRO 774  ? B PRO 774  
441  1 Y 1 B SER 775  ? B SER 775  
442  1 Y 1 B GLY 776  ? B GLY 776  
443  1 Y 1 B ASN 777  ? B ASN 777  
444  1 Y 1 B GLN 778  ? B GLN 778  
445  1 Y 1 B GLY 779  ? B GLY 779  
446  1 Y 1 B GLY 780  ? B GLY 780  
447  1 Y 1 B ALA 781  ? B ALA 781  
448  1 Y 1 B GLY 782  ? B GLY 782  
449  1 Y 1 B PRO 783  ? B PRO 783  
450  1 Y 1 B SER 784  ? B SER 784  
451  1 Y 1 B GLN 785  ? B GLN 785  
452  1 Y 1 B GLY 786  ? B GLY 786  
453  1 Y 1 B SER 787  ? B SER 787  
454  1 Y 1 B GLY 788  ? B GLY 788  
455  1 Y 1 B GLY 789  ? B GLY 789  
456  1 Y 1 B GLY 790  ? B GLY 790  
457  1 Y 1 B THR 791  ? B THR 791  
458  1 Y 1 B GLY 792  ? B GLY 792  
459  1 Y 1 B GLY 793  ? B GLY 793  
460  1 Y 1 B SER 794  ? B SER 794  
461  1 Y 1 B VAL 795  ? B VAL 795  
462  1 Y 1 B TYR 796  ? B TYR 796  
463  1 Y 1 B THR 797  ? B THR 797  
464  1 Y 1 B GLU 798  ? B GLU 798  
465  1 Y 1 B ASP 799  ? B ASP 799  
466  1 Y 1 B ASN 800  ? B ASN 800  
467  1 Y 1 B ASP 801  ? B ASP 801  
468  1 Y 1 B ASP 802  ? B ASP 802  
469  1 Y 1 B ASP 803  ? B ASP 803  
470  1 Y 1 B LEU 804  ? B LEU 804  
471  1 Y 1 B TYR 805  ? B TYR 805  
472  1 Y 1 B GLY 806  ? B GLY 806  
473  1 Y 1 C MET 1    ? C MET 1    
474  1 Y 1 C SER 2    ? C SER 2    
475  1 Y 1 C GLN 3    ? C GLN 3    
476  1 Y 1 C PRO 4    ? C PRO 4    
477  1 Y 1 C PRO 5    ? C PRO 5    
478  1 Y 1 C PRO 6    ? C PRO 6    
479  1 Y 1 C PRO 7    ? C PRO 7    
480  1 Y 1 C PRO 8    ? C PRO 8    
481  1 Y 1 C PRO 9    ? C PRO 9    
482  1 Y 1 C PRO 10   ? C PRO 10   
483  1 Y 1 C LEU 11   ? C LEU 11   
484  1 Y 1 C PRO 12   ? C PRO 12   
485  1 Y 1 C PRO 13   ? C PRO 13   
486  1 Y 1 C PRO 14   ? C PRO 14   
487  1 Y 1 C PRO 15   ? C PRO 15   
488  1 Y 1 C PRO 16   ? C PRO 16   
489  1 Y 1 C PRO 17   ? C PRO 17   
490  1 Y 1 C PRO 18   ? C PRO 18   
491  1 Y 1 C GLU 19   ? C GLU 19   
492  1 Y 1 C ALA 20   ? C ALA 20   
493  1 Y 1 C PRO 21   ? C PRO 21   
494  1 Y 1 C GLN 22   ? C GLN 22   
495  1 Y 1 C THR 23   ? C THR 23   
496  1 Y 1 C PRO 24   ? C PRO 24   
497  1 Y 1 C SER 25   ? C SER 25   
498  1 Y 1 C SER 26   ? C SER 26   
499  1 Y 1 C LEU 27   ? C LEU 27   
500  1 Y 1 C ALA 28   ? C ALA 28   
501  1 Y 1 C SER 29   ? C SER 29   
502  1 Y 1 C ALA 30   ? C ALA 30   
503  1 Y 1 C ALA 31   ? C ALA 31   
504  1 Y 1 C ALA 32   ? C ALA 32   
505  1 Y 1 C SER 33   ? C SER 33   
506  1 Y 1 C GLY 34   ? C GLY 34   
507  1 Y 1 C GLY 35   ? C GLY 35   
508  1 Y 1 C LEU 36   ? C LEU 36   
509  1 Y 1 C LEU 37   ? C LEU 37   
510  1 Y 1 C LYS 38   ? C LYS 38   
511  1 Y 1 C ARG 39   ? C ARG 39   
512  1 Y 1 C ARG 40   ? C ARG 40   
513  1 Y 1 C ASP 41   ? C ASP 41   
514  1 Y 1 C ARG 42   ? C ARG 42   
515  1 Y 1 C ARG 43   ? C ARG 43   
516  1 Y 1 C ILE 44   ? C ILE 44   
517  1 Y 1 C LEU 45   ? C LEU 45   
518  1 Y 1 C SER 46   ? C SER 46   
519  1 Y 1 C GLY 47   ? C GLY 47   
520  1 Y 1 C SER 48   ? C SER 48   
521  1 Y 1 C CYS 49   ? C CYS 49   
522  1 Y 1 C PRO 50   ? C PRO 50   
523  1 Y 1 C ASP 51   ? C ASP 51   
524  1 Y 1 C PRO 52   ? C PRO 52   
525  1 Y 1 C LYS 53   ? C LYS 53   
526  1 Y 1 C CYS 54   ? C CYS 54   
527  1 Y 1 C GLN 55   ? C GLN 55   
528  1 Y 1 C ALA 56   ? C ALA 56   
529  1 Y 1 C ARG 57   ? C ARG 57   
530  1 Y 1 C LEU 58   ? C LEU 58   
531  1 Y 1 C PHE 59   ? C PHE 59   
532  1 Y 1 C PHE 60   ? C PHE 60   
533  1 Y 1 C PRO 61   ? C PRO 61   
534  1 Y 1 C ALA 62   ? C ALA 62   
535  1 Y 1 C SER 63   ? C SER 63   
536  1 Y 1 C GLY 64   ? C GLY 64   
537  1 Y 1 C SER 65   ? C SER 65   
538  1 Y 1 C VAL 66   ? C VAL 66   
539  1 Y 1 C SER 67   ? C SER 67   
540  1 Y 1 C ILE 68   ? C ILE 68   
541  1 Y 1 C GLU 69   ? C GLU 69   
542  1 Y 1 C CYS 70   ? C CYS 70   
543  1 Y 1 C THR 71   ? C THR 71   
544  1 Y 1 C GLU 72   ? C GLU 72   
545  1 Y 1 C CYS 73   ? C CYS 73   
546  1 Y 1 C GLY 74   ? C GLY 74   
547  1 Y 1 C GLN 75   ? C GLN 75   
548  1 Y 1 C ARG 76   ? C ARG 76   
549  1 Y 1 C HIS 77   ? C HIS 77   
550  1 Y 1 C GLU 78   ? C GLU 78   
551  1 Y 1 C GLN 79   ? C GLN 79   
552  1 Y 1 C GLN 80   ? C GLN 80   
553  1 Y 1 C GLN 81   ? C GLN 81   
554  1 Y 1 C LEU 82   ? C LEU 82   
555  1 Y 1 C LEU 83   ? C LEU 83   
556  1 Y 1 C GLY 84   ? C GLY 84   
557  1 Y 1 C VAL 85   ? C VAL 85   
558  1 Y 1 C GLU 86   ? C GLU 86   
559  1 Y 1 C GLU 87   ? C GLU 87   
560  1 Y 1 C VAL 88   ? C VAL 88   
561  1 Y 1 C THR 89   ? C THR 89   
562  1 Y 1 C ASP 90   ? C ASP 90   
563  1 Y 1 C PRO 91   ? C PRO 91   
564  1 Y 1 C ASP 92   ? C ASP 92   
565  1 Y 1 C VAL 93   ? C VAL 93   
566  1 Y 1 C VAL 94   ? C VAL 94   
567  1 Y 1 C LEU 95   ? C LEU 95   
568  1 Y 1 C HIS 96   ? C HIS 96   
569  1 Y 1 C ASN 97   ? C ASN 97   
570  1 Y 1 C LEU 98   ? C LEU 98   
571  1 Y 1 C LEU 99   ? C LEU 99   
572  1 Y 1 C ARG 100  ? C ARG 100  
573  1 Y 1 C ASN 101  ? C ASN 101  
574  1 Y 1 C ALA 102  ? C ALA 102  
575  1 Y 1 C LEU 103  ? C LEU 103  
576  1 Y 1 C LEU 104  ? C LEU 104  
577  1 Y 1 C GLY 105  ? C GLY 105  
578  1 Y 1 C VAL 106  ? C VAL 106  
579  1 Y 1 C THR 107  ? C THR 107  
580  1 Y 1 C GLY 108  ? C GLY 108  
581  1 Y 1 C ALA 109  ? C ALA 109  
582  1 Y 1 C PRO 110  ? C PRO 110  
583  1 Y 1 C LYS 111  ? C LYS 111  
584  1 Y 1 C LYS 112  ? C LYS 112  
585  1 Y 1 C ASN 113  ? C ASN 113  
586  1 Y 1 C THR 114  ? C THR 114  
587  1 Y 1 C GLU 115  ? C GLU 115  
588  1 Y 1 C LEU 116  ? C LEU 116  
589  1 Y 1 C VAL 117  ? C VAL 117  
590  1 Y 1 C LYS 118  ? C LYS 118  
591  1 Y 1 C VAL 119  ? C VAL 119  
592  1 Y 1 C MET 120  ? C MET 120  
593  1 Y 1 C GLY 121  ? C GLY 121  
594  1 Y 1 C LEU 122  ? C LEU 122  
595  1 Y 1 C SER 123  ? C SER 123  
596  1 Y 1 C ASN 124  ? C ASN 124  
597  1 Y 1 C TYR 125  ? C TYR 125  
598  1 Y 1 C HIS 126  ? C HIS 126  
599  1 Y 1 C CYS 127  ? C CYS 127  
600  1 Y 1 C LYS 128  ? C LYS 128  
601  1 Y 1 C LEU 129  ? C LEU 129  
602  1 Y 1 C LEU 130  ? C LEU 130  
603  1 Y 1 C SER 131  ? C SER 131  
604  1 Y 1 C PRO 132  ? C PRO 132  
605  1 Y 1 C ILE 133  ? C ILE 133  
606  1 Y 1 C LEU 134  ? C LEU 134  
607  1 Y 1 C ALA 135  ? C ALA 135  
608  1 Y 1 C ARG 136  ? C ARG 136  
609  1 Y 1 C TYR 137  ? C TYR 137  
610  1 Y 1 C GLY 138  ? C GLY 138  
611  1 Y 1 C MET 139  ? C MET 139  
612  1 Y 1 C ASP 140  ? C ASP 140  
613  1 Y 1 C LYS 141  ? C LYS 141  
614  1 Y 1 C GLN 142  ? C GLN 142  
615  1 Y 1 C THR 143  ? C THR 143  
616  1 Y 1 C GLY 144  ? C GLY 144  
617  1 Y 1 C ARG 145  ? C ARG 145  
618  1 Y 1 C ALA 146  ? C ALA 146  
619  1 Y 1 C LYS 147  ? C LYS 147  
620  1 Y 1 C LEU 148  ? C LEU 148  
621  1 Y 1 C LEU 149  ? C LEU 149  
622  1 Y 1 C ARG 150  ? C ARG 150  
623  1 Y 1 C ASP 151  ? C ASP 151  
624  1 Y 1 C MET 152  ? C MET 152  
625  1 Y 1 C ASN 153  ? C ASN 153  
626  1 Y 1 C GLN 154  ? C GLN 154  
627  1 Y 1 C GLY 155  ? C GLY 155  
628  1 Y 1 C GLU 156  ? C GLU 156  
629  1 Y 1 C LEU 157  ? C LEU 157  
630  1 Y 1 C PHE 158  ? C PHE 158  
631  1 Y 1 C ASP 159  ? C ASP 159  
632  1 Y 1 C CYS 160  ? C CYS 160  
633  1 Y 1 C ALA 161  ? C ALA 161  
634  1 Y 1 C LEU 162  ? C LEU 162  
635  1 Y 1 C LEU 163  ? C LEU 163  
636  1 Y 1 C GLY 164  ? C GLY 164  
637  1 Y 1 C ASP 165  ? C ASP 165  
638  1 Y 1 C ARG 166  ? C ARG 166  
639  1 Y 1 C ALA 167  ? C ALA 167  
640  1 Y 1 C PHE 168  ? C PHE 168  
641  1 Y 1 C LEU 169  ? C LEU 169  
642  1 Y 1 C ILE 170  ? C ILE 170  
643  1 Y 1 C GLU 171  ? C GLU 171  
644  1 Y 1 C PRO 172  ? C PRO 172  
645  1 Y 1 C GLU 173  ? C GLU 173  
646  1 Y 1 C HIS 174  ? C HIS 174  
647  1 Y 1 C VAL 175  ? C VAL 175  
648  1 Y 1 C ASN 176  ? C ASN 176  
649  1 Y 1 C THR 177  ? C THR 177  
650  1 Y 1 C VAL 178  ? C VAL 178  
651  1 Y 1 C GLY 179  ? C GLY 179  
652  1 Y 1 C TYR 180  ? C TYR 180  
653  1 Y 1 C GLY 181  ? C GLY 181  
654  1 Y 1 C LYS 182  ? C LYS 182  
655  1 Y 1 C ASP 183  ? C ASP 183  
656  1 Y 1 C ARG 184  ? C ARG 184  
657  1 Y 1 C SER 185  ? C SER 185  
658  1 Y 1 C GLY 186  ? C GLY 186  
659  1 Y 1 C SER 187  ? C SER 187  
660  1 Y 1 C LEU 188  ? C LEU 188  
661  1 Y 1 C LEU 189  ? C LEU 189  
662  1 Y 1 C TYR 190  ? C TYR 190  
663  1 Y 1 C LEU 191  ? C LEU 191  
664  1 Y 1 C HIS 192  ? C HIS 192  
665  1 Y 1 C ASP 193  ? C ASP 193  
666  1 Y 1 C THR 194  ? C THR 194  
667  1 Y 1 C LEU 195  ? C LEU 195  
668  1 Y 1 C GLU 196  ? C GLU 196  
669  1 Y 1 C ASP 197  ? C ASP 197  
670  1 Y 1 C ILE 198  ? C ILE 198  
671  1 Y 1 C LYS 199  ? C LYS 199  
672  1 Y 1 C ARG 200  ? C ARG 200  
673  1 Y 1 C ALA 201  ? C ALA 201  
674  1 Y 1 C ASN 202  ? C ASN 202  
675  1 Y 1 C LYS 203  ? C LYS 203  
676  1 Y 1 C SER 204  ? C SER 204  
677  1 Y 1 C GLN 205  ? C GLN 205  
678  1 Y 1 C GLU 206  ? C GLU 206  
679  1 Y 1 C CYS 207  ? C CYS 207  
680  1 Y 1 C LEU 208  ? C LEU 208  
681  1 Y 1 C ILE 209  ? C ILE 209  
682  1 Y 1 C PRO 210  ? C PRO 210  
683  1 Y 1 C VAL 211  ? C VAL 211  
684  1 Y 1 C HIS 212  ? C HIS 212  
685  1 Y 1 C VAL 213  ? C VAL 213  
686  1 Y 1 C ASP 214  ? C ASP 214  
687  1 Y 1 C GLY 215  ? C GLY 215  
688  1 Y 1 C ASP 216  ? C ASP 216  
689  1 Y 1 C GLY 217  ? C GLY 217  
690  1 Y 1 C HIS 218  ? C HIS 218  
691  1 Y 1 C CYS 219  ? C CYS 219  
692  1 Y 1 C LEU 220  ? C LEU 220  
693  1 Y 1 C VAL 221  ? C VAL 221  
694  1 Y 1 C HIS 222  ? C HIS 222  
695  1 Y 1 C ALA 223  ? C ALA 223  
696  1 Y 1 C VAL 224  ? C VAL 224  
697  1 Y 1 C SER 225  ? C SER 225  
698  1 Y 1 C ARG 226  ? C ARG 226  
699  1 Y 1 C ALA 227  ? C ALA 227  
700  1 Y 1 C LEU 228  ? C LEU 228  
701  1 Y 1 C VAL 229  ? C VAL 229  
702  1 Y 1 C GLY 230  ? C GLY 230  
703  1 Y 1 C ARG 231  ? C ARG 231  
704  1 Y 1 C GLU 232  ? C GLU 232  
705  1 Y 1 C LEU 233  ? C LEU 233  
706  1 Y 1 C PHE 234  ? C PHE 234  
707  1 Y 1 C TRP 235  ? C TRP 235  
708  1 Y 1 C HIS 236  ? C HIS 236  
709  1 Y 1 C ALA 237  ? C ALA 237  
710  1 Y 1 C LEU 238  ? C LEU 238  
711  1 Y 1 C ARG 239  ? C ARG 239  
712  1 Y 1 C GLU 240  ? C GLU 240  
713  1 Y 1 C ASN 241  ? C ASN 241  
714  1 Y 1 C LEU 242  ? C LEU 242  
715  1 Y 1 C LYS 243  ? C LYS 243  
716  1 Y 1 C GLN 244  ? C GLN 244  
717  1 Y 1 C HIS 245  ? C HIS 245  
718  1 Y 1 C PHE 246  ? C PHE 246  
719  1 Y 1 C GLN 247  ? C GLN 247  
720  1 Y 1 C GLN 248  ? C GLN 248  
721  1 Y 1 C HIS 249  ? C HIS 249  
722  1 Y 1 C LEU 250  ? C LEU 250  
723  1 Y 1 C ALA 251  ? C ALA 251  
724  1 Y 1 C ARG 252  ? C ARG 252  
725  1 Y 1 C TYR 253  ? C TYR 253  
726  1 Y 1 C GLN 254  ? C GLN 254  
727  1 Y 1 C ALA 255  ? C ALA 255  
728  1 Y 1 C LEU 256  ? C LEU 256  
729  1 Y 1 C PHE 257  ? C PHE 257  
730  1 Y 1 C HIS 258  ? C HIS 258  
731  1 Y 1 C ASP 259  ? C ASP 259  
732  1 Y 1 C PHE 260  ? C PHE 260  
733  1 Y 1 C ILE 261  ? C ILE 261  
734  1 Y 1 C ASP 262  ? C ASP 262  
735  1 Y 1 C ALA 263  ? C ALA 263  
736  1 Y 1 C ALA 264  ? C ALA 264  
737  1 Y 1 C GLU 265  ? C GLU 265  
738  1 Y 1 C TRP 266  ? C TRP 266  
739  1 Y 1 C GLU 267  ? C GLU 267  
740  1 Y 1 C ASP 268  ? C ASP 268  
741  1 Y 1 C ILE 269  ? C ILE 269  
742  1 Y 1 C ILE 270  ? C ILE 270  
743  1 Y 1 C ASN 271  ? C ASN 271  
744  1 Y 1 C GLU 272  ? C GLU 272  
745  1 Y 1 C CYS 273  ? C CYS 273  
746  1 Y 1 C ASP 274  ? C ASP 274  
747  1 Y 1 C PRO 275  ? C PRO 275  
748  1 Y 1 C LEU 276  ? C LEU 276  
749  1 Y 1 C PHE 277  ? C PHE 277  
750  1 Y 1 C VAL 278  ? C VAL 278  
751  1 Y 1 C PRO 279  ? C PRO 279  
752  1 Y 1 C PRO 280  ? C PRO 280  
753  1 Y 1 C GLU 281  ? C GLU 281  
754  1 Y 1 C GLY 282  ? C GLY 282  
755  1 Y 1 C VAL 283  ? C VAL 283  
756  1 Y 1 C PRO 284  ? C PRO 284  
757  1 Y 1 C LEU 285  ? C LEU 285  
758  1 Y 1 C GLY 286  ? C GLY 286  
759  1 Y 1 C LEU 287  ? C LEU 287  
760  1 Y 1 C ARG 288  ? C ARG 288  
761  1 Y 1 C ASN 289  ? C ASN 289  
762  1 Y 1 C ILE 290  ? C ILE 290  
763  1 Y 1 C HIS 291  ? C HIS 291  
764  1 Y 1 C ILE 292  ? C ILE 292  
765  1 Y 1 C PHE 293  ? C PHE 293  
766  1 Y 1 C GLY 294  ? C GLY 294  
767  1 Y 1 C LEU 295  ? C LEU 295  
768  1 Y 1 C ALA 296  ? C ALA 296  
769  1 Y 1 C ASN 297  ? C ASN 297  
770  1 Y 1 C VAL 298  ? C VAL 298  
771  1 Y 1 C LEU 299  ? C LEU 299  
772  1 Y 1 C HIS 300  ? C HIS 300  
773  1 Y 1 C ARG 301  ? C ARG 301  
774  1 Y 1 C PRO 302  ? C PRO 302  
775  1 Y 1 C ILE 303  ? C ILE 303  
776  1 Y 1 C ILE 304  ? C ILE 304  
777  1 Y 1 C LEU 305  ? C LEU 305  
778  1 Y 1 C LEU 306  ? C LEU 306  
779  1 Y 1 C ASP 307  ? C ASP 307  
780  1 Y 1 C SER 308  ? C SER 308  
781  1 Y 1 C LEU 309  ? C LEU 309  
782  1 Y 1 C SER 310  ? C SER 310  
783  1 Y 1 C GLY 311  ? C GLY 311  
784  1 Y 1 C MET 312  ? C MET 312  
785  1 Y 1 C ARG 313  ? C ARG 313  
786  1 Y 1 C SER 314  ? C SER 314  
787  1 Y 1 C SER 315  ? C SER 315  
788  1 Y 1 C GLY 316  ? C GLY 316  
789  1 Y 1 C ASP 317  ? C ASP 317  
790  1 Y 1 C TYR 318  ? C TYR 318  
791  1 Y 1 C SER 319  ? C SER 319  
792  1 Y 1 C ALA 320  ? C ALA 320  
793  1 Y 1 C THR 321  ? C THR 321  
794  1 Y 1 C PHE 322  ? C PHE 322  
795  1 Y 1 C LEU 323  ? C LEU 323  
796  1 Y 1 C PRO 324  ? C PRO 324  
797  1 Y 1 C GLY 325  ? C GLY 325  
798  1 Y 1 C LEU 326  ? C LEU 326  
799  1 Y 1 C ILE 327  ? C ILE 327  
800  1 Y 1 C PRO 328  ? C PRO 328  
801  1 Y 1 C ALA 329  ? C ALA 329  
802  1 Y 1 C GLU 330  ? C GLU 330  
803  1 Y 1 C LYS 331  ? C LYS 331  
804  1 Y 1 C CYS 332  ? C CYS 332  
805  1 Y 1 C THR 333  ? C THR 333  
806  1 Y 1 C GLY 334  ? C GLY 334  
807  1 Y 1 C LYS 335  ? C LYS 335  
808  1 Y 1 C ASP 336  ? C ASP 336  
809  1 Y 1 C GLY 337  ? C GLY 337  
810  1 Y 1 C HIS 338  ? C HIS 338  
811  1 Y 1 C LEU 339  ? C LEU 339  
812  1 Y 1 C ASN 340  ? C ASN 340  
813  1 Y 1 C LYS 341  ? C LYS 341  
814  1 Y 1 C PRO 342  ? C PRO 342  
815  1 Y 1 C ILE 343  ? C ILE 343  
816  1 Y 1 C CYS 344  ? C CYS 344  
817  1 Y 1 C ILE 345  ? C ILE 345  
818  1 Y 1 C ALA 346  ? C ALA 346  
819  1 Y 1 C TRP 347  ? C TRP 347  
820  1 Y 1 C SER 348  ? C SER 348  
821  1 Y 1 C SER 349  ? C SER 349  
822  1 Y 1 C SER 350  ? C SER 350  
823  1 Y 1 C GLY 351  ? C GLY 351  
824  1 Y 1 C ARG 352  ? C ARG 352  
825  1 Y 1 C ASN 353  ? C ASN 353  
826  1 Y 1 C HIS 354  ? C HIS 354  
827  1 Y 1 C TYR 355  ? C TYR 355  
828  1 Y 1 C ILE 356  ? C ILE 356  
829  1 Y 1 C PRO 357  ? C PRO 357  
830  1 Y 1 C LEU 358  ? C LEU 358  
831  1 Y 1 C VAL 359  ? C VAL 359  
832  1 Y 1 C GLY 360  ? C GLY 360  
833  1 Y 1 C ILE 361  ? C ILE 361  
834  1 Y 1 C LYS 362  ? C LYS 362  
835  1 Y 1 C GLY 363  ? C GLY 363  
836  1 Y 1 C ALA 364  ? C ALA 364  
837  1 Y 1 C ALA 365  ? C ALA 365  
838  1 Y 1 C LEU 366  ? C LEU 366  
839  1 Y 1 C PRO 367  ? C PRO 367  
840  1 Y 1 C LYS 368  ? C LYS 368  
841  1 Y 1 C LEU 369  ? C LEU 369  
842  1 Y 1 C PRO 370  ? C PRO 370  
843  1 Y 1 C MET 371  ? C MET 371  
844  1 Y 1 C ASN 372  ? C ASN 372  
845  1 Y 1 C LEU 373  ? C LEU 373  
846  1 Y 1 C LEU 374  ? C LEU 374  
847  1 Y 1 C PRO 375  ? C PRO 375  
848  1 Y 1 C LYS 376  ? C LYS 376  
849  1 Y 1 C ALA 377  ? C ALA 377  
850  1 Y 1 C TRP 378  ? C TRP 378  
851  1 Y 1 C GLY 379  ? C GLY 379  
852  1 Y 1 C VAL 380  ? C VAL 380  
853  1 Y 1 C PRO 381  ? C PRO 381  
854  1 Y 1 C GLN 382  ? C GLN 382  
855  1 Y 1 C ASP 383  ? C ASP 383  
856  1 Y 1 C LEU 384  ? C LEU 384  
857  1 Y 1 C ILE 385  ? C ILE 385  
858  1 Y 1 C LYS 386  ? C LYS 386  
859  1 Y 1 C LYS 387  ? C LYS 387  
860  1 Y 1 C TYR 388  ? C TYR 388  
861  1 Y 1 C ILE 389  ? C ILE 389  
862  1 Y 1 C LYS 390  ? C LYS 390  
863  1 Y 1 C LEU 391  ? C LEU 391  
864  1 Y 1 C GLU 392  ? C GLU 392  
865  1 Y 1 C GLU 393  ? C GLU 393  
866  1 Y 1 C ASP 394  ? C ASP 394  
867  1 Y 1 C GLY 395  ? C GLY 395  
868  1 Y 1 C GLY 396  ? C GLY 396  
869  1 Y 1 C CYS 397  ? C CYS 397  
870  1 Y 1 C VAL 398  ? C VAL 398  
871  1 Y 1 C ILE 399  ? C ILE 399  
872  1 Y 1 C GLY 400  ? C GLY 400  
873  1 Y 1 C GLY 401  ? C GLY 401  
874  1 Y 1 C ASP 402  ? C ASP 402  
875  1 Y 1 C ARG 403  ? C ARG 403  
876  1 Y 1 C SER 404  ? C SER 404  
877  1 Y 1 C LEU 405  ? C LEU 405  
878  1 Y 1 C GLN 406  ? C GLN 406  
879  1 Y 1 C ASP 407  ? C ASP 407  
880  1 Y 1 C LYS 408  ? C LYS 408  
881  1 Y 1 C TYR 409  ? C TYR 409  
882  1 Y 1 C LEU 410  ? C LEU 410  
883  1 Y 1 C LEU 411  ? C LEU 411  
884  1 Y 1 C ARG 412  ? C ARG 412  
885  1 Y 1 C LEU 413  ? C LEU 413  
886  1 Y 1 C VAL 414  ? C VAL 414  
887  1 Y 1 C ALA 415  ? C ALA 415  
888  1 Y 1 C ALA 416  ? C ALA 416  
889  1 Y 1 C MET 417  ? C MET 417  
890  1 Y 1 C GLU 418  ? C GLU 418  
891  1 Y 1 C GLU 419  ? C GLU 419  
892  1 Y 1 C VAL 420  ? C VAL 420  
893  1 Y 1 C PHE 421  ? C PHE 421  
894  1 Y 1 C MET 422  ? C MET 422  
895  1 Y 1 C ASP 423  ? C ASP 423  
896  1 Y 1 C LYS 424  ? C LYS 424  
897  1 Y 1 C HIS 425  ? C HIS 425  
898  1 Y 1 C GLY 426  ? C GLY 426  
899  1 Y 1 C ILE 427  ? C ILE 427  
900  1 Y 1 C HIS 428  ? C HIS 428  
901  1 Y 1 C PRO 429  ? C PRO 429  
902  1 Y 1 C SER 430  ? C SER 430  
903  1 Y 1 C LEU 431  ? C LEU 431  
904  1 Y 1 C VAL 432  ? C VAL 432  
905  1 Y 1 C ALA 433  ? C ALA 433  
906  1 Y 1 C ASP 434  ? C ASP 434  
907  1 Y 1 C VAL 435  ? C VAL 435  
908  1 Y 1 C HIS 436  ? C HIS 436  
909  1 Y 1 C GLN 437  ? C GLN 437  
910  1 Y 1 C TYR 438  ? C TYR 438  
911  1 Y 1 C PHE 439  ? C PHE 439  
912  1 Y 1 C TYR 440  ? C TYR 440  
913  1 Y 1 C ARG 441  ? C ARG 441  
914  1 Y 1 C ARG 442  ? C ARG 442  
915  1 Y 1 C THR 443  ? C THR 443  
916  1 Y 1 C GLY 444  ? C GLY 444  
917  1 Y 1 C VAL 445  ? C VAL 445  
918  1 Y 1 C ILE 446  ? C ILE 446  
919  1 Y 1 C GLY 447  ? C GLY 447  
920  1 Y 1 C VAL 448  ? C VAL 448  
921  1 Y 1 C GLN 449  ? C GLN 449  
922  1 Y 1 C PRO 450  ? C PRO 450  
923  1 Y 1 C GLU 451  ? C GLU 451  
924  1 Y 1 C GLU 452  ? C GLU 452  
925  1 Y 1 C VAL 453  ? C VAL 453  
926  1 Y 1 C THR 454  ? C THR 454  
927  1 Y 1 C ALA 455  ? C ALA 455  
928  1 Y 1 C ALA 456  ? C ALA 456  
929  1 Y 1 C ALA 457  ? C ALA 457  
930  1 Y 1 C LYS 458  ? C LYS 458  
931  1 Y 1 C LYS 459  ? C LYS 459  
932  1 Y 1 C ALA 460  ? C ALA 460  
933  1 Y 1 C VAL 461  ? C VAL 461  
934  1 Y 1 C MET 462  ? C MET 462  
935  1 Y 1 C ASP 463  ? C ASP 463  
936  1 Y 1 C ASN 464  ? C ASN 464  
937  1 Y 1 C ARG 465  ? C ARG 465  
938  1 Y 1 C LEU 466  ? C LEU 466  
939  1 Y 1 C HIS 467  ? C HIS 467  
940  1 Y 1 C LYS 468  ? C LYS 468  
941  1 Y 1 C CYS 469  ? C CYS 469  
942  1 Y 1 C LEU 470  ? C LEU 470  
943  1 Y 1 C LEU 471  ? C LEU 471  
944  1 Y 1 C CYS 472  ? C CYS 472  
945  1 Y 1 C GLY 473  ? C GLY 473  
946  1 Y 1 C ALA 474  ? C ALA 474  
947  1 Y 1 C LEU 475  ? C LEU 475  
948  1 Y 1 C SER 476  ? C SER 476  
949  1 Y 1 C GLU 477  ? C GLU 477  
950  1 Y 1 C LEU 478  ? C LEU 478  
951  1 Y 1 C HIS 479  ? C HIS 479  
952  1 Y 1 C VAL 480  ? C VAL 480  
953  1 Y 1 C PRO 481  ? C PRO 481  
954  1 Y 1 C PRO 482  ? C PRO 482  
955  1 Y 1 C GLU 483  ? C GLU 483  
956  1 Y 1 C TRP 484  ? C TRP 484  
957  1 Y 1 C LEU 485  ? C LEU 485  
958  1 Y 1 C ALA 486  ? C ALA 486  
959  1 Y 1 C PRO 487  ? C PRO 487  
960  1 Y 1 C GLY 488  ? C GLY 488  
961  1 Y 1 C GLY 489  ? C GLY 489  
962  1 Y 1 C LYS 490  ? C LYS 490  
963  1 Y 1 C LEU 491  ? C LEU 491  
964  1 Y 1 C TYR 492  ? C TYR 492  
965  1 Y 1 C ASN 493  ? C ASN 493  
966  1 Y 1 C LEU 494  ? C LEU 494  
967  1 Y 1 C ALA 495  ? C ALA 495  
968  1 Y 1 C LYS 496  ? C LYS 496  
969  1 Y 1 C SER 497  ? C SER 497  
970  1 Y 1 C THR 498  ? C THR 498  
971  1 Y 1 C HIS 499  ? C HIS 499  
972  1 Y 1 C GLY 500  ? C GLY 500  
973  1 Y 1 C GLN 501  ? C GLN 501  
974  1 Y 1 C LEU 502  ? C LEU 502  
975  1 Y 1 C ARG 503  ? C ARG 503  
976  1 Y 1 C THR 504  ? C THR 504  
977  1 Y 1 C ASP 505  ? C ASP 505  
978  1 Y 1 C LYS 506  ? C LYS 506  
979  1 Y 1 C ASN 507  ? C ASN 507  
980  1 Y 1 C TYR 508  ? C TYR 508  
981  1 Y 1 C SER 509  ? C SER 509  
982  1 Y 1 C PHE 510  ? C PHE 510  
983  1 Y 1 C PRO 511  ? C PRO 511  
984  1 Y 1 C LEU 512  ? C LEU 512  
985  1 Y 1 C ASN 513  ? C ASN 513  
986  1 Y 1 C ASN 514  ? C ASN 514  
987  1 Y 1 C LEU 515  ? C LEU 515  
988  1 Y 1 C VAL 516  ? C VAL 516  
989  1 Y 1 C CYS 517  ? C CYS 517  
990  1 Y 1 C SER 518  ? C SER 518  
991  1 Y 1 C TYR 519  ? C TYR 519  
992  1 Y 1 C ASP 520  ? C ASP 520  
993  1 Y 1 C SER 521  ? C SER 521  
994  1 Y 1 C VAL 522  ? C VAL 522  
995  1 Y 1 C LYS 523  ? C LYS 523  
996  1 Y 1 C ASP 524  ? C ASP 524  
997  1 Y 1 C VAL 525  ? C VAL 525  
998  1 Y 1 C LEU 526  ? C LEU 526  
999  1 Y 1 C VAL 527  ? C VAL 527  
1000 1 Y 1 C PRO 528  ? C PRO 528  
1001 1 Y 1 C ASP 529  ? C ASP 529  
1002 1 Y 1 C TYR 530  ? C TYR 530  
1003 1 Y 1 C GLY 531  ? C GLY 531  
1004 1 Y 1 C MET 532  ? C MET 532  
1005 1 Y 1 C SER 533  ? C SER 533  
1006 1 Y 1 C ASN 534  ? C ASN 534  
1007 1 Y 1 C LEU 535  ? C LEU 535  
1008 1 Y 1 C THR 536  ? C THR 536  
1009 1 Y 1 C ALA 537  ? C ALA 537  
1010 1 Y 1 C CYS 538  ? C CYS 538  
1011 1 Y 1 C ASN 539  ? C ASN 539  
1012 1 Y 1 C TRP 540  ? C TRP 540  
1013 1 Y 1 C CYS 541  ? C CYS 541  
1014 1 Y 1 C HIS 542  ? C HIS 542  
1015 1 Y 1 C GLY 543  ? C GLY 543  
1016 1 Y 1 C THR 544  ? C THR 544  
1017 1 Y 1 C SER 545  ? C SER 545  
1018 1 Y 1 C VAL 546  ? C VAL 546  
1019 1 Y 1 C ARG 547  ? C ARG 547  
1020 1 Y 1 C LYS 548  ? C LYS 548  
1021 1 Y 1 C VAL 549  ? C VAL 549  
1022 1 Y 1 C ARG 550  ? C ARG 550  
1023 1 Y 1 C GLY 551  ? C GLY 551  
1024 1 Y 1 C ASP 552  ? C ASP 552  
1025 1 Y 1 C GLY 553  ? C GLY 553  
1026 1 Y 1 C SER 554  ? C SER 554  
1027 1 Y 1 C ILE 555  ? C ILE 555  
1028 1 Y 1 C ILE 668  ? C ILE 668  
1029 1 Y 1 C ASP 669  ? C ASP 669  
1030 1 Y 1 C GLY 670  ? C GLY 670  
1031 1 Y 1 C ALA 671  ? C ALA 671  
1032 1 Y 1 C HIS 672  ? C HIS 672  
1033 1 Y 1 C ALA 673  ? C ALA 673  
1034 1 Y 1 C GLN 674  ? C GLN 674  
1035 1 Y 1 C ARG 675  ? C ARG 675  
1036 1 Y 1 C VAL 676  ? C VAL 676  
1037 1 Y 1 C GLY 677  ? C GLY 677  
1038 1 Y 1 C ASP 678  ? C ASP 678  
1039 1 Y 1 C VAL 679  ? C VAL 679  
1040 1 Y 1 C GLN 680  ? C GLN 680  
1041 1 Y 1 C GLY 681  ? C GLY 681  
1042 1 Y 1 C GLN 682  ? C GLN 682  
1043 1 Y 1 C GLU 683  ? C GLU 683  
1044 1 Y 1 C SER 684  ? C SER 684  
1045 1 Y 1 C GLU 685  ? C GLU 685  
1046 1 Y 1 C SER 686  ? C SER 686  
1047 1 Y 1 C GLN 687  ? C GLN 687  
1048 1 Y 1 C LEU 688  ? C LEU 688  
1049 1 Y 1 C PRO 689  ? C PRO 689  
1050 1 Y 1 C THR 690  ? C THR 690  
1051 1 Y 1 C LYS 691  ? C LYS 691  
1052 1 Y 1 C ILE 692  ? C ILE 692  
1053 1 Y 1 C ILE 693  ? C ILE 693  
1054 1 Y 1 C LEU 694  ? C LEU 694  
1055 1 Y 1 C THR 695  ? C THR 695  
1056 1 Y 1 C GLY 696  ? C GLY 696  
1057 1 Y 1 C GLN 697  ? C GLN 697  
1058 1 Y 1 C LYS 698  ? C LYS 698  
1059 1 Y 1 C THR 699  ? C THR 699  
1060 1 Y 1 C LYS 700  ? C LYS 700  
1061 1 Y 1 C THR 701  ? C THR 701  
1062 1 Y 1 C LEU 702  ? C LEU 702  
1063 1 Y 1 C HIS 703  ? C HIS 703  
1064 1 Y 1 C LYS 704  ? C LYS 704  
1065 1 Y 1 C GLU 705  ? C GLU 705  
1066 1 Y 1 C GLU 706  ? C GLU 706  
1067 1 Y 1 C LEU 707  ? C LEU 707  
1068 1 Y 1 C ASN 708  ? C ASN 708  
1069 1 Y 1 C MET 709  ? C MET 709  
1070 1 Y 1 C SER 710  ? C SER 710  
1071 1 Y 1 C LYS 711  ? C LYS 711  
1072 1 Y 1 C THR 712  ? C THR 712  
1073 1 Y 1 C GLU 713  ? C GLU 713  
1074 1 Y 1 C ARG 714  ? C ARG 714  
1075 1 Y 1 C THR 715  ? C THR 715  
1076 1 Y 1 C ILE 716  ? C ILE 716  
1077 1 Y 1 C GLN 717  ? C GLN 717  
1078 1 Y 1 C GLN 718  ? C GLN 718  
1079 1 Y 1 C ASN 719  ? C ASN 719  
1080 1 Y 1 C ILE 720  ? C ILE 720  
1081 1 Y 1 C THR 721  ? C THR 721  
1082 1 Y 1 C GLU 722  ? C GLU 722  
1083 1 Y 1 C GLN 723  ? C GLN 723  
1084 1 Y 1 C ALA 724  ? C ALA 724  
1085 1 Y 1 C SER 725  ? C SER 725  
1086 1 Y 1 C VAL 726  ? C VAL 726  
1087 1 Y 1 C MET 727  ? C MET 727  
1088 1 Y 1 C GLN 728  ? C GLN 728  
1089 1 Y 1 C LYS 729  ? C LYS 729  
1090 1 Y 1 C ARG 730  ? C ARG 730  
1091 1 Y 1 C LYS 731  ? C LYS 731  
1092 1 Y 1 C THR 732  ? C THR 732  
1093 1 Y 1 C GLU 733  ? C GLU 733  
1094 1 Y 1 C LYS 734  ? C LYS 734  
1095 1 Y 1 C LEU 735  ? C LEU 735  
1096 1 Y 1 C LYS 736  ? C LYS 736  
1097 1 Y 1 C GLN 737  ? C GLN 737  
1098 1 Y 1 C GLU 738  ? C GLU 738  
1099 1 Y 1 C GLN 739  ? C GLN 739  
1100 1 Y 1 C LYS 740  ? C LYS 740  
1101 1 Y 1 C GLY 741  ? C GLY 741  
1102 1 Y 1 C GLN 742  ? C GLN 742  
1103 1 Y 1 C PRO 743  ? C PRO 743  
1104 1 Y 1 C ARG 744  ? C ARG 744  
1105 1 Y 1 C THR 745  ? C THR 745  
1106 1 Y 1 C VAL 746  ? C VAL 746  
1107 1 Y 1 C SER 747  ? C SER 747  
1108 1 Y 1 C PRO 748  ? C PRO 748  
1109 1 Y 1 C SER 749  ? C SER 749  
1110 1 Y 1 C THR 750  ? C THR 750  
1111 1 Y 1 C ILE 751  ? C ILE 751  
1112 1 Y 1 C ARG 752  ? C ARG 752  
1113 1 Y 1 C ASP 753  ? C ASP 753  
1114 1 Y 1 C GLY 754  ? C GLY 754  
1115 1 Y 1 C PRO 755  ? C PRO 755  
1116 1 Y 1 C SER 756  ? C SER 756  
1117 1 Y 1 C SER 757  ? C SER 757  
1118 1 Y 1 C ALA 758  ? C ALA 758  
1119 1 Y 1 C PRO 759  ? C PRO 759  
1120 1 Y 1 C ALA 760  ? C ALA 760  
1121 1 Y 1 C THR 761  ? C THR 761  
1122 1 Y 1 C PRO 762  ? C PRO 762  
1123 1 Y 1 C THR 763  ? C THR 763  
1124 1 Y 1 C LYS 764  ? C LYS 764  
1125 1 Y 1 C ALA 765  ? C ALA 765  
1126 1 Y 1 C PRO 766  ? C PRO 766  
1127 1 Y 1 C TYR 767  ? C TYR 767  
1128 1 Y 1 C SER 768  ? C SER 768  
1129 1 Y 1 C PRO 769  ? C PRO 769  
1130 1 Y 1 C THR 770  ? C THR 770  
1131 1 Y 1 C THR 771  ? C THR 771  
1132 1 Y 1 C SER 772  ? C SER 772  
1133 1 Y 1 C LYS 773  ? C LYS 773  
1134 1 Y 1 C GLU 774  ? C GLU 774  
1135 1 Y 1 C LYS 775  ? C LYS 775  
1136 1 Y 1 C LYS 776  ? C LYS 776  
1137 1 Y 1 C ILE 777  ? C ILE 777  
1138 1 Y 1 C ARG 778  ? C ARG 778  
1139 1 Y 1 C ILE 779  ? C ILE 779  
1140 1 Y 1 C THR 780  ? C THR 780  
1141 1 Y 1 C THR 781  ? C THR 781  
1142 1 Y 1 C ASN 782  ? C ASN 782  
1143 1 Y 1 C ASP 783  ? C ASP 783  
1144 1 Y 1 C GLY 784  ? C GLY 784  
1145 1 Y 1 C ARG 785  ? C ARG 785  
1146 1 Y 1 C GLN 786  ? C GLN 786  
1147 1 Y 1 C SER 787  ? C SER 787  
1148 1 Y 1 C MET 788  ? C MET 788  
1149 1 Y 1 C VAL 789  ? C VAL 789  
1150 1 Y 1 C THR 790  ? C THR 790  
1151 1 Y 1 C LEU 791  ? C LEU 791  
1152 1 Y 1 C LYS 792  ? C LYS 792  
1153 1 Y 1 C SER 793  ? C SER 793  
1154 1 Y 1 C SER 794  ? C SER 794  
1155 1 Y 1 C THR 795  ? C THR 795  
1156 1 Y 1 C THR 796  ? C THR 796  
1157 1 Y 1 C PHE 797  ? C PHE 797  
1158 1 Y 1 C PHE 798  ? C PHE 798  
1159 1 Y 1 C GLU 799  ? C GLU 799  
1160 1 Y 1 C LEU 800  ? C LEU 800  
1161 1 Y 1 C GLN 801  ? C GLN 801  
1162 1 Y 1 C GLU 802  ? C GLU 802  
1163 1 Y 1 C SER 803  ? C SER 803  
1164 1 Y 1 C ILE 804  ? C ILE 804  
1165 1 Y 1 C ALA 805  ? C ALA 805  
1166 1 Y 1 C ARG 806  ? C ARG 806  
1167 1 Y 1 C GLU 807  ? C GLU 807  
1168 1 Y 1 C PHE 808  ? C PHE 808  
1169 1 Y 1 C ASN 809  ? C ASN 809  
1170 1 Y 1 C ILE 810  ? C ILE 810  
1171 1 Y 1 C PRO 811  ? C PRO 811  
1172 1 Y 1 C PRO 812  ? C PRO 812  
1173 1 Y 1 C TYR 813  ? C TYR 813  
1174 1 Y 1 C LEU 814  ? C LEU 814  
1175 1 Y 1 C GLN 815  ? C GLN 815  
1176 1 Y 1 C CYS 816  ? C CYS 816  
1177 1 Y 1 C ILE 817  ? C ILE 817  
1178 1 Y 1 C ARG 818  ? C ARG 818  
1179 1 Y 1 C TYR 819  ? C TYR 819  
1180 1 Y 1 C GLY 820  ? C GLY 820  
1181 1 Y 1 C PHE 821  ? C PHE 821  
1182 1 Y 1 C PRO 822  ? C PRO 822  
1183 1 Y 1 C PRO 823  ? C PRO 823  
1184 1 Y 1 C LYS 824  ? C LYS 824  
1185 1 Y 1 C GLU 825  ? C GLU 825  
1186 1 Y 1 C LEU 826  ? C LEU 826  
1187 1 Y 1 C MET 827  ? C MET 827  
1188 1 Y 1 C PRO 828  ? C PRO 828  
1189 1 Y 1 C PRO 829  ? C PRO 829  
1190 1 Y 1 C GLN 830  ? C GLN 830  
1191 1 Y 1 C ALA 831  ? C ALA 831  
1192 1 Y 1 C GLY 832  ? C GLY 832  
1193 1 Y 1 C MET 833  ? C MET 833  
1194 1 Y 1 C GLU 834  ? C GLU 834  
1195 1 Y 1 C LYS 835  ? C LYS 835  
1196 1 Y 1 C GLU 836  ? C GLU 836  
1197 1 Y 1 C PRO 837  ? C PRO 837  
1198 1 Y 1 C VAL 838  ? C VAL 838  
1199 1 Y 1 C PRO 839  ? C PRO 839  
1200 1 Y 1 C LEU 840  ? C LEU 840  
1201 1 Y 1 C GLN 841  ? C GLN 841  
1202 1 Y 1 C HIS 842  ? C HIS 842  
1203 1 Y 1 C GLY 843  ? C GLY 843  
1204 1 Y 1 C ASP 844  ? C ASP 844  
1205 1 Y 1 C ARG 845  ? C ARG 845  
1206 1 Y 1 C ILE 846  ? C ILE 846  
1207 1 Y 1 C THR 847  ? C THR 847  
1208 1 Y 1 C ILE 848  ? C ILE 848  
1209 1 Y 1 C GLU 849  ? C GLU 849  
1210 1 Y 1 C ILE 850  ? C ILE 850  
1211 1 Y 1 C LEU 851  ? C LEU 851  
1212 1 Y 1 C LYS 852  ? C LYS 852  
1213 1 Y 1 C SER 853  ? C SER 853  
1214 1 Y 1 C LYS 854  ? C LYS 854  
1215 1 Y 1 C ALA 855  ? C ALA 855  
1216 1 Y 1 C GLU 856  ? C GLU 856  
1217 1 Y 1 C GLY 857  ? C GLY 857  
1218 1 Y 1 C GLY 858  ? C GLY 858  
1219 1 Y 1 C GLN 859  ? C GLN 859  
1220 1 Y 1 C SER 860  ? C SER 860  
1221 1 Y 1 C ALA 861  ? C ALA 861  
1222 1 Y 1 C ALA 862  ? C ALA 862  
1223 1 Y 1 C ALA 863  ? C ALA 863  
1224 1 Y 1 C HIS 864  ? C HIS 864  
1225 1 Y 1 C SER 865  ? C SER 865  
1226 1 Y 1 C ALA 866  ? C ALA 866  
1227 1 Y 1 C HIS 867  ? C HIS 867  
1228 1 Y 1 C THR 868  ? C THR 868  
1229 1 Y 1 C VAL 869  ? C VAL 869  
1230 1 Y 1 C LYS 870  ? C LYS 870  
1231 1 Y 1 C GLN 871  ? C GLN 871  
1232 1 Y 1 C GLU 872  ? C GLU 872  
1233 1 Y 1 C ASP 873  ? C ASP 873  
1234 1 Y 1 C ILE 874  ? C ILE 874  
1235 1 Y 1 C ALA 875  ? C ALA 875  
1236 1 Y 1 C VAL 876  ? C VAL 876  
1237 1 Y 1 C THR 877  ? C THR 877  
1238 1 Y 1 C GLY 878  ? C GLY 878  
1239 1 Y 1 C LYS 879  ? C LYS 879  
1240 1 Y 1 C LEU 880  ? C LEU 880  
1241 1 Y 1 C SER 881  ? C SER 881  
1242 1 Y 1 C SER 882  ? C SER 882  
1243 1 Y 1 C LYS 883  ? C LYS 883  
1244 1 Y 1 C GLU 884  ? C GLU 884  
1245 1 Y 1 C LEU 885  ? C LEU 885  
1246 1 Y 1 C GLN 886  ? C GLN 886  
1247 1 Y 1 C GLU 887  ? C GLU 887  
1248 1 Y 1 C GLN 888  ? C GLN 888  
1249 1 Y 1 C ALA 889  ? C ALA 889  
1250 1 Y 1 C GLU 890  ? C GLU 890  
1251 1 Y 1 C LYS 891  ? C LYS 891  
1252 1 Y 1 C GLU 892  ? C GLU 892  
1253 1 Y 1 C MET 893  ? C MET 893  
1254 1 Y 1 C TYR 894  ? C TYR 894  
1255 1 Y 1 C SER 895  ? C SER 895  
1256 1 Y 1 C LEU 896  ? C LEU 896  
1257 1 Y 1 C CYS 897  ? C CYS 897  
1258 1 Y 1 C LEU 898  ? C LEU 898  
1259 1 Y 1 C LEU 899  ? C LEU 899  
1260 1 Y 1 C ALA 900  ? C ALA 900  
1261 1 Y 1 C THR 901  ? C THR 901  
1262 1 Y 1 C LEU 902  ? C LEU 902  
1263 1 Y 1 C MET 903  ? C MET 903  
1264 1 Y 1 C GLY 904  ? C GLY 904  
1265 1 Y 1 C GLU 905  ? C GLU 905  
1266 1 Y 1 C ASP 906  ? C ASP 906  
1267 1 Y 1 C VAL 907  ? C VAL 907  
1268 1 Y 1 C TRP 908  ? C TRP 908  
1269 1 Y 1 C SER 909  ? C SER 909  
1270 1 Y 1 C TYR 910  ? C TYR 910  
1271 1 Y 1 C ALA 911  ? C ALA 911  
1272 1 Y 1 C LYS 912  ? C LYS 912  
1273 1 Y 1 C GLY 913  ? C GLY 913  
1274 1 Y 1 C LEU 914  ? C LEU 914  
1275 1 Y 1 C PRO 915  ? C PRO 915  
1276 1 Y 1 C HIS 916  ? C HIS 916  
1277 1 Y 1 C MET 917  ? C MET 917  
1278 1 Y 1 C PHE 918  ? C PHE 918  
1279 1 Y 1 C GLN 919  ? C GLN 919  
1280 1 Y 1 C GLN 920  ? C GLN 920  
1281 1 Y 1 C GLY 921  ? C GLY 921  
1282 1 Y 1 C GLY 922  ? C GLY 922  
1283 1 Y 1 C VAL 923  ? C VAL 923  
1284 1 Y 1 C PHE 924  ? C PHE 924  
1285 1 Y 1 C TYR 925  ? C TYR 925  
1286 1 Y 1 C SER 926  ? C SER 926  
1287 1 Y 1 C ILE 927  ? C ILE 927  
1288 1 Y 1 C MET 928  ? C MET 928  
1289 1 Y 1 C LYS 929  ? C LYS 929  
1290 1 Y 1 C LYS 930  ? C LYS 930  
1291 1 Y 1 C THR 931  ? C THR 931  
1292 1 Y 1 C MET 932  ? C MET 932  
1293 1 Y 1 C GLY 933  ? C GLY 933  
1294 1 Y 1 C MET 934  ? C MET 934  
1295 1 Y 1 C ALA 935  ? C ALA 935  
1296 1 Y 1 C ASP 936  ? C ASP 936  
1297 1 Y 1 C GLY 937  ? C GLY 937  
1298 1 Y 1 C LYS 938  ? C LYS 938  
1299 1 Y 1 C HIS 939  ? C HIS 939  
1300 1 Y 1 C CYS 940  ? C CYS 940  
1301 1 Y 1 C THR 941  ? C THR 941  
1302 1 Y 1 C PHE 942  ? C PHE 942  
1303 1 Y 1 C PRO 943  ? C PRO 943  
1304 1 Y 1 C HIS 944  ? C HIS 944  
1305 1 Y 1 C LEU 945  ? C LEU 945  
1306 1 Y 1 C PRO 946  ? C PRO 946  
1307 1 Y 1 C GLY 947  ? C GLY 947  
1308 1 Y 1 C LYS 948  ? C LYS 948  
1309 1 Y 1 C THR 949  ? C THR 949  
1310 1 Y 1 C PHE 950  ? C PHE 950  
1311 1 Y 1 C VAL 951  ? C VAL 951  
1312 1 Y 1 C TYR 952  ? C TYR 952  
1313 1 Y 1 C ASN 953  ? C ASN 953  
1314 1 Y 1 C ALA 954  ? C ALA 954  
1315 1 Y 1 C SER 955  ? C SER 955  
1316 1 Y 1 C GLU 956  ? C GLU 956  
1317 1 Y 1 C ASP 957  ? C ASP 957  
1318 1 Y 1 C ARG 958  ? C ARG 958  
1319 1 Y 1 C LEU 959  ? C LEU 959  
1320 1 Y 1 C GLU 960  ? C GLU 960  
1321 1 Y 1 C LEU 961  ? C LEU 961  
1322 1 Y 1 C CYS 962  ? C CYS 962  
1323 1 Y 1 C VAL 963  ? C VAL 963  
1324 1 Y 1 C ASP 964  ? C ASP 964  
1325 1 Y 1 C ALA 965  ? C ALA 965  
1326 1 Y 1 C ALA 966  ? C ALA 966  
1327 1 Y 1 C GLY 967  ? C GLY 967  
1328 1 Y 1 C HIS 968  ? C HIS 968  
1329 1 Y 1 C PHE 969  ? C PHE 969  
1330 1 Y 1 C PRO 970  ? C PRO 970  
1331 1 Y 1 C ILE 971  ? C ILE 971  
1332 1 Y 1 C GLY 972  ? C GLY 972  
1333 1 Y 1 C PRO 973  ? C PRO 973  
1334 1 Y 1 C ASP 974  ? C ASP 974  
1335 1 Y 1 C VAL 975  ? C VAL 975  
1336 1 Y 1 C GLU 976  ? C GLU 976  
1337 1 Y 1 C ASP 977  ? C ASP 977  
1338 1 Y 1 C LEU 978  ? C LEU 978  
1339 1 Y 1 C VAL 979  ? C VAL 979  
1340 1 Y 1 C LYS 980  ? C LYS 980  
1341 1 Y 1 C GLU 981  ? C GLU 981  
1342 1 Y 1 C ALA 982  ? C ALA 982  
1343 1 Y 1 C VAL 983  ? C VAL 983  
1344 1 Y 1 C SER 984  ? C SER 984  
1345 1 Y 1 C GLN 985  ? C GLN 985  
1346 1 Y 1 C VAL 986  ? C VAL 986  
1347 1 Y 1 C ARG 987  ? C ARG 987  
1348 1 Y 1 C ALA 988  ? C ALA 988  
1349 1 Y 1 C GLU 989  ? C GLU 989  
1350 1 Y 1 C ALA 990  ? C ALA 990  
1351 1 Y 1 C THR 991  ? C THR 991  
1352 1 Y 1 C THR 992  ? C THR 992  
1353 1 Y 1 C ARG 993  ? C ARG 993  
1354 1 Y 1 C SER 994  ? C SER 994  
1355 1 Y 1 C ARG 995  ? C ARG 995  
1356 1 Y 1 C GLU 996  ? C GLU 996  
1357 1 Y 1 C SER 997  ? C SER 997  
1358 1 Y 1 C SER 998  ? C SER 998  
1359 1 Y 1 C PRO 999  ? C PRO 999  
1360 1 Y 1 C SER 1000 ? C SER 1000 
1361 1 Y 1 C HIS 1001 ? C HIS 1001 
1362 1 Y 1 C GLY 1002 ? C GLY 1002 
1363 1 Y 1 C LEU 1003 ? C LEU 1003 
1364 1 Y 1 C LEU 1004 ? C LEU 1004 
1365 1 Y 1 C LYS 1005 ? C LYS 1005 
1366 1 Y 1 C LEU 1006 ? C LEU 1006 
1367 1 Y 1 C GLY 1007 ? C GLY 1007 
1368 1 Y 1 C SER 1008 ? C SER 1008 
1369 1 Y 1 C GLY 1009 ? C GLY 1009 
1370 1 Y 1 C GLY 1010 ? C GLY 1010 
1371 1 Y 1 C VAL 1011 ? C VAL 1011 
1372 1 Y 1 C VAL 1012 ? C VAL 1012 
1373 1 Y 1 C LYS 1013 ? C LYS 1013 
1374 1 Y 1 C LYS 1014 ? C LYS 1014 
1375 1 Y 1 C LYS 1015 ? C LYS 1015 
1376 1 Y 1 C SER 1016 ? C SER 1016 
1377 1 Y 1 C GLU 1017 ? C GLU 1017 
1378 1 Y 1 C GLN 1018 ? C GLN 1018 
1379 1 Y 1 C LEU 1019 ? C LEU 1019 
1380 1 Y 1 C HIS 1020 ? C HIS 1020 
1381 1 Y 1 C ASN 1021 ? C ASN 1021 
1382 1 Y 1 C VAL 1022 ? C VAL 1022 
1383 1 Y 1 C THR 1023 ? C THR 1023 
1384 1 Y 1 C ALA 1024 ? C ALA 1024 
1385 1 Y 1 C PHE 1025 ? C PHE 1025 
1386 1 Y 1 C GLN 1026 ? C GLN 1026 
1387 1 Y 1 C GLY 1027 ? C GLY 1027 
1388 1 Y 1 C LYS 1028 ? C LYS 1028 
1389 1 Y 1 C GLY 1029 ? C GLY 1029 
1390 1 Y 1 C HIS 1030 ? C HIS 1030 
1391 1 Y 1 C SER 1031 ? C SER 1031 
1392 1 Y 1 C LEU 1032 ? C LEU 1032 
1393 1 Y 1 C GLY 1033 ? C GLY 1033 
1394 1 Y 1 C THR 1034 ? C THR 1034 
1395 1 Y 1 C ALA 1035 ? C ALA 1035 
1396 1 Y 1 C SER 1036 ? C SER 1036 
1397 1 Y 1 C GLY 1037 ? C GLY 1037 
1398 1 Y 1 C ASN 1038 ? C ASN 1038 
1399 1 Y 1 C PRO 1039 ? C PRO 1039 
1400 1 Y 1 C HIS 1040 ? C HIS 1040 
1401 1 Y 1 C LEU 1041 ? C LEU 1041 
1402 1 Y 1 C ASP 1042 ? C ASP 1042 
1403 1 Y 1 C PRO 1043 ? C PRO 1043 
1404 1 Y 1 C ARG 1044 ? C ARG 1044 
1405 1 Y 1 C ALA 1045 ? C ALA 1045 
1406 1 Y 1 C ARG 1046 ? C ARG 1046 
1407 1 Y 1 C GLU 1047 ? C GLU 1047 
1408 1 Y 1 C THR 1048 ? C THR 1048 
1409 1 Y 1 C SER 1049 ? C SER 1049 
1410 1 Y 1 C VAL 1050 ? C VAL 1050 
1411 1 Y 1 C VAL 1051 ? C VAL 1051 
1412 1 Y 1 C ARG 1052 ? C ARG 1052 
1413 1 Y 1 C LYS 1053 ? C LYS 1053 
1414 1 Y 1 C HIS 1054 ? C HIS 1054 
1415 1 Y 1 C ASN 1055 ? C ASN 1055 
1416 1 Y 1 C THR 1056 ? C THR 1056 
1417 1 Y 1 C GLY 1057 ? C GLY 1057 
1418 1 Y 1 C THR 1058 ? C THR 1058 
1419 1 Y 1 C ASP 1059 ? C ASP 1059 
1420 1 Y 1 C PHE 1060 ? C PHE 1060 
1421 1 Y 1 C SER 1061 ? C SER 1061 
1422 1 Y 1 C ASN 1062 ? C ASN 1062 
1423 1 Y 1 C SER 1063 ? C SER 1063 
1424 1 Y 1 C SER 1064 ? C SER 1064 
1425 1 Y 1 C THR 1065 ? C THR 1065 
1426 1 Y 1 C LYS 1066 ? C LYS 1066 
1427 1 Y 1 C THR 1067 ? C THR 1067 
1428 1 Y 1 C GLU 1068 ? C GLU 1068 
1429 1 Y 1 C PRO 1069 ? C PRO 1069 
1430 1 Y 1 C SER 1070 ? C SER 1070 
1431 1 Y 1 C VAL 1071 ? C VAL 1071 
1432 1 Y 1 C PHE 1072 ? C PHE 1072 
1433 1 Y 1 C THR 1073 ? C THR 1073 
1434 1 Y 1 C ALA 1074 ? C ALA 1074 
1435 1 Y 1 C SER 1075 ? C SER 1075 
1436 1 Y 1 C SER 1076 ? C SER 1076 
1437 1 Y 1 C SER 1077 ? C SER 1077 
1438 1 Y 1 C ASN 1078 ? C ASN 1078 
1439 1 Y 1 C SER 1079 ? C SER 1079 
1440 1 Y 1 C GLU 1080 ? C GLU 1080 
1441 1 Y 1 C LEU 1081 ? C LEU 1081 
1442 1 Y 1 C ILE 1082 ? C ILE 1082 
1443 1 Y 1 C ARG 1083 ? C ARG 1083 
1444 1 Y 1 C ILE 1084 ? C ILE 1084 
1445 1 Y 1 C ALA 1085 ? C ALA 1085 
1446 1 Y 1 C PRO 1086 ? C PRO 1086 
1447 1 Y 1 C GLY 1087 ? C GLY 1087 
1448 1 Y 1 C VAL 1088 ? C VAL 1088 
1449 1 Y 1 C VAL 1089 ? C VAL 1089 
1450 1 Y 1 C THR 1090 ? C THR 1090 
1451 1 Y 1 C MET 1091 ? C MET 1091 
1452 1 Y 1 C ARG 1092 ? C ARG 1092 
1453 1 Y 1 C ASP 1093 ? C ASP 1093 
1454 1 Y 1 C GLY 1094 ? C GLY 1094 
1455 1 Y 1 C ARG 1095 ? C ARG 1095 
1456 1 Y 1 C GLN 1096 ? C GLN 1096 
1457 1 Y 1 C LEU 1097 ? C LEU 1097 
1458 1 Y 1 C ASP 1098 ? C ASP 1098 
1459 1 Y 1 C PRO 1099 ? C PRO 1099 
1460 1 Y 1 C ASP 1100 ? C ASP 1100 
1461 1 Y 1 C LEU 1101 ? C LEU 1101 
1462 1 Y 1 C VAL 1102 ? C VAL 1102 
1463 1 Y 1 C GLU 1103 ? C GLU 1103 
1464 1 Y 1 C ALA 1104 ? C ALA 1104 
1465 1 Y 1 C GLN 1105 ? C GLN 1105 
1466 1 Y 1 C ARG 1106 ? C ARG 1106 
1467 1 Y 1 C LYS 1107 ? C LYS 1107 
1468 1 Y 1 C LYS 1108 ? C LYS 1108 
1469 1 Y 1 C LEU 1109 ? C LEU 1109 
1470 1 Y 1 C GLN 1110 ? C GLN 1110 
1471 1 Y 1 C GLU 1111 ? C GLU 1111 
1472 1 Y 1 C MET 1112 ? C MET 1112 
1473 1 Y 1 C VAL 1113 ? C VAL 1113 
1474 1 Y 1 C SER 1114 ? C SER 1114 
1475 1 Y 1 C SER 1115 ? C SER 1115 
1476 1 Y 1 C ILE 1116 ? C ILE 1116 
1477 1 Y 1 C GLN 1117 ? C GLN 1117 
1478 1 Y 1 C ALA 1118 ? C ALA 1118 
1479 1 Y 1 C SER 1119 ? C SER 1119 
1480 1 Y 1 C MET 1120 ? C MET 1120 
1481 1 Y 1 C ASP 1121 ? C ASP 1121 
1482 1 Y 1 C ARG 1122 ? C ARG 1122 
1483 1 Y 1 C HIS 1123 ? C HIS 1123 
1484 1 Y 1 C LEU 1124 ? C LEU 1124 
1485 1 Y 1 C ARG 1125 ? C ARG 1125 
1486 1 Y 1 C ASP 1126 ? C ASP 1126 
1487 1 Y 1 C GLN 1127 ? C GLN 1127 
1488 1 Y 1 C SER 1128 ? C SER 1128 
1489 1 Y 1 C THR 1129 ? C THR 1129 
1490 1 Y 1 C GLU 1130 ? C GLU 1130 
1491 1 Y 1 C GLN 1131 ? C GLN 1131 
1492 1 Y 1 C SER 1132 ? C SER 1132 
1493 1 Y 1 C PRO 1133 ? C PRO 1133 
1494 1 Y 1 C SER 1134 ? C SER 1134 
1495 1 Y 1 C ASP 1135 ? C ASP 1135 
1496 1 Y 1 C LEU 1136 ? C LEU 1136 
1497 1 Y 1 C PRO 1137 ? C PRO 1137 
1498 1 Y 1 C GLN 1138 ? C GLN 1138 
1499 1 Y 1 C ARG 1139 ? C ARG 1139 
1500 1 Y 1 C LYS 1140 ? C LYS 1140 
1501 1 Y 1 C THR 1141 ? C THR 1141 
1502 1 Y 1 C GLU 1142 ? C GLU 1142 
1503 1 Y 1 C VAL 1143 ? C VAL 1143 
1504 1 Y 1 C VAL 1144 ? C VAL 1144 
1505 1 Y 1 C SER 1145 ? C SER 1145 
1506 1 Y 1 C SER 1146 ? C SER 1146 
1507 1 Y 1 C SER 1147 ? C SER 1147 
1508 1 Y 1 C ALA 1148 ? C ALA 1148 
1509 1 Y 1 C LYS 1149 ? C LYS 1149 
1510 1 Y 1 C SER 1150 ? C SER 1150 
1511 1 Y 1 C GLY 1151 ? C GLY 1151 
1512 1 Y 1 C SER 1152 ? C SER 1152 
1513 1 Y 1 C LEU 1153 ? C LEU 1153 
1514 1 Y 1 C GLN 1154 ? C GLN 1154 
1515 1 Y 1 C THR 1155 ? C THR 1155 
1516 1 Y 1 C GLY 1156 ? C GLY 1156 
1517 1 Y 1 C LEU 1157 ? C LEU 1157 
1518 1 Y 1 C PRO 1158 ? C PRO 1158 
1519 1 Y 1 C GLU 1159 ? C GLU 1159 
1520 1 Y 1 C SER 1160 ? C SER 1160 
1521 1 Y 1 C PHE 1161 ? C PHE 1161 
1522 1 Y 1 C PRO 1162 ? C PRO 1162 
1523 1 Y 1 C LEU 1163 ? C LEU 1163 
1524 1 Y 1 C THR 1164 ? C THR 1164 
1525 1 Y 1 C GLY 1165 ? C GLY 1165 
1526 1 Y 1 C GLY 1166 ? C GLY 1166 
1527 1 Y 1 C THR 1167 ? C THR 1167 
1528 1 Y 1 C GLU 1168 ? C GLU 1168 
1529 1 Y 1 C ASN 1169 ? C ASN 1169 
1530 1 Y 1 C LEU 1170 ? C LEU 1170 
1531 1 Y 1 C ASN 1171 ? C ASN 1171 
1532 1 Y 1 C THR 1172 ? C THR 1172 
1533 1 Y 1 C GLU 1173 ? C GLU 1173 
1534 1 Y 1 C THR 1174 ? C THR 1174 
1535 1 Y 1 C THR 1175 ? C THR 1175 
1536 1 Y 1 C ASP 1176 ? C ASP 1176 
1537 1 Y 1 C GLY 1177 ? C GLY 1177 
1538 1 Y 1 C CYS 1178 ? C CYS 1178 
1539 1 Y 1 C VAL 1179 ? C VAL 1179 
1540 1 Y 1 C ALA 1180 ? C ALA 1180 
1541 1 Y 1 C ASP 1181 ? C ASP 1181 
1542 1 Y 1 C ALA 1182 ? C ALA 1182 
1543 1 Y 1 C LEU 1183 ? C LEU 1183 
1544 1 Y 1 C GLY 1184 ? C GLY 1184 
1545 1 Y 1 C ALA 1185 ? C ALA 1185 
1546 1 Y 1 C ALA 1186 ? C ALA 1186 
1547 1 Y 1 C PHE 1187 ? C PHE 1187 
1548 1 Y 1 C ALA 1188 ? C ALA 1188 
1549 1 Y 1 C THR 1189 ? C THR 1189 
1550 1 Y 1 C ARG 1190 ? C ARG 1190 
1551 1 Y 1 C SER 1191 ? C SER 1191 
1552 1 Y 1 C LYS 1192 ? C LYS 1192 
1553 1 Y 1 C ALA 1193 ? C ALA 1193 
1554 1 Y 1 C GLN 1194 ? C GLN 1194 
1555 1 Y 1 C ARG 1195 ? C ARG 1195 
1556 1 Y 1 C GLY 1196 ? C GLY 1196 
1557 1 Y 1 C ASN 1197 ? C ASN 1197 
1558 1 Y 1 C SER 1198 ? C SER 1198 
1559 1 Y 1 C VAL 1199 ? C VAL 1199 
1560 1 Y 1 C GLU 1200 ? C GLU 1200 
1561 1 Y 1 C GLU 1201 ? C GLU 1201 
1562 1 Y 1 C LEU 1202 ? C LEU 1202 
1563 1 Y 1 C GLU 1203 ? C GLU 1203 
1564 1 Y 1 C GLU 1204 ? C GLU 1204 
1565 1 Y 1 C MET 1205 ? C MET 1205 
1566 1 Y 1 C ASP 1206 ? C ASP 1206 
1567 1 Y 1 C SER 1207 ? C SER 1207 
1568 1 Y 1 C GLN 1208 ? C GLN 1208 
1569 1 Y 1 C ASP 1209 ? C ASP 1209 
1570 1 Y 1 C ALA 1210 ? C ALA 1210 
1571 1 Y 1 C GLU 1211 ? C GLU 1211 
1572 1 Y 1 C MET 1212 ? C MET 1212 
1573 1 Y 1 C THR 1213 ? C THR 1213 
1574 1 Y 1 C ASN 1214 ? C ASN 1214 
1575 1 Y 1 C THR 1215 ? C THR 1215 
1576 1 Y 1 C THR 1216 ? C THR 1216 
1577 1 Y 1 C GLU 1217 ? C GLU 1217 
1578 1 Y 1 C PRO 1218 ? C PRO 1218 
1579 1 Y 1 C MET 1219 ? C MET 1219 
1580 1 Y 1 C ASP 1220 ? C ASP 1220 
1581 1 Y 1 C HIS 1221 ? C HIS 1221 
1582 1 Y 1 C SER 1222 ? C SER 1222 
# 
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 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ANP PG     P N N 56  
ANP O1G    O N N 57  
ANP O2G    O N N 58  
ANP O3G    O N N 59  
ANP PB     P N N 60  
ANP O1B    O N N 61  
ANP O2B    O N N 62  
ANP N3B    N N N 63  
ANP PA     P N N 64  
ANP O1A    O N N 65  
ANP O2A    O N N 66  
ANP O3A    O N N 67  
ANP "O5'"  O N N 68  
ANP "C5'"  C N N 69  
ANP "C4'"  C N R 70  
ANP "O4'"  O N N 71  
ANP "C3'"  C N S 72  
ANP "O3'"  O N N 73  
ANP "C2'"  C N R 74  
ANP "O2'"  O N N 75  
ANP "C1'"  C N R 76  
ANP N9     N Y N 77  
ANP C8     C Y N 78  
ANP N7     N Y N 79  
ANP C5     C Y N 80  
ANP C6     C Y N 81  
ANP N6     N N N 82  
ANP N1     N Y N 83  
ANP C2     C Y N 84  
ANP N3     N Y N 85  
ANP C4     C Y N 86  
ANP HOG2   H N N 87  
ANP HOG3   H N N 88  
ANP HOB2   H N N 89  
ANP HNB1   H N N 90  
ANP HOA2   H N N 91  
ANP "H5'1" H N N 92  
ANP "H5'2" H N N 93  
ANP "H4'"  H N N 94  
ANP "H3'"  H N N 95  
ANP "HO3'" H N N 96  
ANP "H2'"  H N N 97  
ANP "HO2'" H N N 98  
ANP "H1'"  H N N 99  
ANP H8     H N N 100 
ANP HN61   H N N 101 
ANP HN62   H N N 102 
ANP H2     H N N 103 
ARG N      N N N 104 
ARG CA     C N S 105 
ARG C      C N N 106 
ARG O      O N N 107 
ARG CB     C N N 108 
ARG CG     C N N 109 
ARG CD     C N N 110 
ARG NE     N N N 111 
ARG CZ     C N N 112 
ARG NH1    N N N 113 
ARG NH2    N N N 114 
ARG OXT    O N N 115 
ARG H      H N N 116 
ARG H2     H N N 117 
ARG HA     H N N 118 
ARG HB2    H N N 119 
ARG HB3    H N N 120 
ARG HG2    H N N 121 
ARG HG3    H N N 122 
ARG HD2    H N N 123 
ARG HD3    H N N 124 
ARG HE     H N N 125 
ARG HH11   H N N 126 
ARG HH12   H N N 127 
ARG HH21   H N N 128 
ARG HH22   H N N 129 
ARG HXT    H N N 130 
ASN N      N N N 131 
ASN CA     C N S 132 
ASN C      C N N 133 
ASN O      O N N 134 
ASN CB     C N N 135 
ASN CG     C N N 136 
ASN OD1    O N N 137 
ASN ND2    N N N 138 
ASN OXT    O N N 139 
ASN H      H N N 140 
ASN H2     H N N 141 
ASN HA     H N N 142 
ASN HB2    H N N 143 
ASN HB3    H N N 144 
ASN HD21   H N N 145 
ASN HD22   H N N 146 
ASN HXT    H N N 147 
ASP N      N N N 148 
ASP CA     C N S 149 
ASP C      C N N 150 
ASP O      O N N 151 
ASP CB     C N N 152 
ASP CG     C N N 153 
ASP OD1    O N N 154 
ASP OD2    O N N 155 
ASP OXT    O N N 156 
ASP H      H N N 157 
ASP H2     H N N 158 
ASP HA     H N N 159 
ASP HB2    H N N 160 
ASP HB3    H N N 161 
ASP HD2    H N N 162 
ASP HXT    H N N 163 
CYS N      N N N 164 
CYS CA     C N R 165 
CYS C      C N N 166 
CYS O      O N N 167 
CYS CB     C N N 168 
CYS SG     S N N 169 
CYS OXT    O N N 170 
CYS H      H N N 171 
CYS H2     H N N 172 
CYS HA     H N N 173 
CYS HB2    H N N 174 
CYS HB3    H N N 175 
CYS HG     H N N 176 
CYS HXT    H N N 177 
GLN N      N N N 178 
GLN CA     C N S 179 
GLN C      C N N 180 
GLN O      O N N 181 
GLN CB     C N N 182 
GLN CG     C N N 183 
GLN CD     C N N 184 
GLN OE1    O N N 185 
GLN NE2    N N N 186 
GLN OXT    O N N 187 
GLN H      H N N 188 
GLN H2     H N N 189 
GLN HA     H N N 190 
GLN HB2    H N N 191 
GLN HB3    H N N 192 
GLN HG2    H N N 193 
GLN HG3    H N N 194 
GLN HE21   H N N 195 
GLN HE22   H N N 196 
GLN HXT    H N N 197 
GLU N      N N N 198 
GLU CA     C N S 199 
GLU C      C N N 200 
GLU O      O N N 201 
GLU CB     C N N 202 
GLU CG     C N N 203 
GLU CD     C N N 204 
GLU OE1    O N N 205 
GLU OE2    O N N 206 
GLU OXT    O N N 207 
GLU H      H N N 208 
GLU H2     H N N 209 
GLU HA     H N N 210 
GLU HB2    H N N 211 
GLU HB3    H N N 212 
GLU HG2    H N N 213 
GLU HG3    H N N 214 
GLU HE2    H N N 215 
GLU HXT    H N N 216 
GLY N      N N N 217 
GLY CA     C N N 218 
GLY C      C N N 219 
GLY O      O N N 220 
GLY OXT    O N N 221 
GLY H      H N N 222 
GLY H2     H N N 223 
GLY HA2    H N N 224 
GLY HA3    H N N 225 
GLY HXT    H N N 226 
HIS N      N N N 227 
HIS CA     C N S 228 
HIS C      C N N 229 
HIS O      O N N 230 
HIS CB     C N N 231 
HIS CG     C Y N 232 
HIS ND1    N Y N 233 
HIS CD2    C Y N 234 
HIS CE1    C Y N 235 
HIS NE2    N Y N 236 
HIS OXT    O N N 237 
HIS H      H N N 238 
HIS H2     H N N 239 
HIS HA     H N N 240 
HIS HB2    H N N 241 
HIS HB3    H N N 242 
HIS HD1    H N N 243 
HIS HD2    H N N 244 
HIS HE1    H N N 245 
HIS HE2    H N N 246 
HIS HXT    H N N 247 
ILE N      N N N 248 
ILE CA     C N S 249 
ILE C      C N N 250 
ILE O      O N N 251 
ILE CB     C N S 252 
ILE CG1    C N N 253 
ILE CG2    C N N 254 
ILE CD1    C N N 255 
ILE OXT    O N N 256 
ILE H      H N N 257 
ILE H2     H N N 258 
ILE HA     H N N 259 
ILE HB     H N N 260 
ILE HG12   H N N 261 
ILE HG13   H N N 262 
ILE HG21   H N N 263 
ILE HG22   H N N 264 
ILE HG23   H N N 265 
ILE HD11   H N N 266 
ILE HD12   H N N 267 
ILE HD13   H N N 268 
ILE HXT    H N N 269 
LEU N      N N N 270 
LEU CA     C N S 271 
LEU C      C N N 272 
LEU O      O N N 273 
LEU CB     C N N 274 
LEU CG     C N N 275 
LEU CD1    C N N 276 
LEU CD2    C N N 277 
LEU OXT    O N N 278 
LEU H      H N N 279 
LEU H2     H N N 280 
LEU HA     H N N 281 
LEU HB2    H N N 282 
LEU HB3    H N N 283 
LEU HG     H N N 284 
LEU HD11   H N N 285 
LEU HD12   H N N 286 
LEU HD13   H N N 287 
LEU HD21   H N N 288 
LEU HD22   H N N 289 
LEU HD23   H N N 290 
LEU HXT    H N N 291 
LYS N      N N N 292 
LYS CA     C N S 293 
LYS C      C N N 294 
LYS O      O N N 295 
LYS CB     C N N 296 
LYS CG     C N N 297 
LYS CD     C N N 298 
LYS CE     C N N 299 
LYS NZ     N N N 300 
LYS OXT    O N N 301 
LYS H      H N N 302 
LYS H2     H N N 303 
LYS HA     H N N 304 
LYS HB2    H N N 305 
LYS HB3    H N N 306 
LYS HG2    H N N 307 
LYS HG3    H N N 308 
LYS HD2    H N N 309 
LYS HD3    H N N 310 
LYS HE2    H N N 311 
LYS HE3    H N N 312 
LYS HZ1    H N N 313 
LYS HZ2    H N N 314 
LYS HZ3    H N N 315 
LYS HXT    H N N 316 
MET N      N N N 317 
MET CA     C N S 318 
MET C      C N N 319 
MET O      O N N 320 
MET CB     C N N 321 
MET CG     C N N 322 
MET SD     S N N 323 
MET CE     C N N 324 
MET OXT    O N N 325 
MET H      H N N 326 
MET H2     H N N 327 
MET HA     H N N 328 
MET HB2    H N N 329 
MET HB3    H N N 330 
MET HG2    H N N 331 
MET HG3    H N N 332 
MET HE1    H N N 333 
MET HE2    H N N 334 
MET HE3    H N N 335 
MET HXT    H N N 336 
PHE N      N N N 337 
PHE CA     C N S 338 
PHE C      C N N 339 
PHE O      O N N 340 
PHE CB     C N N 341 
PHE CG     C Y N 342 
PHE CD1    C Y N 343 
PHE CD2    C Y N 344 
PHE CE1    C Y N 345 
PHE CE2    C Y N 346 
PHE CZ     C Y N 347 
PHE OXT    O N N 348 
PHE H      H N N 349 
PHE H2     H N N 350 
PHE HA     H N N 351 
PHE HB2    H N N 352 
PHE HB3    H N N 353 
PHE HD1    H N N 354 
PHE HD2    H N N 355 
PHE HE1    H N N 356 
PHE HE2    H N N 357 
PHE HZ     H N N 358 
PHE HXT    H N N 359 
PRO N      N N N 360 
PRO CA     C N S 361 
PRO C      C N N 362 
PRO O      O N N 363 
PRO CB     C N N 364 
PRO CG     C N N 365 
PRO CD     C N N 366 
PRO OXT    O N N 367 
PRO H      H N N 368 
PRO HA     H N N 369 
PRO HB2    H N N 370 
PRO HB3    H N N 371 
PRO HG2    H N N 372 
PRO HG3    H N N 373 
PRO HD2    H N N 374 
PRO HD3    H N N 375 
PRO HXT    H N N 376 
SER N      N N N 377 
SER CA     C N S 378 
SER C      C N N 379 
SER O      O N N 380 
SER CB     C N N 381 
SER OG     O N N 382 
SER OXT    O N N 383 
SER H      H N N 384 
SER H2     H N N 385 
SER HA     H N N 386 
SER HB2    H N N 387 
SER HB3    H N N 388 
SER HG     H N N 389 
SER HXT    H N N 390 
THR N      N N N 391 
THR CA     C N S 392 
THR C      C N N 393 
THR O      O N N 394 
THR CB     C N R 395 
THR OG1    O N N 396 
THR CG2    C N N 397 
THR OXT    O N N 398 
THR H      H N N 399 
THR H2     H N N 400 
THR HA     H N N 401 
THR HB     H N N 402 
THR HG1    H N N 403 
THR HG21   H N N 404 
THR HG22   H N N 405 
THR HG23   H N N 406 
THR HXT    H N N 407 
TRP N      N N N 408 
TRP CA     C N S 409 
TRP C      C N N 410 
TRP O      O N N 411 
TRP CB     C N N 412 
TRP CG     C Y N 413 
TRP CD1    C Y N 414 
TRP CD2    C Y N 415 
TRP NE1    N Y N 416 
TRP CE2    C Y N 417 
TRP CE3    C Y N 418 
TRP CZ2    C Y N 419 
TRP CZ3    C Y N 420 
TRP CH2    C Y N 421 
TRP OXT    O N N 422 
TRP H      H N N 423 
TRP H2     H N N 424 
TRP HA     H N N 425 
TRP HB2    H N N 426 
TRP HB3    H N N 427 
TRP HD1    H N N 428 
TRP HE1    H N N 429 
TRP HE3    H N N 430 
TRP HZ2    H N N 431 
TRP HZ3    H N N 432 
TRP HH2    H N N 433 
TRP HXT    H N N 434 
TYR N      N N N 435 
TYR CA     C N S 436 
TYR C      C N N 437 
TYR O      O N N 438 
TYR CB     C N N 439 
TYR CG     C Y N 440 
TYR CD1    C Y N 441 
TYR CD2    C Y N 442 
TYR CE1    C Y N 443 
TYR CE2    C Y N 444 
TYR CZ     C Y N 445 
TYR OH     O N N 446 
TYR OXT    O N N 447 
TYR H      H N N 448 
TYR H2     H N N 449 
TYR HA     H N N 450 
TYR HB2    H N N 451 
TYR HB3    H N N 452 
TYR HD1    H N N 453 
TYR HD2    H N N 454 
TYR HE1    H N N 455 
TYR HE2    H N N 456 
TYR HH     H N N 457 
TYR HXT    H N N 458 
VAL N      N N N 459 
VAL CA     C N S 460 
VAL C      C N N 461 
VAL O      O N N 462 
VAL CB     C N N 463 
VAL CG1    C N N 464 
VAL CG2    C N N 465 
VAL OXT    O N N 466 
VAL H      H N N 467 
VAL H2     H N N 468 
VAL HA     H N N 469 
VAL HB     H N N 470 
VAL HG11   H N N 471 
VAL HG12   H N N 472 
VAL HG13   H N N 473 
VAL HG21   H N N 474 
VAL HG22   H N N 475 
VAL HG23   H N N 476 
VAL HXT    H N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ANP PG    O1G    doub N N 57  
ANP PG    O2G    sing N N 58  
ANP PG    O3G    sing N N 59  
ANP PG    N3B    sing N N 60  
ANP O2G   HOG2   sing N N 61  
ANP O3G   HOG3   sing N N 62  
ANP PB    O1B    doub N N 63  
ANP PB    O2B    sing N N 64  
ANP PB    N3B    sing N N 65  
ANP PB    O3A    sing N N 66  
ANP O2B   HOB2   sing N N 67  
ANP N3B   HNB1   sing N N 68  
ANP PA    O1A    doub N N 69  
ANP PA    O2A    sing N N 70  
ANP PA    O3A    sing N N 71  
ANP PA    "O5'"  sing N N 72  
ANP O2A   HOA2   sing N N 73  
ANP "O5'" "C5'"  sing N N 74  
ANP "C5'" "C4'"  sing N N 75  
ANP "C5'" "H5'1" sing N N 76  
ANP "C5'" "H5'2" sing N N 77  
ANP "C4'" "O4'"  sing N N 78  
ANP "C4'" "C3'"  sing N N 79  
ANP "C4'" "H4'"  sing N N 80  
ANP "O4'" "C1'"  sing N N 81  
ANP "C3'" "O3'"  sing N N 82  
ANP "C3'" "C2'"  sing N N 83  
ANP "C3'" "H3'"  sing N N 84  
ANP "O3'" "HO3'" sing N N 85  
ANP "C2'" "O2'"  sing N N 86  
ANP "C2'" "C1'"  sing N N 87  
ANP "C2'" "H2'"  sing N N 88  
ANP "O2'" "HO2'" sing N N 89  
ANP "C1'" N9     sing N N 90  
ANP "C1'" "H1'"  sing N N 91  
ANP N9    C8     sing Y N 92  
ANP N9    C4     sing Y N 93  
ANP C8    N7     doub Y N 94  
ANP C8    H8     sing N N 95  
ANP N7    C5     sing Y N 96  
ANP C5    C6     sing Y N 97  
ANP C5    C4     doub Y N 98  
ANP C6    N6     sing N N 99  
ANP C6    N1     doub Y N 100 
ANP N6    HN61   sing N N 101 
ANP N6    HN62   sing N N 102 
ANP N1    C2     sing Y N 103 
ANP C2    N3     doub Y N 104 
ANP C2    H2     sing N N 105 
ANP N3    C4     sing Y N 106 
ARG N     CA     sing N N 107 
ARG N     H      sing N N 108 
ARG N     H2     sing N N 109 
ARG CA    C      sing N N 110 
ARG CA    CB     sing N N 111 
ARG CA    HA     sing N N 112 
ARG C     O      doub N N 113 
ARG C     OXT    sing N N 114 
ARG CB    CG     sing N N 115 
ARG CB    HB2    sing N N 116 
ARG CB    HB3    sing N N 117 
ARG CG    CD     sing N N 118 
ARG CG    HG2    sing N N 119 
ARG CG    HG3    sing N N 120 
ARG CD    NE     sing N N 121 
ARG CD    HD2    sing N N 122 
ARG CD    HD3    sing N N 123 
ARG NE    CZ     sing N N 124 
ARG NE    HE     sing N N 125 
ARG CZ    NH1    sing N N 126 
ARG CZ    NH2    doub N N 127 
ARG NH1   HH11   sing N N 128 
ARG NH1   HH12   sing N N 129 
ARG NH2   HH21   sing N N 130 
ARG NH2   HH22   sing N N 131 
ARG OXT   HXT    sing N N 132 
ASN N     CA     sing N N 133 
ASN N     H      sing N N 134 
ASN N     H2     sing N N 135 
ASN CA    C      sing N N 136 
ASN CA    CB     sing N N 137 
ASN CA    HA     sing N N 138 
ASN C     O      doub N N 139 
ASN C     OXT    sing N N 140 
ASN CB    CG     sing N N 141 
ASN CB    HB2    sing N N 142 
ASN CB    HB3    sing N N 143 
ASN CG    OD1    doub N N 144 
ASN CG    ND2    sing N N 145 
ASN ND2   HD21   sing N N 146 
ASN ND2   HD22   sing N N 147 
ASN OXT   HXT    sing N N 148 
ASP N     CA     sing N N 149 
ASP N     H      sing N N 150 
ASP N     H2     sing N N 151 
ASP CA    C      sing N N 152 
ASP CA    CB     sing N N 153 
ASP CA    HA     sing N N 154 
ASP C     O      doub N N 155 
ASP C     OXT    sing N N 156 
ASP CB    CG     sing N N 157 
ASP CB    HB2    sing N N 158 
ASP CB    HB3    sing N N 159 
ASP CG    OD1    doub N N 160 
ASP CG    OD2    sing N N 161 
ASP OD2   HD2    sing N N 162 
ASP OXT   HXT    sing N N 163 
CYS N     CA     sing N N 164 
CYS N     H      sing N N 165 
CYS N     H2     sing N N 166 
CYS CA    C      sing N N 167 
CYS CA    CB     sing N N 168 
CYS CA    HA     sing N N 169 
CYS C     O      doub N N 170 
CYS C     OXT    sing N N 171 
CYS CB    SG     sing N N 172 
CYS CB    HB2    sing N N 173 
CYS CB    HB3    sing N N 174 
CYS SG    HG     sing N N 175 
CYS OXT   HXT    sing N N 176 
GLN N     CA     sing N N 177 
GLN N     H      sing N N 178 
GLN N     H2     sing N N 179 
GLN CA    C      sing N N 180 
GLN CA    CB     sing N N 181 
GLN CA    HA     sing N N 182 
GLN C     O      doub N N 183 
GLN C     OXT    sing N N 184 
GLN CB    CG     sing N N 185 
GLN CB    HB2    sing N N 186 
GLN CB    HB3    sing N N 187 
GLN CG    CD     sing N N 188 
GLN CG    HG2    sing N N 189 
GLN CG    HG3    sing N N 190 
GLN CD    OE1    doub N N 191 
GLN CD    NE2    sing N N 192 
GLN NE2   HE21   sing N N 193 
GLN NE2   HE22   sing N N 194 
GLN OXT   HXT    sing N N 195 
GLU N     CA     sing N N 196 
GLU N     H      sing N N 197 
GLU N     H2     sing N N 198 
GLU CA    C      sing N N 199 
GLU CA    CB     sing N N 200 
GLU CA    HA     sing N N 201 
GLU C     O      doub N N 202 
GLU C     OXT    sing N N 203 
GLU CB    CG     sing N N 204 
GLU CB    HB2    sing N N 205 
GLU CB    HB3    sing N N 206 
GLU CG    CD     sing N N 207 
GLU CG    HG2    sing N N 208 
GLU CG    HG3    sing N N 209 
GLU CD    OE1    doub N N 210 
GLU CD    OE2    sing N N 211 
GLU OE2   HE2    sing N N 212 
GLU OXT   HXT    sing N N 213 
GLY N     CA     sing N N 214 
GLY N     H      sing N N 215 
GLY N     H2     sing N N 216 
GLY CA    C      sing N N 217 
GLY CA    HA2    sing N N 218 
GLY CA    HA3    sing N N 219 
GLY C     O      doub N N 220 
GLY C     OXT    sing N N 221 
GLY OXT   HXT    sing N N 222 
HIS N     CA     sing N N 223 
HIS N     H      sing N N 224 
HIS N     H2     sing N N 225 
HIS CA    C      sing N N 226 
HIS CA    CB     sing N N 227 
HIS CA    HA     sing N N 228 
HIS C     O      doub N N 229 
HIS C     OXT    sing N N 230 
HIS CB    CG     sing N N 231 
HIS CB    HB2    sing N N 232 
HIS CB    HB3    sing N N 233 
HIS CG    ND1    sing Y N 234 
HIS CG    CD2    doub Y N 235 
HIS ND1   CE1    doub Y N 236 
HIS ND1   HD1    sing N N 237 
HIS CD2   NE2    sing Y N 238 
HIS CD2   HD2    sing N N 239 
HIS CE1   NE2    sing Y N 240 
HIS CE1   HE1    sing N N 241 
HIS NE2   HE2    sing N N 242 
HIS OXT   HXT    sing N N 243 
ILE N     CA     sing N N 244 
ILE N     H      sing N N 245 
ILE N     H2     sing N N 246 
ILE CA    C      sing N N 247 
ILE CA    CB     sing N N 248 
ILE CA    HA     sing N N 249 
ILE C     O      doub N N 250 
ILE C     OXT    sing N N 251 
ILE CB    CG1    sing N N 252 
ILE CB    CG2    sing N N 253 
ILE CB    HB     sing N N 254 
ILE CG1   CD1    sing N N 255 
ILE CG1   HG12   sing N N 256 
ILE CG1   HG13   sing N N 257 
ILE CG2   HG21   sing N N 258 
ILE CG2   HG22   sing N N 259 
ILE CG2   HG23   sing N N 260 
ILE CD1   HD11   sing N N 261 
ILE CD1   HD12   sing N N 262 
ILE CD1   HD13   sing N N 263 
ILE OXT   HXT    sing N N 264 
LEU N     CA     sing N N 265 
LEU N     H      sing N N 266 
LEU N     H2     sing N N 267 
LEU CA    C      sing N N 268 
LEU CA    CB     sing N N 269 
LEU CA    HA     sing N N 270 
LEU C     O      doub N N 271 
LEU C     OXT    sing N N 272 
LEU CB    CG     sing N N 273 
LEU CB    HB2    sing N N 274 
LEU CB    HB3    sing N N 275 
LEU CG    CD1    sing N N 276 
LEU CG    CD2    sing N N 277 
LEU CG    HG     sing N N 278 
LEU CD1   HD11   sing N N 279 
LEU CD1   HD12   sing N N 280 
LEU CD1   HD13   sing N N 281 
LEU CD2   HD21   sing N N 282 
LEU CD2   HD22   sing N N 283 
LEU CD2   HD23   sing N N 284 
LEU OXT   HXT    sing N N 285 
LYS N     CA     sing N N 286 
LYS N     H      sing N N 287 
LYS N     H2     sing N N 288 
LYS CA    C      sing N N 289 
LYS CA    CB     sing N N 290 
LYS CA    HA     sing N N 291 
LYS C     O      doub N N 292 
LYS C     OXT    sing N N 293 
LYS CB    CG     sing N N 294 
LYS CB    HB2    sing N N 295 
LYS CB    HB3    sing N N 296 
LYS CG    CD     sing N N 297 
LYS CG    HG2    sing N N 298 
LYS CG    HG3    sing N N 299 
LYS CD    CE     sing N N 300 
LYS CD    HD2    sing N N 301 
LYS CD    HD3    sing N N 302 
LYS CE    NZ     sing N N 303 
LYS CE    HE2    sing N N 304 
LYS CE    HE3    sing N N 305 
LYS NZ    HZ1    sing N N 306 
LYS NZ    HZ2    sing N N 307 
LYS NZ    HZ3    sing N N 308 
LYS OXT   HXT    sing N N 309 
MET N     CA     sing N N 310 
MET N     H      sing N N 311 
MET N     H2     sing N N 312 
MET CA    C      sing N N 313 
MET CA    CB     sing N N 314 
MET CA    HA     sing N N 315 
MET C     O      doub N N 316 
MET C     OXT    sing N N 317 
MET CB    CG     sing N N 318 
MET CB    HB2    sing N N 319 
MET CB    HB3    sing N N 320 
MET CG    SD     sing N N 321 
MET CG    HG2    sing N N 322 
MET CG    HG3    sing N N 323 
MET SD    CE     sing N N 324 
MET CE    HE1    sing N N 325 
MET CE    HE2    sing N N 326 
MET CE    HE3    sing N N 327 
MET OXT   HXT    sing N N 328 
PHE N     CA     sing N N 329 
PHE N     H      sing N N 330 
PHE N     H2     sing N N 331 
PHE CA    C      sing N N 332 
PHE CA    CB     sing N N 333 
PHE CA    HA     sing N N 334 
PHE C     O      doub N N 335 
PHE C     OXT    sing N N 336 
PHE CB    CG     sing N N 337 
PHE CB    HB2    sing N N 338 
PHE CB    HB3    sing N N 339 
PHE CG    CD1    doub Y N 340 
PHE CG    CD2    sing Y N 341 
PHE CD1   CE1    sing Y N 342 
PHE CD1   HD1    sing N N 343 
PHE CD2   CE2    doub Y N 344 
PHE CD2   HD2    sing N N 345 
PHE CE1   CZ     doub Y N 346 
PHE CE1   HE1    sing N N 347 
PHE CE2   CZ     sing Y N 348 
PHE CE2   HE2    sing N N 349 
PHE CZ    HZ     sing N N 350 
PHE OXT   HXT    sing N N 351 
PRO N     CA     sing N N 352 
PRO N     CD     sing N N 353 
PRO N     H      sing N N 354 
PRO CA    C      sing N N 355 
PRO CA    CB     sing N N 356 
PRO CA    HA     sing N N 357 
PRO C     O      doub N N 358 
PRO C     OXT    sing N N 359 
PRO CB    CG     sing N N 360 
PRO CB    HB2    sing N N 361 
PRO CB    HB3    sing N N 362 
PRO CG    CD     sing N N 363 
PRO CG    HG2    sing N N 364 
PRO CG    HG3    sing N N 365 
PRO CD    HD2    sing N N 366 
PRO CD    HD3    sing N N 367 
PRO OXT   HXT    sing N N 368 
SER N     CA     sing N N 369 
SER N     H      sing N N 370 
SER N     H2     sing N N 371 
SER CA    C      sing N N 372 
SER CA    CB     sing N N 373 
SER CA    HA     sing N N 374 
SER C     O      doub N N 375 
SER C     OXT    sing N N 376 
SER CB    OG     sing N N 377 
SER CB    HB2    sing N N 378 
SER CB    HB3    sing N N 379 
SER OG    HG     sing N N 380 
SER OXT   HXT    sing N N 381 
THR N     CA     sing N N 382 
THR N     H      sing N N 383 
THR N     H2     sing N N 384 
THR CA    C      sing N N 385 
THR CA    CB     sing N N 386 
THR CA    HA     sing N N 387 
THR C     O      doub N N 388 
THR C     OXT    sing N N 389 
THR CB    OG1    sing N N 390 
THR CB    CG2    sing N N 391 
THR CB    HB     sing N N 392 
THR OG1   HG1    sing N N 393 
THR CG2   HG21   sing N N 394 
THR CG2   HG22   sing N N 395 
THR CG2   HG23   sing N N 396 
THR OXT   HXT    sing N N 397 
TRP N     CA     sing N N 398 
TRP N     H      sing N N 399 
TRP N     H2     sing N N 400 
TRP CA    C      sing N N 401 
TRP CA    CB     sing N N 402 
TRP CA    HA     sing N N 403 
TRP C     O      doub N N 404 
TRP C     OXT    sing N N 405 
TRP CB    CG     sing N N 406 
TRP CB    HB2    sing N N 407 
TRP CB    HB3    sing N N 408 
TRP CG    CD1    doub Y N 409 
TRP CG    CD2    sing Y N 410 
TRP CD1   NE1    sing Y N 411 
TRP CD1   HD1    sing N N 412 
TRP CD2   CE2    doub Y N 413 
TRP CD2   CE3    sing Y N 414 
TRP NE1   CE2    sing Y N 415 
TRP NE1   HE1    sing N N 416 
TRP CE2   CZ2    sing Y N 417 
TRP CE3   CZ3    doub Y N 418 
TRP CE3   HE3    sing N N 419 
TRP CZ2   CH2    doub Y N 420 
TRP CZ2   HZ2    sing N N 421 
TRP CZ3   CH2    sing Y N 422 
TRP CZ3   HZ3    sing N N 423 
TRP CH2   HH2    sing N N 424 
TRP OXT   HXT    sing N N 425 
TYR N     CA     sing N N 426 
TYR N     H      sing N N 427 
TYR N     H2     sing N N 428 
TYR CA    C      sing N N 429 
TYR CA    CB     sing N N 430 
TYR CA    HA     sing N N 431 
TYR C     O      doub N N 432 
TYR C     OXT    sing N N 433 
TYR CB    CG     sing N N 434 
TYR CB    HB2    sing N N 435 
TYR CB    HB3    sing N N 436 
TYR CG    CD1    doub Y N 437 
TYR CG    CD2    sing Y N 438 
TYR CD1   CE1    sing Y N 439 
TYR CD1   HD1    sing N N 440 
TYR CD2   CE2    doub Y N 441 
TYR CD2   HD2    sing N N 442 
TYR CE1   CZ     doub Y N 443 
TYR CE1   HE1    sing N N 444 
TYR CE2   CZ     sing Y N 445 
TYR CE2   HE2    sing N N 446 
TYR CZ    OH     sing N N 447 
TYR OH    HH     sing N N 448 
TYR OXT   HXT    sing N N 449 
VAL N     CA     sing N N 450 
VAL N     H      sing N N 451 
VAL N     H2     sing N N 452 
VAL CA    C      sing N N 453 
VAL CA    CB     sing N N 454 
VAL CA    HA     sing N N 455 
VAL C     O      doub N N 456 
VAL C     OXT    sing N N 457 
VAL CB    CG1    sing N N 458 
VAL CB    CG2    sing N N 459 
VAL CB    HB     sing N N 460 
VAL CG1   HG11   sing N N 461 
VAL CG1   HG12   sing N N 462 
VAL CG1   HG13   sing N N 463 
VAL CG2   HG21   sing N N 464 
VAL CG2   HG22   sing N N 465 
VAL CG2   HG23   sing N N 466 
VAL OXT   HXT    sing N N 467 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-02 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MQ6 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of VCP/p97 and VCPIP1 (VCIP135) in the presence of AMPPNP' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C8H18N2O4S  1 HEPES                
1 25  mM KCl         2 'Potassium chloride' 
1 2.5 mM MgCl2       3 'Magnesium chloride' 
1 2.5 mM C10H17N3O6S 4 Glutathione          
# 
_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_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         44.6 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_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           GM130234 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9MQ6 
_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 
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     . ASP A 1 193 ? 95.806  158.620 185.823 1.00 163.42 ? 193 ASP A N     1 
ATOM   2    C CA    . ASP A 1 193 ? 97.031  158.313 186.550 1.00 163.42 ? 193 ASP A CA    1 
ATOM   3    C C     . ASP A 1 193 ? 97.968  157.457 185.706 1.00 163.42 ? 193 ASP A C     1 
ATOM   4    O O     . ASP A 1 193 ? 98.421  157.876 184.642 1.00 163.42 ? 193 ASP A O     1 
ATOM   5    C CB    . ASP A 1 193 ? 96.712  157.597 187.864 1.00 163.42 ? 193 ASP A CB    1 
ATOM   6    C CG    . ASP A 1 193 ? 95.793  158.402 188.758 1.00 163.42 ? 193 ASP A CG    1 
ATOM   7    O OD1   . ASP A 1 193 ? 95.778  159.644 188.633 1.00 163.42 ? 193 ASP A OD1   1 
ATOM   8    O OD2   . ASP A 1 193 ? 95.087  157.793 189.589 1.00 163.42 ? 193 ASP A OD2   1 
ATOM   9    N N     . GLU A 1 194 ? 98.255  156.251 186.197 1.00 168.02 ? 194 GLU A N     1 
ATOM   10   C CA    . GLU A 1 194 ? 99.116  155.303 185.493 1.00 168.02 ? 194 GLU A CA    1 
ATOM   11   C C     . GLU A 1 194 ? 98.226  154.371 184.677 1.00 168.02 ? 194 GLU A C     1 
ATOM   12   O O     . GLU A 1 194 ? 97.998  153.212 185.023 1.00 168.02 ? 194 GLU A O     1 
ATOM   13   C CB    . GLU A 1 194 ? 99.989  154.535 186.479 1.00 168.02 ? 194 GLU A CB    1 
ATOM   14   C CG    . GLU A 1 194 ? 100.887 155.415 187.329 1.00 168.02 ? 194 GLU A CG    1 
ATOM   15   C CD    . GLU A 1 194 ? 101.694 154.619 188.334 1.00 168.02 ? 194 GLU A CD    1 
ATOM   16   O OE1   . GLU A 1 194 ? 101.492 153.389 188.418 1.00 168.02 ? 194 GLU A OE1   1 
ATOM   17   O OE2   . GLU A 1 194 ? 102.530 155.222 189.039 1.00 168.02 ? 194 GLU A OE2   1 
ATOM   18   N N     . GLU A 1 195 ? 97.715  154.901 183.570 1.00 172.21 ? 195 GLU A N     1 
ATOM   19   C CA    . GLU A 1 195 ? 96.869  154.152 182.649 1.00 172.21 ? 195 GLU A CA    1 
ATOM   20   C C     . GLU A 1 195 ? 97.682  153.616 181.475 1.00 172.21 ? 195 GLU A C     1 
ATOM   21   O O     . GLU A 1 195 ? 97.169  153.439 180.369 1.00 172.21 ? 195 GLU A O     1 
ATOM   22   C CB    . GLU A 1 195 ? 95.711  155.014 182.155 1.00 172.21 ? 195 GLU A CB    1 
ATOM   23   C CG    . GLU A 1 195 ? 94.794  155.503 183.263 1.00 172.21 ? 195 GLU A CG    1 
ATOM   24   C CD    . GLU A 1 195 ? 93.630  156.319 182.739 1.00 172.21 ? 195 GLU A CD    1 
ATOM   25   O OE1   . GLU A 1 195 ? 93.548  156.517 181.508 1.00 172.21 ? 195 GLU A OE1   1 
ATOM   26   O OE2   . GLU A 1 195 ? 92.797  156.763 183.558 1.00 172.21 ? 195 GLU A OE2   1 
ATOM   27   N N     . GLU A 1 196 ? 98.966  153.355 181.711 1.00 170.75 ? 196 GLU A N     1 
ATOM   28   C CA    . GLU A 1 196 ? 99.830  152.763 180.701 1.00 170.75 ? 196 GLU A CA    1 
ATOM   29   C C     . GLU A 1 196 ? 99.598  151.270 180.531 1.00 170.75 ? 196 GLU A C     1 
ATOM   30   O O     . GLU A 1 196 ? 100.094 150.689 179.560 1.00 170.75 ? 196 GLU A O     1 
ATOM   31   C CB    . GLU A 1 196 ? 101.297 153.020 181.048 1.00 170.75 ? 196 GLU A CB    1 
ATOM   32   C CG    . GLU A 1 196 ? 101.673 154.489 181.091 1.00 170.75 ? 196 GLU A CG    1 
ATOM   33   C CD    . GLU A 1 196 ? 103.133 154.703 181.436 1.00 170.75 ? 196 GLU A CD    1 
ATOM   34   O OE1   . GLU A 1 196 ? 103.802 153.720 181.817 1.00 170.75 ? 196 GLU A OE1   1 
ATOM   35   O OE2   . GLU A 1 196 ? 103.611 155.852 181.324 1.00 170.75 ? 196 GLU A OE2   1 
ATOM   36   N N     . SER A 1 197 ? 98.864  150.637 181.445 1.00 167.15 ? 197 SER A N     1 
ATOM   37   C CA    . SER A 1 197 ? 98.498  149.236 181.285 1.00 167.15 ? 197 SER A CA    1 
ATOM   38   C C     . SER A 1 197 ? 97.498  149.029 180.159 1.00 167.15 ? 197 SER A C     1 
ATOM   39   O O     . SER A 1 197 ? 97.443  147.937 179.581 1.00 167.15 ? 197 SER A O     1 
ATOM   40   C CB    . SER A 1 197 ? 97.924  148.686 182.593 1.00 167.15 ? 197 SER A CB    1 
ATOM   41   O OG    . SER A 1 197 ? 98.876  148.771 183.640 1.00 167.15 ? 197 SER A OG    1 
ATOM   42   N N     . LEU A 1 198 ? 96.705  150.049 179.839 1.00 161.69 ? 198 LEU A N     1 
ATOM   43   C CA    . LEU A 1 198 ? 95.834  150.012 178.673 1.00 161.69 ? 198 LEU A CA    1 
ATOM   44   C C     . LEU A 1 198 ? 96.608  150.131 177.369 1.00 161.69 ? 198 LEU A C     1 
ATOM   45   O O     . LEU A 1 198 ? 96.099  149.722 176.321 1.00 161.69 ? 198 LEU A O     1 
ATOM   46   C CB    . LEU A 1 198 ? 94.793  151.132 178.765 1.00 161.69 ? 198 LEU A CB    1 
ATOM   47   C CG    . LEU A 1 198 ? 93.641  151.115 177.759 1.00 161.69 ? 198 LEU A CG    1 
ATOM   48   C CD1   . LEU A 1 198 ? 92.784  149.875 177.951 1.00 161.69 ? 198 LEU A CD1   1 
ATOM   49   C CD2   . LEU A 1 198 ? 92.801  152.378 177.878 1.00 161.69 ? 198 LEU A CD2   1 
ATOM   50   N N     . ASN A 1 199 ? 97.826  150.665 177.413 1.00 148.04 ? 199 ASN A N     1 
ATOM   51   C CA    . ASN A 1 199 ? 98.692  150.815 176.246 1.00 148.04 ? 199 ASN A CA    1 
ATOM   52   C C     . ASN A 1 199 ? 99.824  149.802 176.376 1.00 148.04 ? 199 ASN A C     1 
ATOM   53   O O     . ASN A 1 199 ? 100.887 150.098 176.924 1.00 148.04 ? 199 ASN A O     1 
ATOM   54   C CB    . ASN A 1 199 ? 99.219  152.244 176.140 1.00 148.04 ? 199 ASN A CB    1 
ATOM   55   C CG    . ASN A 1 199 ? 100.249 152.405 175.041 1.00 148.04 ? 199 ASN A CG    1 
ATOM   56   O OD1   . ASN A 1 199 ? 100.204 151.711 174.025 1.00 148.04 ? 199 ASN A OD1   1 
ATOM   57   N ND2   . ASN A 1 199 ? 101.190 153.318 175.244 1.00 148.04 ? 199 ASN A ND2   1 
ATOM   58   N N     . GLU A 1 200 ? 99.589  148.597 175.863 1.00 126.13 ? 200 GLU A N     1 
ATOM   59   C CA    . GLU A 1 200 ? 100.596 147.548 175.912 1.00 126.13 ? 200 GLU A CA    1 
ATOM   60   C C     . GLU A 1 200 ? 100.869 147.014 174.515 1.00 126.13 ? 200 GLU A C     1 
ATOM   61   O O     . GLU A 1 200 ? 100.376 147.565 173.526 1.00 126.13 ? 200 GLU A O     1 
ATOM   62   C CB    . GLU A 1 200 ? 100.154 146.417 176.842 1.00 126.13 ? 200 GLU A CB    1 
ATOM   63   C CG    . GLU A 1 200 ? 100.154 146.793 178.310 1.00 126.13 ? 200 GLU A CG    1 
ATOM   64   C CD    . GLU A 1 200 ? 101.545 147.082 178.838 1.00 126.13 ? 200 GLU A CD    1 
ATOM   65   O OE1   . GLU A 1 200 ? 102.523 146.558 178.263 1.00 126.13 ? 200 GLU A OE1   1 
ATOM   66   O OE2   . GLU A 1 200 ? 101.662 147.834 179.827 1.00 126.13 ? 200 GLU A OE2   1 
ATOM   67   N N     . VAL A 1 201 ? 101.653 145.946 174.421 1.00 105.54 ? 201 VAL A N     1 
ATOM   68   C CA    . VAL A 1 201 ? 102.047 145.367 173.143 1.00 105.54 ? 201 VAL A CA    1 
ATOM   69   C C     . VAL A 1 201 ? 101.563 143.923 173.135 1.00 105.54 ? 201 VAL A C     1 
ATOM   70   O O     . VAL A 1 201 ? 102.059 143.090 173.901 1.00 105.54 ? 201 VAL A O     1 
ATOM   71   C CB    . VAL A 1 201 ? 103.557 145.447 172.910 1.00 105.54 ? 201 VAL A CB    1 
ATOM   72   C CG1   . VAL A 1 201 ? 103.922 144.782 171.597 1.00 105.54 ? 201 VAL A CG1   1 
ATOM   73   C CG2   . VAL A 1 201 ? 104.015 146.896 172.923 1.00 105.54 ? 201 VAL A CG2   1 
ATOM   74   N N     . GLY A 1 202 ? 100.589 143.624 172.278 1.00 101.51 ? 202 GLY A N     1 
ATOM   75   C CA    . GLY A 1 202 ? 100.118 142.277 172.066 1.00 101.51 ? 202 GLY A CA    1 
ATOM   76   C C     . GLY A 1 202 ? 100.411 141.799 170.652 1.00 101.51 ? 202 GLY A C     1 
ATOM   77   O O     . GLY A 1 202 ? 100.965 142.512 169.820 1.00 101.51 ? 202 GLY A O     1 
ATOM   78   N N     . TYR A 1 203 ? 100.014 140.552 170.393 1.00 101.59 ? 203 TYR A N     1 
ATOM   79   C CA    . TYR A 1 203 ? 100.216 139.981 169.066 1.00 101.59 ? 203 TYR A CA    1 
ATOM   80   C C     . TYR A 1 203 ? 99.390  140.688 168.002 1.00 101.59 ? 203 TYR A C     1 
ATOM   81   O O     . TYR A 1 203 ? 99.686  140.547 166.811 1.00 101.59 ? 203 TYR A O     1 
ATOM   82   C CB    . TYR A 1 203 ? 99.883  138.490 169.077 1.00 101.59 ? 203 TYR A CB    1 
ATOM   83   C CG    . TYR A 1 203 ? 100.764 137.681 169.997 1.00 101.59 ? 203 TYR A CG    1 
ATOM   84   C CD1   . TYR A 1 203 ? 102.083 138.048 170.224 1.00 101.59 ? 203 TYR A CD1   1 
ATOM   85   C CD2   . TYR A 1 203 ? 100.276 136.555 170.642 1.00 101.59 ? 203 TYR A CD2   1 
ATOM   86   C CE1   . TYR A 1 203 ? 102.891 137.313 171.067 1.00 101.59 ? 203 TYR A CE1   1 
ATOM   87   C CE2   . TYR A 1 203 ? 101.077 135.816 171.488 1.00 101.59 ? 203 TYR A CE2   1 
ATOM   88   C CZ    . TYR A 1 203 ? 102.383 136.199 171.696 1.00 101.59 ? 203 TYR A CZ    1 
ATOM   89   O OH    . TYR A 1 203 ? 103.183 135.462 172.537 1.00 101.59 ? 203 TYR A OH    1 
ATOM   90   N N     . ASP A 1 204 ? 98.361  141.436 168.401 1.00 105.54 ? 204 ASP A N     1 
ATOM   91   C CA    . ASP A 1 204 ? 97.558  142.183 167.442 1.00 105.54 ? 204 ASP A CA    1 
ATOM   92   C C     . ASP A 1 204 ? 98.259  143.447 166.963 1.00 105.54 ? 204 ASP A C     1 
ATOM   93   O O     . ASP A 1 204 ? 97.989  143.914 165.851 1.00 105.54 ? 204 ASP A O     1 
ATOM   94   C CB    . ASP A 1 204 ? 96.206  142.536 168.061 1.00 105.54 ? 204 ASP A CB    1 
ATOM   95   C CG    . ASP A 1 204 ? 96.343  143.141 169.442 1.00 105.54 ? 204 ASP A CG    1 
ATOM   96   O OD1   . ASP A 1 204 ? 97.346  142.842 170.123 1.00 105.54 ? 204 ASP A OD1   1 
ATOM   97   O OD2   . ASP A 1 204 ? 95.450  143.913 169.848 1.00 105.54 ? 204 ASP A OD2   1 
ATOM   98   N N     . ASP A 1 205 ? 99.151  144.016 167.778 1.00 99.36  ? 205 ASP A N     1 
ATOM   99   C CA    . ASP A 1 205 ? 99.823  145.251 167.389 1.00 99.36  ? 205 ASP A CA    1 
ATOM   100  C C     . ASP A 1 205 ? 100.869 145.016 166.309 1.00 99.36  ? 205 ASP A C     1 
ATOM   101  O O     . ASP A 1 205 ? 101.198 145.940 165.558 1.00 99.36  ? 205 ASP A O     1 
ATOM   102  C CB    . ASP A 1 205 ? 100.468 145.905 168.609 1.00 99.36  ? 205 ASP A CB    1 
ATOM   103  C CG    . ASP A 1 205 ? 99.454  146.294 169.661 1.00 99.36  ? 205 ASP A CG    1 
ATOM   104  O OD1   . ASP A 1 205 ? 98.804  145.389 170.222 1.00 99.36  ? 205 ASP A OD1   1 
ATOM   105  O OD2   . ASP A 1 205 ? 99.307  147.505 169.928 1.00 99.36  ? 205 ASP A OD2   1 
ATOM   106  N N     . ILE A 1 206 ? 101.406 143.801 166.215 1.00 88.48  ? 206 ILE A N     1 
ATOM   107  C CA    . ILE A 1 206 ? 102.449 143.491 165.241 1.00 88.48  ? 206 ILE A CA    1 
ATOM   108  C C     . ILE A 1 206 ? 101.756 143.181 163.918 1.00 88.48  ? 206 ILE A C     1 
ATOM   109  O O     . ILE A 1 206 ? 101.268 142.071 163.706 1.00 88.48  ? 206 ILE A O     1 
ATOM   110  C CB    . ILE A 1 206 ? 103.333 142.331 165.699 1.00 88.48  ? 206 ILE A CB    1 
ATOM   111  C CG1   . ILE A 1 206 ? 103.682 142.480 167.177 1.00 88.48  ? 206 ILE A CG1   1 
ATOM   112  C CG2   . ILE A 1 206 ? 104.601 142.281 164.870 1.00 88.48  ? 206 ILE A CG2   1 
ATOM   113  C CD1   . ILE A 1 206 ? 104.453 143.731 167.486 1.00 88.48  ? 206 ILE A CD1   1 
ATOM   114  N N     . GLY A 1 207 ? 101.713 144.159 163.023 1.00 87.25  ? 207 GLY A N     1 
ATOM   115  C CA    . GLY A 1 207 ? 101.080 143.995 161.731 1.00 87.25  ? 207 GLY A CA    1 
ATOM   116  C C     . GLY A 1 207 ? 102.091 143.779 160.621 1.00 87.25  ? 207 GLY A C     1 
ATOM   117  O O     . GLY A 1 207 ? 103.218 144.261 160.682 1.00 87.25  ? 207 GLY A O     1 
ATOM   118  N N     . GLY A 1 208 ? 101.670 143.037 159.600 1.00 94.66  ? 208 GLY A N     1 
ATOM   119  C CA    . GLY A 1 208 ? 102.497 142.789 158.441 1.00 94.66  ? 208 GLY A CA    1 
ATOM   120  C C     . GLY A 1 208 ? 103.519 141.687 158.599 1.00 94.66  ? 208 GLY A C     1 
ATOM   121  O O     . GLY A 1 208 ? 104.232 141.385 157.633 1.00 94.66  ? 208 GLY A O     1 
ATOM   122  N N     . CYS A 1 209 ? 103.617 141.074 159.778 1.00 96.22  ? 209 CYS A N     1 
ATOM   123  C CA    . CYS A 1 209 ? 104.553 139.981 160.038 1.00 96.22  ? 209 CYS A CA    1 
ATOM   124  C C     . CYS A 1 209 ? 103.768 138.864 160.716 1.00 96.22  ? 209 CYS A C     1 
ATOM   125  O O     . CYS A 1 209 ? 103.664 138.822 161.944 1.00 96.22  ? 209 CYS A O     1 
ATOM   126  C CB    . CYS A 1 209 ? 105.727 140.446 160.891 1.00 96.22  ? 209 CYS A CB    1 
ATOM   127  S SG    . CYS A 1 209 ? 106.709 141.768 160.152 1.00 96.22  ? 209 CYS A SG    1 
ATOM   128  N N     . ARG A 1 210 ? 103.212 137.962 159.912 1.00 94.29  ? 210 ARG A N     1 
ATOM   129  C CA    . ARG A 1 210 ? 102.455 136.829 160.423 1.00 94.29  ? 210 ARG A CA    1 
ATOM   130  C C     . ARG A 1 210 ? 103.235 135.524 160.366 1.00 94.29  ? 210 ARG A C     1 
ATOM   131  O O     . ARG A 1 210 ? 103.170 134.729 161.307 1.00 94.29  ? 210 ARG A O     1 
ATOM   132  C CB    . ARG A 1 210 ? 101.147 136.676 159.644 1.00 94.29  ? 210 ARG A CB    1 
ATOM   133  C CG    . ARG A 1 210 ? 100.218 135.620 160.202 1.00 94.29  ? 210 ARG A CG    1 
ATOM   134  C CD    . ARG A 1 210 ? 98.891  135.618 159.468 1.00 94.29  ? 210 ARG A CD    1 
ATOM   135  N NE    . ARG A 1 210 ? 97.967  134.638 160.025 1.00 94.29  ? 210 ARG A NE    1 
ATOM   136  C CZ    . ARG A 1 210 ? 97.174  134.864 161.064 1.00 94.29  ? 210 ARG A CZ    1 
ATOM   137  N NH1   . ARG A 1 210 ? 97.170  136.030 161.689 1.00 94.29  ? 210 ARG A NH1   1 
ATOM   138  N NH2   . ARG A 1 210 ? 96.365  133.897 161.485 1.00 94.29  ? 210 ARG A NH2   1 
ATOM   139  N N     . LYS A 1 211 ? 103.970 135.285 159.279 1.00 91.21  ? 211 LYS A N     1 
ATOM   140  C CA    . LYS A 1 211 ? 104.767 134.068 159.174 1.00 91.21  ? 211 LYS A CA    1 
ATOM   141  C C     . LYS A 1 211 ? 105.880 134.048 160.215 1.00 91.21  ? 211 LYS A C     1 
ATOM   142  O O     . LYS A 1 211 ? 106.096 133.033 160.892 1.00 91.21  ? 211 LYS A O     1 
ATOM   143  C CB    . LYS A 1 211 ? 105.340 133.947 157.764 1.00 91.21  ? 211 LYS A CB    1 
ATOM   144  C CG    . LYS A 1 211 ? 106.191 132.714 157.541 1.00 91.21  ? 211 LYS A CG    1 
ATOM   145  C CD    . LYS A 1 211 ? 106.649 132.623 156.096 1.00 91.21  ? 211 LYS A CD    1 
ATOM   146  C CE    . LYS A 1 211 ? 105.463 132.576 155.146 1.00 91.21  ? 211 LYS A CE    1 
ATOM   147  N NZ    . LYS A 1 211 ? 105.890 132.471 153.724 1.00 91.21  ? 211 LYS A NZ    1 
ATOM   148  N N     . GLN A 1 212 ? 106.595 135.166 160.361 1.00 88.89  ? 212 GLN A N     1 
ATOM   149  C CA    . GLN A 1 212 ? 107.661 135.238 161.354 1.00 88.89  ? 212 GLN A CA    1 
ATOM   150  C C     . GLN A 1 212 ? 107.109 135.077 162.762 1.00 88.89  ? 212 GLN A C     1 
ATOM   151  O O     . GLN A 1 212 ? 107.724 134.418 163.608 1.00 88.89  ? 212 GLN A O     1 
ATOM   152  C CB    . GLN A 1 212 ? 108.418 136.559 161.225 1.00 88.89  ? 212 GLN A CB    1 
ATOM   153  C CG    . GLN A 1 212 ? 109.228 136.699 159.949 1.00 88.89  ? 212 GLN A CG    1 
ATOM   154  C CD    . GLN A 1 212 ? 108.377 137.053 158.752 1.00 88.89  ? 212 GLN A CD    1 
ATOM   155  O OE1   . GLN A 1 212 ? 107.185 137.320 158.882 1.00 88.89  ? 212 GLN A OE1   1 
ATOM   156  N NE2   . GLN A 1 212 ? 108.986 137.058 157.574 1.00 88.89  ? 212 GLN A NE2   1 
ATOM   157  N N     . LEU A 1 213 ? 105.950 135.679 163.033 1.00 87.99  ? 213 LEU A N     1 
ATOM   158  C CA    . LEU A 1 213 ? 105.323 135.514 164.338 1.00 87.99  ? 213 LEU A CA    1 
ATOM   159  C C     . LEU A 1 213 ? 104.947 134.058 164.581 1.00 87.99  ? 213 LEU A C     1 
ATOM   160  O O     . LEU A 1 213 ? 105.088 133.548 165.699 1.00 87.99  ? 213 LEU A O     1 
ATOM   161  C CB    . LEU A 1 213 ? 104.100 136.421 164.443 1.00 87.99  ? 213 LEU A CB    1 
ATOM   162  C CG    . LEU A 1 213 ? 103.581 136.693 165.852 1.00 87.99  ? 213 LEU A CG    1 
ATOM   163  C CD1   . LEU A 1 213 ? 104.699 137.217 166.730 1.00 87.99  ? 213 LEU A CD1   1 
ATOM   164  C CD2   . LEU A 1 213 ? 102.429 137.679 165.808 1.00 87.99  ? 213 LEU A CD2   1 
ATOM   165  N N     . ALA A 1 214 ? 104.472 133.369 163.540 1.00 85.44  ? 214 ALA A N     1 
ATOM   166  C CA    . ALA A 1 214 ? 104.165 131.950 163.674 1.00 85.44  ? 214 ALA A CA    1 
ATOM   167  C C     . ALA A 1 214 ? 105.414 131.142 163.996 1.00 85.44  ? 214 ALA A C     1 
ATOM   168  O O     . ALA A 1 214 ? 105.381 130.249 164.851 1.00 85.44  ? 214 ALA A O     1 
ATOM   169  C CB    . ALA A 1 214 ? 103.506 131.434 162.396 1.00 85.44  ? 214 ALA A CB    1 
ATOM   170  N N     . GLN A 1 215 ? 106.530 131.440 163.325 1.00 85.90  ? 215 GLN A N     1 
ATOM   171  C CA    . GLN A 1 215 ? 107.773 130.733 163.622 1.00 85.90  ? 215 GLN A CA    1 
ATOM   172  C C     . GLN A 1 215 ? 108.223 130.987 165.055 1.00 85.90  ? 215 GLN A C     1 
ATOM   173  O O     . GLN A 1 215 ? 108.664 130.062 165.752 1.00 85.90  ? 215 GLN A O     1 
ATOM   174  C CB    . GLN A 1 215 ? 108.866 131.148 162.640 1.00 85.90  ? 215 GLN A CB    1 
ATOM   175  C CG    . GLN A 1 215 ? 108.590 130.763 161.203 1.00 85.90  ? 215 GLN A CG    1 
ATOM   176  C CD    . GLN A 1 215 ? 109.761 131.062 160.291 1.00 85.90  ? 215 GLN A CD    1 
ATOM   177  O OE1   . GLN A 1 215 ? 110.838 131.435 160.750 1.00 85.90  ? 215 GLN A OE1   1 
ATOM   178  N NE2   . GLN A 1 215 ? 109.555 130.899 158.990 1.00 85.90  ? 215 GLN A NE2   1 
ATOM   179  N N     . ILE A 1 216 ? 108.123 132.238 165.510 1.00 85.24  ? 216 ILE A N     1 
ATOM   180  C CA    . ILE A 1 216 ? 108.504 132.565 166.881 1.00 85.24  ? 216 ILE A CA    1 
ATOM   181  C C     . ILE A 1 216 ? 107.640 131.794 167.868 1.00 85.24  ? 216 ILE A C     1 
ATOM   182  O O     . ILE A 1 216 ? 108.140 131.253 168.861 1.00 85.24  ? 216 ILE A O     1 
ATOM   183  C CB    . ILE A 1 216 ? 108.419 134.083 167.118 1.00 85.24  ? 216 ILE A CB    1 
ATOM   184  C CG1   . ILE A 1 216 ? 109.428 134.817 166.238 1.00 85.24  ? 216 ILE A CG1   1 
ATOM   185  C CG2   . ILE A 1 216 ? 108.667 134.408 168.579 1.00 85.24  ? 216 ILE A CG2   1 
ATOM   186  C CD1   . ILE A 1 216 ? 110.857 134.435 166.512 1.00 85.24  ? 216 ILE A CD1   1 
ATOM   187  N N     . LYS A 1 217 ? 106.332 131.725 167.612 1.00 87.25  ? 217 LYS A N     1 
ATOM   188  C CA    . LYS A 1 217 ? 105.461 130.930 168.471 1.00 87.25  ? 217 LYS A CA    1 
ATOM   189  C C     . LYS A 1 217 ? 105.864 129.462 168.456 1.00 87.25  ? 217 LYS A C     1 
ATOM   190  O O     . LYS A 1 217 ? 105.805 128.784 169.488 1.00 87.25  ? 217 LYS A O     1 
ATOM   191  C CB    . LYS A 1 217 ? 104.005 131.084 168.037 1.00 87.25  ? 217 LYS A CB    1 
ATOM   192  C CG    . LYS A 1 217 ? 103.336 132.353 168.523 1.00 87.25  ? 217 LYS A CG    1 
ATOM   193  C CD    . LYS A 1 217 ? 101.872 132.379 168.121 1.00 87.25  ? 217 LYS A CD    1 
ATOM   194  C CE    . LYS A 1 217 ? 101.150 133.566 168.732 1.00 87.25  ? 217 LYS A CE    1 
ATOM   195  N NZ    . LYS A 1 217 ? 101.768 134.857 168.329 1.00 87.25  ? 217 LYS A NZ    1 
ATOM   196  N N     . GLU A 1 218 ? 106.273 128.954 167.293 1.00 90.27  ? 218 GLU A N     1 
ATOM   197  C CA    . GLU A 1 218 ? 106.640 127.545 167.190 1.00 90.27  ? 218 GLU A CA    1 
ATOM   198  C C     . GLU A 1 218 ? 107.871 127.226 168.028 1.00 90.27  ? 218 GLU A C     1 
ATOM   199  O O     . GLU A 1 218 ? 107.868 126.272 168.815 1.00 90.27  ? 218 GLU A O     1 
ATOM   200  C CB    . GLU A 1 218 ? 106.886 127.165 165.731 1.00 90.27  ? 218 GLU A CB    1 
ATOM   201  C CG    . GLU A 1 218 ? 105.630 127.000 164.904 1.00 90.27  ? 218 GLU A CG    1 
ATOM   202  C CD    . GLU A 1 218 ? 105.921 126.456 163.521 1.00 90.27  ? 218 GLU A CD    1 
ATOM   203  O OE1   . GLU A 1 218 ? 107.110 126.242 163.204 1.00 90.27  ? 218 GLU A OE1   1 
ATOM   204  O OE2   . GLU A 1 218 ? 104.964 126.238 162.750 1.00 90.27  ? 218 GLU A OE2   1 
ATOM   205  N N     . MET A 1 219 ? 108.937 128.008 167.875 1.00 89.87  ? 219 MET A N     1 
ATOM   206  C CA    . MET A 1 219 ? 110.229 127.622 168.427 1.00 89.87  ? 219 MET A CA    1 
ATOM   207  C C     . MET A 1 219 ? 110.606 128.364 169.706 1.00 89.87  ? 219 MET A C     1 
ATOM   208  O O     . MET A 1 219 ? 111.744 128.232 170.163 1.00 89.87  ? 219 MET A O     1 
ATOM   209  C CB    . MET A 1 219 ? 111.327 127.813 167.379 1.00 89.87  ? 219 MET A CB    1 
ATOM   210  C CG    . MET A 1 219 ? 111.554 129.251 166.965 1.00 89.87  ? 219 MET A CG    1 
ATOM   211  S SD    . MET A 1 219 ? 112.918 129.419 165.801 1.00 89.87  ? 219 MET A SD    1 
ATOM   212  C CE    . MET A 1 219 ? 112.378 128.327 164.491 1.00 89.87  ? 219 MET A CE    1 
ATOM   213  N N     . VAL A 1 220 ? 109.697 129.141 170.296 1.00 92.40  ? 220 VAL A N     1 
ATOM   214  C CA    . VAL A 1 220 ? 110.026 129.837 171.538 1.00 92.40  ? 220 VAL A CA    1 
ATOM   215  C C     . VAL A 1 220 ? 109.000 129.527 172.622 1.00 92.40  ? 220 VAL A C     1 
ATOM   216  O O     . VAL A 1 220 ? 109.316 129.557 173.816 1.00 92.40  ? 220 VAL A O     1 
ATOM   217  C CB    . VAL A 1 220 ? 110.136 131.356 171.305 1.00 92.40  ? 220 VAL A CB    1 
ATOM   218  C CG1   . VAL A 1 220 ? 110.546 132.070 172.581 1.00 92.40  ? 220 VAL A CG1   1 
ATOM   219  C CG2   . VAL A 1 220 ? 111.129 131.651 170.195 1.00 92.40  ? 220 VAL A CG2   1 
ATOM   220  N N     . GLU A 1 221 ? 107.772 129.205 172.221 1.00 100.17 ? 221 GLU A N     1 
ATOM   221  C CA    . GLU A 1 221 ? 106.695 128.944 173.169 1.00 100.17 ? 221 GLU A CA    1 
ATOM   222  C C     . GLU A 1 221 ? 106.432 127.458 173.372 1.00 100.17 ? 221 GLU A C     1 
ATOM   223  O O     . GLU A 1 221 ? 106.321 126.997 174.511 1.00 100.17 ? 221 GLU A O     1 
ATOM   224  C CB    . GLU A 1 221 ? 105.408 129.637 172.709 1.00 100.17 ? 221 GLU A CB    1 
ATOM   225  C CG    . GLU A 1 221 ? 105.286 131.090 173.132 1.00 100.17 ? 221 GLU A CG    1 
ATOM   226  C CD    . GLU A 1 221 ? 104.784 131.249 174.557 1.00 100.17 ? 221 GLU A CD    1 
ATOM   227  O OE1   . GLU A 1 221 ? 105.322 130.583 175.467 1.00 100.17 ? 221 GLU A OE1   1 
ATOM   228  O OE2   . GLU A 1 221 ? 103.840 132.039 174.768 1.00 100.17 ? 221 GLU A OE2   1 
ATOM   229  N N     . LEU A 1 222 ? 106.319 126.704 172.282 1.00 98.75  ? 222 LEU A N     1 
ATOM   230  C CA    . LEU A 1 222 ? 106.046 125.272 172.390 1.00 98.75  ? 222 LEU A CA    1 
ATOM   231  C C     . LEU A 1 222 ? 107.126 124.513 173.154 1.00 98.75  ? 222 LEU A C     1 
ATOM   232  O O     . LEU A 1 222 ? 106.770 123.697 174.021 1.00 98.75  ? 222 LEU A O     1 
ATOM   233  C CB    . LEU A 1 222 ? 105.831 124.693 170.987 1.00 98.75  ? 222 LEU A CB    1 
ATOM   234  C CG    . LEU A 1 222 ? 104.925 123.471 170.836 1.00 98.75  ? 222 LEU A CG    1 
ATOM   235  C CD1   . LEU A 1 222 ? 104.439 123.361 169.403 1.00 98.75  ? 222 LEU A CD1   1 
ATOM   236  C CD2   . LEU A 1 222 ? 105.641 122.198 171.246 1.00 98.75  ? 222 LEU A CD2   1 
ATOM   237  N N     . PRO A 1 223 ? 108.428 124.705 172.896 1.00 97.70  ? 223 PRO A N     1 
ATOM   238  C CA    . PRO A 1 223 ? 109.426 123.881 173.601 1.00 97.70  ? 223 PRO A CA    1 
ATOM   239  C C     . PRO A 1 223 ? 109.379 123.993 175.114 1.00 97.70  ? 223 PRO A C     1 
ATOM   240  O O     . PRO A 1 223 ? 109.596 122.990 175.804 1.00 97.70  ? 223 PRO A O     1 
ATOM   241  C CB    . PRO A 1 223 ? 110.757 124.401 173.043 1.00 97.70  ? 223 PRO A CB    1 
ATOM   242  C CG    . PRO A 1 223 ? 110.417 124.922 171.711 1.00 97.70  ? 223 PRO A CG    1 
ATOM   243  C CD    . PRO A 1 223 ? 109.068 125.546 171.869 1.00 97.70  ? 223 PRO A CD    1 
ATOM   244  N N     . LEU A 1 224 ? 109.108 125.175 175.659 1.00 100.05 ? 224 LEU A N     1 
ATOM   245  C CA    . LEU A 1 224 ? 109.156 125.369 177.100 1.00 100.05 ? 224 LEU A CA    1 
ATOM   246  C C     . LEU A 1 224 ? 107.788 125.335 177.765 1.00 100.05 ? 224 LEU A C     1 
ATOM   247  O O     . LEU A 1 224 ? 107.704 125.509 178.984 1.00 100.05 ? 224 LEU A O     1 
ATOM   248  C CB    . LEU A 1 224 ? 109.866 126.684 177.434 1.00 100.05 ? 224 LEU A CB    1 
ATOM   249  C CG    . LEU A 1 224 ? 109.610 127.909 176.559 1.00 100.05 ? 224 LEU A CG    1 
ATOM   250  C CD1   . LEU A 1 224 ? 108.223 128.487 176.782 1.00 100.05 ? 224 LEU A CD1   1 
ATOM   251  C CD2   . LEU A 1 224 ? 110.675 128.950 176.829 1.00 100.05 ? 224 LEU A CD2   1 
ATOM   252  N N     . ARG A 1 225 ? 106.716 125.113 177.007 1.00 108.54 ? 225 ARG A N     1 
ATOM   253  C CA    . ARG A 1 225 ? 105.402 124.918 177.599 1.00 108.54 ? 225 ARG A CA    1 
ATOM   254  C C     . ARG A 1 225 ? 104.934 123.473 177.546 1.00 108.54 ? 225 ARG A C     1 
ATOM   255  O O     . ARG A 1 225 ? 104.114 123.075 178.379 1.00 108.54 ? 225 ARG A O     1 
ATOM   256  C CB    . ARG A 1 225 ? 104.363 125.814 176.909 1.00 108.54 ? 225 ARG A CB    1 
ATOM   257  C CG    . ARG A 1 225 ? 103.091 126.019 177.713 1.00 108.54 ? 225 ARG A CG    1 
ATOM   258  C CD    . ARG A 1 225 ? 102.170 127.021 177.041 1.00 108.54 ? 225 ARG A CD    1 
ATOM   259  N NE    . ARG A 1 225 ? 101.807 126.603 175.693 1.00 108.54 ? 225 ARG A NE    1 
ATOM   260  C CZ    . ARG A 1 225 ? 101.025 127.297 174.878 1.00 108.54 ? 225 ARG A CZ    1 
ATOM   261  N NH1   . ARG A 1 225 ? 100.498 128.454 175.245 1.00 108.54 ? 225 ARG A NH1   1 
ATOM   262  N NH2   . ARG A 1 225 ? 100.766 126.819 173.664 1.00 108.54 ? 225 ARG A NH2   1 
ATOM   263  N N     . HIS A 1 226 ? 105.435 122.685 176.598 1.00 107.87 ? 226 HIS A N     1 
ATOM   264  C CA    . HIS A 1 226 ? 105.164 121.250 176.514 1.00 107.87 ? 226 HIS A CA    1 
ATOM   265  C C     . HIS A 1 226 ? 106.487 120.518 176.331 1.00 107.87 ? 226 HIS A C     1 
ATOM   266  O O     . HIS A 1 226 ? 106.793 120.024 175.240 1.00 107.87 ? 226 HIS A O     1 
ATOM   267  C CB    . HIS A 1 226 ? 104.198 120.940 175.372 1.00 107.87 ? 226 HIS A CB    1 
ATOM   268  C CG    . HIS A 1 226 ? 102.841 121.541 175.554 1.00 107.87 ? 226 HIS A CG    1 
ATOM   269  N ND1   . HIS A 1 226 ? 102.302 121.795 176.796 1.00 107.87 ? 226 HIS A ND1   1 
ATOM   270  C CD2   . HIS A 1 226 ? 101.916 121.945 174.652 1.00 107.87 ? 226 HIS A CD2   1 
ATOM   271  C CE1   . HIS A 1 226 ? 101.101 122.325 176.651 1.00 107.87 ? 226 HIS A CE1   1 
ATOM   272  N NE2   . HIS A 1 226 ? 100.843 122.427 175.360 1.00 107.87 ? 226 HIS A NE2   1 
ATOM   273  N N     . PRO A 1 227 ? 107.303 120.441 177.385 1.00 101.37 ? 227 PRO A N     1 
ATOM   274  C CA    . PRO A 1 227 ? 108.623 119.804 177.240 1.00 101.37 ? 227 PRO A CA    1 
ATOM   275  C C     . PRO A 1 227 ? 108.556 118.348 176.821 1.00 101.37 ? 227 PRO A C     1 
ATOM   276  O O     . PRO A 1 227 ? 109.448 117.879 176.104 1.00 101.37 ? 227 PRO A O     1 
ATOM   277  C CB    . PRO A 1 227 ? 109.239 119.958 178.638 1.00 101.37 ? 227 PRO A CB    1 
ATOM   278  C CG    . PRO A 1 227 ? 108.467 121.060 179.285 1.00 101.37 ? 227 PRO A CG    1 
ATOM   279  C CD    . PRO A 1 227 ? 107.079 120.939 178.750 1.00 101.37 ? 227 PRO A CD    1 
ATOM   280  N N     . ALA A 1 228 ? 107.525 117.616 177.246 1.00 104.12 ? 228 ALA A N     1 
ATOM   281  C CA    . ALA A 1 228 ? 107.455 116.189 176.957 1.00 104.12 ? 228 ALA A CA    1 
ATOM   282  C C     . ALA A 1 228 ? 107.184 115.899 175.488 1.00 104.12 ? 228 ALA A C     1 
ATOM   283  O O     . ALA A 1 228 ? 107.480 114.792 175.027 1.00 104.12 ? 228 ALA A O     1 
ATOM   284  C CB    . ALA A 1 228 ? 106.378 115.532 177.819 1.00 104.12 ? 228 ALA A CB    1 
ATOM   285  N N     . LEU A 1 229 ? 106.627 116.858 174.745 1.00 103.18 ? 229 LEU A N     1 
ATOM   286  C CA    . LEU A 1 229 ? 106.304 116.607 173.343 1.00 103.18 ? 229 LEU A CA    1 
ATOM   287  C C     . LEU A 1 229 ? 107.561 116.365 172.517 1.00 103.18 ? 229 LEU A C     1 
ATOM   288  O O     . LEU A 1 229 ? 107.592 115.465 171.671 1.00 103.18 ? 229 LEU A O     1 
ATOM   289  C CB    . LEU A 1 229 ? 105.501 117.773 172.771 1.00 103.18 ? 229 LEU A CB    1 
ATOM   290  C CG    . LEU A 1 229 ? 104.998 117.566 171.344 1.00 103.18 ? 229 LEU A CG    1 
ATOM   291  C CD1   . LEU A 1 229 ? 104.197 116.279 171.248 1.00 103.18 ? 229 LEU A CD1   1 
ATOM   292  C CD2   . LEU A 1 229 ? 104.164 118.751 170.894 1.00 103.18 ? 229 LEU A CD2   1 
ATOM   293  N N     . PHE A 1 230 ? 108.609 117.160 172.743 1.00 101.37 ? 230 PHE A N     1 
ATOM   294  C CA    . PHE A 1 230 ? 109.866 116.926 172.040 1.00 101.37 ? 230 PHE A CA    1 
ATOM   295  C C     . PHE A 1 230 ? 110.599 115.714 172.594 1.00 101.37 ? 230 PHE A C     1 
ATOM   296  O O     . PHE A 1 230 ? 111.341 115.051 171.861 1.00 101.37 ? 230 PHE A O     1 
ATOM   297  C CB    . PHE A 1 230 ? 110.755 118.165 172.116 1.00 101.37 ? 230 PHE A CB    1 
ATOM   298  C CG    . PHE A 1 230 ? 110.267 119.307 171.279 1.00 101.37 ? 230 PHE A CG    1 
ATOM   299  C CD1   . PHE A 1 230 ? 110.509 119.335 169.918 1.00 101.37 ? 230 PHE A CD1   1 
ATOM   300  C CD2   . PHE A 1 230 ? 109.566 120.351 171.851 1.00 101.37 ? 230 PHE A CD2   1 
ATOM   301  C CE1   . PHE A 1 230 ? 110.060 120.383 169.142 1.00 101.37 ? 230 PHE A CE1   1 
ATOM   302  C CE2   . PHE A 1 230 ? 109.116 121.403 171.079 1.00 101.37 ? 230 PHE A CE2   1 
ATOM   303  C CZ    . PHE A 1 230 ? 109.363 121.418 169.723 1.00 101.37 ? 230 PHE A CZ    1 
ATOM   304  N N     . LYS A 1 231 ? 110.411 115.415 173.881 1.00 104.19 ? 231 LYS A N     1 
ATOM   305  C CA    . LYS A 1 231 ? 111.027 114.228 174.463 1.00 104.19 ? 231 LYS A CA    1 
ATOM   306  C C     . LYS A 1 231 ? 110.470 112.956 173.837 1.00 104.19 ? 231 LYS A C     1 
ATOM   307  O O     . LYS A 1 231 ? 111.213 111.997 173.599 1.00 104.19 ? 231 LYS A O     1 
ATOM   308  C CB    . LYS A 1 231 ? 110.815 114.218 175.976 1.00 104.19 ? 231 LYS A CB    1 
ATOM   309  C CG    . LYS A 1 231 ? 111.354 112.982 176.668 1.00 104.19 ? 231 LYS A CG    1 
ATOM   310  C CD    . LYS A 1 231 ? 112.856 112.870 176.497 1.00 104.19 ? 231 LYS A CD    1 
ATOM   311  C CE    . LYS A 1 231 ? 113.567 114.055 177.125 1.00 104.19 ? 231 LYS A CE    1 
ATOM   312  N NZ    . LYS A 1 231 ? 113.268 114.171 178.579 1.00 104.19 ? 231 LYS A NZ    1 
ATOM   313  N N     . ALA A 1 232 ? 109.162 112.929 173.569 1.00 103.07 ? 232 ALA A N     1 
ATOM   314  C CA    . ALA A 1 232 ? 108.546 111.739 172.991 1.00 103.07 ? 232 ALA A CA    1 
ATOM   315  C C     . ALA A 1 232 ? 109.144 111.416 171.628 1.00 103.07 ? 232 ALA A C     1 
ATOM   316  O O     . ALA A 1 232 ? 109.479 110.261 171.342 1.00 103.07 ? 232 ALA A O     1 
ATOM   317  C CB    . ALA A 1 232 ? 107.034 111.930 172.886 1.00 103.07 ? 232 ALA A CB    1 
ATOM   318  N N     . ILE A 1 233 ? 109.281 112.425 170.768 1.00 101.15 ? 233 ILE A N     1 
ATOM   319  C CA    . ILE A 1 233 ? 109.955 112.206 169.494 1.00 101.15 ? 233 ILE A CA    1 
ATOM   320  C C     . ILE A 1 233 ? 111.449 112.005 169.709 1.00 101.15 ? 233 ILE A C     1 
ATOM   321  O O     . ILE A 1 233 ? 112.060 111.105 169.120 1.00 101.15 ? 233 ILE A O     1 
ATOM   322  C CB    . ILE A 1 233 ? 109.673 113.368 168.529 1.00 101.15 ? 233 ILE A CB    1 
ATOM   323  C CG1   . ILE A 1 233 ? 108.195 113.390 168.150 1.00 101.15 ? 233 ILE A CG1   1 
ATOM   324  C CG2   . ILE A 1 233 ? 110.534 113.242 167.288 1.00 101.15 ? 233 ILE A CG2   1 
ATOM   325  C CD1   . ILE A 1 233 ? 107.888 114.304 166.997 1.00 101.15 ? 233 ILE A CD1   1 
ATOM   326  N N     . GLY A 1 234 ? 112.057 112.827 170.551 1.00 103.52 ? 234 GLY A N     1 
ATOM   327  C CA    . GLY A 1 234 ? 113.460 112.713 170.868 1.00 103.52 ? 234 GLY A CA    1 
ATOM   328  C C     . GLY A 1 234 ? 114.382 113.752 170.252 1.00 103.52 ? 234 GLY A C     1 
ATOM   329  O O     . GLY A 1 234 ? 115.600 113.538 170.250 1.00 103.52 ? 234 GLY A O     1 
ATOM   330  N N     . VAL A 1 235 ? 113.850 114.853 169.734 1.00 97.77  ? 235 VAL A N     1 
ATOM   331  C CA    . VAL A 1 235 ? 114.664 115.899 169.128 1.00 97.77  ? 235 VAL A CA    1 
ATOM   332  C C     . VAL A 1 235 ? 114.903 117.001 170.149 1.00 97.77  ? 235 VAL A C     1 
ATOM   333  O O     . VAL A 1 235 ? 114.075 117.257 171.030 1.00 97.77  ? 235 VAL A O     1 
ATOM   334  C CB    . VAL A 1 235 ? 114.007 116.455 167.850 1.00 97.77  ? 235 VAL A CB    1 
ATOM   335  C CG1   . VAL A 1 235 ? 113.879 115.357 166.812 1.00 97.77  ? 235 VAL A CG1   1 
ATOM   336  C CG2   . VAL A 1 235 ? 112.650 117.055 168.169 1.00 97.77  ? 235 VAL A CG2   1 
ATOM   337  N N     . LYS A 1 236 ? 116.053 117.656 170.031 1.00 96.88  ? 236 LYS A N     1 
ATOM   338  C CA    . LYS A 1 236 ? 116.438 118.706 170.967 1.00 96.88  ? 236 LYS A CA    1 
ATOM   339  C C     . LYS A 1 236 ? 115.919 120.056 170.488 1.00 96.88  ? 236 LYS A C     1 
ATOM   340  O O     . LYS A 1 236 ? 116.137 120.419 169.327 1.00 96.88  ? 236 LYS A O     1 
ATOM   341  C CB    . LYS A 1 236 ? 117.951 118.769 171.128 1.00 96.88  ? 236 LYS A CB    1 
ATOM   342  C CG    . LYS A 1 236 ? 118.557 117.589 171.874 1.00 96.88  ? 236 LYS A CG    1 
ATOM   343  C CD    . LYS A 1 236 ? 118.894 116.440 170.938 1.00 96.88  ? 236 LYS A CD    1 
ATOM   344  C CE    . LYS A 1 236 ? 119.937 116.856 169.914 1.00 96.88  ? 236 LYS A CE    1 
ATOM   345  N NZ    . LYS A 1 236 ? 120.294 115.740 168.997 1.00 96.88  ? 236 LYS A NZ    1 
ATOM   346  N N     . PRO A 1 237 ? 115.231 120.812 171.338 1.00 95.98  ? 237 PRO A N     1 
ATOM   347  C CA    . PRO A 1 237 ? 114.768 122.143 170.948 1.00 95.98  ? 237 PRO A CA    1 
ATOM   348  C C     . PRO A 1 237 ? 115.938 123.097 170.790 1.00 95.98  ? 237 PRO A C     1 
ATOM   349  O O     . PRO A 1 237 ? 117.002 122.891 171.392 1.00 95.98  ? 237 PRO A O     1 
ATOM   350  C CB    . PRO A 1 237 ? 113.868 122.555 172.120 1.00 95.98  ? 237 PRO A CB    1 
ATOM   351  C CG    . PRO A 1 237 ? 114.421 121.810 173.280 1.00 95.98  ? 237 PRO A CG    1 
ATOM   352  C CD    . PRO A 1 237 ? 114.885 120.492 172.733 1.00 95.98  ? 237 PRO A CD    1 
ATOM   353  N N     . PRO A 1 238 ? 115.785 124.147 169.987 1.00 92.93  ? 238 PRO A N     1 
ATOM   354  C CA    . PRO A 1 238 ? 116.887 125.096 169.800 1.00 92.93  ? 238 PRO A CA    1 
ATOM   355  C C     . PRO A 1 238 ? 117.205 125.847 171.081 1.00 92.93  ? 238 PRO A C     1 
ATOM   356  O O     . PRO A 1 238 ? 116.346 126.050 171.943 1.00 92.93  ? 238 PRO A O     1 
ATOM   357  C CB    . PRO A 1 238 ? 116.359 126.043 168.719 1.00 92.93  ? 238 PRO A CB    1 
ATOM   358  C CG    . PRO A 1 238 ? 114.879 125.964 168.855 1.00 92.93  ? 238 PRO A CG    1 
ATOM   359  C CD    . PRO A 1 238 ? 114.585 124.542 169.233 1.00 92.93  ? 238 PRO A CD    1 
ATOM   360  N N     . ARG A 1 239 ? 118.465 126.260 171.198 1.00 92.10  ? 239 ARG A N     1 
ATOM   361  C CA    . ARG A 1 239 ? 118.955 126.959 172.378 1.00 92.10  ? 239 ARG A CA    1 
ATOM   362  C C     . ARG A 1 239 ? 119.330 128.407 172.088 1.00 92.10  ? 239 ARG A C     1 
ATOM   363  O O     . ARG A 1 239 ? 119.974 129.048 172.923 1.00 92.10  ? 239 ARG A O     1 
ATOM   364  C CB    . ARG A 1 239 ? 120.151 126.207 172.966 1.00 92.10  ? 239 ARG A CB    1 
ATOM   365  C CG    . ARG A 1 239 ? 119.848 124.749 173.276 1.00 92.10  ? 239 ARG A CG    1 
ATOM   366  C CD    . ARG A 1 239 ? 121.101 123.880 173.275 1.00 92.10  ? 239 ARG A CD    1 
ATOM   367  N NE    . ARG A 1 239 ? 121.911 124.054 174.475 1.00 92.10  ? 239 ARG A NE    1 
ATOM   368  C CZ    . ARG A 1 239 ? 123.034 124.757 174.527 1.00 92.10  ? 239 ARG A CZ    1 
ATOM   369  N NH1   . ARG A 1 239 ? 123.513 125.374 173.460 1.00 92.10  ? 239 ARG A NH1   1 
ATOM   370  N NH2   . ARG A 1 239 ? 123.694 124.841 175.677 1.00 92.10  ? 239 ARG A NH2   1 
ATOM   371  N N     . GLY A 1 240 ? 118.944 128.935 170.930 1.00 87.04  ? 240 GLY A N     1 
ATOM   372  C CA    . GLY A 1 240 ? 119.223 130.317 170.589 1.00 87.04  ? 240 GLY A CA    1 
ATOM   373  C C     . GLY A 1 240 ? 118.566 130.745 169.293 1.00 87.04  ? 240 GLY A C     1 
ATOM   374  O O     . GLY A 1 240 ? 118.613 130.015 168.300 1.00 87.04  ? 240 GLY A O     1 
ATOM   375  N N     . ILE A 1 241 ? 117.949 131.925 169.286 1.00 80.97  ? 241 ILE A N     1 
ATOM   376  C CA    . ILE A 1 241 ? 117.258 132.449 168.115 1.00 80.97  ? 241 ILE A CA    1 
ATOM   377  C C     . ILE A 1 241 ? 117.759 133.859 167.839 1.00 80.97  ? 241 ILE A C     1 
ATOM   378  O O     . ILE A 1 241 ? 117.887 134.674 168.759 1.00 80.97  ? 241 ILE A O     1 
ATOM   379  C CB    . ILE A 1 241 ? 115.725 132.447 168.296 1.00 80.97  ? 241 ILE A CB    1 
ATOM   380  C CG1   . ILE A 1 241 ? 115.208 131.029 168.529 1.00 80.97  ? 241 ILE A CG1   1 
ATOM   381  C CG2   . ILE A 1 241 ? 115.041 133.038 167.080 1.00 80.97  ? 241 ILE A CG2   1 
ATOM   382  C CD1   . ILE A 1 241 ? 115.053 130.665 169.982 1.00 80.97  ? 241 ILE A CD1   1 
ATOM   383  N N     . LEU A 1 242 ? 118.041 134.144 166.572 1.00 79.23  ? 242 LEU A N     1 
ATOM   384  C CA    . LEU A 1 242 ? 118.519 135.446 166.138 1.00 79.23  ? 242 LEU A CA    1 
ATOM   385  C C     . LEU A 1 242 ? 117.481 136.098 165.234 1.00 79.23  ? 242 LEU A C     1 
ATOM   386  O O     . LEU A 1 242 ? 116.742 135.415 164.521 1.00 79.23  ? 242 LEU A O     1 
ATOM   387  C CB    . LEU A 1 242 ? 119.852 135.315 165.398 1.00 79.23  ? 242 LEU A CB    1 
ATOM   388  C CG    . LEU A 1 242 ? 120.678 136.585 165.220 1.00 79.23  ? 242 LEU A CG    1 
ATOM   389  C CD1   . LEU A 1 242 ? 121.117 137.116 166.568 1.00 79.23  ? 242 LEU A CD1   1 
ATOM   390  C CD2   . LEU A 1 242 ? 121.876 136.316 164.333 1.00 79.23  ? 242 LEU A CD2   1 
ATOM   391  N N     . LEU A 1 243 ? 117.423 137.428 165.271 1.00 73.93  ? 243 LEU A N     1 
ATOM   392  C CA    . LEU A 1 243 ? 116.455 138.194 164.494 1.00 73.93  ? 243 LEU A CA    1 
ATOM   393  C C     . LEU A 1 243 ? 117.191 139.147 163.563 1.00 73.93  ? 243 LEU A C     1 
ATOM   394  O O     . LEU A 1 243 ? 117.979 139.980 164.021 1.00 73.93  ? 243 LEU A O     1 
ATOM   395  C CB    . LEU A 1 243 ? 115.508 138.965 165.413 1.00 73.93  ? 243 LEU A CB    1 
ATOM   396  C CG    . LEU A 1 243 ? 114.629 138.117 166.330 1.00 73.93  ? 243 LEU A CG    1 
ATOM   397  C CD1   . LEU A 1 243 ? 113.829 138.992 167.274 1.00 73.93  ? 243 LEU A CD1   1 
ATOM   398  C CD2   . LEU A 1 243 ? 113.706 137.250 165.509 1.00 73.93  ? 243 LEU A CD2   1 
ATOM   399  N N     . TYR A 1 244 ? 116.927 139.028 162.265 1.00 80.73  ? 244 TYR A N     1 
ATOM   400  C CA    . TYR A 1 244 ? 117.505 139.915 161.267 1.00 80.73  ? 244 TYR A CA    1 
ATOM   401  C C     . TYR A 1 244 ? 116.624 141.149 161.107 1.00 80.73  ? 244 TYR A C     1 
ATOM   402  O O     . TYR A 1 244 ? 115.715 141.399 161.901 1.00 80.73  ? 244 TYR A O     1 
ATOM   403  C CB    . TYR A 1 244 ? 117.666 139.198 159.930 1.00 80.73  ? 244 TYR A CB    1 
ATOM   404  C CG    . TYR A 1 244 ? 118.672 138.081 159.929 1.00 80.73  ? 244 TYR A CG    1 
ATOM   405  C CD1   . TYR A 1 244 ? 119.551 137.913 160.985 1.00 80.73  ? 244 TYR A CD1   1 
ATOM   406  C CD2   . TYR A 1 244 ? 118.749 137.199 158.863 1.00 80.73  ? 244 TYR A CD2   1 
ATOM   407  C CE1   . TYR A 1 244 ? 120.474 136.892 160.987 1.00 80.73  ? 244 TYR A CE1   1 
ATOM   408  C CE2   . TYR A 1 244 ? 119.669 136.176 158.852 1.00 80.73  ? 244 TYR A CE2   1 
ATOM   409  C CZ    . TYR A 1 244 ? 120.531 136.026 159.917 1.00 80.73  ? 244 TYR A CZ    1 
ATOM   410  O OH    . TYR A 1 244 ? 121.454 135.005 159.913 1.00 80.73  ? 244 TYR A OH    1 
ATOM   411  N N     . GLY A 1 245 ? 116.884 141.936 160.068 1.00 73.02  ? 245 GLY A N     1 
ATOM   412  C CA    . GLY A 1 245 ? 116.010 143.026 159.714 1.00 73.02  ? 245 GLY A CA    1 
ATOM   413  C C     . GLY A 1 245 ? 116.714 144.360 159.610 1.00 73.02  ? 245 GLY A C     1 
ATOM   414  O O     . GLY A 1 245 ? 117.595 144.693 160.406 1.00 73.02  ? 245 GLY A O     1 
ATOM   415  N N     . PRO A 1 246 ? 116.329 145.152 158.616 1.00 71.96  ? 246 PRO A N     1 
ATOM   416  C CA    . PRO A 1 246 ? 116.842 146.516 158.507 1.00 71.96  ? 246 PRO A CA    1 
ATOM   417  C C     . PRO A 1 246 ? 116.330 147.372 159.651 1.00 71.96  ? 246 PRO A C     1 
ATOM   418  O O     . PRO A 1 246 ? 115.378 146.983 160.343 1.00 71.96  ? 246 PRO A O     1 
ATOM   419  C CB    . PRO A 1 246 ? 116.287 146.993 157.156 1.00 71.96  ? 246 PRO A CB    1 
ATOM   420  C CG    . PRO A 1 246 ? 115.102 146.140 156.915 1.00 71.96  ? 246 PRO A CG    1 
ATOM   421  C CD    . PRO A 1 246 ? 115.435 144.807 157.501 1.00 71.96  ? 246 PRO A CD    1 
ATOM   422  N N     . PRO A 1 247 ? 116.942 148.531 159.893 1.00 69.87  ? 247 PRO A N     1 
ATOM   423  C CA    . PRO A 1 247 ? 116.534 149.354 161.037 1.00 69.87  ? 247 PRO A CA    1 
ATOM   424  C C     . PRO A 1 247 ? 115.079 149.783 160.945 1.00 69.87  ? 247 PRO A C     1 
ATOM   425  O O     . PRO A 1 247 ? 114.548 150.042 159.864 1.00 69.87  ? 247 PRO A O     1 
ATOM   426  C CB    . PRO A 1 247 ? 117.472 150.562 160.955 1.00 69.87  ? 247 PRO A CB    1 
ATOM   427  C CG    . PRO A 1 247 ? 118.649 150.074 160.196 1.00 69.87  ? 247 PRO A CG    1 
ATOM   428  C CD    . PRO A 1 247 ? 118.109 149.099 159.200 1.00 69.87  ? 247 PRO A CD    1 
ATOM   429  N N     . GLY A 1 248 ? 114.439 149.861 162.106 1.00 70.64  ? 248 GLY A N     1 
ATOM   430  C CA    . GLY A 1 248 ? 113.058 150.301 162.189 1.00 70.64  ? 248 GLY A CA    1 
ATOM   431  C C     . GLY A 1 248 ? 112.047 149.373 161.554 1.00 70.64  ? 248 GLY A C     1 
ATOM   432  O O     . GLY A 1 248 ? 111.140 149.840 160.856 1.00 70.64  ? 248 GLY A O     1 
ATOM   433  N N     . THR A 1 249 ? 112.172 148.065 161.783 1.00 70.24  ? 249 THR A N     1 
ATOM   434  C CA    . THR A 1 249 ? 111.228 147.101 161.240 1.00 70.24  ? 249 THR A CA    1 
ATOM   435  C C     . THR A 1 249 ? 110.343 146.450 162.292 1.00 70.24  ? 249 THR A C     1 
ATOM   436  O O     . THR A 1 249 ? 109.305 145.887 161.937 1.00 70.24  ? 249 THR A O     1 
ATOM   437  C CB    . THR A 1 249 ? 111.967 145.999 160.468 1.00 70.24  ? 249 THR A CB    1 
ATOM   438  O OG1   . THR A 1 249 ? 113.135 146.551 159.851 1.00 70.24  ? 249 THR A OG1   1 
ATOM   439  C CG2   . THR A 1 249 ? 111.076 145.427 159.383 1.00 70.24  ? 249 THR A CG2   1 
ATOM   440  N N     . GLY A 1 250 ? 110.717 146.512 163.566 1.00 71.65  ? 250 GLY A N     1 
ATOM   441  C CA    . GLY A 1 250 ? 109.873 145.975 164.614 1.00 71.65  ? 250 GLY A CA    1 
ATOM   442  C C     . GLY A 1 250 ? 110.528 144.880 165.427 1.00 71.65  ? 250 GLY A C     1 
ATOM   443  O O     . GLY A 1 250 ? 109.840 144.050 166.026 1.00 71.65  ? 250 GLY A O     1 
ATOM   444  N N     . LYS A 1 251 ? 111.861 144.865 165.451 1.00 72.30  ? 251 LYS A N     1 
ATOM   445  C CA    . LYS A 1 251 ? 112.574 143.824 166.184 1.00 72.30  ? 251 LYS A CA    1 
ATOM   446  C C     . LYS A 1 251 ? 112.324 143.922 167.683 1.00 72.30  ? 251 LYS A C     1 
ATOM   447  O O     . LYS A 1 251 ? 112.146 142.899 168.353 1.00 72.30  ? 251 LYS A O     1 
ATOM   448  C CB    . LYS A 1 251 ? 114.067 143.898 165.878 1.00 72.30  ? 251 LYS A CB    1 
ATOM   449  C CG    . LYS A 1 251 ? 114.452 143.224 164.578 1.00 72.30  ? 251 LYS A CG    1 
ATOM   450  C CD    . LYS A 1 251 ? 115.843 143.625 164.138 1.00 72.30  ? 251 LYS A CD    1 
ATOM   451  C CE    . LYS A 1 251 ? 115.846 145.026 163.565 1.00 72.30  ? 251 LYS A CE    1 
ATOM   452  N NZ    . LYS A 1 251 ? 117.199 145.449 163.119 1.00 72.30  ? 251 LYS A NZ    1 
ATOM   453  N N     . THR A 1 252 ? 112.313 145.136 168.233 1.00 78.88  ? 252 THR A N     1 
ATOM   454  C CA    . THR A 1 252 ? 112.078 145.288 169.663 1.00 78.88  ? 252 THR A CA    1 
ATOM   455  C C     . THR A 1 252 ? 110.604 145.193 170.031 1.00 78.88  ? 252 THR A C     1 
ATOM   456  O O     . THR A 1 252 ? 110.290 144.950 171.200 1.00 78.88  ? 252 THR A O     1 
ATOM   457  C CB    . THR A 1 252 ? 112.645 146.619 170.161 1.00 78.88  ? 252 THR A CB    1 
ATOM   458  O OG1   . THR A 1 252 ? 112.639 146.632 171.592 1.00 78.88  ? 252 THR A OG1   1 
ATOM   459  C CG2   . THR A 1 252 ? 111.813 147.781 169.653 1.00 78.88  ? 252 THR A CG2   1 
ATOM   460  N N     . LEU A 1 253 ? 109.696 145.381 169.069 1.00 80.00  ? 253 LEU A N     1 
ATOM   461  C CA    . LEU A 1 253 ? 108.274 145.212 169.351 1.00 80.00  ? 253 LEU A CA    1 
ATOM   462  C C     . LEU A 1 253 ? 107.957 143.772 169.726 1.00 80.00  ? 253 LEU A C     1 
ATOM   463  O O     . LEU A 1 253 ? 107.209 143.516 170.679 1.00 80.00  ? 253 LEU A O     1 
ATOM   464  C CB    . LEU A 1 253 ? 107.446 145.638 168.141 1.00 80.00  ? 253 LEU A CB    1 
ATOM   465  C CG    . LEU A 1 253 ? 106.726 146.982 168.207 1.00 80.00  ? 253 LEU A CG    1 
ATOM   466  C CD1   . LEU A 1 253 ? 105.878 147.182 166.968 1.00 80.00  ? 253 LEU A CD1   1 
ATOM   467  C CD2   . LEU A 1 253 ? 105.873 147.064 169.456 1.00 80.00  ? 253 LEU A CD2   1 
ATOM   468  N N     . ILE A 1 254 ? 108.520 142.817 168.984 1.00 75.12  ? 254 ILE A N     1 
ATOM   469  C CA    . ILE A 1 254 ? 108.294 141.408 169.277 1.00 75.12  ? 254 ILE A CA    1 
ATOM   470  C C     . ILE A 1 254 ? 108.852 141.055 170.644 1.00 75.12  ? 254 ILE A C     1 
ATOM   471  O O     . ILE A 1 254 ? 108.295 140.209 171.353 1.00 75.12  ? 254 ILE A O     1 
ATOM   472  C CB    . ILE A 1 254 ? 108.903 140.536 168.166 1.00 75.12  ? 254 ILE A CB    1 
ATOM   473  C CG1   . ILE A 1 254 ? 108.339 140.952 166.810 1.00 75.12  ? 254 ILE A CG1   1 
ATOM   474  C CG2   . ILE A 1 254 ? 108.625 139.071 168.423 1.00 75.12  ? 254 ILE A CG2   1 
ATOM   475  C CD1   . ILE A 1 254 ? 108.775 140.071 165.677 1.00 75.12  ? 254 ILE A CD1   1 
ATOM   476  N N     . ALA A 1 255 ? 109.948 141.702 171.044 1.00 84.48  ? 255 ALA A N     1 
ATOM   477  C CA    . ALA A 1 255 ? 110.505 141.469 172.371 1.00 84.48  ? 255 ALA A CA    1 
ATOM   478  C C     . ALA A 1 255 ? 109.487 141.793 173.456 1.00 84.48  ? 255 ALA A C     1 
ATOM   479  O O     . ALA A 1 255 ? 109.227 140.971 174.339 1.00 84.48  ? 255 ALA A O     1 
ATOM   480  C CB    . ALA A 1 255 ? 111.772 142.299 172.559 1.00 84.48  ? 255 ALA A CB    1 
ATOM   481  N N     . ARG A 1 256 ? 108.884 142.981 173.393 1.00 89.40  ? 256 ARG A N     1 
ATOM   482  C CA    . ARG A 1 256 ? 107.898 143.363 174.399 1.00 89.40  ? 256 ARG A CA    1 
ATOM   483  C C     . ARG A 1 256 ? 106.646 142.498 174.313 1.00 89.40  ? 256 ARG A C     1 
ATOM   484  O O     . ARG A 1 256 ? 106.060 142.140 175.345 1.00 89.40  ? 256 ARG A O     1 
ATOM   485  C CB    . ARG A 1 256 ? 107.543 144.840 174.247 1.00 89.40  ? 256 ARG A CB    1 
ATOM   486  C CG    . ARG A 1 256 ? 108.660 145.778 174.653 1.00 89.40  ? 256 ARG A CG    1 
ATOM   487  C CD    . ARG A 1 256 ? 108.301 147.225 174.370 1.00 89.40  ? 256 ARG A CD    1 
ATOM   488  N NE    . ARG A 1 256 ? 109.254 148.143 174.980 1.00 89.40  ? 256 ARG A NE    1 
ATOM   489  C CZ    . ARG A 1 256 ? 110.416 148.485 174.440 1.00 89.40  ? 256 ARG A CZ    1 
ATOM   490  N NH1   . ARG A 1 256 ? 110.803 148.003 173.271 1.00 89.40  ? 256 ARG A NH1   1 
ATOM   491  N NH2   . ARG A 1 256 ? 111.210 149.331 175.091 1.00 89.40  ? 256 ARG A NH2   1 
ATOM   492  N N     . ALA A 1 257 ? 106.212 142.165 173.095 1.00 89.11  ? 257 ALA A N     1 
ATOM   493  C CA    . ALA A 1 257 ? 105.034 141.317 172.940 1.00 89.11  ? 257 ALA A CA    1 
ATOM   494  C C     . ALA A 1 257 ? 105.241 139.968 173.615 1.00 89.11  ? 257 ALA A C     1 
ATOM   495  O O     . ALA A 1 257 ? 104.388 139.503 174.380 1.00 89.11  ? 257 ALA A O     1 
ATOM   496  C CB    . ALA A 1 257 ? 104.711 141.134 171.458 1.00 89.11  ? 257 ALA A CB    1 
ATOM   497  N N     . VAL A 1 258 ? 106.383 139.330 173.354 1.00 87.76  ? 258 VAL A N     1 
ATOM   498  C CA    . VAL A 1 258 ? 106.688 138.059 173.998 1.00 87.76  ? 258 VAL A CA    1 
ATOM   499  C C     . VAL A 1 258 ? 106.857 138.249 175.499 1.00 87.76  ? 258 VAL A C     1 
ATOM   500  O O     . VAL A 1 258 ? 106.471 137.385 176.295 1.00 87.76  ? 258 VAL A O     1 
ATOM   501  C CB    . VAL A 1 258 ? 107.936 137.431 173.353 1.00 87.76  ? 258 VAL A CB    1 
ATOM   502  C CG1   . VAL A 1 258 ? 108.383 136.208 174.126 1.00 87.76  ? 258 VAL A CG1   1 
ATOM   503  C CG2   . VAL A 1 258 ? 107.648 137.068 171.907 1.00 87.76  ? 258 VAL A CG2   1 
ATOM   504  N N     . ALA A 1 259 ? 107.420 139.386 175.913 1.00 92.77  ? 259 ALA A N     1 
ATOM   505  C CA    . ALA A 1 259 ? 107.650 139.625 177.332 1.00 92.77  ? 259 ALA A CA    1 
ATOM   506  C C     . ALA A 1 259 ? 106.344 139.664 178.110 1.00 92.77  ? 259 ALA A C     1 
ATOM   507  O O     . ALA A 1 259 ? 106.248 139.095 179.203 1.00 92.77  ? 259 ALA A O     1 
ATOM   508  C CB    . ALA A 1 259 ? 108.422 140.929 177.523 1.00 92.77  ? 259 ALA A CB    1 
ATOM   509  N N     . ASN A 1 260 ? 105.328 140.332 177.571 1.00 99.77  ? 260 ASN A N     1 
ATOM   510  C CA    . ASN A 1 260 ? 104.072 140.478 178.296 1.00 99.77  ? 260 ASN A CA    1 
ATOM   511  C C     . ASN A 1 260 ? 102.956 139.585 177.765 1.00 99.77  ? 260 ASN A C     1 
ATOM   512  O O     . ASN A 1 260 ? 101.794 139.794 178.126 1.00 99.77  ? 260 ASN A O     1 
ATOM   513  C CB    . ASN A 1 260 ? 103.622 141.942 178.299 1.00 99.77  ? 260 ASN A CB    1 
ATOM   514  C CG    . ASN A 1 260 ? 103.454 142.510 176.910 1.00 99.77  ? 260 ASN A CG    1 
ATOM   515  O OD1   . ASN A 1 260 ? 103.394 141.776 175.927 1.00 99.77  ? 260 ASN A OD1   1 
ATOM   516  N ND2   . ASN A 1 260 ? 103.371 143.832 176.822 1.00 99.77  ? 260 ASN A ND2   1 
ATOM   517  N N     . GLU A 1 261 ? 103.266 138.600 176.922 1.00 104.53 ? 261 GLU A N     1 
ATOM   518  C CA    . GLU A 1 261 ? 102.225 137.706 176.422 1.00 104.53 ? 261 GLU A CA    1 
ATOM   519  C C     . GLU A 1 261 ? 102.704 136.259 176.393 1.00 104.53 ? 261 GLU A C     1 
ATOM   520  O O     . GLU A 1 261 ? 102.351 135.490 175.494 1.00 104.53 ? 261 GLU A O     1 
ATOM   521  C CB    . GLU A 1 261 ? 101.750 138.145 175.038 1.00 104.53 ? 261 GLU A CB    1 
ATOM   522  C CG    . GLU A 1 261 ? 100.336 137.710 174.700 1.00 104.53 ? 261 GLU A CG    1 
ATOM   523  C CD    . GLU A 1 261 ? 99.833  138.319 173.408 1.00 104.53 ? 261 GLU A CD    1 
ATOM   524  O OE1   . GLU A 1 261 ? 100.580 139.106 172.791 1.00 104.53 ? 261 GLU A OE1   1 
ATOM   525  O OE2   . GLU A 1 261 ? 98.692  138.010 173.009 1.00 104.53 ? 261 GLU A OE2   1 
ATOM   526  N N     . THR A 1 262 ? 103.515 135.861 177.371 1.00 102.76 ? 262 THR A N     1 
ATOM   527  C CA    . THR A 1 262 ? 103.938 134.469 177.485 1.00 102.76 ? 262 THR A CA    1 
ATOM   528  C C     . THR A 1 262 ? 103.542 133.833 178.806 1.00 102.76 ? 262 THR A C     1 
ATOM   529  O O     . THR A 1 262 ? 102.994 132.725 178.816 1.00 102.76 ? 262 THR A O     1 
ATOM   530  C CB    . THR A 1 262 ? 105.457 134.349 177.297 1.00 102.76 ? 262 THR A CB    1 
ATOM   531  O OG1   . THR A 1 262 ? 106.112 135.440 177.955 1.00 102.76 ? 262 THR A OG1   1 
ATOM   532  C CG2   . THR A 1 262 ? 105.811 134.347 175.823 1.00 102.76 ? 262 THR A CG2   1 
ATOM   533  N N     . GLY A 1 263 ? 103.808 134.500 179.925 1.00 104.22 ? 263 GLY A N     1 
ATOM   534  C CA    . GLY A 1 263 ? 103.591 133.940 181.236 1.00 104.22 ? 263 GLY A CA    1 
ATOM   535  C C     . GLY A 1 263 ? 104.816 133.300 181.853 1.00 104.22 ? 263 GLY A C     1 
ATOM   536  O O     . GLY A 1 263 ? 104.854 133.117 183.075 1.00 104.22 ? 263 GLY A O     1 
ATOM   537  N N     . ALA A 1 264 ? 105.814 132.955 181.044 1.00 97.89  ? 264 ALA A N     1 
ATOM   538  C CA    . ALA A 1 264 ? 107.077 132.467 181.568 1.00 97.89  ? 264 ALA A CA    1 
ATOM   539  C C     . ALA A 1 264 ? 107.946 133.638 182.013 1.00 97.89  ? 264 ALA A C     1 
ATOM   540  O O     . ALA A 1 264 ? 107.731 134.788 181.623 1.00 97.89  ? 264 ALA A O     1 
ATOM   541  C CB    . ALA A 1 264 ? 107.811 131.631 180.521 1.00 97.89  ? 264 ALA A CB    1 
ATOM   542  N N     . PHE A 1 265 ? 108.935 133.334 182.847 1.00 90.79  ? 265 PHE A N     1 
ATOM   543  C CA    . PHE A 1 265 ? 109.829 134.372 183.337 1.00 90.79  ? 265 PHE A CA    1 
ATOM   544  C C     . PHE A 1 265 ? 110.597 134.994 182.178 1.00 90.79  ? 265 PHE A C     1 
ATOM   545  O O     . PHE A 1 265 ? 111.096 134.294 181.294 1.00 90.79  ? 265 PHE A O     1 
ATOM   546  C CB    . PHE A 1 265 ? 110.797 133.795 184.368 1.00 90.79  ? 265 PHE A CB    1 
ATOM   547  C CG    . PHE A 1 265 ? 111.607 134.833 185.082 1.00 90.79  ? 265 PHE A CG    1 
ATOM   548  C CD1   . PHE A 1 265 ? 111.092 135.493 186.181 1.00 90.79  ? 265 PHE A CD1   1 
ATOM   549  C CD2   . PHE A 1 265 ? 112.882 135.151 184.653 1.00 90.79  ? 265 PHE A CD2   1 
ATOM   550  C CE1   . PHE A 1 265 ? 111.835 136.450 186.839 1.00 90.79  ? 265 PHE A CE1   1 
ATOM   551  C CE2   . PHE A 1 265 ? 113.629 136.108 185.308 1.00 90.79  ? 265 PHE A CE2   1 
ATOM   552  C CZ    . PHE A 1 265 ? 113.105 136.757 186.402 1.00 90.79  ? 265 PHE A CZ    1 
ATOM   553  N N     . PHE A 1 266 ? 110.687 136.321 182.184 1.00 83.45  ? 266 PHE A N     1 
ATOM   554  C CA    . PHE A 1 266 ? 111.319 137.069 181.107 1.00 83.45  ? 266 PHE A CA    1 
ATOM   555  C C     . PHE A 1 266 ? 112.348 138.020 181.695 1.00 83.45  ? 266 PHE A C     1 
ATOM   556  O O     . PHE A 1 266 ? 112.048 138.754 182.641 1.00 83.45  ? 266 PHE A O     1 
ATOM   557  C CB    . PHE A 1 266 ? 110.280 137.847 180.297 1.00 83.45  ? 266 PHE A CB    1 
ATOM   558  C CG    . PHE A 1 266 ? 110.828 138.477 179.053 1.00 83.45  ? 266 PHE A CG    1 
ATOM   559  C CD1   . PHE A 1 266 ? 111.379 139.744 179.086 1.00 83.45  ? 266 PHE A CD1   1 
ATOM   560  C CD2   . PHE A 1 266 ? 110.781 137.806 177.846 1.00 83.45  ? 266 PHE A CD2   1 
ATOM   561  C CE1   . PHE A 1 266 ? 111.878 140.325 177.940 1.00 83.45  ? 266 PHE A CE1   1 
ATOM   562  C CE2   . PHE A 1 266 ? 111.278 138.384 176.697 1.00 83.45  ? 266 PHE A CE2   1 
ATOM   563  C CZ    . PHE A 1 266 ? 111.827 139.645 176.745 1.00 83.45  ? 266 PHE A CZ    1 
ATOM   564  N N     . PHE A 1 267 ? 113.552 138.010 181.132 1.00 84.42  ? 267 PHE A N     1 
ATOM   565  C CA    . PHE A 1 267 ? 114.628 138.888 181.567 1.00 84.42  ? 267 PHE A CA    1 
ATOM   566  C C     . PHE A 1 267 ? 115.166 139.640 180.361 1.00 84.42  ? 267 PHE A C     1 
ATOM   567  O O     . PHE A 1 267 ? 115.462 139.031 179.329 1.00 84.42  ? 267 PHE A O     1 
ATOM   568  C CB    . PHE A 1 267 ? 115.749 138.099 182.245 1.00 84.42  ? 267 PHE A CB    1 
ATOM   569  C CG    . PHE A 1 267 ? 116.597 138.926 183.161 1.00 84.42  ? 267 PHE A CG    1 
ATOM   570  C CD1   . PHE A 1 267 ? 117.594 139.741 182.657 1.00 84.42  ? 267 PHE A CD1   1 
ATOM   571  C CD2   . PHE A 1 267 ? 116.396 138.890 184.528 1.00 84.42  ? 267 PHE A CD2   1 
ATOM   572  C CE1   . PHE A 1 267 ? 118.373 140.504 183.500 1.00 84.42  ? 267 PHE A CE1   1 
ATOM   573  C CE2   . PHE A 1 267 ? 117.173 139.650 185.376 1.00 84.42  ? 267 PHE A CE2   1 
ATOM   574  C CZ    . PHE A 1 267 ? 118.162 140.458 184.861 1.00 84.42  ? 267 PHE A CZ    1 
ATOM   575  N N     . LEU A 1 268 ? 115.297 140.956 180.494 1.00 82.92  ? 268 LEU A N     1 
ATOM   576  C CA    . LEU A 1 268 ? 115.742 141.818 179.408 1.00 82.92  ? 268 LEU A CA    1 
ATOM   577  C C     . LEU A 1 268 ? 117.167 142.279 179.671 1.00 82.92  ? 268 LEU A C     1 
ATOM   578  O O     . LEU A 1 268 ? 117.467 142.794 180.753 1.00 82.92  ? 268 LEU A O     1 
ATOM   579  C CB    . LEU A 1 268 ? 114.820 143.029 179.261 1.00 82.92  ? 268 LEU A CB    1 
ATOM   580  C CG    . LEU A 1 268 ? 115.193 144.026 178.165 1.00 82.92  ? 268 LEU A CG    1 
ATOM   581  C CD1   . LEU A 1 268 ? 115.070 143.392 176.793 1.00 82.92  ? 268 LEU A CD1   1 
ATOM   582  C CD2   . LEU A 1 268 ? 114.332 145.270 178.263 1.00 82.92  ? 268 LEU A CD2   1 
ATOM   583  N N     . ILE A 1 269 ? 118.037 142.095 178.683 1.00 84.39  ? 269 ILE A N     1 
ATOM   584  C CA    . ILE A 1 269 ? 119.425 142.536 178.749 1.00 84.39  ? 269 ILE A CA    1 
ATOM   585  C C     . ILE A 1 269 ? 119.661 143.469 177.572 1.00 84.39  ? 269 ILE A C     1 
ATOM   586  O O     . ILE A 1 269 ? 119.779 143.015 176.427 1.00 84.39  ? 269 ILE A O     1 
ATOM   587  C CB    . ILE A 1 269 ? 120.408 141.360 178.721 1.00 84.39  ? 269 ILE A CB    1 
ATOM   588  C CG1   . ILE A 1 269 ? 120.213 140.473 179.947 1.00 84.39  ? 269 ILE A CG1   1 
ATOM   589  C CG2   . ILE A 1 269 ? 121.835 141.864 178.667 1.00 84.39  ? 269 ILE A CG2   1 
ATOM   590  C CD1   . ILE A 1 269 ? 121.149 139.294 179.991 1.00 84.39  ? 269 ILE A CD1   1 
ATOM   591  N N     . ASN A 1 270 ? 119.720 144.768 177.844 1.00 91.18  ? 270 ASN A N     1 
ATOM   592  C CA    . ASN A 1 270 ? 120.017 145.726 176.791 1.00 91.18  ? 270 ASN A CA    1 
ATOM   593  C C     . ASN A 1 270 ? 121.460 145.573 176.335 1.00 91.18  ? 270 ASN A C     1 
ATOM   594  O O     . ASN A 1 270 ? 122.351 145.268 177.131 1.00 91.18  ? 270 ASN A O     1 
ATOM   595  C CB    . ASN A 1 270 ? 119.771 147.152 177.276 1.00 91.18  ? 270 ASN A CB    1 
ATOM   596  C CG    . ASN A 1 270 ? 118.311 147.433 177.539 1.00 91.18  ? 270 ASN A CG    1 
ATOM   597  O OD1   . ASN A 1 270 ? 117.547 147.715 176.617 1.00 91.18  ? 270 ASN A OD1   1 
ATOM   598  N ND2   . ASN A 1 270 ? 117.914 147.364 178.803 1.00 91.18  ? 270 ASN A ND2   1 
ATOM   599  N N     . GLY A 1 271 ? 121.686 145.779 175.044 1.00 89.08  ? 271 GLY A N     1 
ATOM   600  C CA    . GLY A 1 271 ? 123.014 145.697 174.489 1.00 89.08  ? 271 GLY A CA    1 
ATOM   601  C C     . GLY A 1 271 ? 123.934 146.772 175.029 1.00 89.08  ? 271 GLY A C     1 
ATOM   602  O O     . GLY A 1 271 ? 124.881 146.492 175.768 1.00 89.08  ? 271 GLY A O     1 
ATOM   603  N N     . PRO A 1 272 ? 123.670 148.031 174.671 1.00 84.43  ? 272 PRO A N     1 
ATOM   604  C CA    . PRO A 1 272 ? 124.547 149.117 175.133 1.00 84.43  ? 272 PRO A CA    1 
ATOM   605  C C     . PRO A 1 272 ? 124.599 149.268 176.641 1.00 84.43  ? 272 PRO A C     1 
ATOM   606  O O     . PRO A 1 272 ? 125.632 149.694 177.171 1.00 84.43  ? 272 PRO A O     1 
ATOM   607  C CB    . PRO A 1 272 ? 123.944 150.359 174.464 1.00 84.43  ? 272 PRO A CB    1 
ATOM   608  C CG    . PRO A 1 272 ? 122.539 149.986 174.164 1.00 84.43  ? 272 PRO A CG    1 
ATOM   609  C CD    . PRO A 1 272 ? 122.585 148.535 173.816 1.00 84.43  ? 272 PRO A CD    1 
ATOM   610  N N     . GLU A 1 273 ? 123.519 148.941 177.350 1.00 88.73  ? 273 GLU A N     1 
ATOM   611  C CA    . GLU A 1 273 ? 123.500 149.151 178.793 1.00 88.73  ? 273 GLU A CA    1 
ATOM   612  C C     . GLU A 1 273 ? 124.536 148.284 179.495 1.00 88.73  ? 273 GLU A C     1 
ATOM   613  O O     . GLU A 1 273 ? 125.191 148.733 180.442 1.00 88.73  ? 273 GLU A O     1 
ATOM   614  C CB    . GLU A 1 273 ? 122.103 148.876 179.346 1.00 88.73  ? 273 GLU A CB    1 
ATOM   615  C CG    . GLU A 1 273 ? 121.855 149.441 180.735 1.00 88.73  ? 273 GLU A CG    1 
ATOM   616  C CD    . GLU A 1 273 ? 122.395 148.558 181.839 1.00 88.73  ? 273 GLU A CD    1 
ATOM   617  O OE1   . GLU A 1 273 ? 122.599 147.351 181.592 1.00 88.73  ? 273 GLU A OE1   1 
ATOM   618  O OE2   . GLU A 1 273 ? 122.617 149.071 182.956 1.00 88.73  ? 273 GLU A OE2   1 
ATOM   619  N N     . ILE A 1 274 ? 124.697 147.035 179.052 1.00 84.37  ? 274 ILE A N     1 
ATOM   620  C CA    . ILE A 1 274 ? 125.638 146.141 179.714 1.00 84.37  ? 274 ILE A CA    1 
ATOM   621  C C     . ILE A 1 274 ? 127.082 146.541 179.444 1.00 84.37  ? 274 ILE A C     1 
ATOM   622  O O     . ILE A 1 274 ? 127.971 146.195 180.229 1.00 84.37  ? 274 ILE A O     1 
ATOM   623  C CB    . ILE A 1 274 ? 125.387 144.681 179.293 1.00 84.37  ? 274 ILE A CB    1 
ATOM   624  C CG1   . ILE A 1 274 ? 125.932 143.727 180.351 1.00 84.37  ? 274 ILE A CG1   1 
ATOM   625  C CG2   . ILE A 1 274 ? 126.035 144.382 177.960 1.00 84.37  ? 274 ILE A CG2   1 
ATOM   626  C CD1   . ILE A 1 274 ? 125.319 143.930 181.710 1.00 84.37  ? 274 ILE A CD1   1 
ATOM   627  N N     . MET A 1 275 ? 127.343 147.266 178.358 1.00 85.37  ? 275 MET A N     1 
ATOM   628  C CA    . MET A 1 275 ? 128.696 147.701 178.041 1.00 85.37  ? 275 MET A CA    1 
ATOM   629  C C     . MET A 1 275 ? 129.065 149.024 178.691 1.00 85.37  ? 275 MET A C     1 
ATOM   630  O O     . MET A 1 275 ? 130.255 149.341 178.783 1.00 85.37  ? 275 MET A O     1 
ATOM   631  C CB    . MET A 1 275 ? 128.871 147.823 176.526 1.00 85.37  ? 275 MET A CB    1 
ATOM   632  C CG    . MET A 1 275 ? 128.709 146.516 175.780 1.00 85.37  ? 275 MET A CG    1 
ATOM   633  S SD    . MET A 1 275 ? 130.037 145.356 176.135 1.00 85.37  ? 275 MET A SD    1 
ATOM   634  C CE    . MET A 1 275 ? 131.435 146.235 175.449 1.00 85.37  ? 275 MET A CE    1 
ATOM   635  N N     . SER A 1 276 ? 128.082 149.802 179.143 1.00 85.25  ? 276 SER A N     1 
ATOM   636  C CA    . SER A 1 276 ? 128.373 151.084 179.765 1.00 85.25  ? 276 SER A CA    1 
ATOM   637  C C     . SER A 1 276 ? 128.911 150.942 181.180 1.00 85.25  ? 276 SER A C     1 
ATOM   638  O O     . SER A 1 276 ? 129.525 151.883 181.691 1.00 85.25  ? 276 SER A O     1 
ATOM   639  C CB    . SER A 1 276 ? 127.120 151.957 179.789 1.00 85.25  ? 276 SER A CB    1 
ATOM   640  O OG    . SER A 1 276 ? 126.173 151.444 180.707 1.00 85.25  ? 276 SER A OG    1 
ATOM   641  N N     . LYS A 1 277 ? 128.694 149.798 181.820 1.00 93.23  ? 277 LYS A N     1 
ATOM   642  C CA    . LYS A 1 277 ? 129.165 149.603 183.181 1.00 93.23  ? 277 LYS A CA    1 
ATOM   643  C C     . LYS A 1 277 ? 130.687 149.511 183.211 1.00 93.23  ? 277 LYS A C     1 
ATOM   644  O O     . LYS A 1 277 ? 131.344 149.278 182.193 1.00 93.23  ? 277 LYS A O     1 
ATOM   645  C CB    . LYS A 1 277 ? 128.551 148.341 183.784 1.00 93.23  ? 277 LYS A CB    1 
ATOM   646  C CG    . LYS A 1 277 ? 127.038 148.272 183.672 1.00 93.23  ? 277 LYS A CG    1 
ATOM   647  C CD    . LYS A 1 277 ? 126.373 149.395 184.443 1.00 93.23  ? 277 LYS A CD    1 
ATOM   648  C CE    . LYS A 1 277 ? 126.654 149.281 185.931 1.00 93.23  ? 277 LYS A CE    1 
ATOM   649  N NZ    . LYS A 1 277 ? 125.965 150.345 186.711 1.00 93.23  ? 277 LYS A NZ    1 
ATOM   650  N N     . LEU A 1 278 ? 131.246 149.703 184.402 1.00 99.41  ? 278 LEU A N     1 
ATOM   651  C CA    . LEU A 1 278 ? 132.690 149.629 184.566 1.00 99.41  ? 278 LEU A CA    1 
ATOM   652  C C     . LEU A 1 278 ? 133.185 148.216 184.289 1.00 99.41  ? 278 LEU A C     1 
ATOM   653  O O     . LEU A 1 278 ? 132.455 147.235 184.452 1.00 99.41  ? 278 LEU A O     1 
ATOM   654  C CB    . LEU A 1 278 ? 133.089 150.056 185.977 1.00 99.41  ? 278 LEU A CB    1 
ATOM   655  C CG    . LEU A 1 278 ? 132.727 151.488 186.368 1.00 99.41  ? 278 LEU A CG    1 
ATOM   656  C CD1   . LEU A 1 278 ? 133.117 151.764 187.811 1.00 99.41  ? 278 LEU A CD1   1 
ATOM   657  C CD2   . LEU A 1 278 ? 133.394 152.481 185.430 1.00 99.41  ? 278 LEU A CD2   1 
ATOM   658  N N     . ALA A 1 279 ? 134.438 148.120 183.850 1.00 103.37 ? 279 ALA A N     1 
ATOM   659  C CA    . ALA A 1 279 ? 135.032 146.821 183.573 1.00 103.37 ? 279 ALA A CA    1 
ATOM   660  C C     . ALA A 1 279 ? 135.017 145.953 184.824 1.00 103.37 ? 279 ALA A C     1 
ATOM   661  O O     . ALA A 1 279 ? 135.348 146.409 185.922 1.00 103.37 ? 279 ALA A O     1 
ATOM   662  C CB    . ALA A 1 279 ? 136.463 146.989 183.062 1.00 103.37 ? 279 ALA A CB    1 
ATOM   663  N N     . GLY A 1 280 ? 134.627 144.697 184.652 1.00 104.43 ? 280 GLY A N     1 
ATOM   664  C CA    . GLY A 1 280 ? 134.464 143.769 185.756 1.00 104.43 ? 280 GLY A CA    1 
ATOM   665  C C     . GLY A 1 280 ? 133.046 143.694 186.279 1.00 104.43 ? 280 GLY A C     1 
ATOM   666  O O     . GLY A 1 280 ? 132.557 142.607 186.589 1.00 104.43 ? 280 GLY A O     1 
ATOM   667  N N     . GLU A 1 281 ? 132.371 144.839 186.384 1.00 102.10 ? 281 GLU A N     1 
ATOM   668  C CA    . GLU A 1 281 ? 130.980 144.836 186.820 1.00 102.10 ? 281 GLU A CA    1 
ATOM   669  C C     . GLU A 1 281 ? 130.041 144.354 185.723 1.00 102.10 ? 281 GLU A C     1 
ATOM   670  O O     . GLU A 1 281 ? 128.988 143.780 186.024 1.00 102.10 ? 281 GLU A O     1 
ATOM   671  C CB    . GLU A 1 281 ? 130.568 146.231 187.289 1.00 102.10 ? 281 GLU A CB    1 
ATOM   672  C CG    . GLU A 1 281 ? 129.174 146.292 187.890 1.00 102.10 ? 281 GLU A CG    1 
ATOM   673  C CD    . GLU A 1 281 ? 128.798 147.683 188.356 1.00 102.10 ? 281 GLU A CD    1 
ATOM   674  O OE1   . GLU A 1 281 ? 129.662 148.582 188.302 1.00 102.10 ? 281 GLU A OE1   1 
ATOM   675  O OE2   . GLU A 1 281 ? 127.638 147.876 188.776 1.00 102.10 ? 281 GLU A OE2   1 
ATOM   676  N N     . SER A 1 282 ? 130.395 144.579 184.456 1.00 97.38  ? 282 SER A N     1 
ATOM   677  C CA    . SER A 1 282 ? 129.564 144.091 183.360 1.00 97.38  ? 282 SER A CA    1 
ATOM   678  C C     . SER A 1 282 ? 129.491 142.571 183.362 1.00 97.38  ? 282 SER A C     1 
ATOM   679  O O     . SER A 1 282 ? 128.414 141.991 183.172 1.00 97.38  ? 282 SER A O     1 
ATOM   680  C CB    . SER A 1 282 ? 130.105 144.598 182.026 1.00 97.38  ? 282 SER A CB    1 
ATOM   681  O OG    . SER A 1 282 ? 131.409 144.104 181.792 1.00 97.38  ? 282 SER A OG    1 
ATOM   682  N N     . GLU A 1 283 ? 130.629 141.907 183.573 1.00 95.48  ? 283 GLU A N     1 
ATOM   683  C CA    . GLU A 1 283 ? 130.624 140.453 183.674 1.00 95.48  ? 283 GLU A CA    1 
ATOM   684  C C     . GLU A 1 283 ? 129.807 139.995 184.871 1.00 95.48  ? 283 GLU A C     1 
ATOM   685  O O     . GLU A 1 283 ? 129.101 138.984 184.799 1.00 95.48  ? 283 GLU A O     1 
ATOM   686  C CB    . GLU A 1 283 ? 132.051 139.923 183.772 1.00 95.48  ? 283 GLU A CB    1 
ATOM   687  C CG    . GLU A 1 283 ? 132.872 140.137 182.521 1.00 95.48  ? 283 GLU A CG    1 
ATOM   688  C CD    . GLU A 1 283 ? 134.261 139.549 182.633 1.00 95.48  ? 283 GLU A CD    1 
ATOM   689  O OE1   . GLU A 1 283 ? 134.636 139.106 183.739 1.00 95.48  ? 283 GLU A OE1   1 
ATOM   690  O OE2   . GLU A 1 283 ? 134.976 139.527 181.613 1.00 95.48  ? 283 GLU A OE2   1 
ATOM   691  N N     . SER A 1 284 ? 129.897 140.723 185.985 1.00 95.52  ? 284 SER A N     1 
ATOM   692  C CA    . SER A 1 284 ? 129.096 140.377 187.151 1.00 95.52  ? 284 SER A CA    1 
ATOM   693  C C     . SER A 1 284 ? 127.610 140.457 186.837 1.00 95.52  ? 284 SER A C     1 
ATOM   694  O O     . SER A 1 284 ? 126.844 139.561 187.202 1.00 95.52  ? 284 SER A O     1 
ATOM   695  C CB    . SER A 1 284 ? 129.449 141.292 188.323 1.00 95.52  ? 284 SER A CB    1 
ATOM   696  O OG    . SER A 1 284 ? 128.685 140.965 189.470 1.00 95.52  ? 284 SER A OG    1 
ATOM   697  N N     . ASN A 1 285 ? 127.185 141.515 186.142 1.00 94.84  ? 285 ASN A N     1 
ATOM   698  C CA    . ASN A 1 285 ? 125.776 141.643 185.781 1.00 94.84  ? 285 ASN A CA    1 
ATOM   699  C C     . ASN A 1 285 ? 125.342 140.543 184.822 1.00 94.84  ? 285 ASN A C     1 
ATOM   700  O O     . ASN A 1 285 ? 124.253 139.976 184.973 1.00 94.84  ? 285 ASN A O     1 
ATOM   701  C CB    . ASN A 1 285 ? 125.510 143.016 185.169 1.00 94.84  ? 285 ASN A CB    1 
ATOM   702  C CG    . ASN A 1 285 ? 125.533 144.124 186.195 1.00 94.84  ? 285 ASN A CG    1 
ATOM   703  O OD1   . ASN A 1 285 ? 125.174 143.919 187.353 1.00 94.84  ? 285 ASN A OD1   1 
ATOM   704  N ND2   . ASN A 1 285 ? 125.955 145.310 185.775 1.00 94.84  ? 285 ASN A ND2   1 
ATOM   705  N N     . LEU A 1 286 ? 126.173 140.233 183.825 1.00 84.92  ? 286 LEU A N     1 
ATOM   706  C CA    . LEU A 1 286 ? 125.815 139.200 182.858 1.00 84.92  ? 286 LEU A CA    1 
ATOM   707  C C     . LEU A 1 286 ? 125.688 137.839 183.533 1.00 84.92  ? 286 LEU A C     1 
ATOM   708  O O     . LEU A 1 286 ? 124.720 137.100 183.304 1.00 84.92  ? 286 LEU A O     1 
ATOM   709  C CB    . LEU A 1 286 ? 126.856 139.161 181.741 1.00 84.92  ? 286 LEU A CB    1 
ATOM   710  C CG    . LEU A 1 286 ? 126.458 138.466 180.444 1.00 84.92  ? 286 LEU A CG    1 
ATOM   711  C CD1   . LEU A 1 286 ? 125.145 139.021 179.942 1.00 84.92  ? 286 LEU A CD1   1 
ATOM   712  C CD2   . LEU A 1 286 ? 127.541 138.647 179.401 1.00 84.92  ? 286 LEU A CD2   1 
ATOM   713  N N     . ARG A 1 287 ? 126.654 137.500 184.389 1.00 87.24  ? 287 ARG A N     1 
ATOM   714  C CA    . ARG A 1 287 ? 126.602 136.236 185.111 1.00 87.24  ? 287 ARG A CA    1 
ATOM   715  C C     . ARG A 1 287 ? 125.418 136.196 186.065 1.00 87.24  ? 287 ARG A C     1 
ATOM   716  O O     . ARG A 1 287 ? 124.764 135.157 186.209 1.00 87.24  ? 287 ARG A O     1 
ATOM   717  C CB    . ARG A 1 287 ? 127.910 136.019 185.868 1.00 87.24  ? 287 ARG A CB    1 
ATOM   718  C CG    . ARG A 1 287 ? 127.987 134.715 186.632 1.00 87.24  ? 287 ARG A CG    1 
ATOM   719  C CD    . ARG A 1 287 ? 129.322 134.576 187.347 1.00 87.24  ? 287 ARG A CD    1 
ATOM   720  N NE    . ARG A 1 287 ? 130.451 134.626 186.425 1.00 87.24  ? 287 ARG A NE    1 
ATOM   721  C CZ    . ARG A 1 287 ? 131.220 135.689 186.235 1.00 87.24  ? 287 ARG A CZ    1 
ATOM   722  N NH1   . ARG A 1 287 ? 131.015 136.817 186.894 1.00 87.24  ? 287 ARG A NH1   1 
ATOM   723  N NH2   . ARG A 1 287 ? 132.220 135.620 185.361 1.00 87.24  ? 287 ARG A NH2   1 
ATOM   724  N N     . LYS A 1 288 ? 125.125 137.317 186.728 1.00 87.60  ? 288 LYS A N     1 
ATOM   725  C CA    . LYS A 1 288 ? 123.985 137.365 187.633 1.00 87.60  ? 288 LYS A CA    1 
ATOM   726  C C     . LYS A 1 288 ? 122.682 137.145 186.884 1.00 87.60  ? 288 LYS A C     1 
ATOM   727  O O     . LYS A 1 288 ? 121.798 136.431 187.365 1.00 87.60  ? 288 LYS A O     1 
ATOM   728  C CB    . LYS A 1 288 ? 123.962 138.701 188.371 1.00 87.60  ? 288 LYS A CB    1 
ATOM   729  C CG    . LYS A 1 288 ? 122.846 138.826 189.389 1.00 87.60  ? 288 LYS A CG    1 
ATOM   730  C CD    . LYS A 1 288 ? 122.952 140.131 190.158 1.00 87.60  ? 288 LYS A CD    1 
ATOM   731  C CE    . LYS A 1 288 ? 124.321 140.276 190.801 1.00 87.60  ? 288 LYS A CE    1 
ATOM   732  N NZ    . LYS A 1 288 ? 124.642 139.121 191.683 1.00 87.60  ? 288 LYS A NZ    1 
ATOM   733  N N     . ALA A 1 289 ? 122.543 137.747 185.702 1.00 84.82  ? 289 ALA A N     1 
ATOM   734  C CA    . ALA A 1 289 ? 121.341 137.534 184.902 1.00 84.82  ? 289 ALA A CA    1 
ATOM   735  C C     . ALA A 1 289 ? 121.215 136.076 184.483 1.00 84.82  ? 289 ALA A C     1 
ATOM   736  O O     . ALA A 1 289 ? 120.151 135.461 184.635 1.00 84.82  ? 289 ALA A O     1 
ATOM   737  C CB    . ALA A 1 289 ? 121.358 138.447 183.677 1.00 84.82  ? 289 ALA A CB    1 
ATOM   738  N N     . PHE A 1 290 ? 122.300 135.499 183.959 1.00 84.08  ? 290 PHE A N     1 
ATOM   739  C CA    . PHE A 1 290 ? 122.244 134.117 183.499 1.00 84.08  ? 290 PHE A CA    1 
ATOM   740  C C     . PHE A 1 290 ? 122.033 133.126 184.634 1.00 84.08  ? 290 PHE A C     1 
ATOM   741  O O     . PHE A 1 290 ? 121.495 132.041 184.397 1.00 84.08  ? 290 PHE A O     1 
ATOM   742  C CB    . PHE A 1 290 ? 123.515 133.757 182.734 1.00 84.08  ? 290 PHE A CB    1 
ATOM   743  C CG    . PHE A 1 290 ? 123.343 133.762 181.247 1.00 84.08  ? 290 PHE A CG    1 
ATOM   744  C CD1   . PHE A 1 290 ? 122.828 132.659 180.596 1.00 84.08  ? 290 PHE A CD1   1 
ATOM   745  C CD2   . PHE A 1 290 ? 123.693 134.870 180.500 1.00 84.08  ? 290 PHE A CD2   1 
ATOM   746  C CE1   . PHE A 1 290 ? 122.667 132.660 179.229 1.00 84.08  ? 290 PHE A CE1   1 
ATOM   747  C CE2   . PHE A 1 290 ? 123.534 134.876 179.133 1.00 84.08  ? 290 PHE A CE2   1 
ATOM   748  C CZ    . PHE A 1 290 ? 123.021 133.770 178.497 1.00 84.08  ? 290 PHE A CZ    1 
ATOM   749  N N     . GLU A 1 291 ? 122.450 133.463 185.852 1.00 92.72  ? 291 GLU A N     1 
ATOM   750  C CA    . GLU A 1 291 ? 122.233 132.579 186.988 1.00 92.72  ? 291 GLU A CA    1 
ATOM   751  C C     . GLU A 1 291 ? 120.848 132.755 187.594 1.00 92.72  ? 291 GLU A C     1 
ATOM   752  O O     . GLU A 1 291 ? 120.233 131.776 188.027 1.00 92.72  ? 291 GLU A O     1 
ATOM   753  C CB    . GLU A 1 291 ? 123.311 132.821 188.048 1.00 92.72  ? 291 GLU A CB    1 
ATOM   754  C CG    . GLU A 1 291 ? 123.292 131.841 189.209 1.00 92.72  ? 291 GLU A CG    1 
ATOM   755  C CD    . GLU A 1 291 ? 122.384 132.285 190.338 1.00 92.72  ? 291 GLU A CD    1 
ATOM   756  O OE1   . GLU A 1 291 ? 121.937 133.450 190.320 1.00 92.72  ? 291 GLU A OE1   1 
ATOM   757  O OE2   . GLU A 1 291 ? 122.117 131.468 191.245 1.00 92.72  ? 291 GLU A OE2   1 
ATOM   758  N N     . GLU A 1 292 ? 120.344 133.989 187.634 1.00 93.45  ? 292 GLU A N     1 
ATOM   759  C CA    . GLU A 1 292 ? 119.026 134.236 188.203 1.00 93.45  ? 292 GLU A CA    1 
ATOM   760  C C     . GLU A 1 292 ? 117.928 133.694 187.301 1.00 93.45  ? 292 GLU A C     1 
ATOM   761  O O     . GLU A 1 292 ? 116.923 133.166 187.790 1.00 93.45  ? 292 GLU A O     1 
ATOM   762  C CB    . GLU A 1 292 ? 118.842 135.732 188.453 1.00 93.45  ? 292 GLU A CB    1 
ATOM   763  C CG    . GLU A 1 292 ? 117.633 136.088 189.299 1.00 93.45  ? 292 GLU A CG    1 
ATOM   764  C CD    . GLU A 1 292 ? 116.358 136.169 188.489 1.00 93.45  ? 292 GLU A CD    1 
ATOM   765  O OE1   . GLU A 1 292 ? 116.449 136.308 187.251 1.00 93.45  ? 292 GLU A OE1   1 
ATOM   766  O OE2   . GLU A 1 292 ? 115.266 136.090 189.088 1.00 93.45  ? 292 GLU A OE2   1 
ATOM   767  N N     . ALA A 1 293 ? 118.091 133.822 185.982 1.00 89.28  ? 293 ALA A N     1 
ATOM   768  C CA    . ALA A 1 293 ? 117.106 133.244 185.077 1.00 89.28  ? 293 ALA A CA    1 
ATOM   769  C C     . ALA A 1 293 ? 117.056 131.730 185.220 1.00 89.28  ? 293 ALA A C     1 
ATOM   770  O O     . ALA A 1 293 ? 115.973 131.137 185.252 1.00 89.28  ? 293 ALA A O     1 
ATOM   771  C CB    . ALA A 1 293 ? 117.417 133.638 183.635 1.00 89.28  ? 293 ALA A CB    1 
ATOM   772  N N     . GLU A 1 294 ? 118.221 131.090 185.340 1.00 95.12  ? 294 GLU A N     1 
ATOM   773  C CA    . GLU A 1 294 ? 118.263 129.635 185.440 1.00 95.12  ? 294 GLU A CA    1 
ATOM   774  C C     . GLU A 1 294 ? 117.561 129.135 186.696 1.00 95.12  ? 294 GLU A C     1 
ATOM   775  O O     . GLU A 1 294 ? 117.073 128.000 186.721 1.00 95.12  ? 294 GLU A O     1 
ATOM   776  C CB    . GLU A 1 294 ? 119.715 129.157 185.404 1.00 95.12  ? 294 GLU A CB    1 
ATOM   777  C CG    . GLU A 1 294 ? 119.890 127.657 185.241 1.00 95.12  ? 294 GLU A CG    1 
ATOM   778  C CD    . GLU A 1 294 ? 119.917 126.921 186.565 1.00 95.12  ? 294 GLU A CD    1 
ATOM   779  O OE1   . GLU A 1 294 ? 120.008 127.590 187.615 1.00 95.12  ? 294 GLU A OE1   1 
ATOM   780  O OE2   . GLU A 1 294 ? 119.849 125.674 186.555 1.00 95.12  ? 294 GLU A OE2   1 
ATOM   781  N N     . LYS A 1 295 ? 117.498 129.960 187.743 1.00 93.94  ? 295 LYS A N     1 
ATOM   782  C CA    . LYS A 1 295 ? 116.796 129.557 188.957 1.00 93.94  ? 295 LYS A CA    1 
ATOM   783  C C     . LYS A 1 295 ? 115.314 129.338 188.687 1.00 93.94  ? 295 LYS A C     1 
ATOM   784  O O     . LYS A 1 295 ? 114.717 128.380 189.191 1.00 93.94  ? 295 LYS A O     1 
ATOM   785  C CB    . LYS A 1 295 ? 116.991 130.604 190.052 1.00 93.94  ? 295 LYS A CB    1 
ATOM   786  C CG    . LYS A 1 295 ? 116.325 130.246 191.367 1.00 93.94  ? 295 LYS A CG    1 
ATOM   787  C CD    . LYS A 1 295 ? 116.562 131.316 192.419 1.00 93.94  ? 295 LYS A CD    1 
ATOM   788  C CE    . LYS A 1 295 ? 115.884 132.623 192.046 1.00 93.94  ? 295 LYS A CE    1 
ATOM   789  N NZ    . LYS A 1 295 ? 114.404 132.479 191.972 1.00 93.94  ? 295 LYS A NZ    1 
ATOM   790  N N     . ASN A 1 296 ? 114.703 130.215 187.899 1.00 92.04  ? 296 ASN A N     1 
ATOM   791  C CA    . ASN A 1 296 ? 113.321 130.046 187.485 1.00 92.04  ? 296 ASN A CA    1 
ATOM   792  C C     . ASN A 1 296 ? 113.257 129.239 186.191 1.00 92.04  ? 296 ASN A C     1 
ATOM   793  O O     . ASN A 1 296 ? 114.273 128.956 185.554 1.00 92.04  ? 296 ASN A O     1 
ATOM   794  C CB    . ASN A 1 296 ? 112.649 131.406 187.312 1.00 92.04  ? 296 ASN A CB    1 
ATOM   795  C CG    . ASN A 1 296 ? 112.940 132.346 188.463 1.00 92.04  ? 296 ASN A CG    1 
ATOM   796  O OD1   . ASN A 1 296 ? 113.241 131.909 189.571 1.00 92.04  ? 296 ASN A OD1   1 
ATOM   797  N ND2   . ASN A 1 296 ? 112.853 133.644 188.205 1.00 92.04  ? 296 ASN A ND2   1 
ATOM   798  N N     . ALA A 1 297 ? 112.041 128.865 185.804 1.00 90.08  ? 297 ALA A N     1 
ATOM   799  C CA    . ALA A 1 297 ? 111.849 128.069 184.598 1.00 90.08  ? 297 ALA A CA    1 
ATOM   800  C C     . ALA A 1 297 ? 110.396 128.119 184.144 1.00 90.08  ? 297 ALA A C     1 
ATOM   801  O O     . ALA A 1 297 ? 109.486 127.949 184.965 1.00 90.08  ? 297 ALA A O     1 
ATOM   802  C CB    . ALA A 1 297 ? 112.271 126.619 184.839 1.00 90.08  ? 297 ALA A CB    1 
ATOM   803  N N     . PRO A 1 298 ? 110.130 128.353 182.853 1.00 92.36  ? 298 PRO A N     1 
ATOM   804  C CA    . PRO A 1 298 ? 111.076 128.701 181.779 1.00 92.36  ? 298 PRO A CA    1 
ATOM   805  C C     . PRO A 1 298 ? 111.560 130.143 181.899 1.00 92.36  ? 298 PRO A C     1 
ATOM   806  O O     . PRO A 1 298 ? 110.917 130.962 182.543 1.00 92.36  ? 298 PRO A O     1 
ATOM   807  C CB    . PRO A 1 298 ? 110.250 128.477 180.502 1.00 92.36  ? 298 PRO A CB    1 
ATOM   808  C CG    . PRO A 1 298 ? 109.141 127.554 180.913 1.00 92.36  ? 298 PRO A CG    1 
ATOM   809  C CD    . PRO A 1 298 ? 108.819 127.975 182.308 1.00 92.36  ? 298 PRO A CD    1 
ATOM   810  N N     . ALA A 1 299 ? 112.693 130.480 181.290 1.00 88.24  ? 299 ALA A N     1 
ATOM   811  C CA    . ALA A 1 299 ? 113.388 131.729 181.575 1.00 88.24  ? 299 ALA A CA    1 
ATOM   812  C C     . ALA A 1 299 ? 113.887 132.400 180.300 1.00 88.24  ? 299 ALA A C     1 
ATOM   813  O O     . ALA A 1 299 ? 115.077 132.680 180.157 1.00 88.24  ? 299 ALA A O     1 
ATOM   814  C CB    . ALA A 1 299 ? 114.538 131.492 182.546 1.00 88.24  ? 299 ALA A CB    1 
ATOM   815  N N     . ILE A 1 300 ? 112.996 132.613 179.332 1.00 79.04  ? 300 ILE A N     1 
ATOM   816  C CA    . ILE A 1 300 ? 113.349 133.309 178.095 1.00 79.04  ? 300 ILE A CA    1 
ATOM   817  C C     . ILE A 1 300 ? 114.189 134.546 178.387 1.00 79.04  ? 300 ILE A C     1 
ATOM   818  O O     . ILE A 1 300 ? 113.804 135.394 179.199 1.00 79.04  ? 300 ILE A O     1 
ATOM   819  C CB    . ILE A 1 300 ? 112.091 133.701 177.302 1.00 79.04  ? 300 ILE A CB    1 
ATOM   820  C CG1   . ILE A 1 300 ? 111.267 132.464 176.967 1.00 79.04  ? 300 ILE A CG1   1 
ATOM   821  C CG2   . ILE A 1 300 ? 112.472 134.441 176.033 1.00 79.04  ? 300 ILE A CG2   1 
ATOM   822  C CD1   . ILE A 1 300 ? 110.015 132.765 176.184 1.00 79.04  ? 300 ILE A CD1   1 
ATOM   823  N N     . ILE A 1 301 ? 115.344 134.651 177.733 1.00 77.95  ? 301 ILE A N     1 
ATOM   824  C CA    . ILE A 1 301 ? 116.262 135.773 177.897 1.00 77.95  ? 301 ILE A CA    1 
ATOM   825  C C     . ILE A 1 301 ? 116.410 136.469 176.554 1.00 77.95  ? 301 ILE A C     1 
ATOM   826  O O     . ILE A 1 301 ? 116.737 135.825 175.550 1.00 77.95  ? 301 ILE A O     1 
ATOM   827  C CB    . ILE A 1 301 ? 117.636 135.320 178.417 1.00 77.95  ? 301 ILE A CB    1 
ATOM   828  C CG1   . ILE A 1 301 ? 117.526 134.769 179.834 1.00 77.95  ? 301 ILE A CG1   1 
ATOM   829  C CG2   . ILE A 1 301 ? 118.620 136.469 178.383 1.00 77.95  ? 301 ILE A CG2   1 
ATOM   830  C CD1   . ILE A 1 301 ? 118.849 134.323 180.398 1.00 77.95  ? 301 ILE A CD1   1 
ATOM   831  N N     . PHE A 1 302 ? 116.181 137.777 176.535 1.00 79.92  ? 302 PHE A N     1 
ATOM   832  C CA    . PHE A 1 302 ? 116.278 138.571 175.319 1.00 79.92  ? 302 PHE A CA    1 
ATOM   833  C C     . PHE A 1 302 ? 117.450 139.532 175.447 1.00 79.92  ? 302 PHE A C     1 
ATOM   834  O O     . PHE A 1 302 ? 117.510 140.321 176.395 1.00 79.92  ? 302 PHE A O     1 
ATOM   835  C CB    . PHE A 1 302 ? 114.983 139.338 175.059 1.00 79.92  ? 302 PHE A CB    1 
ATOM   836  C CG    . PHE A 1 302 ? 114.892 139.919 173.679 1.00 79.92  ? 302 PHE A CG    1 
ATOM   837  C CD1   . PHE A 1 302 ? 115.388 141.179 173.409 1.00 79.92  ? 302 PHE A CD1   1 
ATOM   838  C CD2   . PHE A 1 302 ? 114.309 139.202 172.651 1.00 79.92  ? 302 PHE A CD2   1 
ATOM   839  C CE1   . PHE A 1 302 ? 115.305 141.712 172.139 1.00 79.92  ? 302 PHE A CE1   1 
ATOM   840  C CE2   . PHE A 1 302 ? 114.224 139.732 171.380 1.00 79.92  ? 302 PHE A CE2   1 
ATOM   841  C CZ    . PHE A 1 302 ? 114.723 140.987 171.124 1.00 79.92  ? 302 PHE A CZ    1 
ATOM   842  N N     . ILE A 1 303 ? 118.373 139.465 174.493 1.00 82.70  ? 303 ILE A N     1 
ATOM   843  C CA    . ILE A 1 303 ? 119.494 140.391 174.399 1.00 82.70  ? 303 ILE A CA    1 
ATOM   844  C C     . ILE A 1 303 ? 119.204 141.325 173.235 1.00 82.70  ? 303 ILE A C     1 
ATOM   845  O O     . ILE A 1 303 ? 119.066 140.876 172.091 1.00 82.70  ? 303 ILE A O     1 
ATOM   846  C CB    . ILE A 1 303 ? 120.826 139.652 174.207 1.00 82.70  ? 303 ILE A CB    1 
ATOM   847  C CG1   . ILE A 1 303 ? 121.081 138.714 175.385 1.00 82.70  ? 303 ILE A CG1   1 
ATOM   848  C CG2   . ILE A 1 303 ? 121.965 140.637 174.066 1.00 82.70  ? 303 ILE A CG2   1 
ATOM   849  C CD1   . ILE A 1 303 ? 122.342 137.908 175.252 1.00 82.70  ? 303 ILE A CD1   1 
ATOM   850  N N     . ASP A 1 304 ? 119.112 142.623 173.524 1.00 89.00  ? 304 ASP A N     1 
ATOM   851  C CA    . ASP A 1 304 ? 118.546 143.555 172.554 1.00 89.00  ? 304 ASP A CA    1 
ATOM   852  C C     . ASP A 1 304 ? 119.482 143.766 171.371 1.00 89.00  ? 304 ASP A C     1 
ATOM   853  O O     . ASP A 1 304 ? 119.129 143.466 170.225 1.00 89.00  ? 304 ASP A O     1 
ATOM   854  C CB    . ASP A 1 304 ? 118.223 144.885 173.232 1.00 89.00  ? 304 ASP A CB    1 
ATOM   855  C CG    . ASP A 1 304 ? 117.232 145.713 172.439 1.00 89.00  ? 304 ASP A CG    1 
ATOM   856  O OD1   . ASP A 1 304 ? 116.855 145.287 171.328 1.00 89.00  ? 304 ASP A OD1   1 
ATOM   857  O OD2   . ASP A 1 304 ? 116.824 146.787 172.930 1.00 89.00  ? 304 ASP A OD2   1 
ATOM   858  N N     . GLU A 1 305 ? 120.679 144.292 171.622 1.00 92.54  ? 305 GLU A N     1 
ATOM   859  C CA    . GLU A 1 305 ? 121.636 144.604 170.560 1.00 92.54  ? 305 GLU A CA    1 
ATOM   860  C C     . GLU A 1 305 ? 122.976 143.974 170.923 1.00 92.54  ? 305 GLU A C     1 
ATOM   861  O O     . GLU A 1 305 ? 123.825 144.630 171.530 1.00 92.54  ? 305 GLU A O     1 
ATOM   862  C CB    . GLU A 1 305 ? 121.771 146.111 170.373 1.00 92.54  ? 305 GLU A CB    1 
ATOM   863  C CG    . GLU A 1 305 ? 120.476 146.887 170.524 1.00 92.54  ? 305 GLU A CG    1 
ATOM   864  C CD    . GLU A 1 305 ? 120.697 148.387 170.518 1.00 92.54  ? 305 GLU A CD    1 
ATOM   865  O OE1   . GLU A 1 305 ? 121.823 148.820 170.195 1.00 92.54  ? 305 GLU A OE1   1 
ATOM   866  O OE2   . GLU A 1 305 ? 119.748 149.132 170.841 1.00 92.54  ? 305 GLU A OE2   1 
ATOM   867  N N     . LEU A 1 306 ? 123.177 142.711 170.548 1.00 90.01  ? 306 LEU A N     1 
ATOM   868  C CA    . LEU A 1 306 ? 124.465 142.094 170.831 1.00 90.01  ? 306 LEU A CA    1 
ATOM   869  C C     . LEU A 1 306 ? 125.543 142.492 169.835 1.00 90.01  ? 306 LEU A C     1 
ATOM   870  O O     . LEU A 1 306 ? 126.718 142.193 170.072 1.00 90.01  ? 306 LEU A O     1 
ATOM   871  C CB    . LEU A 1 306 ? 124.352 140.566 170.890 1.00 90.01  ? 306 LEU A CB    1 
ATOM   872  C CG    . LEU A 1 306 ? 123.538 139.722 169.911 1.00 90.01  ? 306 LEU A CG    1 
ATOM   873  C CD1   . LEU A 1 306 ? 123.705 140.159 168.478 1.00 90.01  ? 306 LEU A CD1   1 
ATOM   874  C CD2   . LEU A 1 306 ? 123.963 138.275 170.061 1.00 90.01  ? 306 LEU A CD2   1 
ATOM   875  N N     . ASP A 1 307 ? 125.182 143.153 168.733 1.00 94.74  ? 307 ASP A N     1 
ATOM   876  C CA    . ASP A 1 307 ? 126.202 143.683 167.838 1.00 94.74  ? 307 ASP A CA    1 
ATOM   877  C C     . ASP A 1 307 ? 127.075 144.714 168.535 1.00 94.74  ? 307 ASP A C     1 
ATOM   878  O O     . ASP A 1 307 ? 128.201 144.961 168.092 1.00 94.74  ? 307 ASP A O     1 
ATOM   879  C CB    . ASP A 1 307 ? 125.556 144.287 166.592 1.00 94.74  ? 307 ASP A CB    1 
ATOM   880  C CG    . ASP A 1 307 ? 124.572 145.386 166.921 1.00 94.74  ? 307 ASP A CG    1 
ATOM   881  O OD1   . ASP A 1 307 ? 125.015 146.497 167.276 1.00 94.74  ? 307 ASP A OD1   1 
ATOM   882  O OD2   . ASP A 1 307 ? 123.352 145.140 166.823 1.00 94.74  ? 307 ASP A OD2   1 
ATOM   883  N N     . ALA A 1 308 ? 126.579 145.322 169.609 1.00 90.44  ? 308 ALA A N     1 
ATOM   884  C CA    . ALA A 1 308 ? 127.391 146.159 170.477 1.00 90.44  ? 308 ALA A CA    1 
ATOM   885  C C     . ALA A 1 308 ? 128.060 145.372 171.593 1.00 90.44  ? 308 ALA A C     1 
ATOM   886  O O     . ALA A 1 308 ? 128.895 145.932 172.310 1.00 90.44  ? 308 ALA A O     1 
ATOM   887  C CB    . ALA A 1 308 ? 126.539 147.276 171.085 1.00 90.44  ? 308 ALA A CB    1 
ATOM   888  N N     . ILE A 1 309 ? 127.715 144.100 171.759 1.00 87.56  ? 309 ILE A N     1 
ATOM   889  C CA    . ILE A 1 309 ? 128.327 143.241 172.765 1.00 87.56  ? 309 ILE A CA    1 
ATOM   890  C C     . ILE A 1 309 ? 129.405 142.357 172.159 1.00 87.56  ? 309 ILE A C     1 
ATOM   891  O O     . ILE A 1 309 ? 130.502 142.240 172.704 1.00 87.56  ? 309 ILE A O     1 
ATOM   892  C CB    . ILE A 1 309 ? 127.250 142.391 173.474 1.00 87.56  ? 309 ILE A CB    1 
ATOM   893  C CG1   . ILE A 1 309 ? 126.296 143.281 174.265 1.00 87.56  ? 309 ILE A CG1   1 
ATOM   894  C CG2   . ILE A 1 309 ? 127.893 141.373 174.392 1.00 87.56  ? 309 ILE A CG2   1 
ATOM   895  C CD1   . ILE A 1 309 ? 125.201 142.513 174.959 1.00 87.56  ? 309 ILE A CD1   1 
ATOM   896  N N     . ALA A 1 310 ? 129.113 141.732 171.022 1.00 90.31  ? 310 ALA A N     1 
ATOM   897  C CA    . ALA A 1 310 ? 130.030 140.802 170.368 1.00 90.31  ? 310 ALA A CA    1 
ATOM   898  C C     . ALA A 1 310 ? 130.207 141.210 168.914 1.00 90.31  ? 310 ALA A C     1 
ATOM   899  O O     . ALA A 1 310 ? 129.596 140.622 168.011 1.00 90.31  ? 310 ALA A O     1 
ATOM   900  C CB    . ALA A 1 310 ? 129.525 139.365 170.478 1.00 90.31  ? 310 ALA A CB    1 
ATOM   901  N N     . PRO A 1 311 ? 131.039 142.211 168.647 1.00 97.39  ? 311 PRO A N     1 
ATOM   902  C CA    . PRO A 1 311 ? 131.308 142.594 167.256 1.00 97.39  ? 311 PRO A CA    1 
ATOM   903  C C     . PRO A 1 311 ? 132.200 141.579 166.564 1.00 97.39  ? 311 PRO A C     1 
ATOM   904  O O     . PRO A 1 311 ? 132.509 140.528 167.134 1.00 97.39  ? 311 PRO A O     1 
ATOM   905  C CB    . PRO A 1 311 ? 132.008 143.953 167.390 1.00 97.39  ? 311 PRO A CB    1 
ATOM   906  C CG    . PRO A 1 311 ? 131.848 144.358 168.830 1.00 97.39  ? 311 PRO A CG    1 
ATOM   907  C CD    . PRO A 1 311 ? 131.731 143.090 169.599 1.00 97.39  ? 311 PRO A CD    1 
ATOM   908  N N     . LYS A 1 312 ? 132.612 141.875 165.334 1.00 109.25 ? 312 LYS A N     1 
ATOM   909  C CA    . LYS A 1 312 ? 133.575 141.022 164.653 1.00 109.25 ? 312 LYS A CA    1 
ATOM   910  C C     . LYS A 1 312 ? 134.867 140.960 165.457 1.00 109.25 ? 312 LYS A C     1 
ATOM   911  O O     . LYS A 1 312 ? 135.355 141.978 165.955 1.00 109.25 ? 312 LYS A O     1 
ATOM   912  C CB    . LYS A 1 312 ? 133.848 141.548 163.246 1.00 109.25 ? 312 LYS A CB    1 
ATOM   913  C CG    . LYS A 1 312 ? 134.690 140.619 162.395 1.00 109.25 ? 312 LYS A CG    1 
ATOM   914  C CD    . LYS A 1 312 ? 133.855 139.497 161.810 1.00 109.25 ? 312 LYS A CD    1 
ATOM   915  C CE    . LYS A 1 312 ? 132.880 140.028 160.775 1.00 109.25 ? 312 LYS A CE    1 
ATOM   916  N NZ    . LYS A 1 312 ? 132.144 138.932 160.091 1.00 109.25 ? 312 LYS A NZ    1 
ATOM   917  N N     . ARG A 1 313 ? 135.423 139.751 165.582 1.00 114.84 ? 313 ARG A N     1 
ATOM   918  C CA    . ARG A 1 313 ? 136.559 139.547 166.477 1.00 114.84 ? 313 ARG A CA    1 
ATOM   919  C C     . ARG A 1 313 ? 137.761 140.386 166.061 1.00 114.84 ? 313 ARG A C     1 
ATOM   920  O O     . ARG A 1 313 ? 138.435 140.979 166.911 1.00 114.84 ? 313 ARG A O     1 
ATOM   921  C CB    . ARG A 1 313 ? 136.934 138.066 166.523 1.00 114.84 ? 313 ARG A CB    1 
ATOM   922  C CG    . ARG A 1 313 ? 138.073 137.754 167.479 1.00 114.84 ? 313 ARG A CG    1 
ATOM   923  C CD    . ARG A 1 313 ? 137.666 137.999 168.924 1.00 114.84 ? 313 ARG A CD    1 
ATOM   924  N NE    . ARG A 1 313 ? 136.748 136.977 169.412 1.00 114.84 ? 313 ARG A NE    1 
ATOM   925  C CZ    . ARG A 1 313 ? 137.122 135.887 170.069 1.00 114.84 ? 313 ARG A CZ    1 
ATOM   926  N NH1   . ARG A 1 313 ? 138.392 135.652 170.350 1.00 114.84 ? 313 ARG A NH1   1 
ATOM   927  N NH2   . ARG A 1 313 ? 136.197 135.013 170.455 1.00 114.84 ? 313 ARG A NH2   1 
ATOM   928  N N     . GLU A 1 314 ? 138.050 140.444 164.760 1.00 125.66 ? 314 GLU A N     1 
ATOM   929  C CA    . GLU A 1 314 ? 139.170 141.255 164.295 1.00 125.66 ? 314 GLU A CA    1 
ATOM   930  C C     . GLU A 1 314 ? 138.931 142.737 164.545 1.00 125.66 ? 314 GLU A C     1 
ATOM   931  O O     . GLU A 1 314 ? 139.888 143.492 164.749 1.00 125.66 ? 314 GLU A O     1 
ATOM   932  C CB    . GLU A 1 314 ? 139.430 140.992 162.810 1.00 125.66 ? 314 GLU A CB    1 
ATOM   933  C CG    . GLU A 1 314 ? 138.224 141.196 161.903 1.00 125.66 ? 314 GLU A CG    1 
ATOM   934  C CD    . GLU A 1 314 ? 138.019 142.645 161.504 1.00 125.66 ? 314 GLU A CD    1 
ATOM   935  O OE1   . GLU A 1 314 ? 138.993 143.424 161.564 1.00 125.66 ? 314 GLU A OE1   1 
ATOM   936  O OE2   . GLU A 1 314 ? 136.883 143.006 161.135 1.00 125.66 ? 314 GLU A OE2   1 
ATOM   937  N N     . LYS A 1 315 ? 137.674 143.171 164.537 1.00 123.35 ? 315 LYS A N     1 
ATOM   938  C CA    . LYS A 1 315 ? 137.343 144.572 164.753 1.00 123.35 ? 315 LYS A CA    1 
ATOM   939  C C     . LYS A 1 315 ? 137.239 144.931 166.230 1.00 123.35 ? 315 LYS A C     1 
ATOM   940  O O     . LYS A 1 315 ? 137.020 146.103 166.553 1.00 123.35 ? 315 LYS A O     1 
ATOM   941  C CB    . LYS A 1 315 ? 136.034 144.913 164.036 1.00 123.35 ? 315 LYS A CB    1 
ATOM   942  C CG    . LYS A 1 315 ? 135.893 146.375 163.646 1.00 123.35 ? 315 LYS A CG    1 
ATOM   943  C CD    . LYS A 1 315 ? 134.629 146.611 162.839 1.00 123.35 ? 315 LYS A CD    1 
ATOM   944  C CE    . LYS A 1 315 ? 133.387 146.264 163.641 1.00 123.35 ? 315 LYS A CE    1 
ATOM   945  N NZ    . LYS A 1 315 ? 133.259 147.110 164.859 1.00 123.35 ? 315 LYS A NZ    1 
ATOM   946  N N     . THR A 1 316 ? 137.397 143.961 167.131 1.00 122.12 ? 316 THR A N     1 
ATOM   947  C CA    . THR A 1 316 ? 137.359 144.223 168.569 1.00 122.12 ? 316 THR A CA    1 
ATOM   948  C C     . THR A 1 316 ? 138.670 144.890 168.973 1.00 122.12 ? 316 THR A C     1 
ATOM   949  O O     . THR A 1 316 ? 139.576 144.276 169.541 1.00 122.12 ? 316 THR A O     1 
ATOM   950  C CB    . THR A 1 316 ? 137.128 142.936 169.353 1.00 122.12 ? 316 THR A CB    1 
ATOM   951  O OG1   . THR A 1 316 ? 138.074 141.943 168.936 1.00 122.12 ? 316 THR A OG1   1 
ATOM   952  C CG2   . THR A 1 316 ? 135.718 142.416 169.126 1.00 122.12 ? 316 THR A CG2   1 
ATOM   953  N N     . HIS A 1 317 ? 138.768 146.180 168.670 1.00 125.29 ? 317 HIS A N     1 
ATOM   954  C CA    . HIS A 1 317 ? 139.957 146.961 168.998 1.00 125.29 ? 317 HIS A CA    1 
ATOM   955  C C     . HIS A 1 317 ? 139.974 147.201 170.501 1.00 125.29 ? 317 HIS A C     1 
ATOM   956  O O     . HIS A 1 317 ? 139.381 148.160 170.998 1.00 125.29 ? 317 HIS A O     1 
ATOM   957  C CB    . HIS A 1 317 ? 139.957 148.275 168.223 1.00 125.29 ? 317 HIS A CB    1 
ATOM   958  C CG    . HIS A 1 317 ? 141.189 149.100 168.428 1.00 125.29 ? 317 HIS A CG    1 
ATOM   959  N ND1   . HIS A 1 317 ? 142.360 148.579 168.935 1.00 125.29 ? 317 HIS A ND1   1 
ATOM   960  C CD2   . HIS A 1 317 ? 141.431 150.411 168.193 1.00 125.29 ? 317 HIS A CD2   1 
ATOM   961  C CE1   . HIS A 1 317 ? 143.270 149.534 169.004 1.00 125.29 ? 317 HIS A CE1   1 
ATOM   962  N NE2   . HIS A 1 317 ? 142.732 150.655 168.559 1.00 125.29 ? 317 HIS A NE2   1 
ATOM   963  N N     . GLY A 1 318 ? 140.649 146.328 171.228 1.00 114.31 ? 318 GLY A N     1 
ATOM   964  C CA    . GLY A 1 318 ? 140.695 146.411 172.670 1.00 114.31 ? 318 GLY A CA    1 
ATOM   965  C C     . GLY A 1 318 ? 140.907 145.035 173.267 1.00 114.31 ? 318 GLY A C     1 
ATOM   966  O O     . GLY A 1 318 ? 141.187 144.069 172.565 1.00 114.31 ? 318 GLY A O     1 
ATOM   967  N N     . GLU A 1 319 ? 140.768 144.971 174.586 1.00 110.85 ? 319 GLU A N     1 
ATOM   968  C CA    . GLU A 1 319 ? 140.977 143.734 175.327 1.00 110.85 ? 319 GLU A CA    1 
ATOM   969  C C     . GLU A 1 319 ? 139.779 143.326 176.166 1.00 110.85 ? 319 GLU A C     1 
ATOM   970  O O     . GLU A 1 319 ? 139.479 142.134 176.261 1.00 110.85 ? 319 GLU A O     1 
ATOM   971  C CB    . GLU A 1 319 ? 142.215 143.868 176.227 1.00 110.85 ? 319 GLU A CB    1 
ATOM   972  C CG    . GLU A 1 319 ? 142.752 142.552 176.768 1.00 110.85 ? 319 GLU A CG    1 
ATOM   973  C CD    . GLU A 1 319 ? 142.049 142.103 178.032 1.00 110.85 ? 319 GLU A CD    1 
ATOM   974  O OE1   . GLU A 1 319 ? 141.464 142.962 178.725 1.00 110.85 ? 319 GLU A OE1   1 
ATOM   975  O OE2   . GLU A 1 319 ? 142.077 140.892 178.329 1.00 110.85 ? 319 GLU A OE2   1 
ATOM   976  N N     . VAL A 1 320 ? 139.084 144.284 176.783 1.00 104.35 ? 320 VAL A N     1 
ATOM   977  C CA    . VAL A 1 320 ? 137.927 143.947 177.605 1.00 104.35 ? 320 VAL A CA    1 
ATOM   978  C C     . VAL A 1 320 ? 136.790 143.405 176.748 1.00 104.35 ? 320 VAL A C     1 
ATOM   979  O O     . VAL A 1 320 ? 136.023 142.544 177.196 1.00 104.35 ? 320 VAL A O     1 
ATOM   980  C CB    . VAL A 1 320 ? 137.484 145.169 178.427 1.00 104.35 ? 320 VAL A CB    1 
ATOM   981  C CG1   . VAL A 1 320 ? 136.385 144.783 179.405 1.00 104.35 ? 320 VAL A CG1   1 
ATOM   982  C CG2   . VAL A 1 320 ? 138.671 145.766 179.163 1.00 104.35 ? 320 VAL A CG2   1 
ATOM   983  N N     . GLU A 1 321 ? 136.651 143.899 175.516 1.00 106.59 ? 321 GLU A N     1 
ATOM   984  C CA    . GLU A 1 321 ? 135.577 143.431 174.646 1.00 106.59 ? 321 GLU A CA    1 
ATOM   985  C C     . GLU A 1 321 ? 135.721 141.947 174.332 1.00 106.59 ? 321 GLU A C     1 
ATOM   986  O O     . GLU A 1 321 ? 134.731 141.205 174.335 1.00 106.59 ? 321 GLU A O     1 
ATOM   987  C CB    . GLU A 1 321 ? 135.554 144.251 173.356 1.00 106.59 ? 321 GLU A CB    1 
ATOM   988  C CG    . GLU A 1 321 ? 135.144 145.707 173.537 1.00 106.59 ? 321 GLU A CG    1 
ATOM   989  C CD    . GLU A 1 321 ? 136.248 146.571 174.121 1.00 106.59 ? 321 GLU A CD    1 
ATOM   990  O OE1   . GLU A 1 321 ? 137.340 146.038 174.408 1.00 106.59 ? 321 GLU A OE1   1 
ATOM   991  O OE2   . GLU A 1 321 ? 136.022 147.788 174.292 1.00 106.59 ? 321 GLU A OE2   1 
ATOM   992  N N     . ARG A 1 322 ? 136.944 141.496 174.050 1.00 102.31 ? 322 ARG A N     1 
ATOM   993  C CA    . ARG A 1 322 ? 137.154 140.077 173.790 1.00 102.31 ? 322 ARG A CA    1 
ATOM   994  C C     . ARG A 1 322 ? 136.861 139.244 175.031 1.00 102.31 ? 322 ARG A C     1 
ATOM   995  O O     . ARG A 1 322 ? 136.331 138.132 174.928 1.00 102.31 ? 322 ARG A O     1 
ATOM   996  C CB    . ARG A 1 322 ? 138.578 139.838 173.291 1.00 102.31 ? 322 ARG A CB    1 
ATOM   997  C CG    . ARG A 1 322 ? 138.768 140.195 171.825 1.00 102.31 ? 322 ARG A CG    1 
ATOM   998  C CD    . ARG A 1 322 ? 140.192 139.944 171.349 1.00 102.31 ? 322 ARG A CD    1 
ATOM   999  N NE    . ARG A 1 322 ? 141.108 141.004 171.752 1.00 102.31 ? 322 ARG A NE    1 
ATOM   1000 C CZ    . ARG A 1 322 ? 141.943 140.926 172.779 1.00 102.31 ? 322 ARG A CZ    1 
ATOM   1001 N NH1   . ARG A 1 322 ? 142.012 139.841 173.533 1.00 102.31 ? 322 ARG A NH1   1 
ATOM   1002 N NH2   . ARG A 1 322 ? 142.731 141.961 173.054 1.00 102.31 ? 322 ARG A NH2   1 
ATOM   1003 N N     . ARG A 1 323 ? 137.184 139.771 176.213 1.00 94.31  ? 323 ARG A N     1 
ATOM   1004 C CA    . ARG A 1 323 ? 136.847 139.066 177.443 1.00 94.31  ? 323 ARG A CA    1 
ATOM   1005 C C     . ARG A 1 323 ? 135.337 138.958 177.618 1.00 94.31  ? 323 ARG A C     1 
ATOM   1006 O O     . ARG A 1 323 ? 134.830 137.921 178.057 1.00 94.31  ? 323 ARG A O     1 
ATOM   1007 C CB    . ARG A 1 323 ? 137.478 139.770 178.641 1.00 94.31  ? 323 ARG A CB    1 
ATOM   1008 C CG    . ARG A 1 323 ? 137.529 138.920 179.891 1.00 94.31  ? 323 ARG A CG    1 
ATOM   1009 C CD    . ARG A 1 323 ? 138.110 139.701 181.050 1.00 94.31  ? 323 ARG A CD    1 
ATOM   1010 N NE    . ARG A 1 323 ? 139.448 140.195 180.751 1.00 94.31  ? 323 ARG A NE    1 
ATOM   1011 C CZ    . ARG A 1 323 ? 140.101 141.075 181.494 1.00 94.31  ? 323 ARG A CZ    1 
ATOM   1012 N NH1   . ARG A 1 323 ? 139.563 141.591 182.586 1.00 94.31  ? 323 ARG A NH1   1 
ATOM   1013 N NH2   . ARG A 1 323 ? 141.324 141.451 181.130 1.00 94.31  ? 323 ARG A NH2   1 
ATOM   1014 N N     . ILE A 1 324 ? 134.603 140.018 177.276 1.00 85.88  ? 324 ILE A N     1 
ATOM   1015 C CA    . ILE A 1 324 ? 133.144 139.972 177.353 1.00 85.88  ? 324 ILE A CA    1 
ATOM   1016 C C     . ILE A 1 324 ? 132.591 138.932 176.389 1.00 85.88  ? 324 ILE A C     1 
ATOM   1017 O O     . ILE A 1 324 ? 131.683 138.164 176.733 1.00 85.88  ? 324 ILE A O     1 
ATOM   1018 C CB    . ILE A 1 324 ? 132.549 141.365 177.080 1.00 85.88  ? 324 ILE A CB    1 
ATOM   1019 C CG1   . ILE A 1 324 ? 132.674 142.251 178.317 1.00 85.88  ? 324 ILE A CG1   1 
ATOM   1020 C CG2   . ILE A 1 324 ? 131.097 141.252 176.653 1.00 85.88  ? 324 ILE A CG2   1 
ATOM   1021 C CD1   . ILE A 1 324 ? 131.817 141.795 179.470 1.00 85.88  ? 324 ILE A CD1   1 
ATOM   1022 N N     . VAL A 1 325 ? 133.121 138.896 175.166 1.00 83.66  ? 325 VAL A N     1 
ATOM   1023 C CA    . VAL A 1 325 ? 132.658 137.914 174.189 1.00 83.66  ? 325 VAL A CA    1 
ATOM   1024 C C     . VAL A 1 325 ? 132.920 136.499 174.689 1.00 83.66  ? 325 VAL A C     1 
ATOM   1025 O O     . VAL A 1 325 ? 132.054 135.621 174.598 1.00 83.66  ? 325 VAL A O     1 
ATOM   1026 C CB    . VAL A 1 325 ? 133.320 138.161 172.823 1.00 83.66  ? 325 VAL A CB    1 
ATOM   1027 C CG1   . VAL A 1 325 ? 132.949 137.061 171.851 1.00 83.66  ? 325 VAL A CG1   1 
ATOM   1028 C CG2   . VAL A 1 325 ? 132.908 139.510 172.277 1.00 83.66  ? 325 VAL A CG2   1 
ATOM   1029 N N     . SER A 1 326 ? 134.115 136.258 175.232 1.00 81.87  ? 326 SER A N     1 
ATOM   1030 C CA    . SER A 1 326 ? 134.432 134.933 175.754 1.00 81.87  ? 326 SER A CA    1 
ATOM   1031 C C     . SER A 1 326 ? 133.528 134.568 176.925 1.00 81.87  ? 326 SER A C     1 
ATOM   1032 O O     . SER A 1 326 ? 133.096 133.416 177.048 1.00 81.87  ? 326 SER A O     1 
ATOM   1033 C CB    . SER A 1 326 ? 135.900 134.869 176.165 1.00 81.87  ? 326 SER A CB    1 
ATOM   1034 O OG    . SER A 1 326 ? 136.743 135.093 175.050 1.00 81.87  ? 326 SER A OG    1 
ATOM   1035 N N     . GLN A 1 327 ? 133.231 135.533 177.796 1.00 78.36  ? 327 GLN A N     1 
ATOM   1036 C CA    . GLN A 1 327 ? 132.321 135.272 178.905 1.00 78.36  ? 327 GLN A CA    1 
ATOM   1037 C C     . GLN A 1 327 ? 130.934 134.911 178.398 1.00 78.36  ? 327 GLN A C     1 
ATOM   1038 O O     . GLN A 1 327 ? 130.267 134.034 178.957 1.00 78.36  ? 327 GLN A O     1 
ATOM   1039 C CB    . GLN A 1 327 ? 132.256 136.486 179.828 1.00 78.36  ? 327 GLN A CB    1 
ATOM   1040 C CG    . GLN A 1 327 ? 131.187 136.401 180.898 1.00 78.36  ? 327 GLN A CG    1 
ATOM   1041 C CD    . GLN A 1 327 ? 131.499 135.371 181.961 1.00 78.36  ? 327 GLN A CD    1 
ATOM   1042 O OE1   . GLN A 1 327 ? 132.607 134.843 182.026 1.00 78.36  ? 327 GLN A OE1   1 
ATOM   1043 N NE2   . GLN A 1 327 ? 130.519 135.081 182.806 1.00 78.36  ? 327 GLN A NE2   1 
ATOM   1044 N N     . LEU A 1 328 ? 130.479 135.586 177.343 1.00 76.35  ? 328 LEU A N     1 
ATOM   1045 C CA    . LEU A 1 328 ? 129.199 135.231 176.741 1.00 76.35  ? 328 LEU A CA    1 
ATOM   1046 C C     . LEU A 1 328 ? 129.233 133.817 176.178 1.00 76.35  ? 328 LEU A C     1 
ATOM   1047 O O     . LEU A 1 328 ? 128.264 133.062 176.319 1.00 76.35  ? 328 LEU A O     1 
ATOM   1048 C CB    . LEU A 1 328 ? 128.834 136.231 175.648 1.00 76.35  ? 328 LEU A CB    1 
ATOM   1049 C CG    . LEU A 1 328 ? 127.503 135.970 174.947 1.00 76.35  ? 328 LEU A CG    1 
ATOM   1050 C CD1   . LEU A 1 328 ? 126.362 136.042 175.943 1.00 76.35  ? 328 LEU A CD1   1 
ATOM   1051 C CD2   . LEU A 1 328 ? 127.292 136.952 173.813 1.00 76.35  ? 328 LEU A CD2   1 
ATOM   1052 N N     . LEU A 1 329 ? 130.339 133.442 175.533 1.00 77.89  ? 329 LEU A N     1 
ATOM   1053 C CA    . LEU A 1 329 ? 130.446 132.101 174.966 1.00 77.89  ? 329 LEU A CA    1 
ATOM   1054 C C     . LEU A 1 329 ? 130.401 131.030 176.048 1.00 77.89  ? 329 LEU A C     1 
ATOM   1055 O O     . LEU A 1 329 ? 129.750 129.994 175.877 1.00 77.89  ? 329 LEU A O     1 
ATOM   1056 C CB    . LEU A 1 329 ? 131.730 131.977 174.151 1.00 77.89  ? 329 LEU A CB    1 
ATOM   1057 C CG    . LEU A 1 329 ? 131.755 132.716 172.817 1.00 77.89  ? 329 LEU A CG    1 
ATOM   1058 C CD1   . LEU A 1 329 ? 133.123 132.609 172.175 1.00 77.89  ? 329 LEU A CD1   1 
ATOM   1059 C CD2   . LEU A 1 329 ? 130.696 132.151 171.903 1.00 77.89  ? 329 LEU A CD2   1 
ATOM   1060 N N     . THR A 1 330 ? 131.096 131.255 177.164 1.00 80.06  ? 330 THR A N     1 
ATOM   1061 C CA    . THR A 1 330 ? 131.140 130.251 178.223 1.00 80.06  ? 330 THR A CA    1 
ATOM   1062 C C     . THR A 1 330 ? 129.770 130.044 178.855 1.00 80.06  ? 330 THR A C     1 
ATOM   1063 O O     . THR A 1 330 ? 129.350 128.902 179.075 1.00 80.06  ? 330 THR A O     1 
ATOM   1064 C CB    . THR A 1 330 ? 132.162 130.651 179.284 1.00 80.06  ? 330 THR A CB    1 
ATOM   1065 O OG1   . THR A 1 330 ? 133.477 130.613 178.719 1.00 80.06  ? 330 THR A OG1   1 
ATOM   1066 C CG2   . THR A 1 330 ? 132.099 129.704 180.469 1.00 80.06  ? 330 THR A CG2   1 
ATOM   1067 N N     . LEU A 1 331 ? 129.056 131.132 179.150 1.00 80.23  ? 331 LEU A N     1 
ATOM   1068 C CA    . LEU A 1 331 ? 127.742 131.002 179.770 1.00 80.23  ? 331 LEU A CA    1 
ATOM   1069 C C     . LEU A 1 331 ? 126.761 130.301 178.843 1.00 80.23  ? 331 LEU A C     1 
ATOM   1070 O O     . LEU A 1 331 ? 125.942 129.492 179.291 1.00 80.23  ? 331 LEU A O     1 
ATOM   1071 C CB    . LEU A 1 331 ? 127.209 132.376 180.169 1.00 80.23  ? 331 LEU A CB    1 
ATOM   1072 C CG    . LEU A 1 331 ? 127.915 133.047 181.344 1.00 80.23  ? 331 LEU A CG    1 
ATOM   1073 C CD1   . LEU A 1 331 ? 127.270 134.381 181.661 1.00 80.23  ? 331 LEU A CD1   1 
ATOM   1074 C CD2   . LEU A 1 331 ? 127.895 132.137 182.559 1.00 80.23  ? 331 LEU A CD2   1 
ATOM   1075 N N     . MET A 1 332 ? 126.828 130.602 177.545 1.00 88.77  ? 332 MET A N     1 
ATOM   1076 C CA    . MET A 1 332 ? 125.903 129.994 176.596 1.00 88.77  ? 332 MET A CA    1 
ATOM   1077 C C     . MET A 1 332 ? 126.105 128.487 176.506 1.00 88.77  ? 332 MET A C     1 
ATOM   1078 O O     . MET A 1 332 ? 125.133 127.724 176.477 1.00 88.77  ? 332 MET A O     1 
ATOM   1079 C CB    . MET A 1 332 ? 126.066 130.642 175.225 1.00 88.77  ? 332 MET A CB    1 
ATOM   1080 C CG    . MET A 1 332 ? 125.104 130.123 174.183 1.00 88.77  ? 332 MET A CG    1 
ATOM   1081 S SD    . MET A 1 332 ? 124.563 131.448 173.100 1.00 88.77  ? 332 MET A SD    1 
ATOM   1082 C CE    . MET A 1 332 ? 124.003 132.628 174.321 1.00 88.77  ? 332 MET A CE    1 
ATOM   1083 N N     . ASP A 1 333 ? 127.360 128.037 176.465 1.00 94.78  ? 333 ASP A N     1 
ATOM   1084 C CA    . ASP A 1 333 ? 127.633 126.607 176.390 1.00 94.78  ? 333 ASP A CA    1 
ATOM   1085 C C     . ASP A 1 333 ? 127.332 125.878 177.690 1.00 94.78  ? 333 ASP A C     1 
ATOM   1086 O O     . ASP A 1 333 ? 127.347 124.643 177.703 1.00 94.78  ? 333 ASP A O     1 
ATOM   1087 C CB    . ASP A 1 333 ? 129.089 126.370 175.989 1.00 94.78  ? 333 ASP A CB    1 
ATOM   1088 C CG    . ASP A 1 333 ? 129.362 126.741 174.546 1.00 94.78  ? 333 ASP A CG    1 
ATOM   1089 O OD1   . ASP A 1 333 ? 128.410 127.139 173.844 1.00 94.78  ? 333 ASP A OD1   1 
ATOM   1090 O OD2   . ASP A 1 333 ? 130.528 126.633 174.111 1.00 94.78  ? 333 ASP A OD2   1 
ATOM   1091 N N     . GLY A 1 334 ? 127.064 126.598 178.773 1.00 95.29  ? 334 GLY A N     1 
ATOM   1092 C CA    . GLY A 1 334 ? 126.704 125.976 180.028 1.00 95.29  ? 334 GLY A CA    1 
ATOM   1093 C C     . GLY A 1 334 ? 125.250 125.602 180.170 1.00 95.29  ? 334 GLY A C     1 
ATOM   1094 O O     . GLY A 1 334 ? 124.847 125.107 181.225 1.00 95.29  ? 334 GLY A O     1 
ATOM   1095 N N     . LEU A 1 335 ? 124.441 125.827 179.133 1.00 95.39  ? 335 LEU A N     1 
ATOM   1096 C CA    . LEU A 1 335 ? 123.013 125.511 179.169 1.00 95.39  ? 335 LEU A CA    1 
ATOM   1097 C C     . LEU A 1 335 ? 122.810 124.094 178.640 1.00 95.39  ? 335 LEU A C     1 
ATOM   1098 O O     . LEU A 1 335 ? 122.521 123.865 177.464 1.00 95.39  ? 335 LEU A O     1 
ATOM   1099 C CB    . LEU A 1 335 ? 122.218 126.530 178.364 1.00 95.39  ? 335 LEU A CB    1 
ATOM   1100 C CG    . LEU A 1 335 ? 122.354 127.988 178.793 1.00 95.39  ? 335 LEU A CG    1 
ATOM   1101 C CD1   . LEU A 1 335 ? 121.525 128.883 177.891 1.00 95.39  ? 335 LEU A CD1   1 
ATOM   1102 C CD2   . LEU A 1 335 ? 121.946 128.153 180.245 1.00 95.39  ? 335 LEU A CD2   1 
ATOM   1103 N N     . LYS A 1 336 ? 122.964 123.125 179.539 1.00 102.05 ? 336 LYS A N     1 
ATOM   1104 C CA    . LYS A 1 336 ? 122.782 121.717 179.192 1.00 102.05 ? 336 LYS A CA    1 
ATOM   1105 C C     . LYS A 1 336 ? 121.333 121.293 179.433 1.00 102.05 ? 336 LYS A C     1 
ATOM   1106 O O     . LYS A 1 336 ? 121.033 120.410 180.237 1.00 102.05 ? 336 LYS A O     1 
ATOM   1107 C CB    . LYS A 1 336 ? 123.758 120.851 179.978 1.00 102.05 ? 336 LYS A CB    1 
ATOM   1108 C CG    . LYS A 1 336 ? 125.214 121.143 179.663 1.00 102.05 ? 336 LYS A CG    1 
ATOM   1109 C CD    . LYS A 1 336 ? 126.150 120.234 180.438 1.00 102.05 ? 336 LYS A CD    1 
ATOM   1110 C CE    . LYS A 1 336 ? 127.601 120.522 180.089 1.00 102.05 ? 336 LYS A CE    1 
ATOM   1111 N NZ    . LYS A 1 336 ? 128.537 119.629 180.824 1.00 102.05 ? 336 LYS A NZ    1 
ATOM   1112 N N     . GLN A 1 337 ? 120.430 121.950 178.702 1.00 100.45 ? 337 GLN A N     1 
ATOM   1113 C CA    . GLN A 1 337 ? 118.987 121.760 178.862 1.00 100.45 ? 337 GLN A CA    1 
ATOM   1114 C C     . GLN A 1 337 ? 118.575 121.960 180.317 1.00 100.45 ? 337 GLN A C     1 
ATOM   1115 O O     . GLN A 1 337 ? 117.748 121.226 180.863 1.00 100.45 ? 337 GLN A O     1 
ATOM   1116 C CB    . GLN A 1 337 ? 118.549 120.388 178.349 1.00 100.45 ? 337 GLN A CB    1 
ATOM   1117 C CG    . GLN A 1 337 ? 118.809 120.179 176.869 1.00 100.45 ? 337 GLN A CG    1 
ATOM   1118 C CD    . GLN A 1 337 ? 118.328 118.831 176.376 1.00 100.45 ? 337 GLN A CD    1 
ATOM   1119 O OE1   . GLN A 1 337 ? 117.890 117.990 177.161 1.00 100.45 ? 337 GLN A OE1   1 
ATOM   1120 N NE2   . GLN A 1 337 ? 118.403 118.618 175.068 1.00 100.45 ? 337 GLN A NE2   1 
ATOM   1121 N N     . ARG A 1 338 ? 119.166 122.970 180.949 1.00 101.59 ? 338 ARG A N     1 
ATOM   1122 C CA    . ARG A 1 338 ? 118.956 123.241 182.365 1.00 101.59 ? 338 ARG A CA    1 
ATOM   1123 C C     . ARG A 1 338 ? 117.769 124.182 182.513 1.00 101.59 ? 338 ARG A C     1 
ATOM   1124 O O     . ARG A 1 338 ? 117.832 125.344 182.098 1.00 101.59 ? 338 ARG A O     1 
ATOM   1125 C CB    . ARG A 1 338 ? 120.215 123.838 182.987 1.00 101.59 ? 338 ARG A CB    1 
ATOM   1126 C CG    . ARG A 1 338 ? 121.460 122.990 182.792 1.00 101.59 ? 338 ARG A CG    1 
ATOM   1127 C CD    . ARG A 1 338 ? 122.664 123.618 183.471 1.00 101.59 ? 338 ARG A CD    1 
ATOM   1128 N NE    . ARG A 1 338 ? 123.856 122.788 183.350 1.00 101.59 ? 338 ARG A NE    1 
ATOM   1129 C CZ    . ARG A 1 338 ? 125.034 123.091 183.878 1.00 101.59 ? 338 ARG A CZ    1 
ATOM   1130 N NH1   . ARG A 1 338 ? 125.215 124.202 184.573 1.00 101.59 ? 338 ARG A NH1   1 
ATOM   1131 N NH2   . ARG A 1 338 ? 126.057 122.259 183.704 1.00 101.59 ? 338 ARG A NH2   1 
ATOM   1132 N N     . ALA A 1 339 ? 116.683 123.674 183.092 1.00 100.96 ? 339 ALA A N     1 
ATOM   1133 C CA    . ALA A 1 339 ? 115.484 124.451 183.395 1.00 100.96 ? 339 ALA A CA    1 
ATOM   1134 C C     . ALA A 1 339 ? 114.856 125.073 182.153 1.00 100.96 ? 339 ALA A C     1 
ATOM   1135 O O     . ALA A 1 339 ? 114.065 126.013 182.264 1.00 100.96 ? 339 ALA A O     1 
ATOM   1136 C CB    . ALA A 1 339 ? 115.774 125.536 184.438 1.00 100.96 ? 339 ALA A CB    1 
ATOM   1137 N N     . HIS A 1 340 ? 115.194 124.562 180.971 1.00 99.17  ? 340 HIS A N     1 
ATOM   1138 C CA    . HIS A 1 340 ? 114.582 124.982 179.713 1.00 99.17  ? 340 HIS A CA    1 
ATOM   1139 C C     . HIS A 1 340 ? 114.698 126.494 179.519 1.00 99.17  ? 340 HIS A C     1 
ATOM   1140 O O     . HIS A 1 340 ? 113.707 127.222 179.454 1.00 99.17  ? 340 HIS A O     1 
ATOM   1141 C CB    . HIS A 1 340 ? 113.121 124.533 179.649 1.00 99.17  ? 340 HIS A CB    1 
ATOM   1142 C CG    . HIS A 1 340 ? 112.864 123.218 180.316 1.00 99.17  ? 340 HIS A CG    1 
ATOM   1143 N ND1   . HIS A 1 340 ? 113.031 122.011 179.672 1.00 99.17  ? 340 HIS A ND1   1 
ATOM   1144 C CD2   . HIS A 1 340 ? 112.450 122.922 181.570 1.00 99.17  ? 340 HIS A CD2   1 
ATOM   1145 C CE1   . HIS A 1 340 ? 112.732 121.028 180.502 1.00 99.17  ? 340 HIS A CE1   1 
ATOM   1146 N NE2   . HIS A 1 340 ? 112.377 121.553 181.660 1.00 99.17  ? 340 HIS A NE2   1 
ATOM   1147 N N     . VAL A 1 341 ? 115.939 126.961 179.433 1.00 84.56  ? 341 VAL A N     1 
ATOM   1148 C CA    . VAL A 1 341 ? 116.237 128.373 179.232 1.00 84.56  ? 341 VAL A CA    1 
ATOM   1149 C C     . VAL A 1 341 ? 116.542 128.597 177.759 1.00 84.56  ? 341 VAL A C     1 
ATOM   1150 O O     . VAL A 1 341 ? 117.343 127.866 177.165 1.00 84.56  ? 341 VAL A O     1 
ATOM   1151 C CB    . VAL A 1 341 ? 117.412 128.825 180.113 1.00 84.56  ? 341 VAL A CB    1 
ATOM   1152 C CG1   . VAL A 1 341 ? 117.735 130.282 179.853 1.00 84.56  ? 341 VAL A CG1   1 
ATOM   1153 C CG2   . VAL A 1 341 ? 117.085 128.604 181.577 1.00 84.56  ? 341 VAL A CG2   1 
ATOM   1154 N N     . ILE A 1 342 ? 115.902 129.601 177.169 1.00 79.83  ? 342 ILE A N     1 
ATOM   1155 C CA    . ILE A 1 342 ? 116.066 129.928 175.759 1.00 79.83  ? 342 ILE A CA    1 
ATOM   1156 C C     . ILE A 1 342 ? 116.518 131.375 175.647 1.00 79.83  ? 342 ILE A C     1 
ATOM   1157 O O     . ILE A 1 342 ? 115.976 132.258 176.319 1.00 79.83  ? 342 ILE A O     1 
ATOM   1158 C CB    . ILE A 1 342 ? 114.762 129.695 174.971 1.00 79.83  ? 342 ILE A CB    1 
ATOM   1159 C CG1   . ILE A 1 342 ? 114.398 128.212 174.984 1.00 79.83  ? 342 ILE A CG1   1 
ATOM   1160 C CG2   . ILE A 1 342 ? 114.900 130.190 173.549 1.00 79.83  ? 342 ILE A CG2   1 
ATOM   1161 C CD1   . ILE A 1 342 ? 113.217 127.873 174.113 1.00 79.83  ? 342 ILE A CD1   1 
ATOM   1162 N N     . VAL A 1 343 ? 117.515 131.615 174.799 1.00 81.19  ? 343 VAL A N     1 
ATOM   1163 C CA    . VAL A 1 343 ? 118.129 132.928 174.640 1.00 81.19  ? 343 VAL A CA    1 
ATOM   1164 C C     . VAL A 1 343 ? 117.787 133.465 173.258 1.00 81.19  ? 343 VAL A C     1 
ATOM   1165 O O     . VAL A 1 343 ? 117.942 132.758 172.255 1.00 81.19  ? 343 VAL A O     1 
ATOM   1166 C CB    . VAL A 1 343 ? 119.651 132.858 174.842 1.00 81.19  ? 343 VAL A CB    1 
ATOM   1167 C CG1   . VAL A 1 343 ? 120.255 134.245 174.783 1.00 81.19  ? 343 VAL A CG1   1 
ATOM   1168 C CG2   . VAL A 1 343 ? 119.977 132.185 176.162 1.00 81.19  ? 343 VAL A CG2   1 
ATOM   1169 N N     . MET A 1 344 ? 117.321 134.710 173.206 1.00 79.08  ? 344 MET A N     1 
ATOM   1170 C CA    . MET A 1 344 ? 117.003 135.389 171.960 1.00 79.08  ? 344 MET A CA    1 
ATOM   1171 C C     . MET A 1 344 ? 117.891 136.614 171.801 1.00 79.08  ? 344 MET A C     1 
ATOM   1172 O O     . MET A 1 344 ? 118.378 137.178 172.784 1.00 79.08  ? 344 MET A O     1 
ATOM   1173 C CB    . MET A 1 344 ? 115.534 135.816 171.914 1.00 79.08  ? 344 MET A CB    1 
ATOM   1174 C CG    . MET A 1 344 ? 114.545 134.680 172.056 1.00 79.08  ? 344 MET A CG    1 
ATOM   1175 S SD    . MET A 1 344 ? 112.849 135.273 172.200 1.00 79.08  ? 344 MET A SD    1 
ATOM   1176 C CE    . MET A 1 344 ? 112.705 136.244 170.705 1.00 79.08  ? 344 MET A CE    1 
ATOM   1177 N N     . ALA A 1 345 ? 118.099 137.027 170.553 1.00 77.00  ? 345 ALA A N     1 
ATOM   1178 C CA    . ALA A 1 345 ? 118.919 138.196 170.280 1.00 77.00  ? 345 ALA A CA    1 
ATOM   1179 C C     . ALA A 1 345 ? 118.450 138.858 168.995 1.00 77.00  ? 345 ALA A C     1 
ATOM   1180 O O     . ALA A 1 345 ? 117.874 138.207 168.119 1.00 77.00  ? 345 ALA A O     1 
ATOM   1181 C CB    . ALA A 1 345 ? 120.399 137.826 170.176 1.00 77.00  ? 345 ALA A CB    1 
ATOM   1182 N N     . ALA A 1 346 ? 118.710 140.159 168.887 1.00 78.61  ? 346 ALA A N     1 
ATOM   1183 C CA    . ALA A 1 346 ? 118.283 140.956 167.747 1.00 78.61  ? 346 ALA A CA    1 
ATOM   1184 C C     . ALA A 1 346 ? 119.468 141.718 167.176 1.00 78.61  ? 346 ALA A C     1 
ATOM   1185 O O     . ALA A 1 346 ? 120.301 142.236 167.924 1.00 78.61  ? 346 ALA A O     1 
ATOM   1186 C CB    . ALA A 1 346 ? 117.176 141.935 168.139 1.00 78.61  ? 346 ALA A CB    1 
ATOM   1187 N N     . THR A 1 347 ? 119.537 141.787 165.849 1.00 84.25  ? 347 THR A N     1 
ATOM   1188 C CA    . THR A 1 347 ? 120.638 142.460 165.178 1.00 84.25  ? 347 THR A CA    1 
ATOM   1189 C C     . THR A 1 347 ? 120.127 143.120 163.907 1.00 84.25  ? 347 THR A C     1 
ATOM   1190 O O     . THR A 1 347 ? 119.158 142.659 163.299 1.00 84.25  ? 347 THR A O     1 
ATOM   1191 C CB    . THR A 1 347 ? 121.768 141.489 164.830 1.00 84.25  ? 347 THR A CB    1 
ATOM   1192 O OG1   . THR A 1 347 ? 121.920 140.532 165.883 1.00 84.25  ? 347 THR A OG1   1 
ATOM   1193 C CG2   . THR A 1 347 ? 123.072 142.240 164.653 1.00 84.25  ? 347 THR A CG2   1 
ATOM   1194 N N     . ASN A 1 348 ? 120.791 144.206 163.511 1.00 90.47  ? 348 ASN A N     1 
ATOM   1195 C CA    . ASN A 1 348 ? 120.478 144.857 162.247 1.00 90.47  ? 348 ASN A CA    1 
ATOM   1196 C C     . ASN A 1 348 ? 121.086 144.138 161.053 1.00 90.47  ? 348 ASN A C     1 
ATOM   1197 O O     . ASN A 1 348 ? 120.650 144.373 159.921 1.00 90.47  ? 348 ASN A O     1 
ATOM   1198 C CB    . ASN A 1 348 ? 120.963 146.306 162.261 1.00 90.47  ? 348 ASN A CB    1 
ATOM   1199 C CG    . ASN A 1 348 ? 120.233 147.153 163.275 1.00 90.47  ? 348 ASN A CG    1 
ATOM   1200 O OD1   . ASN A 1 348 ? 119.056 146.932 163.553 1.00 90.47  ? 348 ASN A OD1   1 
ATOM   1201 N ND2   . ASN A 1 348 ? 120.929 148.132 163.838 1.00 90.47  ? 348 ASN A ND2   1 
ATOM   1202 N N     . ARG A 1 349 ? 122.072 143.276 161.275 1.00 97.64  ? 349 ARG A N     1 
ATOM   1203 C CA    . ARG A 1 349 ? 122.740 142.586 160.180 1.00 97.64  ? 349 ARG A CA    1 
ATOM   1204 C C     . ARG A 1 349 ? 123.476 141.357 160.697 1.00 97.64  ? 349 ARG A C     1 
ATOM   1205 O O     . ARG A 1 349 ? 124.203 141.439 161.695 1.00 97.64  ? 349 ARG A O     1 
ATOM   1206 C CB    . ARG A 1 349 ? 123.707 143.531 159.466 1.00 97.64  ? 349 ARG A CB    1 
ATOM   1207 C CG    . ARG A 1 349 ? 124.701 144.208 160.394 1.00 97.64  ? 349 ARG A CG    1 
ATOM   1208 C CD    . ARG A 1 349 ? 125.411 145.363 159.712 1.00 97.64  ? 349 ARG A CD    1 
ATOM   1209 N NE    . ARG A 1 349 ? 126.427 145.953 160.575 1.00 97.64  ? 349 ARG A NE    1 
ATOM   1210 C CZ    . ARG A 1 349 ? 126.171 146.799 161.564 1.00 97.64  ? 349 ARG A CZ    1 
ATOM   1211 N NH1   . ARG A 1 349 ? 124.935 147.173 161.851 1.00 97.64  ? 349 ARG A NH1   1 
ATOM   1212 N NH2   . ARG A 1 349 ? 127.180 147.279 162.284 1.00 97.64  ? 349 ARG A NH2   1 
ATOM   1213 N N     . PRO A 1 350 ? 123.300 140.200 160.060 1.00 98.60  ? 350 PRO A N     1 
ATOM   1214 C CA    . PRO A 1 350 ? 124.049 139.011 160.492 1.00 98.60  ? 350 PRO A CA    1 
ATOM   1215 C C     . PRO A 1 350 ? 125.553 139.168 160.371 1.00 98.60  ? 350 PRO A C     1 
ATOM   1216 O O     . PRO A 1 350 ? 126.292 138.614 161.195 1.00 98.60  ? 350 PRO A O     1 
ATOM   1217 C CB    . PRO A 1 350 ? 123.519 137.910 159.563 1.00 98.60  ? 350 PRO A CB    1 
ATOM   1218 C CG    . PRO A 1 350 ? 123.021 138.640 158.361 1.00 98.60  ? 350 PRO A CG    1 
ATOM   1219 C CD    . PRO A 1 350 ? 122.469 139.936 158.875 1.00 98.60  ? 350 PRO A CD    1 
ATOM   1220 N N     . ASN A 1 351 ? 126.032 139.911 159.378 1.00 101.28 ? 351 ASN A N     1 
ATOM   1221 C CA    . ASN A 1 351 ? 127.469 140.032 159.137 1.00 101.28 ? 351 ASN A CA    1 
ATOM   1222 C C     . ASN A 1 351 ? 128.086 141.149 159.970 1.00 101.28 ? 351 ASN A C     1 
ATOM   1223 O O     . ASN A 1 351 ? 128.810 142.008 159.471 1.00 101.28 ? 351 ASN A O     1 
ATOM   1224 C CB    . ASN A 1 351 ? 127.723 140.252 157.653 1.00 101.28 ? 351 ASN A CB    1 
ATOM   1225 C CG    . ASN A 1 351 ? 127.067 139.197 156.791 1.00 101.28 ? 351 ASN A CG    1 
ATOM   1226 O OD1   . ASN A 1 351 ? 126.904 138.052 157.210 1.00 101.28 ? 351 ASN A OD1   1 
ATOM   1227 N ND2   . ASN A 1 351 ? 126.683 139.578 155.579 1.00 101.28 ? 351 ASN A ND2   1 
ATOM   1228 N N     . SER A 1 352 ? 127.797 141.130 161.266 1.00 101.04 ? 352 SER A N     1 
ATOM   1229 C CA    . SER A 1 352 ? 128.470 142.000 162.217 1.00 101.04 ? 352 SER A CA    1 
ATOM   1230 C C     . SER A 1 352 ? 128.734 141.306 163.542 1.00 101.04 ? 352 SER A C     1 
ATOM   1231 O O     . SER A 1 352 ? 129.253 141.945 164.461 1.00 101.04 ? 352 SER A O     1 
ATOM   1232 C CB    . SER A 1 352 ? 127.652 143.277 162.461 1.00 101.04 ? 352 SER A CB    1 
ATOM   1233 O OG    . SER A 1 352 ? 126.371 142.972 162.981 1.00 101.04 ? 352 SER A OG    1 
ATOM   1234 N N     . ILE A 1 353 ? 128.399 140.030 163.667 1.00 97.06  ? 353 ILE A N     1 
ATOM   1235 C CA    . ILE A 1 353 ? 128.555 139.280 164.904 1.00 97.06  ? 353 ILE A CA    1 
ATOM   1236 C C     . ILE A 1 353 ? 129.775 138.385 164.770 1.00 97.06  ? 353 ILE A C     1 
ATOM   1237 O O     . ILE A 1 353 ? 130.165 137.993 163.664 1.00 97.06  ? 353 ILE A O     1 
ATOM   1238 C CB    . ILE A 1 353 ? 127.287 138.457 165.215 1.00 97.06  ? 353 ILE A CB    1 
ATOM   1239 C CG1   . ILE A 1 353 ? 126.044 139.314 165.004 1.00 97.06  ? 353 ILE A CG1   1 
ATOM   1240 C CG2   . ILE A 1 353 ? 127.308 137.951 166.642 1.00 97.06  ? 353 ILE A CG2   1 
ATOM   1241 C CD1   . ILE A 1 353 ? 126.047 140.575 165.826 1.00 97.06  ? 353 ILE A CD1   1 
ATOM   1242 N N     . ASP A 1 354 ? 130.392 138.072 165.900 1.00 96.38  ? 354 ASP A N     1 
ATOM   1243 C CA    . ASP A 1 354 ? 131.516 137.154 165.895 1.00 96.38  ? 354 ASP A CA    1 
ATOM   1244 C C     . ASP A 1 354 ? 131.064 135.814 165.325 1.00 96.38  ? 354 ASP A C     1 
ATOM   1245 O O     . ASP A 1 354 ? 130.080 135.241 165.811 1.00 96.38  ? 354 ASP A O     1 
ATOM   1246 C CB    . ASP A 1 354 ? 132.064 136.977 167.309 1.00 96.38  ? 354 ASP A CB    1 
ATOM   1247 C CG    . ASP A 1 354 ? 133.417 136.298 167.335 1.00 96.38  ? 354 ASP A CG    1 
ATOM   1248 O OD1   . ASP A 1 354 ? 133.595 135.274 166.643 1.00 96.38  ? 354 ASP A OD1   1 
ATOM   1249 O OD2   . ASP A 1 354 ? 134.311 136.793 168.051 1.00 96.38  ? 354 ASP A OD2   1 
ATOM   1250 N N     . PRO A 1 355 ? 131.740 135.287 164.302 1.00 90.02  ? 355 PRO A N     1 
ATOM   1251 C CA    . PRO A 1 355 ? 131.288 134.025 163.697 1.00 90.02  ? 355 PRO A CA    1 
ATOM   1252 C C     . PRO A 1 355 ? 131.279 132.859 164.663 1.00 90.02  ? 355 PRO A C     1 
ATOM   1253 O O     . PRO A 1 355 ? 130.607 131.857 164.392 1.00 90.02  ? 355 PRO A O     1 
ATOM   1254 C CB    . PRO A 1 355 ? 132.293 133.803 162.561 1.00 90.02  ? 355 PRO A CB    1 
ATOM   1255 C CG    . PRO A 1 355 ? 132.804 135.166 162.245 1.00 90.02  ? 355 PRO A CG    1 
ATOM   1256 C CD    . PRO A 1 355 ? 132.852 135.891 163.553 1.00 90.02  ? 355 PRO A CD    1 
ATOM   1257 N N     . ALA A 1 356 ? 132.004 132.952 165.778 1.00 89.07  ? 356 ALA A N     1 
ATOM   1258 C CA    . ALA A 1 356 ? 131.953 131.904 166.787 1.00 89.07  ? 356 ALA A CA    1 
ATOM   1259 C C     . ALA A 1 356 ? 130.577 131.783 167.425 1.00 89.07  ? 356 ALA A C     1 
ATOM   1260 O O     . ALA A 1 356 ? 130.267 130.735 167.998 1.00 89.07  ? 356 ALA A O     1 
ATOM   1261 C CB    . ALA A 1 356 ? 133.002 132.160 167.867 1.00 89.07  ? 356 ALA A CB    1 
ATOM   1262 N N     . LEU A 1 357 ? 129.749 132.822 167.338 1.00 84.95  ? 357 LEU A N     1 
ATOM   1263 C CA    . LEU A 1 357 ? 128.423 132.807 167.937 1.00 84.95  ? 357 LEU A CA    1 
ATOM   1264 C C     . LEU A 1 357 ? 127.362 132.188 167.041 1.00 84.95  ? 357 LEU A C     1 
ATOM   1265 O O     . LEU A 1 357 ? 126.216 132.049 167.478 1.00 84.95  ? 357 LEU A O     1 
ATOM   1266 C CB    . LEU A 1 357 ? 127.992 134.227 168.309 1.00 84.95  ? 357 LEU A CB    1 
ATOM   1267 C CG    . LEU A 1 357 ? 128.407 134.717 169.694 1.00 84.95  ? 357 LEU A CG    1 
ATOM   1268 C CD1   . LEU A 1 357 ? 128.015 136.165 169.871 1.00 84.95  ? 357 LEU A CD1   1 
ATOM   1269 C CD2   . LEU A 1 357 ? 127.762 133.863 170.763 1.00 84.95  ? 357 LEU A CD2   1 
ATOM   1270 N N     . ARG A 1 358 ? 127.704 131.815 165.811 1.00 91.23  ? 358 ARG A N     1 
ATOM   1271 C CA    . ARG A 1 358 ? 126.751 131.215 164.886 1.00 91.23  ? 358 ARG A CA    1 
ATOM   1272 C C     . ARG A 1 358 ? 127.030 129.731 164.667 1.00 91.23  ? 358 ARG A C     1 
ATOM   1273 O O     . ARG A 1 358 ? 126.746 129.189 163.597 1.00 91.23  ? 358 ARG A O     1 
ATOM   1274 C CB    . ARG A 1 358 ? 126.753 131.966 163.557 1.00 91.23  ? 358 ARG A CB    1 
ATOM   1275 C CG    . ARG A 1 358 ? 126.441 133.445 163.699 1.00 91.23  ? 358 ARG A CG    1 
ATOM   1276 C CD    . ARG A 1 358 ? 126.347 134.132 162.349 1.00 91.23  ? 358 ARG A CD    1 
ATOM   1277 N NE    . ARG A 1 358 ? 125.181 133.696 161.591 1.00 91.23  ? 358 ARG A NE    1 
ATOM   1278 C CZ    . ARG A 1 358 ? 124.837 134.177 160.405 1.00 91.23  ? 358 ARG A CZ    1 
ATOM   1279 N NH1   . ARG A 1 358 ? 125.551 135.115 159.806 1.00 91.23  ? 358 ARG A NH1   1 
ATOM   1280 N NH2   . ARG A 1 358 ? 123.748 133.706 159.805 1.00 91.23  ? 358 ARG A NH2   1 
ATOM   1281 N N     . ARG A 1 359 ? 127.583 129.065 165.676 1.00 90.40  ? 359 ARG A N     1 
ATOM   1282 C CA    . ARG A 1 359 ? 127.898 127.650 165.593 1.00 90.40  ? 359 ARG A CA    1 
ATOM   1283 C C     . ARG A 1 359 ? 126.772 126.819 166.202 1.00 90.40  ? 359 ARG A C     1 
ATOM   1284 O O     . ARG A 1 359 ? 125.739 127.337 166.630 1.00 90.40  ? 359 ARG A O     1 
ATOM   1285 C CB    . ARG A 1 359 ? 129.225 127.363 166.289 1.00 90.40  ? 359 ARG A CB    1 
ATOM   1286 C CG    . ARG A 1 359 ? 130.419 128.036 165.645 1.00 90.40  ? 359 ARG A CG    1 
ATOM   1287 C CD    . ARG A 1 359 ? 130.658 127.499 164.247 1.00 90.40  ? 359 ARG A CD    1 
ATOM   1288 N NE    . ARG A 1 359 ? 131.838 128.093 163.632 1.00 90.40  ? 359 ARG A NE    1 
ATOM   1289 C CZ    . ARG A 1 359 ? 131.814 129.161 162.847 1.00 90.40  ? 359 ARG A CZ    1 
ATOM   1290 N NH1   . ARG A 1 359 ? 130.681 129.775 162.552 1.00 90.40  ? 359 ARG A NH1   1 
ATOM   1291 N NH2   . ARG A 1 359 ? 132.955 129.623 162.346 1.00 90.40  ? 359 ARG A NH2   1 
ATOM   1292 N N     . PHE A 1 360 ? 126.974 125.505 166.235 1.00 90.33  ? 360 PHE A N     1 
ATOM   1293 C CA    . PHE A 1 360 ? 126.011 124.614 166.867 1.00 90.33  ? 360 PHE A CA    1 
ATOM   1294 C C     . PHE A 1 360 ? 126.020 124.817 168.376 1.00 90.33  ? 360 PHE A C     1 
ATOM   1295 O O     . PHE A 1 360 ? 127.074 125.003 168.988 1.00 90.33  ? 360 PHE A O     1 
ATOM   1296 C CB    . PHE A 1 360 ? 126.333 123.161 166.524 1.00 90.33  ? 360 PHE A CB    1 
ATOM   1297 C CG    . PHE A 1 360 ? 125.244 122.197 166.890 1.00 90.33  ? 360 PHE A CG    1 
ATOM   1298 C CD1   . PHE A 1 360 ? 124.207 121.940 166.010 1.00 90.33  ? 360 PHE A CD1   1 
ATOM   1299 C CD2   . PHE A 1 360 ? 125.259 121.543 168.109 1.00 90.33  ? 360 PHE A CD2   1 
ATOM   1300 C CE1   . PHE A 1 360 ? 123.203 121.052 166.341 1.00 90.33  ? 360 PHE A CE1   1 
ATOM   1301 C CE2   . PHE A 1 360 ? 124.257 120.654 168.446 1.00 90.33  ? 360 PHE A CE2   1 
ATOM   1302 C CZ    . PHE A 1 360 ? 123.228 120.409 167.561 1.00 90.33  ? 360 PHE A CZ    1 
ATOM   1303 N N     . GLY A 1 361 ? 124.833 124.779 168.978 1.00 89.37  ? 361 GLY A N     1 
ATOM   1304 C CA    . GLY A 1 361 ? 124.690 125.066 170.389 1.00 89.37  ? 361 GLY A CA    1 
ATOM   1305 C C     . GLY A 1 361 ? 124.667 126.538 170.731 1.00 89.37  ? 361 GLY A C     1 
ATOM   1306 O O     . GLY A 1 361 ? 124.573 126.884 171.914 1.00 89.37  ? 361 GLY A O     1 
ATOM   1307 N N     . ARG A 1 362 ? 124.756 127.408 169.733 1.00 88.37  ? 362 ARG A N     1 
ATOM   1308 C CA    . ARG A 1 362 ? 124.748 128.851 169.922 1.00 88.37  ? 362 ARG A CA    1 
ATOM   1309 C C     . ARG A 1 362 ? 123.664 129.393 168.994 1.00 88.37  ? 362 ARG A C     1 
ATOM   1310 O O     . ARG A 1 362 ? 122.794 128.657 168.514 1.00 88.37  ? 362 ARG A O     1 
ATOM   1311 C CB    . ARG A 1 362 ? 126.138 129.443 169.673 1.00 88.37  ? 362 ARG A CB    1 
ATOM   1312 C CG    . ARG A 1 362 ? 127.209 128.870 170.584 1.00 88.37  ? 362 ARG A CG    1 
ATOM   1313 C CD    . ARG A 1 362 ? 128.534 129.578 170.399 1.00 88.37  ? 362 ARG A CD    1 
ATOM   1314 N NE    . ARG A 1 362 ? 129.569 129.029 171.266 1.00 88.37  ? 362 ARG A NE    1 
ATOM   1315 C CZ    . ARG A 1 362 ? 130.422 128.081 170.907 1.00 88.37  ? 362 ARG A CZ    1 
ATOM   1316 N NH1   . ARG A 1 362 ? 130.400 127.557 169.694 1.00 88.37  ? 362 ARG A NH1   1 
ATOM   1317 N NH2   . ARG A 1 362 ? 131.319 127.649 171.787 1.00 88.37  ? 362 ARG A NH2   1 
ATOM   1318 N N     . PHE A 1 363 ? 123.693 130.698 168.735 1.00 85.39  ? 363 PHE A N     1 
ATOM   1319 C CA    . PHE A 1 363 ? 122.650 131.291 167.910 1.00 85.39  ? 363 PHE A CA    1 
ATOM   1320 C C     . PHE A 1 363 ? 122.753 130.755 166.490 1.00 85.39  ? 363 PHE A C     1 
ATOM   1321 O O     . PHE A 1 363 ? 123.493 131.294 165.662 1.00 85.39  ? 363 PHE A O     1 
ATOM   1322 C CB    . PHE A 1 363 ? 122.764 132.815 167.896 1.00 85.39  ? 363 PHE A CB    1 
ATOM   1323 C CG    . PHE A 1 363 ? 122.738 133.440 169.255 1.00 85.39  ? 363 PHE A CG    1 
ATOM   1324 C CD1   . PHE A 1 363 ? 121.540 133.756 169.860 1.00 85.39  ? 363 PHE A CD1   1 
ATOM   1325 C CD2   . PHE A 1 363 ? 123.912 133.721 169.922 1.00 85.39  ? 363 PHE A CD2   1 
ATOM   1326 C CE1   . PHE A 1 363 ? 121.514 134.334 171.109 1.00 85.39  ? 363 PHE A CE1   1 
ATOM   1327 C CE2   . PHE A 1 363 ? 123.891 134.299 171.171 1.00 85.39  ? 363 PHE A CE2   1 
ATOM   1328 C CZ    . PHE A 1 363 ? 122.690 134.607 171.764 1.00 85.39  ? 363 PHE A CZ    1 
ATOM   1329 N N     . ASP A 1 364 ? 122.004 129.689 166.206 1.00 92.77  ? 364 ASP A N     1 
ATOM   1330 C CA    . ASP A 1 364 ? 122.018 129.041 164.905 1.00 92.77  ? 364 ASP A CA    1 
ATOM   1331 C C     . ASP A 1 364 ? 120.710 129.175 164.143 1.00 92.77  ? 364 ASP A C     1 
ATOM   1332 O O     . ASP A 1 364 ? 120.721 129.084 162.912 1.00 92.77  ? 364 ASP A O     1 
ATOM   1333 C CB    . ASP A 1 364 ? 122.346 127.550 165.058 1.00 92.77  ? 364 ASP A CB    1 
ATOM   1334 C CG    . ASP A 1 364 ? 121.430 126.853 166.040 1.00 92.77  ? 364 ASP A CG    1 
ATOM   1335 O OD1   . ASP A 1 364 ? 120.632 127.547 166.702 1.00 92.77  ? 364 ASP A OD1   1 
ATOM   1336 O OD2   . ASP A 1 364 ? 121.504 125.612 166.149 1.00 92.77  ? 364 ASP A OD2   1 
ATOM   1337 N N     . ARG A 1 365 ? 119.594 129.379 164.835 1.00 92.13  ? 365 ARG A N     1 
ATOM   1338 C CA    . ARG A 1 365 ? 118.299 129.573 164.201 1.00 92.13  ? 365 ARG A CA    1 
ATOM   1339 C C     . ARG A 1 365 ? 118.029 131.066 164.087 1.00 92.13  ? 365 ARG A C     1 
ATOM   1340 O O     . ARG A 1 365 ? 118.136 131.796 165.077 1.00 92.13  ? 365 ARG A O     1 
ATOM   1341 C CB    . ARG A 1 365 ? 117.194 128.894 165.007 1.00 92.13  ? 365 ARG A CB    1 
ATOM   1342 C CG    . ARG A 1 365 ? 116.087 128.300 164.162 1.00 92.13  ? 365 ARG A CG    1 
ATOM   1343 C CD    . ARG A 1 365 ? 116.575 127.068 163.423 1.00 92.13  ? 365 ARG A CD    1 
ATOM   1344 N NE    . ARG A 1 365 ? 117.135 126.081 164.337 1.00 92.13  ? 365 ARG A NE    1 
ATOM   1345 C CZ    . ARG A 1 365 ? 116.418 125.189 165.005 1.00 92.13  ? 365 ARG A CZ    1 
ATOM   1346 N NH1   . ARG A 1 365 ? 115.102 125.131 164.887 1.00 92.13  ? 365 ARG A NH1   1 
ATOM   1347 N NH2   . ARG A 1 365 ? 117.037 124.335 165.816 1.00 92.13  ? 365 ARG A NH2   1 
ATOM   1348 N N     . GLU A 1 366 ? 117.680 131.517 162.886 1.00 91.93  ? 366 GLU A N     1 
ATOM   1349 C CA    . GLU A 1 366 ? 117.500 132.936 162.625 1.00 91.93  ? 366 GLU A CA    1 
ATOM   1350 C C     . GLU A 1 366 ? 116.178 133.179 161.914 1.00 91.93  ? 366 GLU A C     1 
ATOM   1351 O O     . GLU A 1 366 ? 115.683 132.328 161.171 1.00 91.93  ? 366 GLU A O     1 
ATOM   1352 C CB    . GLU A 1 366 ? 118.653 133.503 161.785 1.00 91.93  ? 366 GLU A CB    1 
ATOM   1353 C CG    . GLU A 1 366 ? 118.586 133.160 160.307 1.00 91.93  ? 366 GLU A CG    1 
ATOM   1354 C CD    . GLU A 1 366 ? 118.742 131.679 160.033 1.00 91.93  ? 366 GLU A CD    1 
ATOM   1355 O OE1   . GLU A 1 366 ? 119.255 130.956 160.914 1.00 91.93  ? 366 GLU A OE1   1 
ATOM   1356 O OE2   . GLU A 1 366 ? 118.348 131.235 158.935 1.00 91.93  ? 366 GLU A OE2   1 
ATOM   1357 N N     . VAL A 1 367 ? 115.606 134.355 162.163 1.00 83.31  ? 367 VAL A N     1 
ATOM   1358 C CA    . VAL A 1 367 ? 114.387 134.804 161.511 1.00 83.31  ? 367 VAL A CA    1 
ATOM   1359 C C     . VAL A 1 367 ? 114.734 136.033 160.680 1.00 83.31  ? 367 VAL A C     1 
ATOM   1360 O O     . VAL A 1 367 ? 115.703 136.743 160.955 1.00 83.31  ? 367 VAL A O     1 
ATOM   1361 C CB    . VAL A 1 367 ? 113.267 135.108 162.524 1.00 83.31  ? 367 VAL A CB    1 
ATOM   1362 C CG1   . VAL A 1 367 ? 111.913 135.091 161.847 1.00 83.31  ? 367 VAL A CG1   1 
ATOM   1363 C CG2   . VAL A 1 367 ? 113.303 134.102 163.660 1.00 83.31  ? 367 VAL A CG2   1 
ATOM   1364 N N     . ASP A 1 368 ? 113.926 136.283 159.654 1.00 84.29  ? 368 ASP A N     1 
ATOM   1365 C CA    . ASP A 1 368 ? 114.273 137.221 158.590 1.00 84.29  ? 368 ASP A CA    1 
ATOM   1366 C C     . ASP A 1 368 ? 113.187 138.274 158.412 1.00 84.29  ? 368 ASP A C     1 
ATOM   1367 O O     . ASP A 1 368 ? 112.663 138.476 157.315 1.00 84.29  ? 368 ASP A O     1 
ATOM   1368 C CB    . ASP A 1 368 ? 114.529 136.486 157.279 1.00 84.29  ? 368 ASP A CB    1 
ATOM   1369 C CG    . ASP A 1 368 ? 115.218 137.360 156.249 1.00 84.29  ? 368 ASP A CG    1 
ATOM   1370 O OD1   . ASP A 1 368 ? 116.411 137.678 156.442 1.00 84.29  ? 368 ASP A OD1   1 
ATOM   1371 O OD2   . ASP A 1 368 ? 114.568 137.732 155.250 1.00 84.29  ? 368 ASP A OD2   1 
ATOM   1372 N N     . ILE A 1 369 ? 112.803 138.928 159.511 1.00 74.11  ? 369 ILE A N     1 
ATOM   1373 C CA    . ILE A 1 369 ? 111.888 140.062 159.437 1.00 74.11  ? 369 ILE A CA    1 
ATOM   1374 C C     . ILE A 1 369 ? 112.363 141.028 158.365 1.00 74.11  ? 369 ILE A C     1 
ATOM   1375 O O     . ILE A 1 369 ? 113.517 141.467 158.375 1.00 74.11  ? 369 ILE A O     1 
ATOM   1376 C CB    . ILE A 1 369 ? 111.790 140.753 160.807 1.00 74.11  ? 369 ILE A CB    1 
ATOM   1377 C CG1   . ILE A 1 369 ? 111.447 139.735 161.888 1.00 74.11  ? 369 ILE A CG1   1 
ATOM   1378 C CG2   . ILE A 1 369 ? 110.757 141.856 160.772 1.00 74.11  ? 369 ILE A CG2   1 
ATOM   1379 C CD1   . ILE A 1 369 ? 111.504 140.298 163.276 1.00 74.11  ? 369 ILE A CD1   1 
ATOM   1380 N N     . GLY A 1 370 ? 111.477 141.358 157.430 1.00 77.40  ? 370 GLY A N     1 
ATOM   1381 C CA    . GLY A 1 370 ? 111.880 142.148 156.284 1.00 77.40  ? 370 GLY A CA    1 
ATOM   1382 C C     . GLY A 1 370 ? 110.968 143.309 155.949 1.00 77.40  ? 370 GLY A C     1 
ATOM   1383 O O     . GLY A 1 370 ? 110.109 143.691 156.748 1.00 77.40  ? 370 GLY A O     1 
ATOM   1384 N N     . ILE A 1 371 ? 111.155 143.875 154.764 1.00 76.20  ? 371 ILE A N     1 
ATOM   1385 C CA    . ILE A 1 371 ? 110.366 145.034 154.328 1.00 76.20  ? 371 ILE A CA    1 
ATOM   1386 C C     . ILE A 1 371 ? 108.921 144.603 154.102 1.00 76.20  ? 371 ILE A C     1 
ATOM   1387 O O     . ILE A 1 371 ? 108.680 143.580 153.439 1.00 76.20  ? 371 ILE A O     1 
ATOM   1388 C CB    . ILE A 1 371 ? 110.965 145.631 153.056 1.00 76.20  ? 371 ILE A CB    1 
ATOM   1389 C CG1   . ILE A 1 371 ? 112.441 145.963 153.266 1.00 76.20  ? 371 ILE A CG1   1 
ATOM   1390 C CG2   . ILE A 1 371 ? 110.200 146.871 152.639 1.00 76.20  ? 371 ILE A CG2   1 
ATOM   1391 C CD1   . ILE A 1 371 ? 112.678 147.015 154.313 1.00 76.20  ? 371 ILE A CD1   1 
ATOM   1392 N N     . PRO A 1 372 ? 107.938 145.331 154.622 1.00 78.99  ? 372 PRO A N     1 
ATOM   1393 C CA    . PRO A 1 372 ? 106.540 144.956 154.394 1.00 78.99  ? 372 PRO A CA    1 
ATOM   1394 C C     . PRO A 1 372 ? 106.125 145.176 152.948 1.00 78.99  ? 372 PRO A C     1 
ATOM   1395 O O     . PRO A 1 372 ? 106.712 145.970 152.210 1.00 78.99  ? 372 PRO A O     1 
ATOM   1396 C CB    . PRO A 1 372 ? 105.762 145.882 155.335 1.00 78.99  ? 372 PRO A CB    1 
ATOM   1397 C CG    . PRO A 1 372 ? 106.768 146.388 156.308 1.00 78.99  ? 372 PRO A CG    1 
ATOM   1398 C CD    . PRO A 1 372 ? 108.054 146.459 155.558 1.00 78.99  ? 372 PRO A CD    1 
ATOM   1399 N N     . ASP A 1 373 ? 105.090 144.446 152.549 1.00 93.21  ? 373 ASP A N     1 
ATOM   1400 C CA    . ASP A 1 373 ? 104.473 144.590 151.242 1.00 93.21  ? 373 ASP A CA    1 
ATOM   1401 C C     . ASP A 1 373 ? 103.266 145.520 151.353 1.00 93.21  ? 373 ASP A C     1 
ATOM   1402 O O     . ASP A 1 373 ? 103.028 146.141 152.392 1.00 93.21  ? 373 ASP A O     1 
ATOM   1403 C CB    . ASP A 1 373 ? 104.100 143.215 150.689 1.00 93.21  ? 373 ASP A CB    1 
ATOM   1404 C CG    . ASP A 1 373 ? 103.434 142.333 151.726 1.00 93.21  ? 373 ASP A CG    1 
ATOM   1405 O OD1   . ASP A 1 373 ? 103.235 142.804 152.865 1.00 93.21  ? 373 ASP A OD1   1 
ATOM   1406 O OD2   . ASP A 1 373 ? 103.115 141.169 151.405 1.00 93.21  ? 373 ASP A OD2   1 
ATOM   1407 N N     . ALA A 1 374 ? 102.490 145.622 150.270 1.00 90.48  ? 374 ALA A N     1 
ATOM   1408 C CA    . ALA A 1 374 ? 101.360 146.547 150.251 1.00 90.48  ? 374 ALA A CA    1 
ATOM   1409 C C     . ALA A 1 374 ? 100.330 146.189 151.314 1.00 90.48  ? 374 ALA A C     1 
ATOM   1410 O O     . ALA A 1 374 ? 99.839  147.061 152.041 1.00 90.48  ? 374 ALA A O     1 
ATOM   1411 C CB    . ALA A 1 374 ? 100.720 146.559 148.864 1.00 90.48  ? 374 ALA A CB    1 
ATOM   1412 N N     . THR A 1 375 ? 99.992  144.903 151.423 1.00 91.63  ? 375 THR A N     1 
ATOM   1413 C CA    . THR A 1 375 ? 99.043  144.475 152.444 1.00 91.63  ? 375 THR A CA    1 
ATOM   1414 C C     . THR A 1 375 ? 99.592  144.727 153.841 1.00 91.63  ? 375 THR A C     1 
ATOM   1415 O O     . THR A 1 375 ? 98.856  145.152 154.741 1.00 91.63  ? 375 THR A O     1 
ATOM   1416 C CB    . THR A 1 375 ? 98.703  142.999 152.261 1.00 91.63  ? 375 THR A CB    1 
ATOM   1417 O OG1   . THR A 1 375 ? 99.890  142.213 152.426 1.00 91.63  ? 375 THR A OG1   1 
ATOM   1418 C CG2   . THR A 1 375 ? 98.134  142.757 150.874 1.00 91.63  ? 375 THR A CG2   1 
ATOM   1419 N N     . GLY A 1 376 ? 100.883 144.465 154.043 1.00 88.86  ? 376 GLY A N     1 
ATOM   1420 C CA    . GLY A 1 376 ? 101.490 144.751 155.330 1.00 88.86  ? 376 GLY A CA    1 
ATOM   1421 C C     . GLY A 1 376 ? 101.442 146.225 155.678 1.00 88.86  ? 376 GLY A C     1 
ATOM   1422 O O     . GLY A 1 376 ? 101.149 146.595 156.818 1.00 88.86  ? 376 GLY A O     1 
ATOM   1423 N N     . ARG A 1 377 ? 101.729 147.089 154.703 1.00 84.24  ? 377 ARG A N     1 
ATOM   1424 C CA    . ARG A 1 377 ? 101.664 148.524 154.951 1.00 84.24  ? 377 ARG A CA    1 
ATOM   1425 C C     . ARG A 1 377 ? 100.244 148.960 155.283 1.00 84.24  ? 377 ARG A C     1 
ATOM   1426 O O     . ARG A 1 377 ? 100.035 149.794 156.171 1.00 84.24  ? 377 ARG A O     1 
ATOM   1427 C CB    . ARG A 1 377 ? 102.197 149.294 153.745 1.00 84.24  ? 377 ARG A CB    1 
ATOM   1428 C CG    . ARG A 1 377 ? 103.680 149.102 153.496 1.00 84.24  ? 377 ARG A CG    1 
ATOM   1429 C CD    . ARG A 1 377 ? 104.202 150.110 152.494 1.00 84.24  ? 377 ARG A CD    1 
ATOM   1430 N NE    . ARG A 1 377 ? 103.605 149.940 151.177 1.00 84.24  ? 377 ARG A NE    1 
ATOM   1431 C CZ    . ARG A 1 377 ? 104.168 149.269 150.183 1.00 84.24  ? 377 ARG A CZ    1 
ATOM   1432 N NH1   . ARG A 1 377 ? 105.349 148.692 150.321 1.00 84.24  ? 377 ARG A NH1   1 
ATOM   1433 N NH2   . ARG A 1 377 ? 103.532 149.178 149.019 1.00 84.24  ? 377 ARG A NH2   1 
ATOM   1434 N N     . LEU A 1 378 ? 99.253  148.408 154.580 1.00 85.22  ? 378 LEU A N     1 
ATOM   1435 C CA    . LEU A 1 378 ? 97.866  148.738 154.893 1.00 85.22  ? 378 LEU A CA    1 
ATOM   1436 C C     . LEU A 1 378 ? 97.505  148.304 156.307 1.00 85.22  ? 378 LEU A C     1 
ATOM   1437 O O     . LEU A 1 378 ? 96.837  149.043 157.041 1.00 85.22  ? 378 LEU A O     1 
ATOM   1438 C CB    . LEU A 1 378 ? 96.928  148.091 153.878 1.00 85.22  ? 378 LEU A CB    1 
ATOM   1439 C CG    . LEU A 1 378 ? 95.434  148.206 154.180 1.00 85.22  ? 378 LEU A CG    1 
ATOM   1440 C CD1   . LEU A 1 378 ? 95.014  149.659 154.290 1.00 85.22  ? 378 LEU A CD1   1 
ATOM   1441 C CD2   . LEU A 1 378 ? 94.620  147.492 153.117 1.00 85.22  ? 378 LEU A CD2   1 
ATOM   1442 N N     . GLU A 1 379 ? 97.938  147.108 156.706 1.00 89.05  ? 379 GLU A N     1 
ATOM   1443 C CA    . GLU A 1 379 ? 97.646  146.633 158.054 1.00 89.05  ? 379 GLU A CA    1 
ATOM   1444 C C     . GLU A 1 379 ? 98.313  147.512 159.104 1.00 89.05  ? 379 GLU A C     1 
ATOM   1445 O O     . GLU A 1 379 ? 97.708  147.831 160.135 1.00 89.05  ? 379 GLU A O     1 
ATOM   1446 C CB    . GLU A 1 379 ? 98.087  145.180 158.204 1.00 89.05  ? 379 GLU A CB    1 
ATOM   1447 C CG    . GLU A 1 379 ? 97.658  144.537 159.506 1.00 89.05  ? 379 GLU A CG    1 
ATOM   1448 C CD    . GLU A 1 379 ? 97.919  143.044 159.529 1.00 89.05  ? 379 GLU A CD    1 
ATOM   1449 O OE1   . GLU A 1 379 ? 98.328  142.495 158.484 1.00 89.05  ? 379 GLU A OE1   1 
ATOM   1450 O OE2   . GLU A 1 379 ? 97.712  142.418 160.590 1.00 89.05  ? 379 GLU A OE2   1 
ATOM   1451 N N     . ILE A 1 380 ? 99.559  147.921 158.858 1.00 81.89  ? 380 ILE A N     1 
ATOM   1452 C CA    . ILE A 1 380 ? 100.252 148.796 159.799 1.00 81.89  ? 380 ILE A CA    1 
ATOM   1453 C C     . ILE A 1 380 ? 99.535  150.135 159.911 1.00 81.89  ? 380 ILE A C     1 
ATOM   1454 O O     . ILE A 1 380 ? 99.364  150.675 161.011 1.00 81.89  ? 380 ILE A O     1 
ATOM   1455 C CB    . ILE A 1 380 ? 101.723 148.974 159.382 1.00 81.89  ? 380 ILE A CB    1 
ATOM   1456 C CG1   . ILE A 1 380 ? 102.465 147.644 159.471 1.00 81.89  ? 380 ILE A CG1   1 
ATOM   1457 C CG2   . ILE A 1 380 ? 102.403 150.006 160.258 1.00 81.89  ? 380 ILE A CG2   1 
ATOM   1458 C CD1   . ILE A 1 380 ? 103.877 147.707 158.956 1.00 81.89  ? 380 ILE A CD1   1 
ATOM   1459 N N     . LEU A 1 381 ? 99.108  150.692 158.776 1.00 81.40  ? 381 LEU A N     1 
ATOM   1460 C CA    . LEU A 1 381 ? 98.381  151.957 158.804 1.00 81.40  ? 381 LEU A CA    1 
ATOM   1461 C C     . LEU A 1 381 ? 97.082  151.828 159.585 1.00 81.40  ? 381 LEU A C     1 
ATOM   1462 O O     . LEU A 1 381 ? 96.733  152.715 160.372 1.00 81.40  ? 381 LEU A O     1 
ATOM   1463 C CB    . LEU A 1 381 ? 98.102  152.434 157.381 1.00 81.40  ? 381 LEU A CB    1 
ATOM   1464 C CG    . LEU A 1 381 ? 99.274  153.086 156.654 1.00 81.40  ? 381 LEU A CG    1 
ATOM   1465 C CD1   . LEU A 1 381 ? 98.897  153.415 155.225 1.00 81.40  ? 381 LEU A CD1   1 
ATOM   1466 C CD2   . LEU A 1 381 ? 99.707  154.334 157.394 1.00 81.40  ? 381 LEU A CD2   1 
ATOM   1467 N N     . GLN A 1 382 ? 96.352  150.730 159.383 1.00 84.61  ? 382 GLN A N     1 
ATOM   1468 C CA    . GLN A 1 382 ? 95.117  150.527 160.133 1.00 84.61  ? 382 GLN A CA    1 
ATOM   1469 C C     . GLN A 1 382 ? 95.387  150.367 161.622 1.00 84.61  ? 382 GLN A C     1 
ATOM   1470 O O     . GLN A 1 382 ? 94.572  150.789 162.448 1.00 84.61  ? 382 GLN A O     1 
ATOM   1471 C CB    . GLN A 1 382 ? 94.367  149.310 159.596 1.00 84.61  ? 382 GLN A CB    1 
ATOM   1472 C CG    . GLN A 1 382 ? 93.852  149.483 158.182 1.00 84.61  ? 382 GLN A CG    1 
ATOM   1473 C CD    . GLN A 1 382 ? 93.170  148.241 157.660 1.00 84.61  ? 382 GLN A CD    1 
ATOM   1474 O OE1   . GLN A 1 382 ? 93.122  147.214 158.336 1.00 84.61  ? 382 GLN A OE1   1 
ATOM   1475 N NE2   . GLN A 1 382 ? 92.635  148.325 156.449 1.00 84.61  ? 382 GLN A NE2   1 
ATOM   1476 N N     . ILE A 1 383 ? 96.514  149.752 161.983 1.00 85.81  ? 383 ILE A N     1 
ATOM   1477 C CA    . ILE A 1 383 ? 96.859  149.612 163.394 1.00 85.81  ? 383 ILE A CA    1 
ATOM   1478 C C     . ILE A 1 383 ? 97.167  150.971 164.009 1.00 85.81  ? 383 ILE A C     1 
ATOM   1479 O O     . ILE A 1 383 ? 96.698  151.295 165.105 1.00 85.81  ? 383 ILE A O     1 
ATOM   1480 C CB    . ILE A 1 383 ? 98.036  148.636 163.565 1.00 85.81  ? 383 ILE A CB    1 
ATOM   1481 C CG1   . ILE A 1 383 ? 97.588  147.208 163.261 1.00 85.81  ? 383 ILE A CG1   1 
ATOM   1482 C CG2   . ILE A 1 383 ? 98.601  148.725 164.970 1.00 85.81  ? 383 ILE A CG2   1 
ATOM   1483 C CD1   . ILE A 1 383 ? 98.683  146.187 163.410 1.00 85.81  ? 383 ILE A CD1   1 
ATOM   1484 N N     . HIS A 1 384 ? 97.957  151.789 163.311 1.00 87.30  ? 384 HIS A N     1 
ATOM   1485 C CA    . HIS A 1 384 ? 98.384  153.063 163.886 1.00 87.30  ? 384 HIS A CA    1 
ATOM   1486 C C     . HIS A 1 384 ? 97.235  154.060 163.971 1.00 87.30  ? 384 HIS A C     1 
ATOM   1487 O O     . HIS A 1 384 ? 97.132  154.810 164.948 1.00 87.30  ? 384 HIS A O     1 
ATOM   1488 C CB    . HIS A 1 384 ? 99.539  153.646 163.077 1.00 87.30  ? 384 HIS A CB    1 
ATOM   1489 C CG    . HIS A 1 384 ? 100.884 153.164 163.517 1.00 87.30  ? 384 HIS A CG    1 
ATOM   1490 N ND1   . HIS A 1 384 ? 101.459 153.554 164.706 1.00 87.30  ? 384 HIS A ND1   1 
ATOM   1491 C CD2   . HIS A 1 384 ? 101.766 152.322 162.930 1.00 87.30  ? 384 HIS A CD2   1 
ATOM   1492 C CE1   . HIS A 1 384 ? 102.638 152.973 164.834 1.00 87.30  ? 384 HIS A CE1   1 
ATOM   1493 N NE2   . HIS A 1 384 ? 102.848 152.221 163.770 1.00 87.30  ? 384 HIS A NE2   1 
ATOM   1494 N N     . THR A 1 385 ? 96.366  154.088 162.965 1.00 90.78  ? 385 THR A N     1 
ATOM   1495 C CA    . THR A 1 385 ? 95.271  155.047 162.923 1.00 90.78  ? 385 THR A CA    1 
ATOM   1496 C C     . THR A 1 385 ? 94.044  154.580 163.692 1.00 90.78  ? 385 THR A C     1 
ATOM   1497 O O     . THR A 1 385 ? 92.941  155.079 163.443 1.00 90.78  ? 385 THR A O     1 
ATOM   1498 C CB    . THR A 1 385 ? 94.889  155.348 161.474 1.00 90.78  ? 385 THR A CB    1 
ATOM   1499 O OG1   . THR A 1 385 ? 94.464  154.141 160.831 1.00 90.78  ? 385 THR A OG1   1 
ATOM   1500 C CG2   . THR A 1 385 ? 96.078  155.915 160.725 1.00 90.78  ? 385 THR A CG2   1 
ATOM   1501 N N     . LYS A 1 386 ? 94.207  153.637 164.618 1.00 98.58  ? 386 LYS A N     1 
ATOM   1502 C CA    . LYS A 1 386 ? 93.087  153.119 165.388 1.00 98.58  ? 386 LYS A CA    1 
ATOM   1503 C C     . LYS A 1 386 ? 92.635  154.069 166.488 1.00 98.58  ? 386 LYS A C     1 
ATOM   1504 O O     . LYS A 1 386 ? 91.555  153.867 167.053 1.00 98.58  ? 386 LYS A O     1 
ATOM   1505 C CB    . LYS A 1 386 ? 93.460  151.765 165.996 1.00 98.58  ? 386 LYS A CB    1 
ATOM   1506 C CG    . LYS A 1 386 ? 92.277  150.903 166.396 1.00 98.58  ? 386 LYS A CG    1 
ATOM   1507 C CD    . LYS A 1 386 ? 92.738  149.572 166.964 1.00 98.58  ? 386 LYS A CD    1 
ATOM   1508 C CE    . LYS A 1 386 ? 91.558  148.703 167.368 1.00 98.58  ? 386 LYS A CE    1 
ATOM   1509 N NZ    . LYS A 1 386 ? 91.995  147.412 167.968 1.00 98.58  ? 386 LYS A NZ    1 
ATOM   1510 N N     . ASN A 1 387 ? 93.417  155.097 166.800 1.00 103.10 ? 387 ASN A N     1 
ATOM   1511 C CA    . ASN A 1 387 ? 93.100  156.007 167.892 1.00 103.10 ? 387 ASN A CA    1 
ATOM   1512 C C     . ASN A 1 387 ? 92.725  157.407 167.434 1.00 103.10 ? 387 ASN A C     1 
ATOM   1513 O O     . ASN A 1 387 ? 91.863  158.036 168.049 1.00 103.10 ? 387 ASN A O     1 
ATOM   1514 C CB    . ASN A 1 387 ? 94.283  156.097 168.861 1.00 103.10 ? 387 ASN A CB    1 
ATOM   1515 C CG    . ASN A 1 387 ? 93.940  156.851 170.127 1.00 103.10 ? 387 ASN A CG    1 
ATOM   1516 O OD1   . ASN A 1 387 ? 94.034  158.076 170.179 1.00 103.10 ? 387 ASN A OD1   1 
ATOM   1517 N ND2   . ASN A 1 387 ? 93.538  156.119 171.159 1.00 103.10 ? 387 ASN A ND2   1 
ATOM   1518 N N     . MET A 1 388 ? 93.345  157.918 166.375 1.00 105.57 ? 388 MET A N     1 
ATOM   1519 C CA    . MET A 1 388 ? 93.051  159.271 165.933 1.00 105.57 ? 388 MET A CA    1 
ATOM   1520 C C     . MET A 1 388 ? 91.727  159.318 165.177 1.00 105.57 ? 388 MET A C     1 
ATOM   1521 O O     . MET A 1 388 ? 91.217  158.305 164.693 1.00 105.57 ? 388 MET A O     1 
ATOM   1522 C CB    . MET A 1 388 ? 94.176  159.814 165.053 1.00 105.57 ? 388 MET A CB    1 
ATOM   1523 C CG    . MET A 1 388 ? 94.327  159.109 163.720 1.00 105.57 ? 388 MET A CG    1 
ATOM   1524 S SD    . MET A 1 388 ? 95.476  159.964 162.626 1.00 105.57 ? 388 MET A SD    1 
ATOM   1525 C CE    . MET A 1 388 ? 96.938  160.026 163.656 1.00 105.57 ? 388 MET A CE    1 
ATOM   1526 N N     . LYS A 1 389 ? 91.172  160.523 165.080 1.00 108.96 ? 389 LYS A N     1 
ATOM   1527 C CA    . LYS A 1 389 ? 89.880  160.742 164.438 1.00 108.96 ? 389 LYS A CA    1 
ATOM   1528 C C     . LYS A 1 389 ? 90.106  161.072 162.968 1.00 108.96 ? 389 LYS A C     1 
ATOM   1529 O O     . LYS A 1 389 ? 90.678  162.115 162.639 1.00 108.96 ? 389 LYS A O     1 
ATOM   1530 C CB    . LYS A 1 389 ? 89.120  161.864 165.139 1.00 108.96 ? 389 LYS A CB    1 
ATOM   1531 C CG    . LYS A 1 389 ? 87.837  162.278 164.441 1.00 108.96 ? 389 LYS A CG    1 
ATOM   1532 C CD    . LYS A 1 389 ? 86.830  161.142 164.409 1.00 108.96 ? 389 LYS A CD    1 
ATOM   1533 C CE    . LYS A 1 389 ? 85.529  161.581 163.761 1.00 108.96 ? 389 LYS A CE    1 
ATOM   1534 N NZ    . LYS A 1 389 ? 84.919  162.733 164.479 1.00 108.96 ? 389 LYS A NZ    1 
ATOM   1535 N N     . LEU A 1 390 ? 89.649  160.191 162.088 1.00 106.93 ? 390 LEU A N     1 
ATOM   1536 C CA    . LEU A 1 390 ? 89.781  160.379 160.652 1.00 106.93 ? 390 LEU A CA    1 
ATOM   1537 C C     . LEU A 1 390 ? 88.504  160.969 160.069 1.00 106.93 ? 390 LEU A C     1 
ATOM   1538 O O     . LEU A 1 390 ? 87.438  160.948 160.690 1.00 106.93 ? 390 LEU A O     1 
ATOM   1539 C CB    . LEU A 1 390 ? 90.104  159.055 159.958 1.00 106.93 ? 390 LEU A CB    1 
ATOM   1540 C CG    . LEU A 1 390 ? 91.409  158.370 160.359 1.00 106.93 ? 390 LEU A CG    1 
ATOM   1541 C CD1   . LEU A 1 390 ? 91.563  157.055 159.621 1.00 106.93 ? 390 LEU A CD1   1 
ATOM   1542 C CD2   . LEU A 1 390 ? 92.591  159.279 160.087 1.00 106.93 ? 390 LEU A CD2   1 
ATOM   1543 N N     . ALA A 1 391 ? 88.627  161.502 158.858 1.00 113.53 ? 391 ALA A N     1 
ATOM   1544 C CA    . ALA A 1 391 ? 87.477  162.014 158.134 1.00 113.53 ? 391 ALA A CA    1 
ATOM   1545 C C     . ALA A 1 391 ? 86.783  160.876 157.391 1.00 113.53 ? 391 ALA A C     1 
ATOM   1546 O O     . ALA A 1 391 ? 87.174  159.709 157.477 1.00 113.53 ? 391 ALA A O     1 
ATOM   1547 C CB    . ALA A 1 391 ? 87.901  163.124 157.176 1.00 113.53 ? 391 ALA A CB    1 
ATOM   1548 N N     . ASP A 1 392 ? 85.737  161.217 156.646 1.00 119.21 ? 392 ASP A N     1 
ATOM   1549 C CA    . ASP A 1 392 ? 84.937  160.223 155.945 1.00 119.21 ? 392 ASP A CA    1 
ATOM   1550 C C     . ASP A 1 392 ? 85.399  159.980 154.516 1.00 119.21 ? 392 ASP A C     1 
ATOM   1551 O O     . ASP A 1 392 ? 84.799  159.155 153.820 1.00 119.21 ? 392 ASP A O     1 
ATOM   1552 C CB    . ASP A 1 392 ? 83.465  160.642 155.947 1.00 119.21 ? 392 ASP A CB    1 
ATOM   1553 C CG    . ASP A 1 392 ? 82.883  160.711 157.344 1.00 119.21 ? 392 ASP A CG    1 
ATOM   1554 O OD1   . ASP A 1 392 ? 83.612  160.397 158.308 1.00 119.21 ? 392 ASP A OD1   1 
ATOM   1555 O OD2   . ASP A 1 392 ? 81.697  161.079 157.478 1.00 119.21 ? 392 ASP A OD2   1 
ATOM   1556 N N     . ASP A 1 393 ? 86.444  160.668 154.061 1.00 114.54 ? 393 ASP A N     1 
ATOM   1557 C CA    . ASP A 1 393 ? 86.968  160.490 152.714 1.00 114.54 ? 393 ASP A CA    1 
ATOM   1558 C C     . ASP A 1 393 ? 88.369  159.895 152.704 1.00 114.54 ? 393 ASP A C     1 
ATOM   1559 O O     . ASP A 1 393 ? 89.002  159.844 151.645 1.00 114.54 ? 393 ASP A O     1 
ATOM   1560 C CB    . ASP A 1 393 ? 86.961  161.823 151.965 1.00 114.54 ? 393 ASP A CB    1 
ATOM   1561 C CG    . ASP A 1 393 ? 87.630  162.931 152.748 1.00 114.54 ? 393 ASP A CG    1 
ATOM   1562 O OD1   . ASP A 1 393 ? 87.974  162.701 153.926 1.00 114.54 ? 393 ASP A OD1   1 
ATOM   1563 O OD2   . ASP A 1 393 ? 87.813  164.032 152.188 1.00 114.54 ? 393 ASP A OD2   1 
ATOM   1564 N N     . VAL A 1 394 ? 88.867  159.446 153.850 1.00 108.31 ? 394 VAL A N     1 
ATOM   1565 C CA    . VAL A 1 394 ? 90.223  158.922 153.959 1.00 108.31 ? 394 VAL A CA    1 
ATOM   1566 C C     . VAL A 1 394 ? 90.183  157.424 153.686 1.00 108.31 ? 394 VAL A C     1 
ATOM   1567 O O     . VAL A 1 394 ? 89.702  156.645 154.513 1.00 108.31 ? 394 VAL A O     1 
ATOM   1568 C CB    . VAL A 1 394 ? 90.829  159.218 155.335 1.00 108.31 ? 394 VAL A CB    1 
ATOM   1569 C CG1   . VAL A 1 394 ? 92.205  158.591 155.448 1.00 108.31 ? 394 VAL A CG1   1 
ATOM   1570 C CG2   . VAL A 1 394 ? 90.905  160.713 155.560 1.00 108.31 ? 394 VAL A CG2   1 
ATOM   1571 N N     . ASP A 1 395 ? 90.690  157.020 152.525 1.00 110.85 ? 395 ASP A N     1 
ATOM   1572 C CA    . ASP A 1 395 ? 90.827  155.611 152.174 1.00 110.85 ? 395 ASP A CA    1 
ATOM   1573 C C     . ASP A 1 395 ? 92.291  155.223 152.339 1.00 110.85 ? 395 ASP A C     1 
ATOM   1574 O O     . ASP A 1 395 ? 93.139  155.606 151.527 1.00 110.85 ? 395 ASP A O     1 
ATOM   1575 C CB    . ASP A 1 395 ? 90.337  155.350 150.752 1.00 110.85 ? 395 ASP A CB    1 
ATOM   1576 C CG    . ASP A 1 395 ? 90.882  156.348 149.756 1.00 110.85 ? 395 ASP A CG    1 
ATOM   1577 O OD1   . ASP A 1 395 ? 91.055  157.525 150.133 1.00 110.85 ? 395 ASP A OD1   1 
ATOM   1578 O OD2   . ASP A 1 395 ? 91.140  155.958 148.598 1.00 110.85 ? 395 ASP A OD2   1 
ATOM   1579 N N     . LEU A 1 396 ? 92.585  154.462 153.394 1.00 98.01  ? 396 LEU A N     1 
ATOM   1580 C CA    . LEU A 1 396 ? 93.963  154.089 153.683 1.00 98.01  ? 396 LEU A CA    1 
ATOM   1581 C C     . LEU A 1 396 ? 94.558  153.182 152.617 1.00 98.01  ? 396 LEU A C     1 
ATOM   1582 O O     . LEU A 1 396 ? 95.784  153.053 152.548 1.00 98.01  ? 396 LEU A O     1 
ATOM   1583 C CB    . LEU A 1 396 ? 94.046  153.408 155.048 1.00 98.01  ? 396 LEU A CB    1 
ATOM   1584 C CG    . LEU A 1 396 ? 93.631  154.269 156.239 1.00 98.01  ? 396 LEU A CG    1 
ATOM   1585 C CD1   . LEU A 1 396 ? 93.689  153.468 157.523 1.00 98.01  ? 396 LEU A CD1   1 
ATOM   1586 C CD2   . LEU A 1 396 ? 94.512  155.497 156.336 1.00 98.01  ? 396 LEU A CD2   1 
ATOM   1587 N N     . GLU A 1 397 ? 93.724  152.548 151.791 1.00 102.42 ? 397 GLU A N     1 
ATOM   1588 C CA    . GLU A 1 397 ? 94.246  151.663 150.755 1.00 102.42 ? 397 GLU A CA    1 
ATOM   1589 C C     . GLU A 1 397 ? 95.061  152.438 149.728 1.00 102.42 ? 397 GLU A C     1 
ATOM   1590 O O     . GLU A 1 397 ? 96.114  151.970 149.278 1.00 102.42 ? 397 GLU A O     1 
ATOM   1591 C CB    . GLU A 1 397 ? 93.099  150.912 150.082 1.00 102.42 ? 397 GLU A CB    1 
ATOM   1592 C CG    . GLU A 1 397 ? 93.547  149.763 149.201 1.00 102.42 ? 397 GLU A CG    1 
ATOM   1593 C CD    . GLU A 1 397 ? 92.386  148.927 148.704 1.00 102.42 ? 397 GLU A CD    1 
ATOM   1594 O OE1   . GLU A 1 397 ? 91.226  149.299 148.978 1.00 102.42 ? 397 GLU A OE1   1 
ATOM   1595 O OE2   . GLU A 1 397 ? 92.632  147.897 148.041 1.00 102.42 ? 397 GLU A OE2   1 
ATOM   1596 N N     . GLN A 1 398 ? 94.591  153.627 149.345 1.00 102.23 ? 398 GLN A N     1 
ATOM   1597 C CA    . GLN A 1 398 ? 95.343  154.451 148.405 1.00 102.23 ? 398 GLN A CA    1 
ATOM   1598 C C     . GLN A 1 398 ? 96.690  154.856 148.989 1.00 102.23 ? 398 GLN A C     1 
ATOM   1599 O O     . GLN A 1 398 ? 97.713  154.830 148.294 1.00 102.23 ? 398 GLN A O     1 
ATOM   1600 C CB    . GLN A 1 398 ? 94.528  155.686 148.027 1.00 102.23 ? 398 GLN A CB    1 
ATOM   1601 C CG    . GLN A 1 398 ? 95.093  156.473 146.862 1.00 102.23 ? 398 GLN A CG    1 
ATOM   1602 C CD    . GLN A 1 398 ? 94.900  155.765 145.538 1.00 102.23 ? 398 GLN A CD    1 
ATOM   1603 O OE1   . GLN A 1 398 ? 94.088  154.848 145.424 1.00 102.23 ? 398 GLN A OE1   1 
ATOM   1604 N NE2   . GLN A 1 398 ? 95.649  156.186 144.526 1.00 102.23 ? 398 GLN A NE2   1 
ATOM   1605 N N     . VAL A 1 399 ? 96.708  155.233 150.270 1.00 96.48  ? 399 VAL A N     1 
ATOM   1606 C CA    . VAL A 1 399 ? 97.961  155.589 150.928 1.00 96.48  ? 399 VAL A CA    1 
ATOM   1607 C C     . VAL A 1 399 ? 98.906  154.396 150.954 1.00 96.48  ? 399 VAL A C     1 
ATOM   1608 O O     . VAL A 1 399 ? 100.104 154.528 150.680 1.00 96.48  ? 399 VAL A O     1 
ATOM   1609 C CB    . VAL A 1 399 ? 97.686  156.125 152.345 1.00 96.48  ? 399 VAL A CB    1 
ATOM   1610 C CG1   . VAL A 1 399 ? 98.985  156.477 153.041 1.00 96.48  ? 399 VAL A CG1   1 
ATOM   1611 C CG2   . VAL A 1 399 ? 96.767  157.331 152.285 1.00 96.48  ? 399 VAL A CG2   1 
ATOM   1612 N N     . ALA A 1 400 ? 98.381  153.213 151.277 1.00 93.99  ? 400 ALA A N     1 
ATOM   1613 C CA    . ALA A 1 400 ? 99.219  152.019 151.316 1.00 93.99  ? 400 ALA A CA    1 
ATOM   1614 C C     . ALA A 1 400 ? 99.804  151.713 149.946 1.00 93.99  ? 400 ALA A C     1 
ATOM   1615 O O     . ALA A 1 400 ? 100.976 151.337 149.832 1.00 93.99  ? 400 ALA A O     1 
ATOM   1616 C CB    . ALA A 1 400 ? 98.413  150.830 151.833 1.00 93.99  ? 400 ALA A CB    1 
ATOM   1617 N N     . ASN A 1 401 ? 99.003  151.863 148.891 1.00 98.21  ? 401 ASN A N     1 
ATOM   1618 C CA    . ASN A 1 401 ? 99.510  151.625 147.545 1.00 98.21  ? 401 ASN A CA    1 
ATOM   1619 C C     . ASN A 1 401 ? 100.577 152.644 147.163 1.00 98.21  ? 401 ASN A C     1 
ATOM   1620 O O     . ASN A 1 401 ? 101.573 152.294 146.521 1.00 98.21  ? 401 ASN A O     1 
ATOM   1621 C CB    . ASN A 1 401 ? 98.364  151.651 146.536 1.00 98.21  ? 401 ASN A CB    1 
ATOM   1622 C CG    . ASN A 1 401 ? 97.354  150.553 146.777 1.00 98.21  ? 401 ASN A CG    1 
ATOM   1623 O OD1   . ASN A 1 401 ? 96.148  150.787 146.745 1.00 98.21  ? 401 ASN A OD1   1 
ATOM   1624 N ND2   . ASN A 1 401 ? 97.843  149.346 147.025 1.00 98.21  ? 401 ASN A ND2   1 
ATOM   1625 N N     . GLU A 1 402 ? 100.386 153.909 147.544 1.00 97.81  ? 402 GLU A N     1 
ATOM   1626 C CA    . GLU A 1 402 ? 101.295 154.956 147.088 1.00 97.81  ? 402 GLU A CA    1 
ATOM   1627 C C     . GLU A 1 402 ? 102.667 154.847 147.748 1.00 97.81  ? 402 GLU A C     1 
ATOM   1628 O O     . GLU A 1 402 ? 103.692 155.035 147.083 1.00 97.81  ? 402 GLU A O     1 
ATOM   1629 C CB    . GLU A 1 402 ? 100.675 156.330 147.337 1.00 97.81  ? 402 GLU A CB    1 
ATOM   1630 C CG    . GLU A 1 402 ? 99.573  156.680 146.346 1.00 97.81  ? 402 GLU A CG    1 
ATOM   1631 C CD    . GLU A 1 402 ? 98.895  157.999 146.656 1.00 97.81  ? 402 GLU A CD    1 
ATOM   1632 O OE1   . GLU A 1 402 ? 98.823  158.369 147.846 1.00 97.81  ? 402 GLU A OE1   1 
ATOM   1633 O OE2   . GLU A 1 402 ? 98.433  158.667 145.707 1.00 97.81  ? 402 GLU A OE2   1 
ATOM   1634 N N     . THR A 1 403 ? 102.713 154.552 149.045 1.00 91.07  ? 403 THR A N     1 
ATOM   1635 C CA    . THR A 1 403 ? 103.994 154.391 149.723 1.00 91.07  ? 403 THR A CA    1 
ATOM   1636 C C     . THR A 1 403 ? 104.714 153.161 149.185 1.00 91.07  ? 403 THR A C     1 
ATOM   1637 O O     . THR A 1 403 ? 104.113 152.093 149.039 1.00 91.07  ? 403 THR A O     1 
ATOM   1638 C CB    . THR A 1 403 ? 103.793 154.265 151.230 1.00 91.07  ? 403 THR A CB    1 
ATOM   1639 O OG1   . THR A 1 403 ? 103.074 153.061 151.519 1.00 91.07  ? 403 THR A OG1   1 
ATOM   1640 C CG2   . THR A 1 403 ? 103.010 155.449 151.758 1.00 91.07  ? 403 THR A CG2   1 
ATOM   1641 N N     . HIS A 1 404 ? 106.006 153.308 148.895 1.00 91.00  ? 404 HIS A N     1 
ATOM   1642 C CA    . HIS A 1 404 ? 106.766 152.260 148.228 1.00 91.00  ? 404 HIS A CA    1 
ATOM   1643 C C     . HIS A 1 404 ? 107.841 151.654 149.121 1.00 91.00  ? 404 HIS A C     1 
ATOM   1644 O O     . HIS A 1 404 ? 107.849 150.440 149.339 1.00 91.00  ? 404 HIS A O     1 
ATOM   1645 C CB    . HIS A 1 404 ? 107.395 152.809 146.942 1.00 91.00  ? 404 HIS A CB    1 
ATOM   1646 C CG    . HIS A 1 404 ? 108.177 151.791 146.174 1.00 91.00  ? 404 HIS A CG    1 
ATOM   1647 N ND1   . HIS A 1 404 ? 107.621 150.617 145.717 1.00 91.00  ? 404 HIS A ND1   1 
ATOM   1648 C CD2   . HIS A 1 404 ? 109.474 151.770 145.784 1.00 91.00  ? 404 HIS A CD2   1 
ATOM   1649 C CE1   . HIS A 1 404 ? 108.540 149.916 145.078 1.00 91.00  ? 404 HIS A CE1   1 
ATOM   1650 N NE2   . HIS A 1 404 ? 109.674 150.594 145.105 1.00 91.00  ? 404 HIS A NE2   1 
ATOM   1651 N N     . GLY A 1 405 ? 108.757 152.464 149.640 1.00 82.15  ? 405 GLY A N     1 
ATOM   1652 C CA    . GLY A 1 405 ? 109.872 151.969 150.418 1.00 82.15  ? 405 GLY A CA    1 
ATOM   1653 C C     . GLY A 1 405 ? 109.756 152.131 151.916 1.00 82.15  ? 405 GLY A C     1 
ATOM   1654 O O     . GLY A 1 405 ? 110.747 151.913 152.623 1.00 82.15  ? 405 GLY A O     1 
ATOM   1655 N N     . HIS A 1 406 ? 108.589 152.500 152.428 1.00 80.78  ? 406 HIS A N     1 
ATOM   1656 C CA    . HIS A 1 406 ? 108.457 152.789 153.846 1.00 80.78  ? 406 HIS A CA    1 
ATOM   1657 C C     . HIS A 1 406 ? 108.502 151.510 154.678 1.00 80.78  ? 406 HIS A C     1 
ATOM   1658 O O     . HIS A 1 406 ? 108.249 150.404 154.193 1.00 80.78  ? 406 HIS A O     1 
ATOM   1659 C CB    . HIS A 1 406 ? 107.156 153.542 154.120 1.00 80.78  ? 406 HIS A CB    1 
ATOM   1660 C CG    . HIS A 1 406 ? 107.121 154.922 153.541 1.00 80.78  ? 406 HIS A CG    1 
ATOM   1661 N ND1   . HIS A 1 406 ? 107.146 155.162 152.185 1.00 80.78  ? 406 HIS A ND1   1 
ATOM   1662 C CD2   . HIS A 1 406 ? 107.059 156.136 154.137 1.00 80.78  ? 406 HIS A CD2   1 
ATOM   1663 C CE1   . HIS A 1 406 ? 107.102 156.464 151.970 1.00 80.78  ? 406 HIS A CE1   1 
ATOM   1664 N NE2   . HIS A 1 406 ? 107.050 157.077 153.138 1.00 80.78  ? 406 HIS A NE2   1 
ATOM   1665 N N     . VAL A 1 407 ? 108.847 151.681 155.951 1.00 75.25  ? 407 VAL A N     1 
ATOM   1666 C CA    . VAL A 1 407 ? 108.793 150.619 156.948 1.00 75.25  ? 407 VAL A CA    1 
ATOM   1667 C C     . VAL A 1 407 ? 107.885 151.095 158.072 1.00 75.25  ? 407 VAL A C     1 
ATOM   1668 O O     . VAL A 1 407 ? 107.301 152.180 157.984 1.00 75.25  ? 407 VAL A O     1 
ATOM   1669 C CB    . VAL A 1 407 ? 110.192 150.253 157.471 1.00 75.25  ? 407 VAL A CB    1 
ATOM   1670 C CG1   . VAL A 1 407 ? 111.022 149.637 156.364 1.00 75.25  ? 407 VAL A CG1   1 
ATOM   1671 C CG2   . VAL A 1 407 ? 110.878 151.479 158.029 1.00 75.25  ? 407 VAL A CG2   1 
ATOM   1672 N N     . GLY A 1 408 ? 107.751 150.290 159.127 1.00 77.68  ? 408 GLY A N     1 
ATOM   1673 C CA    . GLY A 1 408 ? 106.823 150.635 160.194 1.00 77.68  ? 408 GLY A CA    1 
ATOM   1674 C C     . GLY A 1 408 ? 107.100 151.992 160.812 1.00 77.68  ? 408 GLY A C     1 
ATOM   1675 O O     . GLY A 1 408 ? 106.178 152.785 161.035 1.00 77.68  ? 408 GLY A O     1 
ATOM   1676 N N     . ALA A 1 409 ? 108.371 152.285 161.089 1.00 77.78  ? 409 ALA A N     1 
ATOM   1677 C CA    . ALA A 1 409 ? 108.722 153.584 161.653 1.00 77.78  ? 409 ALA A CA    1 
ATOM   1678 C C     . ALA A 1 409 ? 108.359 154.713 160.699 1.00 77.78  ? 409 ALA A C     1 
ATOM   1679 O O     . ALA A 1 409 ? 107.865 155.764 161.126 1.00 77.78  ? 409 ALA A O     1 
ATOM   1680 C CB    . ALA A 1 409 ? 110.210 153.624 161.990 1.00 77.78  ? 409 ALA A CB    1 
ATOM   1681 N N     . ASP A 1 410 ? 108.597 154.515 159.401 1.00 81.50  ? 410 ASP A N     1 
ATOM   1682 C CA    . ASP A 1 410 ? 108.256 155.541 158.423 1.00 81.50  ? 410 ASP A CA    1 
ATOM   1683 C C     . ASP A 1 410 ? 106.752 155.766 158.353 1.00 81.50  ? 410 ASP A C     1 
ATOM   1684 O O     . ASP A 1 410 ? 106.298 156.907 158.224 1.00 81.50  ? 410 ASP A O     1 
ATOM   1685 C CB    . ASP A 1 410 ? 108.813 155.164 157.053 1.00 81.50  ? 410 ASP A CB    1 
ATOM   1686 C CG    . ASP A 1 410 ? 110.326 155.099 157.042 1.00 81.50  ? 410 ASP A CG    1 
ATOM   1687 O OD1   . ASP A 1 410 ? 110.928 155.167 158.132 1.00 81.50  ? 410 ASP A OD1   1 
ATOM   1688 O OD2   . ASP A 1 410 ? 110.914 154.987 155.946 1.00 81.50  ? 410 ASP A OD2   1 
ATOM   1689 N N     . LEU A 1 411 ? 105.961 154.695 158.432 1.00 74.42  ? 411 LEU A N     1 
ATOM   1690 C CA    . LEU A 1 411 ? 104.510 154.857 158.430 1.00 74.42  ? 411 LEU A CA    1 
ATOM   1691 C C     . LEU A 1 411 ? 104.033 155.587 159.679 1.00 74.42  ? 411 LEU A C     1 
ATOM   1692 O O     . LEU A 1 411 ? 103.126 156.427 159.607 1.00 74.42  ? 411 LEU A O     1 
ATOM   1693 C CB    . LEU A 1 411 ? 103.832 153.496 158.302 1.00 74.42  ? 411 LEU A CB    1 
ATOM   1694 C CG    . LEU A 1 411 ? 104.119 152.772 156.987 1.00 74.42  ? 411 LEU A CG    1 
ATOM   1695 C CD1   . LEU A 1 411 ? 103.384 151.450 156.920 1.00 74.42  ? 411 LEU A CD1   1 
ATOM   1696 C CD2   . LEU A 1 411 ? 103.747 153.649 155.810 1.00 74.42  ? 411 LEU A CD2   1 
ATOM   1697 N N     . ALA A 1 412 ? 104.629 155.283 160.833 1.00 75.64  ? 412 ALA A N     1 
ATOM   1698 C CA    . ALA A 1 412 ? 104.284 156.016 162.046 1.00 75.64  ? 412 ALA A CA    1 
ATOM   1699 C C     . ALA A 1 412 ? 104.620 157.496 161.907 1.00 75.64  ? 412 ALA A C     1 
ATOM   1700 O O     . ALA A 1 412 ? 103.832 158.363 162.307 1.00 75.64  ? 412 ALA A O     1 
ATOM   1701 C CB    . ALA A 1 412 ? 105.005 155.412 163.249 1.00 75.64  ? 412 ALA A CB    1 
ATOM   1702 N N     . ALA A 1 413 ? 105.785 157.803 161.335 1.00 73.73  ? 413 ALA A N     1 
ATOM   1703 C CA    . ALA A 1 413 ? 106.154 159.197 161.114 1.00 73.73  ? 413 ALA A CA    1 
ATOM   1704 C C     . ALA A 1 413 ? 105.188 159.876 160.153 1.00 73.73  ? 413 ALA A C     1 
ATOM   1705 O O     . ALA A 1 413 ? 104.848 161.051 160.329 1.00 73.73  ? 413 ALA A O     1 
ATOM   1706 C CB    . ALA A 1 413 ? 107.585 159.285 160.589 1.00 73.73  ? 413 ALA A CB    1 
ATOM   1707 N N     . LEU A 1 414 ? 104.745 159.155 159.121 1.00 74.12  ? 414 LEU A N     1 
ATOM   1708 C CA    . LEU A 1 414 ? 103.783 159.717 158.180 1.00 74.12  ? 414 LEU A CA    1 
ATOM   1709 C C     . LEU A 1 414 ? 102.466 160.047 158.869 1.00 74.12  ? 414 LEU A C     1 
ATOM   1710 O O     . LEU A 1 414 ? 101.881 161.109 158.631 1.00 74.12  ? 414 LEU A O     1 
ATOM   1711 C CB    . LEU A 1 414 ? 103.560 158.745 157.022 1.00 74.12  ? 414 LEU A CB    1 
ATOM   1712 C CG    . LEU A 1 414 ? 102.497 159.082 155.976 1.00 74.12  ? 414 LEU A CG    1 
ATOM   1713 C CD1   . LEU A 1 414 ? 102.988 158.705 154.595 1.00 74.12  ? 414 LEU A CD1   1 
ATOM   1714 C CD2   . LEU A 1 414 ? 101.196 158.362 156.277 1.00 74.12  ? 414 LEU A CD2   1 
ATOM   1715 N N     . CYS A 1 415 ? 101.982 159.146 159.725 1.00 77.68  ? 415 CYS A N     1 
ATOM   1716 C CA    . CYS A 1 415 ? 100.751 159.425 160.459 1.00 77.68  ? 415 CYS A CA    1 
ATOM   1717 C C     . CYS A 1 415 ? 100.922 160.625 161.383 1.00 77.68  ? 415 CYS A C     1 
ATOM   1718 O O     . CYS A 1 415 ? 100.026 161.475 161.490 1.00 77.68  ? 415 CYS A O     1 
ATOM   1719 C CB    . CYS A 1 415 ? 100.317 158.194 161.251 1.00 77.68  ? 415 CYS A CB    1 
ATOM   1720 S SG    . CYS A 1 415 ? 99.875  156.780 160.225 1.00 77.68  ? 415 CYS A SG    1 
ATOM   1721 N N     . SER A 1 416 ? 102.071 160.715 162.057 1.00 77.81  ? 416 SER A N     1 
ATOM   1722 C CA    . SER A 1 416 ? 102.320 161.857 162.930 1.00 77.81  ? 416 SER A CA    1 
ATOM   1723 C C     . SER A 1 416 ? 102.341 163.161 162.142 1.00 77.81  ? 416 SER A C     1 
ATOM   1724 O O     . SER A 1 416 ? 101.787 164.173 162.587 1.00 77.81  ? 416 SER A O     1 
ATOM   1725 C CB    . SER A 1 416 ? 103.635 161.666 163.681 1.00 77.81  ? 416 SER A CB    1 
ATOM   1726 O OG    . SER A 1 416 ? 103.954 162.817 164.440 1.00 77.81  ? 416 SER A OG    1 
ATOM   1727 N N     . GLU A 1 417 ? 102.976 163.158 160.970 1.00 81.09  ? 417 GLU A N     1 
ATOM   1728 C CA    . GLU A 1 417 ? 103.023 164.366 160.153 1.00 81.09  ? 417 GLU A CA    1 
ATOM   1729 C C     . GLU A 1 417 ? 101.644 164.741 159.632 1.00 81.09  ? 417 GLU A C     1 
ATOM   1730 O O     . GLU A 1 417 ? 101.314 165.928 159.538 1.00 81.09  ? 417 GLU A O     1 
ATOM   1731 C CB    . GLU A 1 417 ? 104.002 164.187 158.996 1.00 81.09  ? 417 GLU A CB    1 
ATOM   1732 C CG    . GLU A 1 417 ? 105.405 164.659 159.313 1.00 81.09  ? 417 GLU A CG    1 
ATOM   1733 C CD    . GLU A 1 417 ? 105.464 166.146 159.604 1.00 81.09  ? 417 GLU A CD    1 
ATOM   1734 O OE1   . GLU A 1 417 ? 104.621 166.894 159.065 1.00 81.09  ? 417 GLU A OE1   1 
ATOM   1735 O OE2   . GLU A 1 417 ? 106.351 166.569 160.376 1.00 81.09  ? 417 GLU A OE2   1 
ATOM   1736 N N     . ALA A 1 418 ? 100.827 163.749 159.276 1.00 80.70  ? 418 ALA A N     1 
ATOM   1737 C CA    . ALA A 1 418 ? 99.460  164.046 158.864 1.00 80.70  ? 418 ALA A CA    1 
ATOM   1738 C C     . ALA A 1 418 ? 98.677  164.696 159.997 1.00 80.70  ? 418 ALA A C     1 
ATOM   1739 O O     . ALA A 1 418 ? 97.951  165.674 159.781 1.00 80.70  ? 418 ALA A O     1 
ATOM   1740 C CB    . ALA A 1 418 ? 98.763  162.772 158.392 1.00 80.70  ? 418 ALA A CB    1 
ATOM   1741 N N     . ALA A 1 419 ? 98.823  164.174 161.216 1.00 83.00  ? 419 ALA A N     1 
ATOM   1742 C CA    . ALA A 1 419 ? 98.141  164.780 162.356 1.00 83.00  ? 419 ALA A CA    1 
ATOM   1743 C C     . ALA A 1 419 ? 98.630  166.203 162.599 1.00 83.00  ? 419 ALA A C     1 
ATOM   1744 O O     . ALA A 1 419 ? 97.832  167.104 162.889 1.00 83.00  ? 419 ALA A O     1 
ATOM   1745 C CB    . ALA A 1 419 ? 98.342  163.925 163.604 1.00 83.00  ? 419 ALA A CB    1 
ATOM   1746 N N     . LEU A 1 420 ? 99.941  166.422 162.491 1.00 83.61  ? 420 LEU A N     1 
ATOM   1747 C CA    . LEU A 1 420 ? 100.485 167.760 162.696 1.00 83.61  ? 420 LEU A CA    1 
ATOM   1748 C C     . LEU A 1 420 ? 99.965  168.734 161.647 1.00 83.61  ? 420 LEU A C     1 
ATOM   1749 O O     . LEU A 1 420 ? 99.641  169.884 161.963 1.00 83.61  ? 420 LEU A O     1 
ATOM   1750 C CB    . LEU A 1 420 ? 102.011 167.714 162.673 1.00 83.61  ? 420 LEU A CB    1 
ATOM   1751 C CG    . LEU A 1 420 ? 102.715 169.040 162.950 1.00 83.61  ? 420 LEU A CG    1 
ATOM   1752 C CD1   . LEU A 1 420 ? 102.361 169.545 164.335 1.00 83.61  ? 420 LEU A CD1   1 
ATOM   1753 C CD2   . LEU A 1 420 ? 104.217 168.884 162.801 1.00 83.61  ? 420 LEU A CD2   1 
ATOM   1754 N N     . GLN A 1 421 ? 99.887  168.293 160.391 1.00 88.33  ? 421 GLN A N     1 
ATOM   1755 C CA    . GLN A 1 421 ? 99.332  169.141 159.342 1.00 88.33  ? 421 GLN A CA    1 
ATOM   1756 C C     . GLN A 1 421 ? 97.869  169.457 159.612 1.00 88.33  ? 421 GLN A C     1 
ATOM   1757 O O     . GLN A 1 421 ? 97.419  170.587 159.393 1.00 88.33  ? 421 GLN A O     1 
ATOM   1758 C CB    . GLN A 1 421 ? 99.494  168.467 157.982 1.00 88.33  ? 421 GLN A CB    1 
ATOM   1759 C CG    . GLN A 1 421 ? 98.774  169.167 156.845 1.00 88.33  ? 421 GLN A CG    1 
ATOM   1760 C CD    . GLN A 1 421 ? 99.459  170.445 156.415 1.00 88.33  ? 421 GLN A CD    1 
ATOM   1761 O OE1   . GLN A 1 421 ? 100.557 170.759 156.869 1.00 88.33  ? 421 GLN A OE1   1 
ATOM   1762 N NE2   . GLN A 1 421 ? 98.814  171.189 155.526 1.00 88.33  ? 421 GLN A NE2   1 
ATOM   1763 N N     . ALA A 1 422 ? 97.108  168.468 160.085 1.00 90.49  ? 422 ALA A N     1 
ATOM   1764 C CA    . ALA A 1 422 ? 95.710  168.716 160.420 1.00 90.49  ? 422 ALA A CA    1 
ATOM   1765 C C     . ALA A 1 422 ? 95.586  169.755 161.525 1.00 90.49  ? 422 ALA A C     1 
ATOM   1766 O O     . ALA A 1 422 ? 94.708  170.623 161.475 1.00 90.49  ? 422 ALA A O     1 
ATOM   1767 C CB    . ALA A 1 422 ? 95.028  167.414 160.833 1.00 90.49  ? 422 ALA A CB    1 
ATOM   1768 N N     . ILE A 1 423 ? 96.452  169.676 162.535 1.00 96.55  ? 423 ILE A N     1 
ATOM   1769 C CA    . ILE A 1 423 ? 96.423  170.665 163.609 1.00 96.55  ? 423 ILE A CA    1 
ATOM   1770 C C     . ILE A 1 423 ? 96.786  172.047 163.080 1.00 96.55  ? 423 ILE A C     1 
ATOM   1771 O O     . ILE A 1 423 ? 96.130  173.043 163.405 1.00 96.55  ? 423 ILE A O     1 
ATOM   1772 C CB    . ILE A 1 423 ? 97.355  170.240 164.756 1.00 96.55  ? 423 ILE A CB    1 
ATOM   1773 C CG1   . ILE A 1 423 ? 96.819  168.986 165.443 1.00 96.55  ? 423 ILE A CG1   1 
ATOM   1774 C CG2   . ILE A 1 423 ? 97.516  171.369 165.760 1.00 96.55  ? 423 ILE A CG2   1 
ATOM   1775 C CD1   . ILE A 1 423 ? 97.661  168.528 166.610 1.00 96.55  ? 423 ILE A CD1   1 
ATOM   1776 N N     . ARG A 1 424 ? 97.828  172.131 162.253 1.00 100.59 ? 424 ARG A N     1 
ATOM   1777 C CA    . ARG A 1 424 ? 98.314  173.423 161.782 1.00 100.59 ? 424 ARG A CA    1 
ATOM   1778 C C     . ARG A 1 424 ? 97.369  174.079 160.783 1.00 100.59 ? 424 ARG A C     1 
ATOM   1779 O O     . ARG A 1 424 ? 97.446  175.296 160.587 1.00 100.59 ? 424 ARG A O     1 
ATOM   1780 C CB    . ARG A 1 424 ? 99.697  173.259 161.147 1.00 100.59 ? 424 ARG A CB    1 
ATOM   1781 C CG    . ARG A 1 424 ? 100.443 174.565 160.941 1.00 100.59 ? 424 ARG A CG    1 
ATOM   1782 C CD    . ARG A 1 424 ? 101.452 174.480 159.807 1.00 100.59 ? 424 ARG A CD    1 
ATOM   1783 N NE    . ARG A 1 424 ? 102.514 173.514 160.061 1.00 100.59 ? 424 ARG A NE    1 
ATOM   1784 C CZ    . ARG A 1 424 ? 102.628 172.347 159.443 1.00 100.59 ? 424 ARG A CZ    1 
ATOM   1785 N NH1   . ARG A 1 424 ? 101.757 171.964 158.525 1.00 100.59 ? 424 ARG A NH1   1 
ATOM   1786 N NH2   . ARG A 1 424 ? 103.645 171.547 159.749 1.00 100.59 ? 424 ARG A NH2   1 
ATOM   1787 N N     . LYS A 1 425 ? 96.476  173.312 160.159 1.00 108.00 ? 425 LYS A N     1 
ATOM   1788 C CA    . LYS A 1 425 ? 95.705  173.837 159.036 1.00 108.00 ? 425 LYS A CA    1 
ATOM   1789 C C     . LYS A 1 425 ? 94.716  174.905 159.484 1.00 108.00 ? 425 LYS A C     1 
ATOM   1790 O O     . LYS A 1 425 ? 94.814  176.068 159.079 1.00 108.00 ? 425 LYS A O     1 
ATOM   1791 C CB    . LYS A 1 425 ? 94.975  172.698 158.323 1.00 108.00 ? 425 LYS A CB    1 
ATOM   1792 C CG    . LYS A 1 425 ? 94.010  173.169 157.254 1.00 108.00 ? 425 LYS A CG    1 
ATOM   1793 C CD    . LYS A 1 425 ? 93.440  172.002 156.473 1.00 108.00 ? 425 LYS A CD    1 
ATOM   1794 C CE    . LYS A 1 425 ? 94.527  171.287 155.695 1.00 108.00 ? 425 LYS A CE    1 
ATOM   1795 N NZ    . LYS A 1 425 ? 95.209  172.199 154.737 1.00 108.00 ? 425 LYS A NZ    1 
ATOM   1796 N N     . LYS A 1 426 ? 93.756  174.533 160.324 1.00 119.10 ? 426 LYS A N     1 
ATOM   1797 C CA    . LYS A 1 426 ? 92.674  175.435 160.697 1.00 119.10 ? 426 LYS A CA    1 
ATOM   1798 C C     . LYS A 1 426 ? 92.753  175.929 162.130 1.00 119.10 ? 426 LYS A C     1 
ATOM   1799 O O     . LYS A 1 426 ? 92.491  177.107 162.382 1.00 119.10 ? 426 LYS A O     1 
ATOM   1800 C CB    . LYS A 1 426 ? 91.318  174.756 160.469 1.00 119.10 ? 426 LYS A CB    1 
ATOM   1801 C CG    . LYS A 1 426 ? 91.188  173.377 161.090 1.00 119.10 ? 426 LYS A CG    1 
ATOM   1802 C CD    . LYS A 1 426 ? 89.852  172.745 160.735 1.00 119.10 ? 426 LYS A CD    1 
ATOM   1803 C CE    . LYS A 1 426 ? 89.749  171.328 161.273 1.00 119.10 ? 426 LYS A CE    1 
ATOM   1804 N NZ    . LYS A 1 426 ? 88.442  170.700 160.939 1.00 119.10 ? 426 LYS A NZ    1 
ATOM   1805 N N     . MET A 1 427 ? 93.114  175.069 163.081 1.00 125.33 ? 427 MET A N     1 
ATOM   1806 C CA    . MET A 1 427 ? 93.144  175.486 164.476 1.00 125.33 ? 427 MET A CA    1 
ATOM   1807 C C     . MET A 1 427 ? 94.277  176.451 164.787 1.00 125.33 ? 427 MET A C     1 
ATOM   1808 O O     . MET A 1 427 ? 94.300  177.008 165.889 1.00 125.33 ? 427 MET A O     1 
ATOM   1809 C CB    . MET A 1 427 ? 93.252  174.269 165.393 1.00 125.33 ? 427 MET A CB    1 
ATOM   1810 C CG    . MET A 1 427 ? 91.935  173.565 165.653 1.00 125.33 ? 427 MET A CG    1 
ATOM   1811 S SD    . MET A 1 427 ? 92.067  172.382 167.007 1.00 125.33 ? 427 MET A SD    1 
ATOM   1812 C CE    . MET A 1 427 ? 92.739  173.421 168.302 1.00 125.33 ? 427 MET A CE    1 
ATOM   1813 N N     . ASP A 1 428 ? 95.213  176.661 163.859 1.00 126.29 ? 428 ASP A N     1 
ATOM   1814 C CA    . ASP A 1 428 ? 96.338  177.547 164.142 1.00 126.29 ? 428 ASP A CA    1 
ATOM   1815 C C     . ASP A 1 428 ? 95.870  178.975 164.390 1.00 126.29 ? 428 ASP A C     1 
ATOM   1816 O O     . ASP A 1 428 ? 96.356  179.643 165.310 1.00 126.29 ? 428 ASP A O     1 
ATOM   1817 C CB    . ASP A 1 428 ? 97.345  177.507 162.994 1.00 126.29 ? 428 ASP A CB    1 
ATOM   1818 C CG    . ASP A 1 428 ? 98.719  177.985 163.413 1.00 126.29 ? 428 ASP A CG    1 
ATOM   1819 O OD1   . ASP A 1 428 ? 98.982  178.034 164.633 1.00 126.29 ? 428 ASP A OD1   1 
ATOM   1820 O OD2   . ASP A 1 428 ? 99.536  178.316 162.527 1.00 126.29 ? 428 ASP A OD2   1 
ATOM   1821 N N     . LEU A 1 429 ? 94.925  179.461 163.583 1.00 131.02 ? 429 LEU A N     1 
ATOM   1822 C CA    . LEU A 1 429 ? 94.397  180.804 163.783 1.00 131.02 ? 429 LEU A CA    1 
ATOM   1823 C C     . LEU A 1 429 ? 93.439  180.886 164.965 1.00 131.02 ? 429 LEU A C     1 
ATOM   1824 O O     . LEU A 1 429 ? 93.144  181.992 165.429 1.00 131.02 ? 429 LEU A O     1 
ATOM   1825 C CB    . LEU A 1 429 ? 93.707  181.295 162.507 1.00 131.02 ? 429 LEU A CB    1 
ATOM   1826 C CG    . LEU A 1 429 ? 92.564  180.463 161.923 1.00 131.02 ? 429 LEU A CG    1 
ATOM   1827 C CD1   . LEU A 1 429 ? 91.213  180.986 162.384 1.00 131.02 ? 429 LEU A CD1   1 
ATOM   1828 C CD2   . LEU A 1 429 ? 92.644  180.447 160.405 1.00 131.02 ? 429 LEU A CD2   1 
ATOM   1829 N N     . ILE A 1 430 ? 92.950  179.752 165.457 1.00 131.90 ? 430 ILE A N     1 
ATOM   1830 C CA    . ILE A 1 430 ? 92.100  179.743 166.643 1.00 131.90 ? 430 ILE A CA    1 
ATOM   1831 C C     . ILE A 1 430 ? 92.917  179.490 167.904 1.00 131.90 ? 430 ILE A C     1 
ATOM   1832 O O     . ILE A 1 430 ? 92.685  180.124 168.937 1.00 131.90 ? 430 ILE A O     1 
ATOM   1833 C CB    . ILE A 1 430 ? 90.976  178.701 166.478 1.00 131.90 ? 430 ILE A CB    1 
ATOM   1834 C CG1   . ILE A 1 430 ? 90.150  179.005 165.228 1.00 131.90 ? 430 ILE A CG1   1 
ATOM   1835 C CG2   . ILE A 1 430 ? 90.082  178.680 167.706 1.00 131.90 ? 430 ILE A CG2   1 
ATOM   1836 C CD1   . ILE A 1 430 ? 89.013  178.039 164.996 1.00 131.90 ? 430 ILE A CD1   1 
ATOM   1837 N N     . ASP A 1 431 ? 93.876  178.571 167.843 1.00 143.73 ? 431 ASP A N     1 
ATOM   1838 C CA    . ASP A 1 431 ? 94.766  178.341 168.970 1.00 143.73 ? 431 ASP A CA    1 
ATOM   1839 C C     . ASP A 1 431 ? 95.656  179.558 169.196 1.00 143.73 ? 431 ASP A C     1 
ATOM   1840 O O     . ASP A 1 431 ? 96.046  180.255 168.255 1.00 143.73 ? 431 ASP A O     1 
ATOM   1841 C CB    . ASP A 1 431 ? 95.621  177.097 168.733 1.00 143.73 ? 431 ASP A CB    1 
ATOM   1842 C CG    . ASP A 1 431 ? 96.439  176.708 169.948 1.00 143.73 ? 431 ASP A CG    1 
ATOM   1843 O OD1   . ASP A 1 431 ? 96.195  177.266 171.038 1.00 143.73 ? 431 ASP A OD1   1 
ATOM   1844 O OD2   . ASP A 1 431 ? 97.329  175.844 169.811 1.00 143.73 ? 431 ASP A OD2   1 
ATOM   1845 N N     . LEU A 1 432 ? 95.978  179.811 170.464 1.00 160.30 ? 432 LEU A N     1 
ATOM   1846 C CA    . LEU A 1 432 ? 96.719  181.002 170.849 1.00 160.30 ? 432 LEU A CA    1 
ATOM   1847 C C     . LEU A 1 432 ? 98.040  180.706 171.546 1.00 160.30 ? 432 LEU A C     1 
ATOM   1848 O O     . LEU A 1 432 ? 98.777  181.649 171.858 1.00 160.30 ? 432 LEU A O     1 
ATOM   1849 C CB    . LEU A 1 432 ? 95.854  181.889 171.755 1.00 160.30 ? 432 LEU A CB    1 
ATOM   1850 C CG    . LEU A 1 432 ? 94.528  182.368 171.158 1.00 160.30 ? 432 LEU A CG    1 
ATOM   1851 C CD1   . LEU A 1 432 ? 93.726  183.154 172.182 1.00 160.30 ? 432 LEU A CD1   1 
ATOM   1852 C CD2   . LEU A 1 432 ? 94.771  183.202 169.910 1.00 160.30 ? 432 LEU A CD2   1 
ATOM   1853 N N     . GLU A 1 433 ? 98.363  179.434 171.790 1.00 167.23 ? 433 GLU A N     1 
ATOM   1854 C CA    . GLU A 1 433 ? 99.600  179.043 172.473 1.00 167.23 ? 433 GLU A CA    1 
ATOM   1855 C C     . GLU A 1 433 ? 99.708  179.703 173.848 1.00 167.23 ? 433 GLU A C     1 
ATOM   1856 O O     . GLU A 1 433 ? 100.771 180.177 174.252 1.00 167.23 ? 433 GLU A O     1 
ATOM   1857 C CB    . GLU A 1 433 ? 100.830 179.355 171.614 1.00 167.23 ? 433 GLU A CB    1 
ATOM   1858 C CG    . GLU A 1 433 ? 101.954 178.330 171.724 1.00 167.23 ? 433 GLU A CG    1 
ATOM   1859 C CD    . GLU A 1 433 ? 102.857 178.560 172.921 1.00 167.23 ? 433 GLU A CD    1 
ATOM   1860 O OE1   . GLU A 1 433 ? 103.283 179.714 173.133 1.00 167.23 ? 433 GLU A OE1   1 
ATOM   1861 O OE2   . GLU A 1 433 ? 103.138 177.587 173.652 1.00 167.23 ? 433 GLU A OE2   1 
ATOM   1862 N N     . ASP A 1 434 ? 98.591  179.744 174.570 1.00 170.33 ? 434 ASP A N     1 
ATOM   1863 C CA    . ASP A 1 434 ? 98.575  180.269 175.928 1.00 170.33 ? 434 ASP A CA    1 
ATOM   1864 C C     . ASP A 1 434 ? 97.365  179.702 176.654 1.00 170.33 ? 434 ASP A C     1 
ATOM   1865 O O     . ASP A 1 434 ? 96.391  179.271 176.030 1.00 170.33 ? 434 ASP A O     1 
ATOM   1866 C CB    . ASP A 1 434 ? 98.550  181.801 175.945 1.00 170.33 ? 434 ASP A CB    1 
ATOM   1867 C CG    . ASP A 1 434 ? 97.447  182.379 175.079 1.00 170.33 ? 434 ASP A CG    1 
ATOM   1868 O OD1   . ASP A 1 434 ? 96.258  182.167 175.400 1.00 170.33 ? 434 ASP A OD1   1 
ATOM   1869 O OD2   . ASP A 1 434 ? 97.771  183.053 174.080 1.00 170.33 ? 434 ASP A OD2   1 
ATOM   1870 N N     . GLU A 1 435 ? 97.441  179.720 177.987 1.00 172.76 ? 435 GLU A N     1 
ATOM   1871 C CA    . GLU A 1 435 ? 96.378  179.202 178.843 1.00 172.76 ? 435 GLU A CA    1 
ATOM   1872 C C     . GLU A 1 435 ? 96.035  177.765 178.472 1.00 172.76 ? 435 GLU A C     1 
ATOM   1873 O O     . GLU A 1 435 ? 96.865  176.862 178.621 1.00 172.76 ? 435 GLU A O     1 
ATOM   1874 C CB    . GLU A 1 435 ? 95.134  180.089 178.751 1.00 172.76 ? 435 GLU A CB    1 
ATOM   1875 C CG    . GLU A 1 435 ? 95.392  181.550 179.074 1.00 172.76 ? 435 GLU A CG    1 
ATOM   1876 C CD    . GLU A 1 435 ? 94.178  182.423 178.827 1.00 172.76 ? 435 GLU A CD    1 
ATOM   1877 O OE1   . GLU A 1 435 ? 93.154  181.895 178.346 1.00 172.76 ? 435 GLU A OE1   1 
ATOM   1878 O OE2   . GLU A 1 435 ? 94.248  183.636 179.113 1.00 172.76 ? 435 GLU A OE2   1 
ATOM   1879 N N     . THR A 1 436 ? 94.814  177.545 177.992 1.00 169.70 ? 436 THR A N     1 
ATOM   1880 C CA    . THR A 1 436 ? 94.393  176.240 177.507 1.00 169.70 ? 436 THR A CA    1 
ATOM   1881 C C     . THR A 1 436 ? 93.569  176.421 176.242 1.00 169.70 ? 436 THR A C     1 
ATOM   1882 O O     . THR A 1 436 ? 92.954  177.468 176.026 1.00 169.70 ? 436 THR A O     1 
ATOM   1883 C CB    . THR A 1 436 ? 93.575  175.472 178.554 1.00 169.70 ? 436 THR A CB    1 
ATOM   1884 O OG1   . THR A 1 436 ? 93.130  174.230 177.996 1.00 169.70 ? 436 THR A OG1   1 
ATOM   1885 C CG2   . THR A 1 436 ? 92.369  176.287 178.992 1.00 169.70 ? 436 THR A CG2   1 
ATOM   1886 N N     . ILE A 1 437 ? 93.566  175.391 175.407 1.00 161.79 ? 437 ILE A N     1 
ATOM   1887 C CA    . ILE A 1 437 ? 92.805  175.425 174.166 1.00 161.79 ? 437 ILE A CA    1 
ATOM   1888 C C     . ILE A 1 437 ? 91.339  175.147 174.464 1.00 161.79 ? 437 ILE A C     1 
ATOM   1889 O O     . ILE A 1 437 ? 90.996  174.463 175.436 1.00 161.79 ? 437 ILE A O     1 
ATOM   1890 C CB    . ILE A 1 437 ? 93.375  174.419 173.148 1.00 161.79 ? 437 ILE A CB    1 
ATOM   1891 C CG1   . ILE A 1 437 ? 93.331  173.001 173.719 1.00 161.79 ? 437 ILE A CG1   1 
ATOM   1892 C CG2   . ILE A 1 437 ? 94.795  174.796 172.766 1.00 161.79 ? 437 ILE A CG2   1 
ATOM   1893 C CD1   . ILE A 1 437 ? 93.891  171.951 172.786 1.00 161.79 ? 437 ILE A CD1   1 
ATOM   1894 N N     . ASP A 1 438 ? 90.462  175.692 173.626 1.00 156.98 ? 438 ASP A N     1 
ATOM   1895 C CA    . ASP A 1 438 ? 89.036  175.447 173.784 1.00 156.98 ? 438 ASP A CA    1 
ATOM   1896 C C     . ASP A 1 438 ? 88.718  173.983 173.510 1.00 156.98 ? 438 ASP A C     1 
ATOM   1897 O O     . ASP A 1 438 ? 89.258  173.375 172.582 1.00 156.98 ? 438 ASP A O     1 
ATOM   1898 C CB    . ASP A 1 438 ? 88.236  176.346 172.841 1.00 156.98 ? 438 ASP A CB    1 
ATOM   1899 C CG    . ASP A 1 438 ? 88.376  177.814 173.182 1.00 156.98 ? 438 ASP A CG    1 
ATOM   1900 O OD1   . ASP A 1 438 ? 88.428  178.142 174.385 1.00 156.98 ? 438 ASP A OD1   1 
ATOM   1901 O OD2   . ASP A 1 438 ? 88.437  178.639 172.247 1.00 156.98 ? 438 ASP A OD2   1 
ATOM   1902 N N     . ALA A 1 439 ? 87.838  173.414 174.335 1.00 152.44 ? 439 ALA A N     1 
ATOM   1903 C CA    . ALA A 1 439 ? 87.449  172.022 174.142 1.00 152.44 ? 439 ALA A CA    1 
ATOM   1904 C C     . ALA A 1 439 ? 86.704  171.827 172.830 1.00 152.44 ? 439 ALA A C     1 
ATOM   1905 O O     . ALA A 1 439 ? 86.774  170.748 172.232 1.00 152.44 ? 439 ALA A O     1 
ATOM   1906 C CB    . ALA A 1 439 ? 86.593  171.546 175.315 1.00 152.44 ? 439 ALA A CB    1 
ATOM   1907 N N     . GLU A 1 440 ? 85.996  172.860 172.365 1.00 153.67 ? 440 GLU A N     1 
ATOM   1908 C CA    . GLU A 1 440 ? 85.215  172.742 171.138 1.00 153.67 ? 440 GLU A CA    1 
ATOM   1909 C C     . GLU A 1 440 ? 86.107  172.429 169.943 1.00 153.67 ? 440 GLU A C     1 
ATOM   1910 O O     . GLU A 1 440 ? 85.862  171.470 169.203 1.00 153.67 ? 440 GLU A O     1 
ATOM   1911 C CB    . GLU A 1 440 ? 84.432  174.032 170.899 1.00 153.67 ? 440 GLU A CB    1 
ATOM   1912 C CG    . GLU A 1 440 ? 83.715  174.555 172.131 1.00 153.67 ? 440 GLU A CG    1 
ATOM   1913 C CD    . GLU A 1 440 ? 83.128  175.936 171.921 1.00 153.67 ? 440 GLU A CD    1 
ATOM   1914 O OE1   . GLU A 1 440 ? 83.205  176.449 170.784 1.00 153.67 ? 440 GLU A OE1   1 
ATOM   1915 O OE2   . GLU A 1 440 ? 82.592  176.510 172.892 1.00 153.67 ? 440 GLU A OE2   1 
ATOM   1916 N N     . VAL A 1 441 ? 87.153  173.232 169.740 1.00 149.18 ? 441 VAL A N     1 
ATOM   1917 C CA    . VAL A 1 441 ? 88.075  172.979 168.638 1.00 149.18 ? 441 VAL A CA    1 
ATOM   1918 C C     . VAL A 1 441 ? 88.918  171.742 168.918 1.00 149.18 ? 441 VAL A C     1 
ATOM   1919 O O     . VAL A 1 441 ? 89.300  171.013 167.995 1.00 149.18 ? 441 VAL A O     1 
ATOM   1920 C CB    . VAL A 1 441 ? 88.949  174.217 168.374 1.00 149.18 ? 441 VAL A CB    1 
ATOM   1921 C CG1   . VAL A 1 441 ? 88.121  175.318 167.736 1.00 149.18 ? 441 VAL A CG1   1 
ATOM   1922 C CG2   . VAL A 1 441 ? 89.578  174.709 169.665 1.00 149.18 ? 441 VAL A CG2   1 
ATOM   1923 N N     . MET A 1 442 ? 89.225  171.487 170.192 1.00 151.05 ? 442 MET A N     1 
ATOM   1924 C CA    . MET A 1 442 ? 90.064  170.345 170.543 1.00 151.05 ? 442 MET A CA    1 
ATOM   1925 C C     . MET A 1 442 ? 89.406  169.032 170.138 1.00 151.05 ? 442 MET A C     1 
ATOM   1926 O O     . MET A 1 442 ? 90.027  168.192 169.478 1.00 151.05 ? 442 MET A O     1 
ATOM   1927 C CB    . MET A 1 442 ? 90.365  170.364 172.042 1.00 151.05 ? 442 MET A CB    1 
ATOM   1928 C CG    . MET A 1 442 ? 91.343  169.295 172.512 1.00 151.05 ? 442 MET A CG    1 
ATOM   1929 S SD    . MET A 1 442 ? 90.568  167.709 172.884 1.00 151.05 ? 442 MET A SD    1 
ATOM   1930 C CE    . MET A 1 442 ? 89.296  168.216 174.038 1.00 151.05 ? 442 MET A CE    1 
ATOM   1931 N N     . ASN A 1 443 ? 88.144  168.835 170.528 1.00 147.27 ? 443 ASN A N     1 
ATOM   1932 C CA    . ASN A 1 443 ? 87.462  167.591 170.186 1.00 147.27 ? 443 ASN A CA    1 
ATOM   1933 C C     . ASN A 1 443 ? 87.167  167.513 168.693 1.00 147.27 ? 443 ASN A C     1 
ATOM   1934 O O     . ASN A 1 443 ? 87.276  166.440 168.089 1.00 147.27 ? 443 ASN A O     1 
ATOM   1935 C CB    . ASN A 1 443 ? 86.172  167.451 170.994 1.00 147.27 ? 443 ASN A CB    1 
ATOM   1936 C CG    . ASN A 1 443 ? 85.179  168.560 170.710 1.00 147.27 ? 443 ASN A CG    1 
ATOM   1937 O OD1   . ASN A 1 443 ? 84.577  168.614 169.638 1.00 147.27 ? 443 ASN A OD1   1 
ATOM   1938 N ND2   . ASN A 1 443 ? 84.993  169.446 171.679 1.00 147.27 ? 443 ASN A ND2   1 
ATOM   1939 N N     . SER A 1 444 ? 86.790  168.637 168.083 1.00 142.60 ? 444 SER A N     1 
ATOM   1940 C CA    . SER A 1 444 ? 86.400  168.664 166.674 1.00 142.60 ? 444 SER A CA    1 
ATOM   1941 C C     . SER A 1 444 ? 87.647  168.807 165.799 1.00 142.60 ? 444 SER A C     1 
ATOM   1942 O O     . SER A 1 444 ? 87.946  169.862 165.236 1.00 142.60 ? 444 SER A O     1 
ATOM   1943 C CB    . SER A 1 444 ? 85.406  169.787 166.421 1.00 142.60 ? 444 SER A CB    1 
ATOM   1944 O OG    . SER A 1 444 ? 85.935  171.033 166.837 1.00 142.60 ? 444 SER A OG    1 
ATOM   1945 N N     . LEU A 1 445 ? 88.384  167.704 165.694 1.00 130.45 ? 445 LEU A N     1 
ATOM   1946 C CA    . LEU A 1 445 ? 89.565  167.622 164.845 1.00 130.45 ? 445 LEU A CA    1 
ATOM   1947 C C     . LEU A 1 445 ? 89.455  166.397 163.953 1.00 130.45 ? 445 LEU A C     1 
ATOM   1948 O O     . LEU A 1 445 ? 89.223  165.287 164.443 1.00 130.45 ? 445 LEU A O     1 
ATOM   1949 C CB    . LEU A 1 445 ? 90.848  167.558 165.676 1.00 130.45 ? 445 LEU A CB    1 
ATOM   1950 C CG    . LEU A 1 445 ? 91.476  168.911 166.002 1.00 130.45 ? 445 LEU A CG    1 
ATOM   1951 C CD1   . LEU A 1 445 ? 92.749  168.732 166.808 1.00 130.45 ? 445 LEU A CD1   1 
ATOM   1952 C CD2   . LEU A 1 445 ? 91.752  169.673 164.719 1.00 130.45 ? 445 LEU A CD2   1 
ATOM   1953 N N     . ALA A 1 446 ? 89.623  166.600 162.650 1.00 116.08 ? 446 ALA A N     1 
ATOM   1954 C CA    . ALA A 1 446 ? 89.564  165.524 161.675 1.00 116.08 ? 446 ALA A CA    1 
ATOM   1955 C C     . ALA A 1 446 ? 90.741  165.640 160.722 1.00 116.08 ? 446 ALA A C     1 
ATOM   1956 O O     . ALA A 1 446 ? 91.154  166.747 160.364 1.00 116.08 ? 446 ALA A O     1 
ATOM   1957 C CB    . ALA A 1 446 ? 88.249  165.552 160.889 1.00 116.08 ? 446 ALA A CB    1 
ATOM   1958 N N     . VAL A 1 447 ? 91.277  164.497 160.315 1.00 107.14 ? 447 VAL A N     1 
ATOM   1959 C CA    . VAL A 1 447 ? 92.396  164.437 159.384 1.00 107.14 ? 447 VAL A CA    1 
ATOM   1960 C C     . VAL A 1 447 ? 91.840  164.016 158.032 1.00 107.14 ? 447 VAL A C     1 
ATOM   1961 O O     . VAL A 1 447 ? 91.364  162.889 157.870 1.00 107.14 ? 447 VAL A O     1 
ATOM   1962 C CB    . VAL A 1 447 ? 93.481  163.469 159.870 1.00 107.14 ? 447 VAL A CB    1 
ATOM   1963 C CG1   . VAL A 1 447 ? 94.655  163.470 158.911 1.00 107.14 ? 447 VAL A CG1   1 
ATOM   1964 C CG2   . VAL A 1 447 ? 93.930  163.842 161.272 1.00 107.14 ? 447 VAL A CG2   1 
ATOM   1965 N N     . THR A 1 448 ? 91.897  164.918 157.059 1.00 103.97 ? 448 THR A N     1 
ATOM   1966 C CA    . THR A 1 448 ? 91.329  164.662 155.747 1.00 103.97 ? 448 THR A CA    1 
ATOM   1967 C C     . THR A 1 448 ? 92.347  163.960 154.854 1.00 103.97 ? 448 THR A C     1 
ATOM   1968 O O     . THR A 1 448 ? 93.506  163.760 155.222 1.00 103.97 ? 448 THR A O     1 
ATOM   1969 C CB    . THR A 1 448 ? 90.858  165.965 155.106 1.00 103.97 ? 448 THR A CB    1 
ATOM   1970 O OG1   . THR A 1 448 ? 91.986  166.816 154.875 1.00 103.97 ? 448 THR A OG1   1 
ATOM   1971 C CG2   . THR A 1 448 ? 89.875  166.677 156.016 1.00 103.97 ? 448 THR A CG2   1 
ATOM   1972 N N     . MET A 1 449 ? 91.903  163.577 153.656 1.00 101.74 ? 449 MET A N     1 
ATOM   1973 C CA    . MET A 1 449 ? 92.808  162.953 152.698 1.00 101.74 ? 449 MET A CA    1 
ATOM   1974 C C     . MET A 1 449 ? 93.866  163.932 152.208 1.00 101.74 ? 449 MET A C     1 
ATOM   1975 O O     . MET A 1 449 ? 94.987  163.522 151.886 1.00 101.74 ? 449 MET A O     1 
ATOM   1976 C CB    . MET A 1 449 ? 92.013  162.383 151.524 1.00 101.74 ? 449 MET A CB    1 
ATOM   1977 C CG    . MET A 1 449 ? 92.859  161.829 150.389 1.00 101.74 ? 449 MET A CG    1 
ATOM   1978 S SD    . MET A 1 449 ? 94.108  160.646 150.928 1.00 101.74 ? 449 MET A SD    1 
ATOM   1979 C CE    . MET A 1 449 ? 93.093  159.405 151.720 1.00 101.74 ? 449 MET A CE    1 
ATOM   1980 N N     . ASP A 1 450 ? 93.536  165.223 152.152 1.00 100.58 ? 450 ASP A N     1 
ATOM   1981 C CA    . ASP A 1 450 ? 94.513  166.213 151.713 1.00 100.58 ? 450 ASP A CA    1 
ATOM   1982 C C     . ASP A 1 450 ? 95.708  166.264 152.657 1.00 100.58 ? 450 ASP A C     1 
ATOM   1983 O O     . ASP A 1 450 ? 96.853  166.404 152.213 1.00 100.58 ? 450 ASP A O     1 
ATOM   1984 C CB    . ASP A 1 450 ? 93.856  167.587 151.607 1.00 100.58 ? 450 ASP A CB    1 
ATOM   1985 C CG    . ASP A 1 450 ? 94.763  168.619 150.968 1.00 100.58 ? 450 ASP A CG    1 
ATOM   1986 O OD1   . ASP A 1 450 ? 95.765  168.223 150.338 1.00 100.58 ? 450 ASP A OD1   1 
ATOM   1987 O OD2   . ASP A 1 450 ? 94.475  169.827 151.096 1.00 100.58 ? 450 ASP A OD2   1 
ATOM   1988 N N     . ASP A 1 451 ? 95.460  166.159 153.963 1.00 97.46  ? 451 ASP A N     1 
ATOM   1989 C CA    . ASP A 1 451 ? 96.557  166.169 154.926 1.00 97.46  ? 451 ASP A CA    1 
ATOM   1990 C C     . ASP A 1 451 ? 97.453  164.950 154.754 1.00 97.46  ? 451 ASP A C     1 
ATOM   1991 O O     . ASP A 1 451 ? 98.681  165.057 154.837 1.00 97.46  ? 451 ASP A O     1 
ATOM   1992 C CB    . ASP A 1 451 ? 96.003  166.236 156.345 1.00 97.46  ? 451 ASP A CB    1 
ATOM   1993 C CG    . ASP A 1 451 ? 95.016  167.365 156.523 1.00 97.46  ? 451 ASP A CG    1 
ATOM   1994 O OD1   . ASP A 1 451 ? 94.755  168.079 155.534 1.00 97.46  ? 451 ASP A OD1   1 
ATOM   1995 O OD2   . ASP A 1 451 ? 94.497  167.539 157.644 1.00 97.46  ? 451 ASP A OD2   1 
ATOM   1996 N N     . PHE A 1 452 ? 96.858  163.780 154.517 1.00 89.78  ? 452 PHE A N     1 
ATOM   1997 C CA    . PHE A 1 452 ? 97.663  162.589 154.269 1.00 89.78  ? 452 PHE A CA    1 
ATOM   1998 C C     . PHE A 1 452 ? 98.472  162.732 152.990 1.00 89.78  ? 452 PHE A C     1 
ATOM   1999 O O     . PHE A 1 452 ? 99.627  162.301 152.928 1.00 89.78  ? 452 PHE A O     1 
ATOM   2000 C CB    . PHE A 1 452 ? 96.774  161.351 154.206 1.00 89.78  ? 452 PHE A CB    1 
ATOM   2001 C CG    . PHE A 1 452 ? 96.692  160.605 155.500 1.00 89.78  ? 452 PHE A CG    1 
ATOM   2002 C CD1   . PHE A 1 452 ? 95.738  160.932 156.443 1.00 89.78  ? 452 PHE A CD1   1 
ATOM   2003 C CD2   . PHE A 1 452 ? 97.577  159.582 155.778 1.00 89.78  ? 452 PHE A CD2   1 
ATOM   2004 C CE1   . PHE A 1 452 ? 95.665  160.250 157.637 1.00 89.78  ? 452 PHE A CE1   1 
ATOM   2005 C CE2   . PHE A 1 452 ? 97.509  158.896 156.970 1.00 89.78  ? 452 PHE A CE2   1 
ATOM   2006 C CZ    . PHE A 1 452 ? 96.552  159.231 157.901 1.00 89.78  ? 452 PHE A CZ    1 
ATOM   2007 N N     . ARG A 1 453 ? 97.882  163.331 151.956 1.00 91.90  ? 453 ARG A N     1 
ATOM   2008 C CA    . ARG A 1 453 ? 98.618  163.555 150.716 1.00 91.90  ? 453 ARG A CA    1 
ATOM   2009 C C     . ARG A 1 453 ? 99.795  164.496 150.940 1.00 91.90  ? 453 ARG A C     1 
ATOM   2010 O O     . ARG A 1 453 ? 100.903 164.251 150.446 1.00 91.90  ? 453 ARG A O     1 
ATOM   2011 C CB    . ARG A 1 453 ? 97.675  164.110 149.652 1.00 91.90  ? 453 ARG A CB    1 
ATOM   2012 C CG    . ARG A 1 453 ? 98.170  163.959 148.231 1.00 91.90  ? 453 ARG A CG    1 
ATOM   2013 C CD    . ARG A 1 453 ? 97.020  164.135 147.258 1.00 91.90  ? 453 ARG A CD    1 
ATOM   2014 N NE    . ARG A 1 453 ? 95.962  163.162 147.504 1.00 91.90  ? 453 ARG A NE    1 
ATOM   2015 C CZ    . ARG A 1 453 ? 94.757  163.209 146.953 1.00 91.90  ? 453 ARG A CZ    1 
ATOM   2016 N NH1   . ARG A 1 453 ? 94.413  164.181 146.125 1.00 91.90  ? 453 ARG A NH1   1 
ATOM   2017 N NH2   . ARG A 1 453 ? 93.874  162.258 147.243 1.00 91.90  ? 453 ARG A NH2   1 
ATOM   2018 N N     . TRP A 1 454 ? 99.575  165.573 151.695 1.00 86.92  ? 454 TRP A N     1 
ATOM   2019 C CA    . TRP A 1 454 ? 100.660 166.494 152.012 1.00 86.92  ? 454 TRP A CA    1 
ATOM   2020 C C     . TRP A 1 454 ? 101.760 165.800 152.800 1.00 86.92  ? 454 TRP A C     1 
ATOM   2021 O O     . TRP A 1 454 ? 102.948 165.982 152.513 1.00 86.92  ? 454 TRP A O     1 
ATOM   2022 C CB    . TRP A 1 454 ? 100.120 167.690 152.793 1.00 86.92  ? 454 TRP A CB    1 
ATOM   2023 C CG    . TRP A 1 454 ? 101.165 168.392 153.595 1.00 86.92  ? 454 TRP A CG    1 
ATOM   2024 C CD1   . TRP A 1 454 ? 101.478 168.173 154.903 1.00 86.92  ? 454 TRP A CD1   1 
ATOM   2025 C CD2   . TRP A 1 454 ? 102.040 169.429 153.142 1.00 86.92  ? 454 TRP A CD2   1 
ATOM   2026 N NE1   . TRP A 1 454 ? 102.493 169.007 155.293 1.00 86.92  ? 454 TRP A NE1   1 
ATOM   2027 C CE2   . TRP A 1 454 ? 102.857 169.789 154.230 1.00 86.92  ? 454 TRP A CE2   1 
ATOM   2028 C CE3   . TRP A 1 454 ? 102.213 170.088 151.922 1.00 86.92  ? 454 TRP A CE3   1 
ATOM   2029 C CZ2   . TRP A 1 454 ? 103.829 170.778 154.135 1.00 86.92  ? 454 TRP A CZ2   1 
ATOM   2030 C CZ3   . TRP A 1 454 ? 103.179 171.068 151.830 1.00 86.92  ? 454 TRP A CZ3   1 
ATOM   2031 C CH2   . TRP A 1 454 ? 103.975 171.405 152.930 1.00 86.92  ? 454 TRP A CH2   1 
ATOM   2032 N N     . ALA A 1 455 ? 101.385 165.002 153.801 1.00 84.29  ? 455 ALA A N     1 
ATOM   2033 C CA    . ALA A 1 455 ? 102.381 164.291 154.593 1.00 84.29  ? 455 ALA A CA    1 
ATOM   2034 C C     . ALA A 1 455 ? 103.165 163.311 153.732 1.00 84.29  ? 455 ALA A C     1 
ATOM   2035 O O     . ALA A 1 455 ? 104.382 163.167 153.892 1.00 84.29  ? 455 ALA A O     1 
ATOM   2036 C CB    . ALA A 1 455 ? 101.707 163.567 155.756 1.00 84.29  ? 455 ALA A CB    1 
ATOM   2037 N N     . LEU A 1 456 ? 102.483 162.629 152.812 1.00 85.22  ? 456 LEU A N     1 
ATOM   2038 C CA    . LEU A 1 456 ? 103.163 161.723 151.898 1.00 85.22  ? 456 LEU A CA    1 
ATOM   2039 C C     . LEU A 1 456 ? 104.112 162.469 150.973 1.00 85.22  ? 456 LEU A C     1 
ATOM   2040 O O     . LEU A 1 456 ? 105.151 161.924 150.584 1.00 85.22  ? 456 LEU A O     1 
ATOM   2041 C CB    . LEU A 1 456 ? 102.135 160.935 151.091 1.00 85.22  ? 456 LEU A CB    1 
ATOM   2042 C CG    . LEU A 1 456 ? 102.680 159.926 150.086 1.00 85.22  ? 456 LEU A CG    1 
ATOM   2043 C CD1   . LEU A 1 456 ? 103.624 158.958 150.767 1.00 85.22  ? 456 LEU A CD1   1 
ATOM   2044 C CD2   . LEU A 1 456 ? 101.536 159.184 149.431 1.00 85.22  ? 456 LEU A CD2   1 
ATOM   2045 N N     . SER A 1 457 ? 103.776 163.707 150.605 1.00 86.66  ? 457 SER A N     1 
ATOM   2046 C CA    . SER A 1 457 ? 104.696 164.504 149.800 1.00 86.66  ? 457 SER A CA    1 
ATOM   2047 C C     . SER A 1 457 ? 105.992 164.776 150.554 1.00 86.66  ? 457 SER A C     1 
ATOM   2048 O O     . SER A 1 457 ? 107.081 164.712 149.974 1.00 86.66  ? 457 SER A O     1 
ATOM   2049 C CB    . SER A 1 457 ? 104.035 165.816 149.385 1.00 86.66  ? 457 SER A CB    1 
ATOM   2050 O OG    . SER A 1 457 ? 103.830 166.654 150.507 1.00 86.66  ? 457 SER A OG    1 
ATOM   2051 N N     . GLN A 1 458 ? 105.895 165.083 151.843 1.00 89.45  ? 458 GLN A N     1 
ATOM   2052 C CA    . GLN A 1 458 ? 107.070 165.350 152.672 1.00 89.45  ? 458 GLN A CA    1 
ATOM   2053 C C     . GLN A 1 458 ? 107.505 164.086 153.410 1.00 89.45  ? 458 GLN A C     1 
ATOM   2054 O O     . GLN A 1 458 ? 107.555 164.034 154.638 1.00 89.45  ? 458 GLN A O     1 
ATOM   2055 C CB    . GLN A 1 458 ? 106.778 166.482 153.652 1.00 89.45  ? 458 GLN A CB    1 
ATOM   2056 C CG    . GLN A 1 458 ? 106.023 167.645 153.049 1.00 89.45  ? 458 GLN A CG    1 
ATOM   2057 C CD    . GLN A 1 458 ? 106.716 168.219 151.835 1.00 89.45  ? 458 GLN A CD    1 
ATOM   2058 O OE1   . GLN A 1 458 ? 106.381 167.883 150.699 1.00 89.45  ? 458 GLN A OE1   1 
ATOM   2059 N NE2   . GLN A 1 458 ? 107.688 169.093 152.066 1.00 89.45  ? 458 GLN A NE2   1 
ATOM   2060 N N     . SER A 1 459 ? 107.824 163.050 152.639 1.00 85.83  ? 459 SER A N     1 
ATOM   2061 C CA    . SER A 1 459 ? 108.217 161.765 153.197 1.00 85.83  ? 459 SER A CA    1 
ATOM   2062 C C     . SER A 1 459 ? 109.547 161.327 152.606 1.00 85.83  ? 459 SER A C     1 
ATOM   2063 O O     . SER A 1 459 ? 109.807 161.533 151.417 1.00 85.83  ? 459 SER A O     1 
ATOM   2064 C CB    . SER A 1 459 ? 107.157 160.694 152.934 1.00 85.83  ? 459 SER A CB    1 
ATOM   2065 O OG    . SER A 1 459 ? 107.555 159.448 153.475 1.00 85.83  ? 459 SER A OG    1 
ATOM   2066 N N     . ASN A 1 460 ? 110.386 160.721 153.445 1.00 86.79  ? 460 ASN A N     1 
ATOM   2067 C CA    . ASN A 1 460 ? 111.701 160.227 153.042 1.00 86.79  ? 460 ASN A CA    1 
ATOM   2068 C C     . ASN A 1 460 ? 111.808 158.760 153.431 1.00 86.79  ? 460 ASN A C     1 
ATOM   2069 O O     . ASN A 1 460 ? 112.158 158.433 154.573 1.00 86.79  ? 460 ASN A O     1 
ATOM   2070 C CB    . ASN A 1 460 ? 112.817 161.051 153.677 1.00 86.79  ? 460 ASN A CB    1 
ATOM   2071 C CG    . ASN A 1 460 ? 112.801 162.496 153.225 1.00 86.79  ? 460 ASN A CG    1 
ATOM   2072 O OD1   . ASN A 1 460 ? 112.464 162.795 152.080 1.00 86.79  ? 460 ASN A OD1   1 
ATOM   2073 N ND2   . ASN A 1 460 ? 113.162 163.403 154.125 1.00 86.79  ? 460 ASN A ND2   1 
ATOM   2074 N N     . PRO A 1 461 ? 111.501 157.847 152.511 1.00 83.43  ? 461 PRO A N     1 
ATOM   2075 C CA    . PRO A 1 461 ? 111.620 156.420 152.825 1.00 83.43  ? 461 PRO A CA    1 
ATOM   2076 C C     . PRO A 1 461 ? 113.060 156.043 153.131 1.00 83.43  ? 461 PRO A C     1 
ATOM   2077 O O     . PRO A 1 461 ? 114.003 156.571 152.539 1.00 83.43  ? 461 PRO A O     1 
ATOM   2078 C CB    . PRO A 1 461 ? 111.123 155.731 151.549 1.00 83.43  ? 461 PRO A CB    1 
ATOM   2079 C CG    . PRO A 1 461 ? 110.357 156.777 150.811 1.00 83.43  ? 461 PRO A CG    1 
ATOM   2080 C CD    . PRO A 1 461 ? 111.017 158.073 151.142 1.00 83.43  ? 461 PRO A CD    1 
ATOM   2081 N N     . SER A 1 462 ? 113.222 155.111 154.066 1.00 81.29  ? 462 SER A N     1 
ATOM   2082 C CA    . SER A 1 462 ? 114.538 154.671 154.503 1.00 81.29  ? 462 SER A CA    1 
ATOM   2083 C C     . SER A 1 462 ? 114.948 153.335 153.898 1.00 81.29  ? 462 SER A C     1 
ATOM   2084 O O     . SER A 1 462 ? 115.956 152.761 154.320 1.00 81.29  ? 462 SER A O     1 
ATOM   2085 C CB    . SER A 1 462 ? 114.583 154.584 156.028 1.00 81.29  ? 462 SER A CB    1 
ATOM   2086 O OG    . SER A 1 462 ? 113.616 153.670 156.511 1.00 81.29  ? 462 SER A OG    1 
ATOM   2087 N N     . ALA A 1 463 ? 114.194 152.824 152.929 1.00 85.96  ? 463 ALA A N     1 
ATOM   2088 C CA    . ALA A 1 463 ? 114.498 151.538 152.313 1.00 85.96  ? 463 ALA A CA    1 
ATOM   2089 C C     . ALA A 1 463 ? 114.316 151.610 150.804 1.00 85.96  ? 463 ALA A C     1 
ATOM   2090 O O     . ALA A 1 463 ? 113.868 150.651 150.169 1.00 85.96  ? 463 ALA A O     1 
ATOM   2091 C CB    . ALA A 1 463 ? 113.635 150.427 152.906 1.00 85.96  ? 463 ALA A CB    1 
ATOM   2092 N N     . LEU A 1 464 ? 114.664 152.750 150.208 1.00 94.75  ? 464 LEU A N     1 
ATOM   2093 C CA    . LEU A 1 464 ? 114.515 152.897 148.763 1.00 94.75  ? 464 LEU A CA    1 
ATOM   2094 C C     . LEU A 1 464 ? 115.552 152.077 148.008 1.00 94.75  ? 464 LEU A C     1 
ATOM   2095 O O     . LEU A 1 464 ? 115.247 151.495 146.960 1.00 94.75  ? 464 LEU A O     1 
ATOM   2096 C CB    . LEU A 1 464 ? 114.616 154.369 148.371 1.00 94.75  ? 464 LEU A CB    1 
ATOM   2097 C CG    . LEU A 1 464 ? 113.419 155.240 148.738 1.00 94.75  ? 464 LEU A CG    1 
ATOM   2098 C CD1   . LEU A 1 464 ? 113.666 156.679 148.325 1.00 94.75  ? 464 LEU A CD1   1 
ATOM   2099 C CD2   . LEU A 1 464 ? 112.161 154.698 148.086 1.00 94.75  ? 464 LEU A CD2   1 
ATOM   2100 N N     . ARG A 1 465 ? 116.779 152.018 148.518 1.00 99.99  ? 465 ARG A N     1 
ATOM   2101 C CA    . ARG A 1 465 ? 117.865 151.347 147.817 1.00 99.99  ? 465 ARG A CA    1 
ATOM   2102 C C     . ARG A 1 465 ? 117.883 149.842 148.042 1.00 99.99  ? 465 ARG A C     1 
ATOM   2103 O O     . ARG A 1 465 ? 118.741 149.160 147.473 1.00 99.99  ? 465 ARG A O     1 
ATOM   2104 C CB    . ARG A 1 465 ? 119.209 151.947 148.234 1.00 99.99  ? 465 ARG A CB    1 
ATOM   2105 C CG    . ARG A 1 465 ? 119.412 153.385 147.782 1.00 99.99  ? 465 ARG A CG    1 
ATOM   2106 C CD    . ARG A 1 465 ? 120.814 153.868 148.111 1.00 99.99  ? 465 ARG A CD    1 
ATOM   2107 N NE    . ARG A 1 465 ? 121.077 155.203 147.588 1.00 99.99  ? 465 ARG A NE    1 
ATOM   2108 C CZ    . ARG A 1 465 ? 122.244 155.827 147.684 1.00 99.99  ? 465 ARG A CZ    1 
ATOM   2109 N NH1   . ARG A 1 465 ? 123.282 155.263 148.279 1.00 99.99  ? 465 ARG A NH1   1 
ATOM   2110 N NH2   . ARG A 1 465 ? 122.373 157.046 147.168 1.00 99.99  ? 465 ARG A NH2   1 
ATOM   2111 N N     . GLU A 1 466 ? 116.973 149.309 148.849 1.00 96.38  ? 466 GLU A N     1 
ATOM   2112 C CA    . GLU A 1 466 ? 116.908 147.873 149.057 1.00 96.38  ? 466 GLU A CA    1 
ATOM   2113 C C     . GLU A 1 466 ? 116.349 147.177 147.820 1.00 96.38  ? 466 GLU A C     1 
ATOM   2114 O O     . GLU A 1 466 ? 115.714 147.791 146.959 1.00 96.38  ? 466 GLU A O     1 
ATOM   2115 C CB    . GLU A 1 466 ? 116.047 147.542 150.275 1.00 96.38  ? 466 GLU A CB    1 
ATOM   2116 C CG    . GLU A 1 466 ? 116.544 148.155 151.570 1.00 96.38  ? 466 GLU A CG    1 
ATOM   2117 C CD    . GLU A 1 466 ? 117.861 147.566 152.029 1.00 96.38  ? 466 GLU A CD    1 
ATOM   2118 O OE1   . GLU A 1 466 ? 118.188 146.434 151.615 1.00 96.38  ? 466 GLU A OE1   1 
ATOM   2119 O OE2   . GLU A 1 466 ? 118.571 148.236 152.808 1.00 96.38  ? 466 GLU A OE2   1 
ATOM   2120 N N     . THR A 1 467 ? 116.600 145.874 147.739 1.00 87.08  ? 467 THR A N     1 
ATOM   2121 C CA    . THR A 1 467 ? 116.097 145.068 146.635 1.00 87.08  ? 467 THR A CA    1 
ATOM   2122 C C     . THR A 1 467 ? 114.679 144.610 146.949 1.00 87.08  ? 467 THR A C     1 
ATOM   2123 O O     . THR A 1 467 ? 114.435 143.996 147.993 1.00 87.08  ? 467 THR A O     1 
ATOM   2124 C CB    . THR A 1 467 ? 117.005 143.868 146.393 1.00 87.08  ? 467 THR A CB    1 
ATOM   2125 O OG1   . THR A 1 467 ? 117.071 143.079 147.585 1.00 87.08  ? 467 THR A OG1   1 
ATOM   2126 C CG2   . THR A 1 467 ? 118.402 144.330 146.022 1.00 87.08  ? 467 THR A CG2   1 
ATOM   2127 N N     . VAL A 1 468 ? 113.750 144.902 146.048 1.00 83.72  ? 468 VAL A N     1 
ATOM   2128 C CA    . VAL A 1 468 ? 112.347 144.573 146.261 1.00 83.72  ? 468 VAL A CA    1 
ATOM   2129 C C     . VAL A 1 468 ? 112.130 143.095 145.973 1.00 83.72  ? 468 VAL A C     1 
ATOM   2130 O O     . VAL A 1 468 ? 112.497 142.598 144.902 1.00 83.72  ? 468 VAL A O     1 
ATOM   2131 C CB    . VAL A 1 468 ? 111.445 145.446 145.376 1.00 83.72  ? 468 VAL A CB    1 
ATOM   2132 C CG1   . VAL A 1 468 ? 109.984 145.162 145.670 1.00 83.72  ? 468 VAL A CG1   1 
ATOM   2133 C CG2   . VAL A 1 468 ? 111.764 146.916 145.587 1.00 83.72  ? 468 VAL A CG2   1 
ATOM   2134 N N     . VAL A 1 469 ? 111.533 142.388 146.929 1.00 80.88  ? 469 VAL A N     1 
ATOM   2135 C CA    . VAL A 1 469 ? 111.209 140.972 146.790 1.00 80.88  ? 469 VAL A CA    1 
ATOM   2136 C C     . VAL A 1 469 ? 109.722 140.834 147.087 1.00 80.88  ? 469 VAL A C     1 
ATOM   2137 O O     . VAL A 1 469 ? 109.311 140.855 148.252 1.00 80.88  ? 469 VAL A O     1 
ATOM   2138 C CB    . VAL A 1 469 ? 112.042 140.085 147.719 1.00 80.88  ? 469 VAL A CB    1 
ATOM   2139 C CG1   . VAL A 1 469 ? 111.694 138.625 147.503 1.00 80.88  ? 469 VAL A CG1   1 
ATOM   2140 C CG2   . VAL A 1 469 ? 113.522 140.320 147.488 1.00 80.88  ? 469 VAL A CG2   1 
ATOM   2141 N N     . GLU A 1 470 ? 108.912 140.688 146.042 1.00 87.74  ? 470 GLU A N     1 
ATOM   2142 C CA    . GLU A 1 470 ? 107.469 140.612 146.211 1.00 87.74  ? 470 GLU A CA    1 
ATOM   2143 C C     . GLU A 1 470 ? 106.862 139.931 144.996 1.00 87.74  ? 470 GLU A C     1 
ATOM   2144 O O     . GLU A 1 470 ? 107.494 139.819 143.944 1.00 87.74  ? 470 GLU A O     1 
ATOM   2145 C CB    . GLU A 1 470 ? 106.857 142.001 146.406 1.00 87.74  ? 470 GLU A CB    1 
ATOM   2146 C CG    . GLU A 1 470 ? 107.056 142.923 145.218 1.00 87.74  ? 470 GLU A CG    1 
ATOM   2147 C CD    . GLU A 1 470 ? 106.495 144.311 145.455 1.00 87.74  ? 470 GLU A CD    1 
ATOM   2148 O OE1   . GLU A 1 470 ? 106.098 144.606 146.602 1.00 87.74  ? 470 GLU A OE1   1 
ATOM   2149 O OE2   . GLU A 1 470 ? 106.450 145.107 144.494 1.00 87.74  ? 470 GLU A OE2   1 
ATOM   2150 N N     . VAL A 1 471 ? 105.626 139.481 145.157 1.00 80.88  ? 471 VAL A N     1 
ATOM   2151 C CA    . VAL A 1 471 ? 104.899 138.844 144.058 1.00 80.88  ? 471 VAL A CA    1 
ATOM   2152 C C     . VAL A 1 471 ? 104.379 139.928 143.119 1.00 80.88  ? 471 VAL A C     1 
ATOM   2153 O O     . VAL A 1 471 ? 103.711 140.865 143.582 1.00 80.88  ? 471 VAL A O     1 
ATOM   2154 C CB    . VAL A 1 471 ? 103.758 137.991 144.594 1.00 80.88  ? 471 VAL A CB    1 
ATOM   2155 C CG1   . VAL A 1 471 ? 103.017 137.327 143.450 1.00 80.88  ? 471 VAL A CG1   1 
ATOM   2156 C CG2   . VAL A 1 471 ? 104.289 136.952 145.564 1.00 80.88  ? 471 VAL A CG2   1 
ATOM   2157 N N     . PRO A 1 472 ? 104.661 139.846 141.820 1.00 82.43  ? 472 PRO A N     1 
ATOM   2158 C CA    . PRO A 1 472 ? 104.197 140.888 140.898 1.00 82.43  ? 472 PRO A CA    1 
ATOM   2159 C C     . PRO A 1 472 ? 102.679 140.927 140.811 1.00 82.43  ? 472 PRO A C     1 
ATOM   2160 O O     . PRO A 1 472 ? 101.995 139.921 141.009 1.00 82.43  ? 472 PRO A O     1 
ATOM   2161 C CB    . PRO A 1 472 ? 104.818 140.481 139.557 1.00 82.43  ? 472 PRO A CB    1 
ATOM   2162 C CG    . PRO A 1 472 ? 105.922 139.555 139.906 1.00 82.43  ? 472 PRO A CG    1 
ATOM   2163 C CD    . PRO A 1 472 ? 105.485 138.838 141.139 1.00 82.43  ? 472 PRO A CD    1 
ATOM   2164 N N     . GLN A 1 473 ? 102.157 142.112 140.512 1.00 91.21  ? 473 GLN A N     1 
ATOM   2165 C CA    . GLN A 1 473 ? 100.723 142.324 140.382 1.00 91.21  ? 473 GLN A CA    1 
ATOM   2166 C C     . GLN A 1 473 ? 100.228 142.183 138.949 1.00 91.21  ? 473 GLN A C     1 
ATOM   2167 O O     . GLN A 1 473 ? 99.040  142.405 138.697 1.00 91.21  ? 473 GLN A O     1 
ATOM   2168 C CB    . GLN A 1 473 ? 100.345 143.706 140.921 1.00 91.21  ? 473 GLN A CB    1 
ATOM   2169 C CG    . GLN A 1 473 ? 100.621 143.887 142.402 1.00 91.21  ? 473 GLN A CG    1 
ATOM   2170 C CD    . GLN A 1 473 ? 99.763  142.987 143.268 1.00 91.21  ? 473 GLN A CD    1 
ATOM   2171 O OE1   . GLN A 1 473 ? 98.690  142.547 142.855 1.00 91.21  ? 473 GLN A OE1   1 
ATOM   2172 N NE2   . GLN A 1 473 ? 100.233 142.706 144.477 1.00 91.21  ? 473 GLN A NE2   1 
ATOM   2173 N N     . VAL A 1 474 ? 101.098 141.824 138.014 1.00 89.54  ? 474 VAL A N     1 
ATOM   2174 C CA    . VAL A 1 474 ? 100.730 141.706 136.609 1.00 89.54  ? 474 VAL A CA    1 
ATOM   2175 C C     . VAL A 1 474 ? 100.189 140.307 136.352 1.00 89.54  ? 474 VAL A C     1 
ATOM   2176 O O     . VAL A 1 474 ? 100.808 139.310 136.741 1.00 89.54  ? 474 VAL A O     1 
ATOM   2177 C CB    . VAL A 1 474 ? 101.933 142.006 135.701 1.00 89.54  ? 474 VAL A CB    1 
ATOM   2178 C CG1   . VAL A 1 474 ? 101.530 141.920 134.241 1.00 89.54  ? 474 VAL A CG1   1 
ATOM   2179 C CG2   . VAL A 1 474 ? 102.507 143.374 136.020 1.00 89.54  ? 474 VAL A CG2   1 
ATOM   2180 N N     . THR A 1 475 ? 99.034  140.231 135.703 1.00 91.82  ? 475 THR A N     1 
ATOM   2181 C CA    . THR A 1 475 ? 98.420  138.971 135.314 1.00 91.82  ? 475 THR A CA    1 
ATOM   2182 C C     . THR A 1 475 ? 98.513  138.805 133.801 1.00 91.82  ? 475 THR A C     1 
ATOM   2183 O O     . THR A 1 475 ? 99.080  139.640 133.093 1.00 91.82  ? 475 THR A O     1 
ATOM   2184 C CB    . THR A 1 475 ? 96.966  138.909 135.781 1.00 91.82  ? 475 THR A CB    1 
ATOM   2185 O OG1   . THR A 1 475 ? 96.230  139.990 135.196 1.00 91.82  ? 475 THR A OG1   1 
ATOM   2186 C CG2   . THR A 1 475 ? 96.890  139.012 137.294 1.00 91.82  ? 475 THR A CG2   1 
ATOM   2187 N N     . TRP A 1 476 ? 97.942  137.708 133.303 1.00 88.16  ? 476 TRP A N     1 
ATOM   2188 C CA    . TRP A 1 476 ? 97.974  137.441 131.871 1.00 88.16  ? 476 TRP A CA    1 
ATOM   2189 C C     . TRP A 1 476 ? 97.099  138.394 131.069 1.00 88.16  ? 476 TRP A C     1 
ATOM   2190 O O     . TRP A 1 476 ? 97.240  138.447 129.843 1.00 88.16  ? 476 TRP A O     1 
ATOM   2191 C CB    . TRP A 1 476 ? 97.543  136.002 131.588 1.00 88.16  ? 476 TRP A CB    1 
ATOM   2192 C CG    . TRP A 1 476 ? 98.475  134.969 132.132 1.00 88.16  ? 476 TRP A CG    1 
ATOM   2193 C CD1   . TRP A 1 476 ? 98.202  134.048 133.098 1.00 88.16  ? 476 TRP A CD1   1 
ATOM   2194 C CD2   . TRP A 1 476 ? 99.835  134.749 131.742 1.00 88.16  ? 476 TRP A CD2   1 
ATOM   2195 N NE1   . TRP A 1 476 ? 99.305  133.266 133.331 1.00 88.16  ? 476 TRP A NE1   1 
ATOM   2196 C CE2   . TRP A 1 476 ? 100.322 133.678 132.511 1.00 88.16  ? 476 TRP A CE2   1 
ATOM   2197 C CE3   . TRP A 1 476 ? 100.688 135.356 130.817 1.00 88.16  ? 476 TRP A CE3   1 
ATOM   2198 C CZ2   . TRP A 1 476 ? 101.622 133.199 132.385 1.00 88.16  ? 476 TRP A CZ2   1 
ATOM   2199 C CZ3   . TRP A 1 476 ? 101.978 134.879 130.694 1.00 88.16  ? 476 TRP A CZ3   1 
ATOM   2200 C CH2   . TRP A 1 476 ? 102.432 133.812 131.472 1.00 88.16  ? 476 TRP A CH2   1 
ATOM   2201 N N     . GLU A 1 477 ? 96.204  139.137 131.718 1.00 95.75  ? 477 GLU A N     1 
ATOM   2202 C CA    . GLU A 1 477 ? 95.313  140.033 130.990 1.00 95.75  ? 477 GLU A CA    1 
ATOM   2203 C C     . GLU A 1 477 ? 96.025  141.287 130.504 1.00 95.75  ? 477 GLU A C     1 
ATOM   2204 O O     . GLU A 1 477 ? 95.610  141.879 129.502 1.00 95.75  ? 477 GLU A O     1 
ATOM   2205 C CB    . GLU A 1 477 ? 94.118  140.412 131.865 1.00 95.75  ? 477 GLU A CB    1 
ATOM   2206 C CG    . GLU A 1 477 ? 93.010  139.369 131.893 1.00 95.75  ? 477 GLU A CG    1 
ATOM   2207 C CD    . GLU A 1 477 ? 93.457  138.043 132.478 1.00 95.75  ? 477 GLU A CD    1 
ATOM   2208 O OE1   . GLU A 1 477 ? 94.393  138.038 133.305 1.00 95.75  ? 477 GLU A OE1   1 
ATOM   2209 O OE2   . GLU A 1 477 ? 92.873  137.004 132.106 1.00 95.75  ? 477 GLU A OE2   1 
ATOM   2210 N N     . ASP A 1 478 ? 97.087  141.708 131.191 1.00 93.65  ? 478 ASP A N     1 
ATOM   2211 C CA    . ASP A 1 478 ? 97.820  142.901 130.786 1.00 93.65  ? 478 ASP A CA    1 
ATOM   2212 C C     . ASP A 1 478 ? 98.629  142.696 129.513 1.00 93.65  ? 478 ASP A C     1 
ATOM   2213 O O     . ASP A 1 478 ? 99.122  143.678 128.952 1.00 93.65  ? 478 ASP A O     1 
ATOM   2214 C CB    . ASP A 1 478 ? 98.748  143.350 131.914 1.00 93.65  ? 478 ASP A CB    1 
ATOM   2215 C CG    . ASP A 1 478 ? 98.010  143.584 133.214 1.00 93.65  ? 478 ASP A CG    1 
ATOM   2216 O OD1   . ASP A 1 478 ? 97.408  142.623 133.738 1.00 93.65  ? 478 ASP A OD1   1 
ATOM   2217 O OD2   . ASP A 1 478 ? 98.035  144.726 133.717 1.00 93.65  ? 478 ASP A OD2   1 
ATOM   2218 N N     . ILE A 1 479 ? 98.775  141.459 129.048 1.00 88.77  ? 479 ILE A N     1 
ATOM   2219 C CA    . ILE A 1 479 ? 99.586  141.135 127.882 1.00 88.77  ? 479 ILE A CA    1 
ATOM   2220 C C     . ILE A 1 479 ? 98.662  140.686 126.761 1.00 88.77  ? 479 ILE A C     1 
ATOM   2221 O O     . ILE A 1 479 ? 97.827  139.795 126.956 1.00 88.77  ? 479 ILE A O     1 
ATOM   2222 C CB    . ILE A 1 479 ? 100.622 140.046 128.207 1.00 88.77  ? 479 ILE A CB    1 
ATOM   2223 C CG1   . ILE A 1 479 ? 101.428 140.436 129.444 1.00 88.77  ? 479 ILE A CG1   1 
ATOM   2224 C CG2   . ILE A 1 479 ? 101.542 139.822 127.025 1.00 88.77  ? 479 ILE A CG2   1 
ATOM   2225 C CD1   . ILE A 1 479 ? 102.342 139.347 129.936 1.00 88.77  ? 479 ILE A CD1   1 
ATOM   2226 N N     . GLY A 1 480 ? 98.811  141.299 125.590 1.00 89.98  ? 480 GLY A N     1 
ATOM   2227 C CA    . GLY A 1 480 ? 98.006  140.958 124.433 1.00 89.98  ? 480 GLY A CA    1 
ATOM   2228 C C     . GLY A 1 480 ? 98.777  140.053 123.490 1.00 89.98  ? 480 GLY A C     1 
ATOM   2229 O O     . GLY A 1 480 ? 99.947  140.299 123.193 1.00 89.98  ? 480 GLY A O     1 
ATOM   2230 N N     . GLY A 1 481 ? 98.103  139.007 123.022 1.00 93.46  ? 481 GLY A N     1 
ATOM   2231 C CA    . GLY A 1 481 ? 98.759  138.064 122.141 1.00 93.46  ? 481 GLY A CA    1 
ATOM   2232 C C     . GLY A 1 481 ? 99.748  137.184 122.890 1.00 93.46  ? 481 GLY A C     1 
ATOM   2233 O O     . GLY A 1 481 ? 99.657  136.978 124.103 1.00 93.46  ? 481 GLY A O     1 
ATOM   2234 N N     . LEU A 1 482 ? 100.712 136.659 122.131 1.00 92.07  ? 482 LEU A N     1 
ATOM   2235 C CA    . LEU A 1 482 ? 101.769 135.801 122.669 1.00 92.07  ? 482 LEU A CA    1 
ATOM   2236 C C     . LEU A 1 482 ? 101.185 134.603 123.415 1.00 92.07  ? 482 LEU A C     1 
ATOM   2237 O O     . LEU A 1 482 ? 101.622 134.251 124.512 1.00 92.07  ? 482 LEU A O     1 
ATOM   2238 C CB    . LEU A 1 482 ? 102.714 136.598 123.571 1.00 92.07  ? 482 LEU A CB    1 
ATOM   2239 C CG    . LEU A 1 482 ? 103.381 137.819 122.943 1.00 92.07  ? 482 LEU A CG    1 
ATOM   2240 C CD1   . LEU A 1 482 ? 104.271 138.513 123.956 1.00 92.07  ? 482 LEU A CD1   1 
ATOM   2241 C CD2   . LEU A 1 482 ? 104.175 137.411 121.720 1.00 92.07  ? 482 LEU A CD2   1 
ATOM   2242 N N     . GLU A 1 483 ? 100.177 133.974 122.808 1.00 97.31  ? 483 GLU A N     1 
ATOM   2243 C CA    . GLU A 1 483 ? 99.504  132.859 123.467 1.00 97.31  ? 483 GLU A CA    1 
ATOM   2244 C C     . GLU A 1 483 ? 100.426 131.654 123.621 1.00 97.31  ? 483 GLU A C     1 
ATOM   2245 O O     . GLU A 1 483 ? 100.445 131.013 124.678 1.00 97.31  ? 483 GLU A O     1 
ATOM   2246 C CB    . GLU A 1 483 ? 98.245  132.476 122.693 1.00 97.31  ? 483 GLU A CB    1 
ATOM   2247 C CG    . GLU A 1 483 ? 97.406  131.417 123.380 1.00 97.31  ? 483 GLU A CG    1 
ATOM   2248 C CD    . GLU A 1 483 ? 96.904  131.865 124.737 1.00 97.31  ? 483 GLU A CD    1 
ATOM   2249 O OE1   . GLU A 1 483 ? 96.621  133.070 124.900 1.00 97.31  ? 483 GLU A OE1   1 
ATOM   2250 O OE2   . GLU A 1 483 ? 96.796  131.012 125.643 1.00 97.31  ? 483 GLU A OE2   1 
ATOM   2251 N N     . ASP A 1 484 ? 101.194 131.327 122.579 1.00 97.63  ? 484 ASP A N     1 
ATOM   2252 C CA    . ASP A 1 484 ? 102.048 130.143 122.628 1.00 97.63  ? 484 ASP A CA    1 
ATOM   2253 C C     . ASP A 1 484 ? 103.139 130.283 123.682 1.00 97.63  ? 484 ASP A C     1 
ATOM   2254 O O     . ASP A 1 484 ? 103.463 129.315 124.384 1.00 97.63  ? 484 ASP A O     1 
ATOM   2255 C CB    . ASP A 1 484 ? 102.664 129.889 121.254 1.00 97.63  ? 484 ASP A CB    1 
ATOM   2256 C CG    . ASP A 1 484 ? 101.633 129.894 120.147 1.00 97.63  ? 484 ASP A CG    1 
ATOM   2257 O OD1   . ASP A 1 484 ? 101.068 130.972 119.868 1.00 97.63  ? 484 ASP A OD1   1 
ATOM   2258 O OD2   . ASP A 1 484 ? 101.387 128.823 119.555 1.00 97.63  ? 484 ASP A OD2   1 
ATOM   2259 N N     . VAL A 1 485 ? 103.722 131.477 123.800 1.00 91.64  ? 485 VAL A N     1 
ATOM   2260 C CA    . VAL A 1 485 ? 104.798 131.690 124.762 1.00 91.64  ? 485 VAL A CA    1 
ATOM   2261 C C     . VAL A 1 485 ? 104.289 131.490 126.181 1.00 91.64  ? 485 VAL A C     1 
ATOM   2262 O O     . VAL A 1 485 ? 105.010 130.986 127.049 1.00 91.64  ? 485 VAL A O     1 
ATOM   2263 C CB    . VAL A 1 485 ? 105.417 133.085 124.569 1.00 91.64  ? 485 VAL A CB    1 
ATOM   2264 C CG1   . VAL A 1 485 ? 106.602 133.269 125.493 1.00 91.64  ? 485 VAL A CG1   1 
ATOM   2265 C CG2   . VAL A 1 485 ? 105.832 133.278 123.121 1.00 91.64  ? 485 VAL A CG2   1 
ATOM   2266 N N     . LYS A 1 486 ? 103.038 131.877 126.442 1.00 94.27  ? 486 LYS A N     1 
ATOM   2267 C CA    . LYS A 1 486 ? 102.450 131.616 127.751 1.00 94.27  ? 486 LYS A CA    1 
ATOM   2268 C C     . LYS A 1 486 ? 102.382 130.121 128.031 1.00 94.27  ? 486 LYS A C     1 
ATOM   2269 O O     . LYS A 1 486 ? 102.692 129.673 129.141 1.00 94.27  ? 486 LYS A O     1 
ATOM   2270 C CB    . LYS A 1 486 ? 101.058 132.239 127.836 1.00 94.27  ? 486 LYS A CB    1 
ATOM   2271 C CG    . LYS A 1 486 ? 101.038 133.731 127.578 1.00 94.27  ? 486 LYS A CG    1 
ATOM   2272 C CD    . LYS A 1 486 ? 99.631  134.290 127.671 1.00 94.27  ? 486 LYS A CD    1 
ATOM   2273 C CE    . LYS A 1 486 ? 99.623  135.790 127.438 1.00 94.27  ? 486 LYS A CE    1 
ATOM   2274 N NZ    . LYS A 1 486 ? 98.260  136.368 127.590 1.00 94.27  ? 486 LYS A NZ    1 
ATOM   2275 N N     . ARG A 1 487 ? 101.983 129.334 127.030 1.00 99.77  ? 487 ARG A N     1 
ATOM   2276 C CA    . ARG A 1 487 ? 101.927 127.887 127.203 1.00 99.77  ? 487 ARG A CA    1 
ATOM   2277 C C     . ARG A 1 487 ? 103.308 127.313 127.485 1.00 99.77  ? 487 ARG A C     1 
ATOM   2278 O O     . ARG A 1 487 ? 103.468 126.467 128.374 1.00 99.77  ? 487 ARG A O     1 
ATOM   2279 C CB    . ARG A 1 487 ? 101.325 127.241 125.957 1.00 99.77  ? 487 ARG A CB    1 
ATOM   2280 C CG    . ARG A 1 487 ? 100.970 125.778 126.120 1.00 99.77  ? 487 ARG A CG    1 
ATOM   2281 C CD    . ARG A 1 487 ? 100.699 125.139 124.769 1.00 99.77  ? 487 ARG A CD    1 
ATOM   2282 N NE    . ARG A 1 487 ? 100.029 126.059 123.858 1.00 99.77  ? 487 ARG A NE    1 
ATOM   2283 C CZ    . ARG A 1 487 ? 98.716  126.225 123.790 1.00 99.77  ? 487 ARG A CZ    1 
ATOM   2284 N NH1   . ARG A 1 487 ? 97.892  125.547 124.571 1.00 99.77  ? 487 ARG A NH1   1 
ATOM   2285 N NH2   . ARG A 1 487 ? 98.217  127.096 122.917 1.00 99.77  ? 487 ARG A NH2   1 
ATOM   2286 N N     . GLU A 1 488 ? 104.319 127.762 126.740 1.00 97.77  ? 488 GLU A N     1 
ATOM   2287 C CA    . GLU A 1 488 ? 105.668 127.248 126.956 1.00 97.77  ? 488 GLU A CA    1 
ATOM   2288 C C     . GLU A 1 488 ? 106.191 127.623 128.336 1.00 97.77  ? 488 GLU A C     1 
ATOM   2289 O O     . GLU A 1 488 ? 106.838 126.808 129.005 1.00 97.77  ? 488 GLU A O     1 
ATOM   2290 C CB    . GLU A 1 488 ? 106.608 127.758 125.866 1.00 97.77  ? 488 GLU A CB    1 
ATOM   2291 C CG    . GLU A 1 488 ? 106.232 127.297 124.471 1.00 97.77  ? 488 GLU A CG    1 
ATOM   2292 C CD    . GLU A 1 488 ? 107.236 127.733 123.426 1.00 97.77  ? 488 GLU A CD    1 
ATOM   2293 O OE1   . GLU A 1 488 ? 108.354 128.138 123.808 1.00 97.77  ? 488 GLU A OE1   1 
ATOM   2294 O OE2   . GLU A 1 488 ? 106.909 127.672 122.222 1.00 97.77  ? 488 GLU A OE2   1 
ATOM   2295 N N     . LEU A 1 489 ? 105.926 128.854 128.781 1.00 91.65  ? 489 LEU A N     1 
ATOM   2296 C CA    . LEU A 1 489 ? 106.359 129.264 130.112 1.00 91.65  ? 489 LEU A CA    1 
ATOM   2297 C C     . LEU A 1 489 ? 105.665 128.449 131.194 1.00 91.65  ? 489 LEU A C     1 
ATOM   2298 O O     . LEU A 1 489 ? 106.299 128.034 132.172 1.00 91.65  ? 489 LEU A O     1 
ATOM   2299 C CB    . LEU A 1 489 ? 106.100 130.755 130.315 1.00 91.65  ? 489 LEU A CB    1 
ATOM   2300 C CG    . LEU A 1 489 ? 107.290 131.685 130.080 1.00 91.65  ? 489 LEU A CG    1 
ATOM   2301 C CD1   . LEU A 1 489 ? 108.430 131.317 131.008 1.00 91.65  ? 489 LEU A CD1   1 
ATOM   2302 C CD2   . LEU A 1 489 ? 107.743 131.636 128.635 1.00 91.65  ? 489 LEU A CD2   1 
ATOM   2303 N N     . GLN A 1 490 ? 104.361 128.210 131.038 1.00 92.95  ? 490 GLN A N     1 
ATOM   2304 C CA    . GLN A 1 490 ? 103.648 127.380 132.002 1.00 92.95  ? 490 GLN A CA    1 
ATOM   2305 C C     . GLN A 1 490 ? 104.229 125.975 132.042 1.00 92.95  ? 490 GLN A C     1 
ATOM   2306 O O     . GLN A 1 490 ? 104.374 125.384 133.117 1.00 92.95  ? 490 GLN A O     1 
ATOM   2307 C CB    . GLN A 1 490 ? 102.160 127.336 131.661 1.00 92.95  ? 490 GLN A CB    1 
ATOM   2308 C CG    . GLN A 1 490 ? 101.424 128.633 131.934 1.00 92.95  ? 490 GLN A CG    1 
ATOM   2309 C CD    . GLN A 1 490 ? 99.984  128.592 131.470 1.00 92.95  ? 490 GLN A CD    1 
ATOM   2310 O OE1   . GLN A 1 490 ? 99.603  127.743 130.665 1.00 92.95  ? 490 GLN A OE1   1 
ATOM   2311 N NE2   . GLN A 1 490 ? 99.173  129.511 131.978 1.00 92.95  ? 490 GLN A NE2   1 
ATOM   2312 N N     . GLU A 1 491 ? 104.569 125.426 130.876 1.00 98.44  ? 491 GLU A N     1 
ATOM   2313 C CA    . GLU A 1 491 ? 105.182 124.104 130.835 1.00 98.44  ? 491 GLU A CA    1 
ATOM   2314 C C     . GLU A 1 491 ? 106.531 124.094 131.542 1.00 98.44  ? 491 GLU A C     1 
ATOM   2315 O O     . GLU A 1 491 ? 106.843 123.158 132.287 1.00 98.44  ? 491 GLU A O     1 
ATOM   2316 C CB    . GLU A 1 491 ? 105.336 123.647 129.386 1.00 98.44  ? 491 GLU A CB    1 
ATOM   2317 C CG    . GLU A 1 491 ? 106.167 122.391 129.217 1.00 98.44  ? 491 GLU A CG    1 
ATOM   2318 C CD    . GLU A 1 491 ? 106.325 121.994 127.766 1.00 98.44  ? 491 GLU A CD    1 
ATOM   2319 O OE1   . GLU A 1 491 ? 105.641 122.591 126.910 1.00 98.44  ? 491 GLU A OE1   1 
ATOM   2320 O OE2   . GLU A 1 491 ? 107.134 121.087 127.480 1.00 98.44  ? 491 GLU A OE2   1 
ATOM   2321 N N     . LEU A 1 492 ? 107.345 125.127 131.324 1.00 89.73  ? 492 LEU A N     1 
ATOM   2322 C CA    . LEU A 1 492 ? 108.706 125.113 131.851 1.00 89.73  ? 492 LEU A CA    1 
ATOM   2323 C C     . LEU A 1 492 ? 108.738 125.354 133.354 1.00 89.73  ? 492 LEU A C     1 
ATOM   2324 O O     . LEU A 1 492 ? 109.506 124.704 134.072 1.00 89.73  ? 492 LEU A O     1 
ATOM   2325 C CB    . LEU A 1 492 ? 109.562 126.151 131.129 1.00 89.73  ? 492 LEU A CB    1 
ATOM   2326 C CG    . LEU A 1 492 ? 110.015 125.772 129.721 1.00 89.73  ? 492 LEU A CG    1 
ATOM   2327 C CD1   . LEU A 1 492 ? 110.883 126.863 129.130 1.00 89.73  ? 492 LEU A CD1   1 
ATOM   2328 C CD2   . LEU A 1 492 ? 110.759 124.451 129.747 1.00 89.73  ? 492 LEU A CD2   1 
ATOM   2329 N N     . VAL A 1 493 ? 107.925 126.280 133.853 1.00 91.08  ? 493 VAL A N     1 
ATOM   2330 C CA    . VAL A 1 493 ? 108.020 126.719 135.239 1.00 91.08  ? 493 VAL A CA    1 
ATOM   2331 C C     . VAL A 1 493 ? 107.020 126.001 136.137 1.00 91.08  ? 493 VAL A C     1 
ATOM   2332 O O     . VAL A 1 493 ? 107.385 125.515 137.207 1.00 91.08  ? 493 VAL A O     1 
ATOM   2333 C CB    . VAL A 1 493 ? 107.839 128.248 135.329 1.00 91.08  ? 493 VAL A CB    1 
ATOM   2334 C CG1   . VAL A 1 493 ? 107.826 128.690 136.778 1.00 91.08  ? 493 VAL A CG1   1 
ATOM   2335 C CG2   . VAL A 1 493 ? 108.941 128.954 134.566 1.00 91.08  ? 493 VAL A CG2   1 
ATOM   2336 N N     . GLN A 1 494 ? 105.758 125.927 135.723 1.00 95.21  ? 494 GLN A N     1 
ATOM   2337 C CA    . GLN A 1 494 ? 104.705 125.444 136.607 1.00 95.21  ? 494 GLN A CA    1 
ATOM   2338 C C     . GLN A 1 494 ? 104.695 123.927 136.758 1.00 95.21  ? 494 GLN A C     1 
ATOM   2339 O O     . GLN A 1 494 ? 104.414 123.421 137.849 1.00 95.21  ? 494 GLN A O     1 
ATOM   2340 C CB    . GLN A 1 494 ? 103.344 125.927 136.103 1.00 95.21  ? 494 GLN A CB    1 
ATOM   2341 C CG    . GLN A 1 494 ? 102.209 125.709 137.078 1.00 95.21  ? 494 GLN A CG    1 
ATOM   2342 C CD    . GLN A 1 494 ? 100.909 126.302 136.586 1.00 95.21  ? 494 GLN A CD    1 
ATOM   2343 O OE1   . GLN A 1 494 ? 100.847 126.870 135.497 1.00 95.21  ? 494 GLN A OE1   1 
ATOM   2344 N NE2   . GLN A 1 494 ? 99.860  126.175 137.388 1.00 95.21  ? 494 GLN A NE2   1 
ATOM   2345 N N     . TYR A 1 495 ? 104.985 123.186 135.689 1.00 98.64  ? 495 TYR A N     1 
ATOM   2346 C CA    . TYR A 1 495 ? 104.909 121.727 135.765 1.00 98.64  ? 495 TYR A CA    1 
ATOM   2347 C C     . TYR A 1 495 ? 105.880 121.120 136.771 1.00 98.64  ? 495 TYR A C     1 
ATOM   2348 O O     . TYR A 1 495 ? 105.434 120.319 137.610 1.00 98.64  ? 495 TYR A O     1 
ATOM   2349 C CB    . TYR A 1 495 ? 105.113 121.121 134.373 1.00 98.64  ? 495 TYR A CB    1 
ATOM   2350 C CG    . TYR A 1 495 ? 103.956 121.327 133.424 1.00 98.64  ? 495 TYR A CG    1 
ATOM   2351 C CD1   . TYR A 1 495 ? 102.744 121.830 133.872 1.00 98.64  ? 495 TYR A CD1   1 
ATOM   2352 C CD2   . TYR A 1 495 ? 104.076 121.007 132.079 1.00 98.64  ? 495 TYR A CD2   1 
ATOM   2353 C CE1   . TYR A 1 495 ? 101.687 122.016 133.004 1.00 98.64  ? 495 TYR A CE1   1 
ATOM   2354 C CE2   . TYR A 1 495 ? 103.026 121.190 131.205 1.00 98.64  ? 495 TYR A CE2   1 
ATOM   2355 C CZ    . TYR A 1 495 ? 101.834 121.694 131.672 1.00 98.64  ? 495 TYR A CZ    1 
ATOM   2356 O OH    . TYR A 1 495 ? 100.786 121.876 130.801 1.00 98.64  ? 495 TYR A OH    1 
ATOM   2357 N N     . PRO A 1 496 ? 107.181 121.431 136.761 1.00 101.35 ? 496 PRO A N     1 
ATOM   2358 C CA    . PRO A 1 496 ? 108.089 120.761 137.707 1.00 101.35 ? 496 PRO A CA    1 
ATOM   2359 C C     . PRO A 1 496 ? 107.812 121.085 139.162 1.00 101.35 ? 496 PRO A C     1 
ATOM   2360 O O     . PRO A 1 496 ? 108.238 120.325 140.040 1.00 101.35 ? 496 PRO A O     1 
ATOM   2361 C CB    . PRO A 1 496 ? 109.475 121.257 137.278 1.00 101.35 ? 496 PRO A CB    1 
ATOM   2362 C CG    . PRO A 1 496 ? 109.217 122.549 136.616 1.00 101.35 ? 496 PRO A CG    1 
ATOM   2363 C CD    . PRO A 1 496 ? 107.914 122.378 135.901 1.00 101.35 ? 496 PRO A CD    1 
ATOM   2364 N N     . VAL A 1 497 ? 107.116 122.186 139.454 1.00 103.10 ? 497 VAL A N     1 
ATOM   2365 C CA    . VAL A 1 497 ? 106.823 122.544 140.838 1.00 103.10 ? 497 VAL A CA    1 
ATOM   2366 C C     . VAL A 1 497 ? 105.498 121.972 141.318 1.00 103.10 ? 497 VAL A C     1 
ATOM   2367 O O     . VAL A 1 497 ? 105.192 122.063 142.518 1.00 103.10 ? 497 VAL A O     1 
ATOM   2368 C CB    . VAL A 1 497 ? 106.834 124.076 141.011 1.00 103.10 ? 497 VAL A CB    1 
ATOM   2369 C CG1   . VAL A 1 497 ? 105.498 124.673 140.603 1.00 103.10 ? 497 VAL A CG1   1 
ATOM   2370 C CG2   . VAL A 1 497 ? 107.193 124.456 142.438 1.00 103.10 ? 497 VAL A CG2   1 
ATOM   2371 N N     . GLU A 1 498 ? 104.707 121.374 140.432 1.00 109.40 ? 498 GLU A N     1 
ATOM   2372 C CA    . GLU A 1 498 ? 103.406 120.832 140.796 1.00 109.40 ? 498 GLU A CA    1 
ATOM   2373 C C     . GLU A 1 498 ? 103.300 119.322 140.663 1.00 109.40 ? 498 GLU A C     1 
ATOM   2374 O O     . GLU A 1 498 ? 102.486 118.717 141.362 1.00 109.40 ? 498 GLU A O     1 
ATOM   2375 C CB    . GLU A 1 498 ? 102.300 121.476 139.946 1.00 109.40 ? 498 GLU A CB    1 
ATOM   2376 C CG    . GLU A 1 498 ? 102.142 122.969 140.161 1.00 109.40 ? 498 GLU A CG    1 
ATOM   2377 C CD    . GLU A 1 498 ? 101.642 123.311 141.550 1.00 109.40 ? 498 GLU A CD    1 
ATOM   2378 O OE1   . GLU A 1 498 ? 101.021 122.440 142.194 1.00 109.40 ? 498 GLU A OE1   1 
ATOM   2379 O OE2   . GLU A 1 498 ? 101.871 124.453 141.999 1.00 109.40 ? 498 GLU A OE2   1 
ATOM   2380 N N     . HIS A 1 499 ? 104.089 118.696 139.794 1.00 109.06 ? 499 HIS A N     1 
ATOM   2381 C CA    . HIS A 1 499 ? 104.023 117.253 139.564 1.00 109.06 ? 499 HIS A CA    1 
ATOM   2382 C C     . HIS A 1 499 ? 105.421 116.652 139.629 1.00 109.06 ? 499 HIS A C     1 
ATOM   2383 O O     . HIS A 1 499 ? 105.952 116.175 138.619 1.00 109.06 ? 499 HIS A O     1 
ATOM   2384 C CB    . HIS A 1 499 ? 103.366 116.949 138.218 1.00 109.06 ? 499 HIS A CB    1 
ATOM   2385 C CG    . HIS A 1 499 ? 101.987 117.512 138.074 1.00 109.06 ? 499 HIS A CG    1 
ATOM   2386 N ND1   . HIS A 1 499 ? 101.740 118.866 138.002 1.00 109.06 ? 499 HIS A ND1   1 
ATOM   2387 C CD2   . HIS A 1 499 ? 100.781 116.904 137.982 1.00 109.06 ? 499 HIS A CD2   1 
ATOM   2388 C CE1   . HIS A 1 499 ? 100.441 119.068 137.877 1.00 109.06 ? 499 HIS A CE1   1 
ATOM   2389 N NE2   . HIS A 1 499 ? 99.837  117.894 137.862 1.00 109.06 ? 499 HIS A NE2   1 
ATOM   2390 N N     . PRO A 1 500 ? 106.050 116.656 140.808 1.00 109.26 ? 500 PRO A N     1 
ATOM   2391 C CA    . PRO A 1 500 ? 107.381 116.038 140.920 1.00 109.26 ? 500 PRO A CA    1 
ATOM   2392 C C     . PRO A 1 500 ? 107.374 114.550 140.627 1.00 109.26 ? 500 PRO A C     1 
ATOM   2393 O O     . PRO A 1 500 ? 108.368 114.018 140.114 1.00 109.26 ? 500 PRO A O     1 
ATOM   2394 C CB    . PRO A 1 500 ? 107.780 116.322 142.376 1.00 109.26 ? 500 PRO A CB    1 
ATOM   2395 C CG    . PRO A 1 500 ? 106.842 117.392 142.847 1.00 109.26 ? 500 PRO A CG    1 
ATOM   2396 C CD    . PRO A 1 500 ? 105.572 117.159 142.104 1.00 109.26 ? 500 PRO A CD    1 
ATOM   2397 N N     . ASP A 1 501 ? 106.275 113.864 140.946 1.00 112.39 ? 501 ASP A N     1 
ATOM   2398 C CA    . ASP A 1 501 ? 106.213 112.420 140.755 1.00 112.39 ? 501 ASP A CA    1 
ATOM   2399 C C     . ASP A 1 501 ? 106.361 112.050 139.287 1.00 112.39 ? 501 ASP A C     1 
ATOM   2400 O O     . ASP A 1 501 ? 107.012 111.054 138.955 1.00 112.39 ? 501 ASP A O     1 
ATOM   2401 C CB    . ASP A 1 501 ? 104.901 111.876 141.316 1.00 112.39 ? 501 ASP A CB    1 
ATOM   2402 C CG    . ASP A 1 501 ? 103.687 112.489 140.651 1.00 112.39 ? 501 ASP A CG    1 
ATOM   2403 O OD1   . ASP A 1 501 ? 103.782 113.651 140.204 1.00 112.39 ? 501 ASP A OD1   1 
ATOM   2404 O OD2   . ASP A 1 501 ? 102.642 111.811 140.571 1.00 112.39 ? 501 ASP A OD2   1 
ATOM   2405 N N     . LYS A 1 502 ? 105.752 112.832 138.394 1.00 108.72 ? 502 LYS A N     1 
ATOM   2406 C CA    . LYS A 1 502 ? 105.863 112.544 136.969 1.00 108.72 ? 502 LYS A CA    1 
ATOM   2407 C C     . LYS A 1 502 ? 107.307 112.655 136.497 1.00 108.72 ? 502 LYS A C     1 
ATOM   2408 O O     . LYS A 1 502 ? 107.792 111.797 135.751 1.00 108.72 ? 502 LYS A O     1 
ATOM   2409 C CB    . LYS A 1 502 ? 104.963 113.490 136.176 1.00 108.72 ? 502 LYS A CB    1 
ATOM   2410 C CG    . LYS A 1 502 ? 103.585 113.687 136.785 1.00 108.72 ? 502 LYS A CG    1 
ATOM   2411 C CD    . LYS A 1 502 ? 102.786 112.398 136.804 1.00 108.72 ? 502 LYS A CD    1 
ATOM   2412 C CE    . LYS A 1 502 ? 102.477 111.926 135.398 1.00 108.72 ? 502 LYS A CE    1 
ATOM   2413 N NZ    . LYS A 1 502 ? 101.603 110.722 135.395 1.00 108.72 ? 502 LYS A NZ    1 
ATOM   2414 N N     . PHE A 1 503 ? 108.013 113.701 136.932 1.00 106.14 ? 503 PHE A N     1 
ATOM   2415 C CA    . PHE A 1 503 ? 109.410 113.864 136.546 1.00 106.14 ? 503 PHE A CA    1 
ATOM   2416 C C     . PHE A 1 503 ? 110.275 112.747 137.113 1.00 106.14 ? 503 PHE A C     1 
ATOM   2417 O O     . PHE A 1 503 ? 111.188 112.256 136.439 1.00 106.14 ? 503 PHE A O     1 
ATOM   2418 C CB    . PHE A 1 503 ? 109.926 115.227 137.000 1.00 106.14 ? 503 PHE A CB    1 
ATOM   2419 C CG    . PHE A 1 503 ? 109.430 116.368 136.165 1.00 106.14 ? 503 PHE A CG    1 
ATOM   2420 C CD1   . PHE A 1 503 ? 108.177 116.910 136.383 1.00 106.14 ? 503 PHE A CD1   1 
ATOM   2421 C CD2   . PHE A 1 503 ? 110.216 116.897 135.158 1.00 106.14 ? 503 PHE A CD2   1 
ATOM   2422 C CE1   . PHE A 1 503 ? 107.717 117.958 135.612 1.00 106.14 ? 503 PHE A CE1   1 
ATOM   2423 C CE2   . PHE A 1 503 ? 109.761 117.945 134.385 1.00 106.14 ? 503 PHE A CE2   1 
ATOM   2424 C CZ    . PHE A 1 503 ? 108.510 118.477 134.614 1.00 106.14 ? 503 PHE A CZ    1 
ATOM   2425 N N     . LEU A 1 504 ? 110.009 112.336 138.354 1.00 109.97 ? 504 LEU A N     1 
ATOM   2426 C CA    . LEU A 1 504 ? 110.766 111.231 138.934 1.00 109.97 ? 504 LEU A CA    1 
ATOM   2427 C C     . LEU A 1 504 ? 110.504 109.927 138.189 1.00 109.97 ? 504 LEU A C     1 
ATOM   2428 O O     . LEU A 1 504 ? 111.415 109.110 138.016 1.00 109.97 ? 504 LEU A O     1 
ATOM   2429 C CB    . LEU A 1 504 ? 110.426 111.079 140.415 1.00 109.97 ? 504 LEU A CB    1 
ATOM   2430 C CG    . LEU A 1 504 ? 110.853 112.238 141.316 1.00 109.97 ? 504 LEU A CG    1 
ATOM   2431 C CD1   . LEU A 1 504 ? 110.503 111.952 142.767 1.00 109.97 ? 504 LEU A CD1   1 
ATOM   2432 C CD2   . LEU A 1 504 ? 112.340 112.509 141.163 1.00 109.97 ? 504 LEU A CD2   1 
ATOM   2433 N N     . LYS A 1 505 ? 109.263 109.716 137.745 1.00 110.70 ? 505 LYS A N     1 
ATOM   2434 C CA    . LYS A 1 505 ? 108.906 108.463 137.089 1.00 110.70 ? 505 LYS A CA    1 
ATOM   2435 C C     . LYS A 1 505 ? 109.658 108.280 135.778 1.00 110.70 ? 505 LYS A C     1 
ATOM   2436 O O     . LYS A 1 505 ? 110.154 107.186 135.485 1.00 110.70 ? 505 LYS A O     1 
ATOM   2437 C CB    . LYS A 1 505 ? 107.397 108.415 136.851 1.00 110.70 ? 505 LYS A CB    1 
ATOM   2438 C CG    . LYS A 1 505 ? 106.917 107.178 136.116 1.00 110.70 ? 505 LYS A CG    1 
ATOM   2439 C CD    . LYS A 1 505 ? 105.405 107.189 135.959 1.00 110.70 ? 505 LYS A CD    1 
ATOM   2440 C CE    . LYS A 1 505 ? 104.714 107.250 137.312 1.00 110.70 ? 505 LYS A CE    1 
ATOM   2441 N NZ    . LYS A 1 505 ? 103.232 107.282 137.182 1.00 110.70 ? 505 LYS A NZ    1 
ATOM   2442 N N     . PHE A 1 506 ? 109.757 109.336 134.976 1.00 107.08 ? 506 PHE A N     1 
ATOM   2443 C CA    . PHE A 1 506 ? 110.403 109.256 133.673 1.00 107.08 ? 506 PHE A CA    1 
ATOM   2444 C C     . PHE A 1 506 ? 111.871 109.656 133.708 1.00 107.08 ? 506 PHE A C     1 
ATOM   2445 O O     . PHE A 1 506 ? 112.513 109.680 132.654 1.00 107.08 ? 506 PHE A O     1 
ATOM   2446 C CB    . PHE A 1 506 ? 109.659 110.130 132.661 1.00 107.08 ? 506 PHE A CB    1 
ATOM   2447 C CG    . PHE A 1 506 ? 108.335 109.569 132.232 1.00 107.08 ? 506 PHE A CG    1 
ATOM   2448 C CD1   . PHE A 1 506 ? 107.226 109.664 133.054 1.00 107.08 ? 506 PHE A CD1   1 
ATOM   2449 C CD2   . PHE A 1 506 ? 108.197 108.952 131.001 1.00 107.08 ? 506 PHE A CD2   1 
ATOM   2450 C CE1   . PHE A 1 506 ? 106.007 109.153 132.659 1.00 107.08 ? 506 PHE A CE1   1 
ATOM   2451 C CE2   . PHE A 1 506 ? 106.980 108.439 130.601 1.00 107.08 ? 506 PHE A CE2   1 
ATOM   2452 C CZ    . PHE A 1 506 ? 105.884 108.540 131.431 1.00 107.08 ? 506 PHE A CZ    1 
ATOM   2453 N N     . GLY A 1 507 ? 112.411 109.972 134.883 1.00 105.99 ? 507 GLY A N     1 
ATOM   2454 C CA    . GLY A 1 507 ? 113.814 110.316 135.016 1.00 105.99 ? 507 GLY A CA    1 
ATOM   2455 C C     . GLY A 1 507 ? 114.260 111.453 134.122 1.00 105.99 ? 507 GLY A C     1 
ATOM   2456 O O     . GLY A 1 507 ? 115.068 111.253 133.211 1.00 105.99 ? 507 GLY A O     1 
ATOM   2457 N N     . MET A 1 508 ? 113.735 112.651 134.364 1.00 104.01 ? 508 MET A N     1 
ATOM   2458 C CA    . MET A 1 508 ? 114.071 113.824 133.574 1.00 104.01 ? 508 MET A CA    1 
ATOM   2459 C C     . MET A 1 508 ? 114.487 114.960 134.493 1.00 104.01 ? 508 MET A C     1 
ATOM   2460 O O     . MET A 1 508 ? 113.862 115.192 135.532 1.00 104.01 ? 508 MET A O     1 
ATOM   2461 C CB    . MET A 1 508 ? 112.892 114.266 132.702 1.00 104.01 ? 508 MET A CB    1 
ATOM   2462 C CG    . MET A 1 508 ? 113.158 115.534 131.917 1.00 104.01 ? 508 MET A CG    1 
ATOM   2463 S SD    . MET A 1 508 ? 111.744 116.091 130.955 1.00 104.01 ? 508 MET A SD    1 
ATOM   2464 C CE    . MET A 1 508 ? 112.399 117.614 130.278 1.00 104.01 ? 508 MET A CE    1 
ATOM   2465 N N     . THR A 1 509 ? 115.547 115.663 134.106 1.00 100.12 ? 509 THR A N     1 
ATOM   2466 C CA    . THR A 1 509 ? 116.014 116.819 134.857 1.00 100.12 ? 509 THR A CA    1 
ATOM   2467 C C     . THR A 1 509 ? 115.327 118.073 134.335 1.00 100.12 ? 509 THR A C     1 
ATOM   2468 O O     . THR A 1 509 ? 115.434 118.370 133.138 1.00 100.12 ? 509 THR A O     1 
ATOM   2469 C CB    . THR A 1 509 ? 117.519 116.965 134.736 1.00 100.12 ? 509 THR A CB    1 
ATOM   2470 O OG1   . THR A 1 509 ? 117.876 117.096 133.355 1.00 100.12 ? 509 THR A OG1   1 
ATOM   2471 C CG2   . THR A 1 509 ? 118.214 115.744 135.315 1.00 100.12 ? 509 THR A CG2   1 
ATOM   2472 N N     . PRO A 1 510 ? 114.616 118.821 135.173 1.00 95.44  ? 510 PRO A N     1 
ATOM   2473 C CA    . PRO A 1 510 ? 113.925 120.020 134.689 1.00 95.44  ? 510 PRO A CA    1 
ATOM   2474 C C     . PRO A 1 510 ? 114.900 121.090 134.227 1.00 95.44  ? 510 PRO A C     1 
ATOM   2475 O O     . PRO A 1 510 ? 116.041 121.169 134.688 1.00 95.44  ? 510 PRO A O     1 
ATOM   2476 C CB    . PRO A 1 510 ? 113.130 120.492 135.912 1.00 95.44  ? 510 PRO A CB    1 
ATOM   2477 C CG    . PRO A 1 510 ? 113.062 119.305 136.816 1.00 95.44  ? 510 PRO A CG    1 
ATOM   2478 C CD    . PRO A 1 510 ? 114.332 118.556 136.591 1.00 95.44  ? 510 PRO A CD    1 
ATOM   2479 N N     . SER A 1 511 ? 114.433 121.919 133.298 1.00 91.34  ? 511 SER A N     1 
ATOM   2480 C CA    . SER A 1 511 ? 115.229 123.045 132.837 1.00 91.34  ? 511 SER A CA    1 
ATOM   2481 C C     . SER A 1 511 ? 115.355 124.090 133.942 1.00 91.34  ? 511 SER A C     1 
ATOM   2482 O O     . SER A 1 511 ? 114.549 124.149 134.874 1.00 91.34  ? 511 SER A O     1 
ATOM   2483 C CB    . SER A 1 511 ? 114.610 123.666 131.587 1.00 91.34  ? 511 SER A CB    1 
ATOM   2484 O OG    . SER A 1 511 ? 114.527 122.717 130.538 1.00 91.34  ? 511 SER A OG    1 
ATOM   2485 N N     . LYS A 1 512 ? 116.391 124.915 133.835 1.00 87.49  ? 512 LYS A N     1 
ATOM   2486 C CA    . LYS A 1 512 ? 116.729 125.869 134.884 1.00 87.49  ? 512 LYS A CA    1 
ATOM   2487 C C     . LYS A 1 512 ? 117.054 127.235 134.284 1.00 87.49  ? 512 LYS A C     1 
ATOM   2488 O O     . LYS A 1 512 ? 118.058 127.865 134.618 1.00 87.49  ? 512 LYS A O     1 
ATOM   2489 C CB    . LYS A 1 512 ? 117.885 125.336 135.728 1.00 87.49  ? 512 LYS A CB    1 
ATOM   2490 C CG    . LYS A 1 512 ? 118.040 125.995 137.085 1.00 87.49  ? 512 LYS A CG    1 
ATOM   2491 C CD    . LYS A 1 512 ? 119.095 125.283 137.913 1.00 87.49  ? 512 LYS A CD    1 
ATOM   2492 C CE    . LYS A 1 512 ? 120.413 125.182 137.163 1.00 87.49  ? 512 LYS A CE    1 
ATOM   2493 N NZ    . LYS A 1 512 ? 121.422 124.386 137.915 1.00 87.49  ? 512 LYS A NZ    1 
ATOM   2494 N N     . GLY A 1 513 ? 116.213 127.706 133.378 1.00 84.49  ? 513 GLY A N     1 
ATOM   2495 C CA    . GLY A 1 513 ? 116.341 129.048 132.834 1.00 84.49  ? 513 GLY A CA    1 
ATOM   2496 C C     . GLY A 1 513 ? 116.037 129.157 131.354 1.00 84.49  ? 513 GLY A C     1 
ATOM   2497 O O     . GLY A 1 513 ? 116.188 128.206 130.586 1.00 84.49  ? 513 GLY A O     1 
ATOM   2498 N N     . VAL A 1 514 ? 115.594 130.346 130.938 1.00 80.47  ? 514 VAL A N     1 
ATOM   2499 C CA    . VAL A 1 514 ? 115.277 130.628 129.544 1.00 80.47  ? 514 VAL A CA    1 
ATOM   2500 C C     . VAL A 1 514 ? 115.934 131.946 129.156 1.00 80.47  ? 514 VAL A C     1 
ATOM   2501 O O     . VAL A 1 514 ? 116.307 132.756 130.006 1.00 80.47  ? 514 VAL A O     1 
ATOM   2502 C CB    . VAL A 1 514 ? 113.754 130.694 129.282 1.00 80.47  ? 514 VAL A CB    1 
ATOM   2503 C CG1   . VAL A 1 514 ? 113.451 130.472 127.812 1.00 80.47  ? 514 VAL A CG1   1 
ATOM   2504 C CG2   . VAL A 1 514 ? 113.017 129.678 130.123 1.00 80.47  ? 514 VAL A CG2   1 
ATOM   2505 N N     . LEU A 1 515 ? 116.079 132.151 127.848 1.00 78.76  ? 515 LEU A N     1 
ATOM   2506 C CA    . LEU A 1 515 ? 116.656 133.373 127.303 1.00 78.76  ? 515 LEU A CA    1 
ATOM   2507 C C     . LEU A 1 515 ? 115.739 133.917 126.219 1.00 78.76  ? 515 LEU A C     1 
ATOM   2508 O O     . LEU A 1 515 ? 115.527 133.260 125.195 1.00 78.76  ? 515 LEU A O     1 
ATOM   2509 C CB    . LEU A 1 515 ? 118.058 133.116 126.747 1.00 78.76  ? 515 LEU A CB    1 
ATOM   2510 C CG    . LEU A 1 515 ? 118.852 134.352 126.329 1.00 78.76  ? 515 LEU A CG    1 
ATOM   2511 C CD1   . LEU A 1 515 ? 120.274 134.256 126.839 1.00 78.76  ? 515 LEU A CD1   1 
ATOM   2512 C CD2   . LEU A 1 515 ? 118.840 134.511 124.823 1.00 78.76  ? 515 LEU A CD2   1 
ATOM   2513 N N     . PHE A 1 516 ? 115.201 135.114 126.443 1.00 74.83  ? 516 PHE A N     1 
ATOM   2514 C CA    . PHE A 1 516 ? 114.345 135.789 125.480 1.00 74.83  ? 516 PHE A CA    1 
ATOM   2515 C C     . PHE A 1 516 ? 115.180 136.674 124.566 1.00 74.83  ? 516 PHE A C     1 
ATOM   2516 O O     . PHE A 1 516 ? 116.105 137.358 125.018 1.00 74.83  ? 516 PHE A O     1 
ATOM   2517 C CB    . PHE A 1 516 ? 113.297 136.646 126.191 1.00 74.83  ? 516 PHE A CB    1 
ATOM   2518 C CG    . PHE A 1 516 ? 112.359 135.869 127.065 1.00 74.83  ? 516 PHE A CG    1 
ATOM   2519 C CD1   . PHE A 1 516 ? 111.886 134.632 126.675 1.00 74.83  ? 516 PHE A CD1   1 
ATOM   2520 C CD2   . PHE A 1 516 ? 111.946 136.384 128.280 1.00 74.83  ? 516 PHE A CD2   1 
ATOM   2521 C CE1   . PHE A 1 516 ? 111.019 133.924 127.483 1.00 74.83  ? 516 PHE A CE1   1 
ATOM   2522 C CE2   . PHE A 1 516 ? 111.082 135.681 129.088 1.00 74.83  ? 516 PHE A CE2   1 
ATOM   2523 C CZ    . PHE A 1 516 ? 110.619 134.451 128.692 1.00 74.83  ? 516 PHE A CZ    1 
ATOM   2524 N N     . TYR A 1 517 ? 114.849 136.660 123.278 1.00 74.82  ? 517 TYR A N     1 
ATOM   2525 C CA    . TYR A 1 517 ? 115.496 137.541 122.320 1.00 74.82  ? 517 TYR A CA    1 
ATOM   2526 C C     . TYR A 1 517 ? 114.473 138.032 121.310 1.00 74.82  ? 517 TYR A C     1 
ATOM   2527 O O     . TYR A 1 517 ? 113.614 137.270 120.864 1.00 74.82  ? 517 TYR A O     1 
ATOM   2528 C CB    . TYR A 1 517 ? 116.662 136.843 121.608 1.00 74.82  ? 517 TYR A CB    1 
ATOM   2529 C CG    . TYR A 1 517 ? 116.258 135.817 120.578 1.00 74.82  ? 517 TYR A CG    1 
ATOM   2530 C CD1   . TYR A 1 517 ? 115.934 134.524 120.951 1.00 74.82  ? 517 TYR A CD1   1 
ATOM   2531 C CD2   . TYR A 1 517 ? 116.222 136.139 119.228 1.00 74.82  ? 517 TYR A CD2   1 
ATOM   2532 C CE1   . TYR A 1 517 ? 115.572 133.583 120.011 1.00 74.82  ? 517 TYR A CE1   1 
ATOM   2533 C CE2   . TYR A 1 517 ? 115.862 135.204 118.283 1.00 74.82  ? 517 TYR A CE2   1 
ATOM   2534 C CZ    . TYR A 1 517 ? 115.537 133.928 118.680 1.00 74.82  ? 517 TYR A CZ    1 
ATOM   2535 O OH    . TYR A 1 517 ? 115.177 132.992 117.741 1.00 74.82  ? 517 TYR A OH    1 
ATOM   2536 N N     . GLY A 1 518 ? 114.571 139.311 120.959 1.00 76.57  ? 518 GLY A N     1 
ATOM   2537 C CA    . GLY A 1 518 ? 113.661 139.922 120.022 1.00 76.57  ? 518 GLY A CA    1 
ATOM   2538 C C     . GLY A 1 518 ? 113.855 141.421 119.940 1.00 76.57  ? 518 GLY A C     1 
ATOM   2539 O O     . GLY A 1 518 ? 114.753 141.986 120.568 1.00 76.57  ? 518 GLY A O     1 
ATOM   2540 N N     . PRO A 1 519 ? 113.014 142.097 119.155 1.00 78.29  ? 519 PRO A N     1 
ATOM   2541 C CA    . PRO A 1 519 ? 113.136 143.547 119.041 1.00 78.29  ? 519 PRO A CA    1 
ATOM   2542 C C     . PRO A 1 519 ? 112.820 144.222 120.360 1.00 78.29  ? 519 PRO A C     1 
ATOM   2543 O O     . PRO A 1 519 ? 112.079 143.673 121.195 1.00 78.29  ? 519 PRO A O     1 
ATOM   2544 C CB    . PRO A 1 519 ? 112.097 143.904 117.962 1.00 78.29  ? 519 PRO A CB    1 
ATOM   2545 C CG    . PRO A 1 519 ? 111.137 142.776 117.979 1.00 78.29  ? 519 PRO A CG    1 
ATOM   2546 C CD    . PRO A 1 519 ? 111.944 141.561 118.302 1.00 78.29  ? 519 PRO A CD    1 
ATOM   2547 N N     . PRO A 1 520 ? 113.370 145.410 120.606 1.00 80.69  ? 520 PRO A N     1 
ATOM   2548 C CA    . PRO A 1 520 ? 113.164 146.068 121.899 1.00 80.69  ? 520 PRO A CA    1 
ATOM   2549 C C     . PRO A 1 520 ? 111.717 146.477 122.114 1.00 80.69  ? 520 PRO A C     1 
ATOM   2550 O O     . PRO A 1 520 ? 111.000 146.841 121.180 1.00 80.69  ? 520 PRO A O     1 
ATOM   2551 C CB    . PRO A 1 520 ? 114.075 147.300 121.820 1.00 80.69  ? 520 PRO A CB    1 
ATOM   2552 C CG    . PRO A 1 520 ? 115.026 147.017 120.704 1.00 80.69  ? 520 PRO A CG    1 
ATOM   2553 C CD    . PRO A 1 520 ? 114.264 146.183 119.731 1.00 80.69  ? 520 PRO A CD    1 
ATOM   2554 N N     . GLY A 1 521 ? 111.299 146.425 123.376 1.00 81.40  ? 521 GLY A N     1 
ATOM   2555 C CA    . GLY A 1 521 ? 109.981 146.881 123.767 1.00 81.40  ? 521 GLY A CA    1 
ATOM   2556 C C     . GLY A 1 521 ? 108.840 146.090 123.166 1.00 81.40  ? 521 GLY A C     1 
ATOM   2557 O O     . GLY A 1 521 ? 108.035 146.638 122.409 1.00 81.40  ? 521 GLY A O     1 
ATOM   2558 N N     . CYS A 1 522 ? 108.754 144.801 123.492 1.00 77.71  ? 522 CYS A N     1 
ATOM   2559 C CA    . CYS A 1 522 ? 107.667 143.966 123.009 1.00 77.71  ? 522 CYS A CA    1 
ATOM   2560 C C     . CYS A 1 522 ? 107.050 143.087 124.087 1.00 77.71  ? 522 CYS A C     1 
ATOM   2561 O O     . CYS A 1 522 ? 106.122 142.331 123.784 1.00 77.71  ? 522 CYS A O     1 
ATOM   2562 C CB    . CYS A 1 522 ? 108.140 143.084 121.845 1.00 77.71  ? 522 CYS A CB    1 
ATOM   2563 S SG    . CYS A 1 522 ? 108.479 143.989 120.322 1.00 77.71  ? 522 CYS A SG    1 
ATOM   2564 N N     . GLY A 1 523 ? 107.531 143.157 125.325 1.00 75.91  ? 523 GLY A N     1 
ATOM   2565 C CA    . GLY A 1 523 ? 106.910 142.419 126.405 1.00 75.91  ? 523 GLY A CA    1 
ATOM   2566 C C     . GLY A 1 523 ? 107.809 141.392 127.059 1.00 75.91  ? 523 GLY A C     1 
ATOM   2567 O O     . GLY A 1 523 ? 107.321 140.442 127.675 1.00 75.91  ? 523 GLY A O     1 
ATOM   2568 N N     . LYS A 1 524 ? 109.125 141.569 126.940 1.00 76.03  ? 524 LYS A N     1 
ATOM   2569 C CA    . LYS A 1 524 ? 110.057 140.611 127.521 1.00 76.03  ? 524 LYS A CA    1 
ATOM   2570 C C     . LYS A 1 524 ? 110.116 140.680 129.041 1.00 76.03  ? 524 LYS A C     1 
ATOM   2571 O O     . LYS A 1 524 ? 110.680 139.773 129.658 1.00 76.03  ? 524 LYS A O     1 
ATOM   2572 C CB    . LYS A 1 524 ? 111.455 140.819 126.940 1.00 76.03  ? 524 LYS A CB    1 
ATOM   2573 C CG    . LYS A 1 524 ? 111.625 140.254 125.543 1.00 76.03  ? 524 LYS A CG    1 
ATOM   2574 C CD    . LYS A 1 524 ? 113.064 140.362 125.077 1.00 76.03  ? 524 LYS A CD    1 
ATOM   2575 C CE    . LYS A 1 524 ? 113.376 141.750 124.560 1.00 76.03  ? 524 LYS A CE    1 
ATOM   2576 N NZ    . LYS A 1 524 ? 112.638 142.034 123.301 1.00 76.03  ? 524 LYS A NZ    1 
ATOM   2577 N N     . THR A 1 525 ? 109.562 141.723 129.655 1.00 78.25  ? 525 THR A N     1 
ATOM   2578 C CA    . THR A 1 525 ? 109.490 141.818 131.108 1.00 78.25  ? 525 THR A CA    1 
ATOM   2579 C C     . THR A 1 525 ? 108.108 141.492 131.649 1.00 78.25  ? 525 THR A C     1 
ATOM   2580 O O     . THR A 1 525 ? 107.993 140.912 132.738 1.00 78.25  ? 525 THR A O     1 
ATOM   2581 C CB    . THR A 1 525 ? 109.889 143.223 131.568 1.00 78.25  ? 525 THR A CB    1 
ATOM   2582 O OG1   . THR A 1 525 ? 111.125 143.596 130.949 1.00 78.25  ? 525 THR A OG1   1 
ATOM   2583 C CG2   . THR A 1 525 ? 110.061 143.264 133.074 1.00 78.25  ? 525 THR A CG2   1 
ATOM   2584 N N     . LEU A 1 526 ? 107.061 141.853 130.907 1.00 77.90  ? 526 LEU A N     1 
ATOM   2585 C CA    . LEU A 1 526 ? 105.705 141.524 131.324 1.00 77.90  ? 526 LEU A CA    1 
ATOM   2586 C C     . LEU A 1 526 ? 105.512 140.017 131.409 1.00 77.90  ? 526 LEU A C     1 
ATOM   2587 O O     . LEU A 1 526 ? 104.810 139.526 132.297 1.00 77.90  ? 526 LEU A O     1 
ATOM   2588 C CB    . LEU A 1 526 ? 104.696 142.146 130.359 1.00 77.90  ? 526 LEU A CB    1 
ATOM   2589 C CG    . LEU A 1 526 ? 104.155 143.539 130.687 1.00 77.90  ? 526 LEU A CG    1 
ATOM   2590 C CD1   . LEU A 1 526 ? 105.270 144.517 130.995 1.00 77.90  ? 526 LEU A CD1   1 
ATOM   2591 C CD2   . LEU A 1 526 ? 103.308 144.051 129.540 1.00 77.90  ? 526 LEU A CD2   1 
ATOM   2592 N N     . LEU A 1 527 ? 106.128 139.266 130.494 1.00 75.32  ? 527 LEU A N     1 
ATOM   2593 C CA    . LEU A 1 527 ? 106.018 137.812 130.543 1.00 75.32  ? 527 LEU A CA    1 
ATOM   2594 C C     . LEU A 1 527 ? 106.637 137.255 131.817 1.00 75.32  ? 527 LEU A C     1 
ATOM   2595 O O     . LEU A 1 527 ? 106.052 136.381 132.469 1.00 75.32  ? 527 LEU A O     1 
ATOM   2596 C CB    . LEU A 1 527 ? 106.678 137.192 129.314 1.00 75.32  ? 527 LEU A CB    1 
ATOM   2597 C CG    . LEU A 1 527 ? 106.010 137.466 127.969 1.00 75.32  ? 527 LEU A CG    1 
ATOM   2598 C CD1   . LEU A 1 527 ? 106.741 136.741 126.863 1.00 75.32  ? 527 LEU A CD1   1 
ATOM   2599 C CD2   . LEU A 1 527 ? 104.555 137.055 128.003 1.00 75.32  ? 527 LEU A CD2   1 
ATOM   2600 N N     . ALA A 1 528 ? 107.821 137.744 132.186 1.00 75.72  ? 528 ALA A N     1 
ATOM   2601 C CA    . ALA A 1 528 ? 108.459 137.278 133.412 1.00 75.72  ? 528 ALA A CA    1 
ATOM   2602 C C     . ALA A 1 528 ? 107.620 137.628 134.633 1.00 75.72  ? 528 ALA A C     1 
ATOM   2603 O O     . ALA A 1 528 ? 107.420 136.790 135.522 1.00 75.72  ? 528 ALA A O     1 
ATOM   2604 C CB    . ALA A 1 528 ? 109.859 137.871 133.535 1.00 75.72  ? 528 ALA A CB    1 
ATOM   2605 N N     . LYS A 1 529 ? 107.104 138.857 134.686 1.00 76.29  ? 529 LYS A N     1 
ATOM   2606 C CA    . LYS A 1 529 ? 106.274 139.244 135.821 1.00 76.29  ? 529 LYS A CA    1 
ATOM   2607 C C     . LYS A 1 529 ? 105.017 138.387 135.903 1.00 76.29  ? 529 LYS A C     1 
ATOM   2608 O O     . LYS A 1 529 ? 104.626 137.948 136.990 1.00 76.29  ? 529 LYS A O     1 
ATOM   2609 C CB    . LYS A 1 529 ? 105.915 140.724 135.732 1.00 76.29  ? 529 LYS A CB    1 
ATOM   2610 C CG    . LYS A 1 529 ? 107.094 141.653 135.937 1.00 76.29  ? 529 LYS A CG    1 
ATOM   2611 C CD    . LYS A 1 529 ? 106.668 143.105 135.856 1.00 76.29  ? 529 LYS A CD    1 
ATOM   2612 C CE    . LYS A 1 529 ? 107.840 144.034 136.097 1.00 76.29  ? 529 LYS A CE    1 
ATOM   2613 N NZ    . LYS A 1 529 ? 108.440 143.818 137.440 1.00 76.29  ? 529 LYS A NZ    1 
ATOM   2614 N N     . ALA A 1 530 ? 104.377 138.125 134.763 1.00 76.34  ? 530 ALA A N     1 
ATOM   2615 C CA    . ALA A 1 530 ? 103.152 137.335 134.765 1.00 76.34  ? 530 ALA A CA    1 
ATOM   2616 C C     . ALA A 1 530 ? 103.414 135.898 135.191 1.00 76.34  ? 530 ALA A C     1 
ATOM   2617 O O     . ALA A 1 530 ? 102.645 135.330 135.975 1.00 76.34  ? 530 ALA A O     1 
ATOM   2618 C CB    . ALA A 1 530 ? 102.503 137.374 133.383 1.00 76.34  ? 530 ALA A CB    1 
ATOM   2619 N N     . ILE A 1 531 ? 104.488 135.288 134.683 1.00 77.55  ? 531 ILE A N     1 
ATOM   2620 C CA    . ILE A 1 531 ? 104.765 133.904 135.047 1.00 77.55  ? 531 ILE A CA    1 
ATOM   2621 C C     . ILE A 1 531 ? 105.176 133.807 136.509 1.00 77.55  ? 531 ILE A C     1 
ATOM   2622 O O     . ILE A 1 531 ? 104.932 132.784 137.159 1.00 77.55  ? 531 ILE A O     1 
ATOM   2623 C CB    . ILE A 1 531 ? 105.820 133.287 134.111 1.00 77.55  ? 531 ILE A CB    1 
ATOM   2624 C CG1   . ILE A 1 531 ? 105.883 131.775 134.311 1.00 77.55  ? 531 ILE A CG1   1 
ATOM   2625 C CG2   . ILE A 1 531 ? 107.186 133.884 134.355 1.00 77.55  ? 531 ILE A CG2   1 
ATOM   2626 C CD1   . ILE A 1 531 ? 104.552 131.090 134.145 1.00 77.55  ? 531 ILE A CD1   1 
ATOM   2627 N N     . ALA A 1 532 ? 105.798 134.853 137.057 1.00 77.83  ? 532 ALA A N     1 
ATOM   2628 C CA    . ALA A 1 532 ? 106.063 134.860 138.491 1.00 77.83  ? 532 ALA A CA    1 
ATOM   2629 C C     . ALA A 1 532 ? 104.774 135.003 139.288 1.00 77.83  ? 532 ALA A C     1 
ATOM   2630 O O     . ALA A 1 532 ? 104.627 134.399 140.355 1.00 77.83  ? 532 ALA A O     1 
ATOM   2631 C CB    . ALA A 1 532 ? 107.037 135.981 138.842 1.00 77.83  ? 532 ALA A CB    1 
ATOM   2632 N N     . ASN A 1 533 ? 103.831 135.803 138.786 1.00 83.27  ? 533 ASN A N     1 
ATOM   2633 C CA    . ASN A 1 533 ? 102.584 136.027 139.512 1.00 83.27  ? 533 ASN A CA    1 
ATOM   2634 C C     . ASN A 1 533 ? 101.704 134.784 139.523 1.00 83.27  ? 533 ASN A C     1 
ATOM   2635 O O     . ASN A 1 533 ? 101.067 134.481 140.538 1.00 83.27  ? 533 ASN A O     1 
ATOM   2636 C CB    . ASN A 1 533 ? 101.827 137.202 138.900 1.00 83.27  ? 533 ASN A CB    1 
ATOM   2637 C CG    . ASN A 1 533 ? 100.414 137.321 139.430 1.00 83.27  ? 533 ASN A CG    1 
ATOM   2638 O OD1   . ASN A 1 533 ? 99.481  136.744 138.876 1.00 83.27  ? 533 ASN A OD1   1 
ATOM   2639 N ND2   . ASN A 1 533 ? 100.249 138.073 140.510 1.00 83.27  ? 533 ASN A ND2   1 
ATOM   2640 N N     . GLU A 1 534 ? 101.640 134.063 138.401 1.00 90.62  ? 534 GLU A N     1 
ATOM   2641 C CA    . GLU A 1 534 ? 100.735 132.921 138.313 1.00 90.62  ? 534 GLU A CA    1 
ATOM   2642 C C     . GLU A 1 534 ? 101.108 131.833 139.312 1.00 90.62  ? 534 GLU A C     1 
ATOM   2643 O O     . GLU A 1 534 ? 100.233 131.258 139.970 1.00 90.62  ? 534 GLU A O     1 
ATOM   2644 C CB    . GLU A 1 534 ? 100.727 132.358 136.895 1.00 90.62  ? 534 GLU A CB    1 
ATOM   2645 C CG    . GLU A 1 534 ? 99.950  131.062 136.767 1.00 90.62  ? 534 GLU A CG    1 
ATOM   2646 C CD    . GLU A 1 534 ? 99.867  130.569 135.341 1.00 90.62  ? 534 GLU A CD    1 
ATOM   2647 O OE1   . GLU A 1 534 ? 100.141 131.364 134.421 1.00 90.62  ? 534 GLU A OE1   1 
ATOM   2648 O OE2   . GLU A 1 534 ? 99.528  129.385 135.138 1.00 90.62  ? 534 GLU A OE2   1 
ATOM   2649 N N     . CYS A 1 535 ? 102.398 131.543 139.448 1.00 88.93  ? 535 CYS A N     1 
ATOM   2650 C CA    . CYS A 1 535 ? 102.852 130.498 140.354 1.00 88.93  ? 535 CYS A CA    1 
ATOM   2651 C C     . CYS A 1 535 ? 102.964 130.972 141.795 1.00 88.93  ? 535 CYS A C     1 
ATOM   2652 O O     . CYS A 1 535 ? 103.338 130.175 142.661 1.00 88.93  ? 535 CYS A O     1 
ATOM   2653 C CB    . CYS A 1 535 ? 104.202 129.950 139.886 1.00 88.93  ? 535 CYS A CB    1 
ATOM   2654 S SG    . CYS A 1 535 ? 104.213 129.376 138.177 1.00 88.93  ? 535 CYS A SG    1 
ATOM   2655 N N     . GLN A 1 536 ? 102.650 132.240 142.066 1.00 90.80  ? 536 GLN A N     1 
ATOM   2656 C CA    . GLN A 1 536 ? 102.748 132.819 143.406 1.00 90.80  ? 536 GLN A CA    1 
ATOM   2657 C C     . GLN A 1 536 ? 104.161 132.675 143.966 1.00 90.80  ? 536 GLN A C     1 
ATOM   2658 O O     . GLN A 1 536 ? 104.366 132.264 145.110 1.00 90.80  ? 536 GLN A O     1 
ATOM   2659 C CB    . GLN A 1 536 ? 101.713 132.203 144.350 1.00 90.80  ? 536 GLN A CB    1 
ATOM   2660 C CG    . GLN A 1 536 ? 100.276 132.498 143.962 1.00 90.80  ? 536 GLN A CG    1 
ATOM   2661 C CD    . GLN A 1 536 ? 99.946  133.975 144.033 1.00 90.80  ? 536 GLN A CD    1 
ATOM   2662 O OE1   . GLN A 1 536 ? 100.578 134.730 144.770 1.00 90.80  ? 536 GLN A OE1   1 
ATOM   2663 N NE2   . GLN A 1 536 ? 98.950  134.395 143.263 1.00 90.80  ? 536 GLN A NE2   1 
ATOM   2664 N N     . ALA A 1 537 ? 105.144 133.020 143.141 1.00 79.09  ? 537 ALA A N     1 
ATOM   2665 C CA    . ALA A 1 537 ? 106.545 132.975 143.523 1.00 79.09  ? 537 ALA A CA    1 
ATOM   2666 C C     . ALA A 1 537 ? 107.128 134.379 143.492 1.00 79.09  ? 537 ALA A C     1 
ATOM   2667 O O     . ALA A 1 537 ? 106.737 135.212 142.670 1.00 79.09  ? 537 ALA A O     1 
ATOM   2668 C CB    . ALA A 1 537 ? 107.346 132.058 142.597 1.00 79.09  ? 537 ALA A CB    1 
ATOM   2669 N N     . ASN A 1 538 ? 108.067 134.634 144.397 1.00 76.43  ? 538 ASN A N     1 
ATOM   2670 C CA    . ASN A 1 538 ? 108.672 135.952 144.498 1.00 76.43  ? 538 ASN A CA    1 
ATOM   2671 C C     . ASN A 1 538 ? 109.466 136.278 143.241 1.00 76.43  ? 538 ASN A C     1 
ATOM   2672 O O     . ASN A 1 538 ? 109.943 135.391 142.530 1.00 76.43  ? 538 ASN A O     1 
ATOM   2673 C CB    . ASN A 1 538 ? 109.576 136.028 145.724 1.00 76.43  ? 538 ASN A CB    1 
ATOM   2674 C CG    . ASN A 1 538 ? 108.872 135.598 146.988 1.00 76.43  ? 538 ASN A CG    1 
ATOM   2675 O OD1   . ASN A 1 538 ? 107.650 135.679 147.087 1.00 76.43  ? 538 ASN A OD1   1 
ATOM   2676 N ND2   . ASN A 1 538 ? 109.638 135.136 147.965 1.00 76.43  ? 538 ASN A ND2   1 
ATOM   2677 N N     . PHE A 1 539 ? 109.601 137.572 142.967 1.00 70.72  ? 539 PHE A N     1 
ATOM   2678 C CA    . PHE A 1 539 ? 110.265 138.054 141.763 1.00 70.72  ? 539 PHE A CA    1 
ATOM   2679 C C     . PHE A 1 539 ? 111.368 139.020 142.160 1.00 70.72  ? 539 PHE A C     1 
ATOM   2680 O O     . PHE A 1 539 ? 111.111 140.005 142.858 1.00 70.72  ? 539 PHE A O     1 
ATOM   2681 C CB    . PHE A 1 539 ? 109.263 138.733 140.829 1.00 70.72  ? 539 PHE A CB    1 
ATOM   2682 C CG    . PHE A 1 539 ? 109.866 139.239 139.556 1.00 70.72  ? 539 PHE A CG    1 
ATOM   2683 C CD1   . PHE A 1 539 ? 110.091 138.385 138.496 1.00 70.72  ? 539 PHE A CD1   1 
ATOM   2684 C CD2   . PHE A 1 539 ? 110.190 140.573 139.413 1.00 70.72  ? 539 PHE A CD2   1 
ATOM   2685 C CE1   . PHE A 1 539 ? 110.639 138.851 137.322 1.00 70.72  ? 539 PHE A CE1   1 
ATOM   2686 C CE2   . PHE A 1 539 ? 110.738 141.042 138.242 1.00 70.72  ? 539 PHE A CE2   1 
ATOM   2687 C CZ    . PHE A 1 539 ? 110.963 140.180 137.196 1.00 70.72  ? 539 PHE A CZ    1 
ATOM   2688 N N     . ILE A 1 540 ? 112.590 138.740 141.713 1.00 75.02  ? 540 ILE A N     1 
ATOM   2689 C CA    . ILE A 1 540 ? 113.742 139.602 141.946 1.00 75.02  ? 540 ILE A CA    1 
ATOM   2690 C C     . ILE A 1 540 ? 114.299 140.006 140.590 1.00 75.02  ? 540 ILE A C     1 
ATOM   2691 O O     . ILE A 1 540 ? 114.658 139.143 139.780 1.00 75.02  ? 540 ILE A O     1 
ATOM   2692 C CB    . ILE A 1 540 ? 114.817 138.908 142.795 1.00 75.02  ? 540 ILE A CB    1 
ATOM   2693 C CG1   . ILE A 1 540 ? 114.288 138.639 144.202 1.00 75.02  ? 540 ILE A CG1   1 
ATOM   2694 C CG2   . ILE A 1 540 ? 116.072 139.754 142.854 1.00 75.02  ? 540 ILE A CG2   1 
ATOM   2695 C CD1   . ILE A 1 540 ? 115.315 138.044 145.128 1.00 75.02  ? 540 ILE A CD1   1 
ATOM   2696 N N     . SER A 1 541 ? 114.380 141.309 140.347 1.00 75.31  ? 541 SER A N     1 
ATOM   2697 C CA    . SER A 1 541 ? 114.787 141.848 139.058 1.00 75.31  ? 541 SER A CA    1 
ATOM   2698 C C     . SER A 1 541 ? 116.174 142.460 139.167 1.00 75.31  ? 541 SER A C     1 
ATOM   2699 O O     . SER A 1 541 ? 116.440 143.245 140.083 1.00 75.31  ? 541 SER A O     1 
ATOM   2700 C CB    . SER A 1 541 ? 113.789 142.897 138.568 1.00 75.31  ? 541 SER A CB    1 
ATOM   2701 O OG    . SER A 1 541 ? 114.233 143.496 137.366 1.00 75.31  ? 541 SER A OG    1 
ATOM   2702 N N     . ILE A 1 542 ? 117.052 142.102 138.236 1.00 76.92  ? 542 ILE A N     1 
ATOM   2703 C CA    . ILE A 1 542 ? 118.386 142.681 138.134 1.00 76.92  ? 542 ILE A CA    1 
ATOM   2704 C C     . ILE A 1 542 ? 118.477 143.353 136.773 1.00 76.92  ? 542 ILE A C     1 
ATOM   2705 O O     . ILE A 1 542 ? 118.416 142.682 135.736 1.00 76.92  ? 542 ILE A O     1 
ATOM   2706 C CB    . ILE A 1 542 ? 119.487 141.629 138.306 1.00 76.92  ? 542 ILE A CB    1 
ATOM   2707 C CG1   . ILE A 1 542 ? 119.391 140.989 139.689 1.00 76.92  ? 542 ILE A CG1   1 
ATOM   2708 C CG2   . ILE A 1 542 ? 120.850 142.258 138.105 1.00 76.92  ? 542 ILE A CG2   1 
ATOM   2709 C CD1   . ILE A 1 542 ? 119.431 141.985 140.820 1.00 76.92  ? 542 ILE A CD1   1 
ATOM   2710 N N     . LYS A 1 543 ? 118.629 144.671 136.772 1.00 82.41  ? 543 LYS A N     1 
ATOM   2711 C CA    . LYS A 1 543 ? 118.566 145.446 135.545 1.00 82.41  ? 543 LYS A CA    1 
ATOM   2712 C C     . LYS A 1 543 ? 119.959 145.646 134.954 1.00 82.41  ? 543 LYS A C     1 
ATOM   2713 O O     . LYS A 1 543 ? 120.976 145.290 135.550 1.00 82.41  ? 543 LYS A O     1 
ATOM   2714 C CB    . LYS A 1 543 ? 117.890 146.788 135.809 1.00 82.41  ? 543 LYS A CB    1 
ATOM   2715 C CG    . LYS A 1 543 ? 116.647 146.675 136.673 1.00 82.41  ? 543 LYS A CG    1 
ATOM   2716 C CD    . LYS A 1 543 ? 115.922 148.001 136.780 1.00 82.41  ? 543 LYS A CD    1 
ATOM   2717 C CE    . LYS A 1 543 ? 115.351 148.419 135.438 1.00 82.41  ? 543 LYS A CE    1 
ATOM   2718 N NZ    . LYS A 1 543 ? 114.384 147.413 134.920 1.00 82.41  ? 543 LYS A NZ    1 
ATOM   2719 N N     . GLY A 1 544 ? 119.992 146.223 133.756 1.00 81.32  ? 544 GLY A N     1 
ATOM   2720 C CA    . GLY A 1 544 ? 121.226 146.442 133.039 1.00 81.32  ? 544 GLY A CA    1 
ATOM   2721 C C     . GLY A 1 544 ? 122.219 147.330 133.764 1.00 81.32  ? 544 GLY A C     1 
ATOM   2722 O O     . GLY A 1 544 ? 123.405 147.000 133.873 1.00 81.32  ? 544 GLY A O     1 
ATOM   2723 N N     . PRO A 1 545 ? 121.764 148.484 134.258 1.00 77.18  ? 545 PRO A N     1 
ATOM   2724 C CA    . PRO A 1 545 ? 122.658 149.320 135.072 1.00 77.18  ? 545 PRO A CA    1 
ATOM   2725 C C     . PRO A 1 545 ? 123.209 148.609 136.293 1.00 77.18  ? 545 PRO A C     1 
ATOM   2726 O O     . PRO A 1 545 ? 124.351 148.875 136.685 1.00 77.18  ? 545 PRO A O     1 
ATOM   2727 C CB    . PRO A 1 545 ? 121.762 150.501 135.458 1.00 77.18  ? 545 PRO A CB    1 
ATOM   2728 C CG    . PRO A 1 545 ? 120.836 150.628 134.314 1.00 77.18  ? 545 PRO A CG    1 
ATOM   2729 C CD    . PRO A 1 545 ? 120.553 149.222 133.857 1.00 77.18  ? 545 PRO A CD    1 
ATOM   2730 N N     . GLU A 1 546 ? 122.441 147.706 136.905 1.00 80.96  ? 546 GLU A N     1 
ATOM   2731 C CA    . GLU A 1 546 ? 122.961 146.961 138.046 1.00 80.96  ? 546 GLU A CA    1 
ATOM   2732 C C     . GLU A 1 546 ? 124.155 146.105 137.647 1.00 80.96  ? 546 GLU A C     1 
ATOM   2733 O O     . GLU A 1 546 ? 125.149 146.035 138.377 1.00 80.96  ? 546 GLU A O     1 
ATOM   2734 C CB    . GLU A 1 546 ? 121.860 146.098 138.656 1.00 80.96  ? 546 GLU A CB    1 
ATOM   2735 C CG    . GLU A 1 546 ? 122.335 145.196 139.781 1.00 80.96  ? 546 GLU A CG    1 
ATOM   2736 C CD    . GLU A 1 546 ? 122.792 145.969 141.002 1.00 80.96  ? 546 GLU A CD    1 
ATOM   2737 O OE1   . GLU A 1 546 ? 122.350 147.123 141.179 1.00 80.96  ? 546 GLU A OE1   1 
ATOM   2738 O OE2   . GLU A 1 546 ? 123.593 145.421 141.787 1.00 80.96  ? 546 GLU A OE2   1 
ATOM   2739 N N     . LEU A 1 547 ? 124.077 145.443 136.492 1.00 78.96  ? 547 LEU A N     1 
ATOM   2740 C CA    . LEU A 1 547 ? 125.215 144.667 136.009 1.00 78.96  ? 547 LEU A CA    1 
ATOM   2741 C C     . LEU A 1 547 ? 126.386 145.572 135.651 1.00 78.96  ? 547 LEU A C     1 
ATOM   2742 O O     . LEU A 1 547 ? 127.535 145.282 136.001 1.00 78.96  ? 547 LEU A O     1 
ATOM   2743 C CB    . LEU A 1 547 ? 124.807 143.825 134.802 1.00 78.96  ? 547 LEU A CB    1 
ATOM   2744 C CG    . LEU A 1 547 ? 123.891 142.634 135.064 1.00 78.96  ? 547 LEU A CG    1 
ATOM   2745 C CD1   . LEU A 1 547 ? 123.576 141.923 133.764 1.00 78.96  ? 547 LEU A CD1   1 
ATOM   2746 C CD2   . LEU A 1 547 ? 124.531 141.683 136.055 1.00 78.96  ? 547 LEU A CD2   1 
ATOM   2747 N N     . LEU A 1 548 ? 126.115 146.675 134.949 1.00 76.71  ? 548 LEU A N     1 
ATOM   2748 C CA    . LEU A 1 548 ? 127.197 147.562 134.535 1.00 76.71  ? 548 LEU A CA    1 
ATOM   2749 C C     . LEU A 1 548 ? 127.902 148.189 135.727 1.00 76.71  ? 548 LEU A C     1 
ATOM   2750 O O     . LEU A 1 548 ? 129.083 148.539 135.633 1.00 76.71  ? 548 LEU A O     1 
ATOM   2751 C CB    . LEU A 1 548 ? 126.666 148.650 133.605 1.00 76.71  ? 548 LEU A CB    1 
ATOM   2752 C CG    . LEU A 1 548 ? 126.492 148.245 132.143 1.00 76.71  ? 548 LEU A CG    1 
ATOM   2753 C CD1   . LEU A 1 548 ? 126.027 149.427 131.314 1.00 76.71  ? 548 LEU A CD1   1 
ATOM   2754 C CD2   . LEU A 1 548 ? 127.790 147.690 131.598 1.00 76.71  ? 548 LEU A CD2   1 
ATOM   2755 N N     . THR A 1 549 ? 127.200 148.348 136.850 1.00 79.91  ? 549 THR A N     1 
ATOM   2756 C CA    . THR A 1 549 ? 127.844 148.874 138.049 1.00 79.91  ? 549 THR A CA    1 
ATOM   2757 C C     . THR A 1 549 ? 128.942 147.941 138.538 1.00 79.91  ? 549 THR A C     1 
ATOM   2758 O O     . THR A 1 549 ? 130.031 148.393 138.911 1.00 79.91  ? 549 THR A O     1 
ATOM   2759 C CB    . THR A 1 549 ? 126.806 149.100 139.147 1.00 79.91  ? 549 THR A CB    1 
ATOM   2760 O OG1   . THR A 1 549 ? 125.908 150.144 138.751 1.00 79.91  ? 549 THR A OG1   1 
ATOM   2761 C CG2   . THR A 1 549 ? 127.481 149.488 140.451 1.00 79.91  ? 549 THR A CG2   1 
ATOM   2762 N N     . MET A 1 550 ? 128.681 146.634 138.533 1.00 82.54  ? 550 MET A N     1 
ATOM   2763 C CA    . MET A 1 550 ? 129.670 145.685 139.031 1.00 82.54  ? 550 MET A CA    1 
ATOM   2764 C C     . MET A 1 550 ? 130.855 145.562 138.082 1.00 82.54  ? 550 MET A C     1 
ATOM   2765 O O     . MET A 1 550 ? 131.995 145.387 138.527 1.00 82.54  ? 550 MET A O     1 
ATOM   2766 C CB    . MET A 1 550 ? 129.015 144.327 139.266 1.00 82.54  ? 550 MET A CB    1 
ATOM   2767 C CG    . MET A 1 550 ? 127.997 144.337 140.394 1.00 82.54  ? 550 MET A CG    1 
ATOM   2768 S SD    . MET A 1 550 ? 127.194 142.748 140.664 1.00 82.54  ? 550 MET A SD    1 
ATOM   2769 C CE    . MET A 1 550 ? 126.265 142.577 139.147 1.00 82.54  ? 550 MET A CE    1 
ATOM   2770 N N     . TRP A 1 551 ? 130.612 145.643 136.773 1.00 76.20  ? 551 TRP A N     1 
ATOM   2771 C CA    . TRP A 1 551 ? 131.714 145.559 135.820 1.00 76.20  ? 551 TRP A CA    1 
ATOM   2772 C C     . TRP A 1 551 ? 132.653 146.749 135.955 1.00 76.20  ? 551 TRP A C     1 
ATOM   2773 O O     . TRP A 1 551 ? 133.877 146.587 135.922 1.00 76.20  ? 551 TRP A O     1 
ATOM   2774 C CB    . TRP A 1 551 ? 131.176 145.462 134.397 1.00 76.20  ? 551 TRP A CB    1 
ATOM   2775 C CG    . TRP A 1 551 ? 132.240 145.195 133.388 1.00 76.20  ? 551 TRP A CG    1 
ATOM   2776 C CD1   . TRP A 1 551 ? 133.061 144.111 133.338 1.00 76.20  ? 551 TRP A CD1   1 
ATOM   2777 C CD2   . TRP A 1 551 ? 132.593 146.017 132.272 1.00 76.20  ? 551 TRP A CD2   1 
ATOM   2778 N NE1   . TRP A 1 551 ? 133.909 144.208 132.264 1.00 76.20  ? 551 TRP A NE1   1 
ATOM   2779 C CE2   . TRP A 1 551 ? 133.640 145.371 131.593 1.00 76.20  ? 551 TRP A CE2   1 
ATOM   2780 C CE3   . TRP A 1 551 ? 132.125 147.238 131.781 1.00 76.20  ? 551 TRP A CE3   1 
ATOM   2781 C CZ2   . TRP A 1 551 ? 134.229 145.903 130.453 1.00 76.20  ? 551 TRP A CZ2   1 
ATOM   2782 C CZ3   . TRP A 1 551 ? 132.711 147.763 130.648 1.00 76.20  ? 551 TRP A CZ3   1 
ATOM   2783 C CH2   . TRP A 1 551 ? 133.751 147.098 129.998 1.00 76.20  ? 551 TRP A CH2   1 
ATOM   2784 N N     . PHE A 1 552 ? 132.099 147.953 136.101 1.00 77.00  ? 552 PHE A N     1 
ATOM   2785 C CA    . PHE A 1 552 ? 132.935 149.130 136.305 1.00 77.00  ? 552 PHE A CA    1 
ATOM   2786 C C     . PHE A 1 552 ? 133.572 149.125 137.688 1.00 77.00  ? 552 PHE A C     1 
ATOM   2787 O O     . PHE A 1 552 ? 134.753 149.455 137.835 1.00 77.00  ? 552 PHE A O     1 
ATOM   2788 C CB    . PHE A 1 552 ? 132.110 150.399 136.108 1.00 77.00  ? 552 PHE A CB    1 
ATOM   2789 C CG    . PHE A 1 552 ? 131.819 150.715 134.675 1.00 77.00  ? 552 PHE A CG    1 
ATOM   2790 C CD1   . PHE A 1 552 ? 132.725 150.391 133.685 1.00 77.00  ? 552 PHE A CD1   1 
ATOM   2791 C CD2   . PHE A 1 552 ? 130.640 151.338 134.317 1.00 77.00  ? 552 PHE A CD2   1 
ATOM   2792 C CE1   . PHE A 1 552 ? 132.460 150.686 132.364 1.00 77.00  ? 552 PHE A CE1   1 
ATOM   2793 C CE2   . PHE A 1 552 ? 130.370 151.633 132.999 1.00 77.00  ? 552 PHE A CE2   1 
ATOM   2794 C CZ    . PHE A 1 552 ? 131.280 151.305 132.022 1.00 77.00  ? 552 PHE A CZ    1 
ATOM   2795 N N     . GLY A 1 553 ? 132.809 148.754 138.710 1.00 82.68  ? 553 GLY A N     1 
ATOM   2796 C CA    . GLY A 1 553 ? 133.276 148.822 140.076 1.00 82.68  ? 553 GLY A CA    1 
ATOM   2797 C C     . GLY A 1 553 ? 134.156 147.687 140.536 1.00 82.68  ? 553 GLY A C     1 
ATOM   2798 O O     . GLY A 1 553 ? 134.629 147.722 141.675 1.00 82.68  ? 553 GLY A O     1 
ATOM   2799 N N     . GLU A 1 554 ? 134.390 146.683 139.689 1.00 86.67  ? 554 GLU A N     1 
ATOM   2800 C CA    . GLU A 1 554 ? 135.242 145.542 140.032 1.00 86.67  ? 554 GLU A CA    1 
ATOM   2801 C C     . GLU A 1 554 ? 134.751 144.837 141.293 1.00 86.67  ? 554 GLU A C     1 
ATOM   2802 O O     . GLU A 1 554 ? 135.542 144.403 142.131 1.00 86.67  ? 554 GLU A O     1 
ATOM   2803 C CB    . GLU A 1 554 ? 136.701 145.974 140.189 1.00 86.67  ? 554 GLU A CB    1 
ATOM   2804 C CG    . GLU A 1 554 ? 137.332 146.497 138.917 1.00 86.67  ? 554 GLU A CG    1 
ATOM   2805 C CD    . GLU A 1 554 ? 137.674 145.388 137.951 1.00 86.67  ? 554 GLU A CD    1 
ATOM   2806 O OE1   . GLU A 1 554 ? 137.765 144.226 138.397 1.00 86.67  ? 554 GLU A OE1   1 
ATOM   2807 O OE2   . GLU A 1 554 ? 137.852 145.676 136.749 1.00 86.67  ? 554 GLU A OE2   1 
ATOM   2808 N N     . SER A 1 555 ? 133.435 144.721 141.431 1.00 90.08  ? 555 SER A N     1 
ATOM   2809 C CA    . SER A 1 555 ? 132.812 144.137 142.613 1.00 90.08  ? 555 SER A CA    1 
ATOM   2810 C C     . SER A 1 555 ? 131.848 143.031 142.214 1.00 90.08  ? 555 SER A C     1 
ATOM   2811 O O     . SER A 1 555 ? 130.701 142.977 142.660 1.00 90.08  ? 555 SER A O     1 
ATOM   2812 C CB    . SER A 1 555 ? 132.096 145.204 143.432 1.00 90.08  ? 555 SER A CB    1 
ATOM   2813 O OG    . SER A 1 555 ? 131.003 145.746 142.712 1.00 90.08  ? 555 SER A OG    1 
ATOM   2814 N N     . GLU A 1 556 ? 132.311 142.122 141.354 1.00 93.57  ? 556 GLU A N     1 
ATOM   2815 C CA    . GLU A 1 556 ? 131.472 141.014 140.916 1.00 93.57  ? 556 GLU A CA    1 
ATOM   2816 C C     . GLU A 1 556 ? 131.150 140.039 142.039 1.00 93.57  ? 556 GLU A C     1 
ATOM   2817 O O     . GLU A 1 556 ? 130.229 139.231 141.883 1.00 93.57  ? 556 GLU A O     1 
ATOM   2818 C CB    . GLU A 1 556 ? 132.144 140.270 139.760 1.00 93.57  ? 556 GLU A CB    1 
ATOM   2819 C CG    . GLU A 1 556 ? 133.376 139.467 140.149 1.00 93.57  ? 556 GLU A CG    1 
ATOM   2820 C CD    . GLU A 1 556 ? 134.609 140.326 140.368 1.00 93.57  ? 556 GLU A CD    1 
ATOM   2821 O OE1   . GLU A 1 556 ? 134.492 141.569 140.334 1.00 93.57  ? 556 GLU A OE1   1 
ATOM   2822 O OE2   . GLU A 1 556 ? 135.701 139.756 140.575 1.00 93.57  ? 556 GLU A OE2   1 
ATOM   2823 N N     . ALA A 1 557 ? 131.871 140.100 143.161 1.00 93.28  ? 557 ALA A N     1 
ATOM   2824 C CA    . ALA A 1 557 ? 131.557 139.231 144.290 1.00 93.28  ? 557 ALA A CA    1 
ATOM   2825 C C     . ALA A 1 557 ? 130.135 139.452 144.785 1.00 93.28  ? 557 ALA A C     1 
ATOM   2826 O O     . ALA A 1 557 ? 129.498 138.517 145.287 1.00 93.28  ? 557 ALA A O     1 
ATOM   2827 C CB    . ALA A 1 557 ? 132.556 139.459 145.422 1.00 93.28  ? 557 ALA A CB    1 
ATOM   2828 N N     . ASN A 1 558 ? 129.608 140.669 144.620 1.00 93.15  ? 558 ASN A N     1 
ATOM   2829 C CA    . ASN A 1 558 ? 128.232 140.949 145.011 1.00 93.15  ? 558 ASN A CA    1 
ATOM   2830 C C     . ASN A 1 558 ? 127.244 140.029 144.315 1.00 93.15  ? 558 ASN A C     1 
ATOM   2831 O O     . ASN A 1 558 ? 126.153 139.797 144.848 1.00 93.15  ? 558 ASN A O     1 
ATOM   2832 C CB    . ASN A 1 558 ? 127.877 142.404 144.707 1.00 93.15  ? 558 ASN A CB    1 
ATOM   2833 C CG    . ASN A 1 558 ? 128.782 143.384 145.416 1.00 93.15  ? 558 ASN A CG    1 
ATOM   2834 O OD1   . ASN A 1 558 ? 129.311 144.311 144.805 1.00 93.15  ? 558 ASN A OD1   1 
ATOM   2835 N ND2   . ASN A 1 558 ? 128.971 143.182 146.715 1.00 93.15  ? 558 ASN A ND2   1 
ATOM   2836 N N     . VAL A 1 559 ? 127.610 139.487 143.149 1.00 88.00  ? 559 VAL A N     1 
ATOM   2837 C CA    . VAL A 1 559 ? 126.733 138.548 142.455 1.00 88.00  ? 559 VAL A CA    1 
ATOM   2838 C C     . VAL A 1 559 ? 126.349 137.409 143.383 1.00 88.00  ? 559 VAL A C     1 
ATOM   2839 O O     . VAL A 1 559 ? 125.178 137.012 143.450 1.00 88.00  ? 559 VAL A O     1 
ATOM   2840 C CB    . VAL A 1 559 ? 127.409 138.028 141.174 1.00 88.00  ? 559 VAL A CB    1 
ATOM   2841 C CG1   . VAL A 1 559 ? 126.644 136.844 140.618 1.00 88.00  ? 559 VAL A CG1   1 
ATOM   2842 C CG2   . VAL A 1 559 ? 127.496 139.129 140.138 1.00 88.00  ? 559 VAL A CG2   1 
ATOM   2843 N N     . ARG A 1 560 ? 127.319 136.893 144.143 1.00 92.52  ? 560 ARG A N     1 
ATOM   2844 C CA    . ARG A 1 560 ? 127.023 135.820 145.085 1.00 92.52  ? 560 ARG A CA    1 
ATOM   2845 C C     . ARG A 1 560 ? 125.864 136.200 145.994 1.00 92.52  ? 560 ARG A C     1 
ATOM   2846 O O     . ARG A 1 560 ? 124.912 135.428 146.162 1.00 92.52  ? 560 ARG A O     1 
ATOM   2847 C CB    . ARG A 1 560 ? 128.263 135.486 145.912 1.00 92.52  ? 560 ARG A CB    1 
ATOM   2848 C CG    . ARG A 1 560 ? 127.962 134.636 147.131 1.00 92.52  ? 560 ARG A CG    1 
ATOM   2849 C CD    . ARG A 1 560 ? 129.232 134.193 147.829 1.00 92.52  ? 560 ARG A CD    1 
ATOM   2850 N NE    . ARG A 1 560 ? 130.053 133.348 146.971 1.00 92.52  ? 560 ARG A NE    1 
ATOM   2851 C CZ    . ARG A 1 560 ? 131.161 132.737 147.365 1.00 92.52  ? 560 ARG A CZ    1 
ATOM   2852 N NH1   . ARG A 1 560 ? 131.609 132.850 148.604 1.00 92.52  ? 560 ARG A NH1   1 
ATOM   2853 N NH2   . ARG A 1 560 ? 131.837 131.993 146.494 1.00 92.52  ? 560 ARG A NH2   1 
ATOM   2854 N N     . GLU A 1 561 ? 125.905 137.415 146.548 1.00 95.26  ? 561 GLU A N     1 
ATOM   2855 C CA    . GLU A 1 561 ? 124.849 137.850 147.455 1.00 95.26  ? 561 GLU A CA    1 
ATOM   2856 C C     . GLU A 1 561 ? 123.481 137.734 146.802 1.00 95.26  ? 561 GLU A C     1 
ATOM   2857 O O     . GLU A 1 561 ? 122.519 137.285 147.438 1.00 95.26  ? 561 GLU A O     1 
ATOM   2858 C CB    . GLU A 1 561 ? 125.105 139.284 147.913 1.00 95.26  ? 561 GLU A CB    1 
ATOM   2859 C CG    . GLU A 1 561 ? 126.310 139.429 148.821 1.00 95.26  ? 561 GLU A CG    1 
ATOM   2860 C CD    . GLU A 1 561 ? 126.137 138.699 150.138 1.00 95.26  ? 561 GLU A CD    1 
ATOM   2861 O OE1   . GLU A 1 561 ? 124.981 138.537 150.583 1.00 95.26  ? 561 GLU A OE1   1 
ATOM   2862 O OE2   . GLU A 1 561 ? 127.156 138.283 150.727 1.00 95.26  ? 561 GLU A OE2   1 
ATOM   2863 N N     . ILE A 1 562 ? 123.383 138.096 145.520 1.00 84.23  ? 562 ILE A N     1 
ATOM   2864 C CA    . ILE A 1 562 ? 122.105 137.993 144.822 1.00 84.23  ? 562 ILE A CA    1 
ATOM   2865 C C     . ILE A 1 562 ? 121.592 136.563 144.881 1.00 84.23  ? 562 ILE A C     1 
ATOM   2866 O O     . ILE A 1 562 ? 120.449 136.309 145.284 1.00 84.23  ? 562 ILE A O     1 
ATOM   2867 C CB    . ILE A 1 562 ? 122.245 138.480 143.370 1.00 84.23  ? 562 ILE A CB    1 
ATOM   2868 C CG1   . ILE A 1 562 ? 122.532 139.978 143.337 1.00 84.23  ? 562 ILE A CG1   1 
ATOM   2869 C CG2   . ILE A 1 562 ? 120.992 138.159 142.582 1.00 84.23  ? 562 ILE A CG2   1 
ATOM   2870 C CD1   . ILE A 1 562 ? 122.683 140.529 141.944 1.00 84.23  ? 562 ILE A CD1   1 
ATOM   2871 N N     . PHE A 1 563 ? 122.447 135.599 144.534 1.00 86.31  ? 563 PHE A N     1 
ATOM   2872 C CA    . PHE A 1 563 ? 122.011 134.211 144.542 1.00 86.31  ? 563 PHE A CA    1 
ATOM   2873 C C     . PHE A 1 563 ? 121.774 133.692 145.949 1.00 86.31  ? 563 PHE A C     1 
ATOM   2874 O O     . PHE A 1 563 ? 121.140 132.645 146.108 1.00 86.31  ? 563 PHE A O     1 
ATOM   2875 C CB    . PHE A 1 563 ? 123.023 133.331 143.820 1.00 86.31  ? 563 PHE A CB    1 
ATOM   2876 C CG    . PHE A 1 563 ? 122.897 133.374 142.330 1.00 86.31  ? 563 PHE A CG    1 
ATOM   2877 C CD1   . PHE A 1 563 ? 123.530 134.358 141.597 1.00 86.31  ? 563 PHE A CD1   1 
ATOM   2878 C CD2   . PHE A 1 563 ? 122.140 132.432 141.662 1.00 86.31  ? 563 PHE A CD2   1 
ATOM   2879 C CE1   . PHE A 1 563 ? 123.413 134.400 140.225 1.00 86.31  ? 563 PHE A CE1   1 
ATOM   2880 C CE2   . PHE A 1 563 ? 122.020 132.469 140.290 1.00 86.31  ? 563 PHE A CE2   1 
ATOM   2881 C CZ    . PHE A 1 563 ? 122.658 133.454 139.571 1.00 86.31  ? 563 PHE A CZ    1 
ATOM   2882 N N     . ASP A 1 564 ? 122.270 134.389 146.971 1.00 92.18  ? 564 ASP A N     1 
ATOM   2883 C CA    . ASP A 1 564 ? 121.850 134.056 148.325 1.00 92.18  ? 564 ASP A CA    1 
ATOM   2884 C C     . ASP A 1 564 ? 120.420 134.509 148.568 1.00 92.18  ? 564 ASP A C     1 
ATOM   2885 O O     . ASP A 1 564 ? 119.603 133.748 149.101 1.00 92.18  ? 564 ASP A O     1 
ATOM   2886 C CB    . ASP A 1 564 ? 122.798 134.680 149.345 1.00 92.18  ? 564 ASP A CB    1 
ATOM   2887 C CG    . ASP A 1 564 ? 124.010 133.815 149.615 1.00 92.18  ? 564 ASP A CG    1 
ATOM   2888 O OD1   . ASP A 1 564 ? 124.114 132.731 149.004 1.00 92.18  ? 564 ASP A OD1   1 
ATOM   2889 O OD2   . ASP A 1 564 ? 124.857 134.214 150.442 1.00 92.18  ? 564 ASP A OD2   1 
ATOM   2890 N N     . LYS A 1 565 ? 120.090 135.731 148.144 1.00 89.15  ? 565 LYS A N     1 
ATOM   2891 C CA    . LYS A 1 565 ? 118.769 136.283 148.422 1.00 89.15  ? 565 LYS A CA    1 
ATOM   2892 C C     . LYS A 1 565 ? 117.677 135.418 147.811 1.00 89.15  ? 565 LYS A C     1 
ATOM   2893 O O     . LYS A 1 565 ? 116.689 135.081 148.475 1.00 89.15  ? 565 LYS A O     1 
ATOM   2894 C CB    . LYS A 1 565 ? 118.689 137.712 147.894 1.00 89.15  ? 565 LYS A CB    1 
ATOM   2895 C CG    . LYS A 1 565 ? 117.512 138.503 148.410 1.00 89.15  ? 565 LYS A CG    1 
ATOM   2896 C CD    . LYS A 1 565 ? 117.597 139.941 147.940 1.00 89.15  ? 565 LYS A CD    1 
ATOM   2897 C CE    . LYS A 1 565 ? 118.942 140.552 148.295 1.00 89.15  ? 565 LYS A CE    1 
ATOM   2898 N NZ    . LYS A 1 565 ? 119.203 140.495 149.759 1.00 89.15  ? 565 LYS A NZ    1 
ATOM   2899 N N     . ALA A 1 566 ? 117.857 135.019 146.550 1.00 88.97  ? 566 ALA A N     1 
ATOM   2900 C CA    . ALA A 1 566 ? 116.899 134.121 145.917 1.00 88.97  ? 566 ALA A CA    1 
ATOM   2901 C C     . ALA A 1 566 ? 116.809 132.804 146.672 1.00 88.97  ? 566 ALA A C     1 
ATOM   2902 O O     . ALA A 1 566 ? 115.718 132.246 146.836 1.00 88.97  ? 566 ALA A O     1 
ATOM   2903 C CB    . ALA A 1 566 ? 117.288 133.883 144.459 1.00 88.97  ? 566 ALA A CB    1 
ATOM   2904 N N     . ARG A 1 567 ? 117.945 132.301 147.156 1.00 93.28  ? 567 ARG A N     1 
ATOM   2905 C CA    . ARG A 1 567 ? 117.933 131.069 147.932 1.00 93.28  ? 567 ARG A CA    1 
ATOM   2906 C C     . ARG A 1 567 ? 117.142 131.219 149.222 1.00 93.28  ? 567 ARG A C     1 
ATOM   2907 O O     . ARG A 1 567 ? 116.654 130.220 149.759 1.00 93.28  ? 567 ARG A O     1 
ATOM   2908 C CB    . ARG A 1 567 ? 119.367 130.634 148.231 1.00 93.28  ? 567 ARG A CB    1 
ATOM   2909 C CG    . ARG A 1 567 ? 119.494 129.263 148.862 1.00 93.28  ? 567 ARG A CG    1 
ATOM   2910 C CD    . ARG A 1 567 ? 120.893 128.716 148.661 1.00 93.28  ? 567 ARG A CD    1 
ATOM   2911 N NE    . ARG A 1 567 ? 121.222 128.621 147.244 1.00 93.28  ? 567 ARG A NE    1 
ATOM   2912 C CZ    . ARG A 1 567 ? 122.412 128.278 146.772 1.00 93.28  ? 567 ARG A CZ    1 
ATOM   2913 N NH1   . ARG A 1 567 ? 123.420 127.992 147.578 1.00 93.28  ? 567 ARG A NH1   1 
ATOM   2914 N NH2   . ARG A 1 567 ? 122.596 128.223 145.456 1.00 93.28  ? 567 ARG A NH2   1 
ATOM   2915 N N     . GLN A 1 568 ? 116.989 132.442 149.721 1.00 94.17  ? 568 GLN A N     1 
ATOM   2916 C CA    . GLN A 1 568 ? 116.193 132.688 150.913 1.00 94.17  ? 568 GLN A CA    1 
ATOM   2917 C C     . GLN A 1 568 ? 114.733 132.972 150.595 1.00 94.17  ? 568 GLN A C     1 
ATOM   2918 O O     . GLN A 1 568 ? 113.952 133.227 151.516 1.00 94.17  ? 568 GLN A O     1 
ATOM   2919 C CB    . GLN A 1 568 ? 116.784 133.854 151.710 1.00 94.17  ? 568 GLN A CB    1 
ATOM   2920 C CG    . GLN A 1 568 ? 118.239 133.660 152.101 1.00 94.17  ? 568 GLN A CG    1 
ATOM   2921 C CD    . GLN A 1 568 ? 118.452 132.448 152.986 1.00 94.17  ? 568 GLN A CD    1 
ATOM   2922 O OE1   . GLN A 1 568 ? 117.559 132.040 153.729 1.00 94.17  ? 568 GLN A OE1   1 
ATOM   2923 N NE2   . GLN A 1 568 ? 119.642 131.864 152.911 1.00 94.17  ? 568 GLN A NE2   1 
ATOM   2924 N N     . ALA A 1 569 ? 114.345 132.932 149.320 1.00 88.72  ? 569 ALA A N     1 
ATOM   2925 C CA    . ALA A 1 569 ? 112.979 133.238 148.919 1.00 88.72  ? 569 ALA A CA    1 
ATOM   2926 C C     . ALA A 1 569 ? 112.435 132.191 147.955 1.00 88.72  ? 569 ALA A C     1 
ATOM   2927 O O     . ALA A 1 569 ? 111.668 132.516 147.047 1.00 88.72  ? 569 ALA A O     1 
ATOM   2928 C CB    . ALA A 1 569 ? 112.893 134.631 148.298 1.00 88.72  ? 569 ALA A CB    1 
ATOM   2929 N N     . ALA A 1 570 ? 112.824 130.935 148.133 1.00 83.33  ? 570 ALA A N     1 
ATOM   2930 C CA    . ALA A 1 570 ? 112.315 129.881 147.271 1.00 83.33  ? 570 ALA A CA    1 
ATOM   2931 C C     . ALA A 1 570 ? 110.842 129.619 147.576 1.00 83.33  ? 570 ALA A C     1 
ATOM   2932 O O     . ALA A 1 570 ? 110.446 129.595 148.745 1.00 83.33  ? 570 ALA A O     1 
ATOM   2933 C CB    . ALA A 1 570 ? 113.123 128.599 147.454 1.00 83.33  ? 570 ALA A CB    1 
ATOM   2934 N N     . PRO A 1 571 ? 110.003 129.427 146.550 1.00 82.40  ? 571 PRO A N     1 
ATOM   2935 C CA    . PRO A 1 571 ? 110.304 129.485 145.113 1.00 82.40  ? 571 PRO A CA    1 
ATOM   2936 C C     . PRO A 1 571 ? 110.462 130.920 144.637 1.00 82.40  ? 571 PRO A C     1 
ATOM   2937 O O     . PRO A 1 571 ? 109.751 131.807 145.092 1.00 82.40  ? 571 PRO A O     1 
ATOM   2938 C CB    . PRO A 1 571 ? 109.082 128.806 144.467 1.00 82.40  ? 571 PRO A CB    1 
ATOM   2939 C CG    . PRO A 1 571 ? 108.358 128.107 145.588 1.00 82.40  ? 571 PRO A CG    1 
ATOM   2940 C CD    . PRO A 1 571 ? 108.635 128.949 146.790 1.00 82.40  ? 571 PRO A CD    1 
ATOM   2941 N N     . CYS A 1 572 ? 111.383 131.177 143.713 1.00 80.02  ? 572 CYS A N     1 
ATOM   2942 C CA    . CYS A 1 572 ? 111.641 132.527 143.242 1.00 80.02  ? 572 CYS A CA    1 
ATOM   2943 C C     . CYS A 1 572 ? 111.991 132.489 141.764 1.00 80.02  ? 572 CYS A C     1 
ATOM   2944 O O     . CYS A 1 572 ? 112.427 131.467 141.233 1.00 80.02  ? 572 CYS A O     1 
ATOM   2945 C CB    . CYS A 1 572 ? 112.773 133.192 144.031 1.00 80.02  ? 572 CYS A CB    1 
ATOM   2946 S SG    . CYS A 1 572 ? 113.390 134.714 143.293 1.00 80.02  ? 572 CYS A SG    1 
ATOM   2947 N N     . VAL A 1 573 ? 111.789 133.623 141.103 1.00 71.23  ? 573 VAL A N     1 
ATOM   2948 C CA    . VAL A 1 573 ? 112.164 133.806 139.709 1.00 71.23  ? 573 VAL A CA    1 
ATOM   2949 C C     . VAL A 1 573 ? 113.176 134.936 139.643 1.00 71.23  ? 573 VAL A C     1 
ATOM   2950 O O     . VAL A 1 573 ? 112.916 136.039 140.135 1.00 71.23  ? 573 VAL A O     1 
ATOM   2951 C CB    . VAL A 1 573 ? 110.943 134.106 138.823 1.00 71.23  ? 573 VAL A CB    1 
ATOM   2952 C CG1   . VAL A 1 573 ? 111.377 134.355 137.391 1.00 71.23  ? 573 VAL A CG1   1 
ATOM   2953 C CG2   . VAL A 1 573 ? 109.958 132.957 138.886 1.00 71.23  ? 573 VAL A CG2   1 
ATOM   2954 N N     . LEU A 1 574 ? 114.329 134.660 139.045 1.00 72.76  ? 574 LEU A N     1 
ATOM   2955 C CA    . LEU A 1 574 ? 115.419 135.620 138.942 1.00 72.76  ? 574 LEU A CA    1 
ATOM   2956 C C     . LEU A 1 574 ? 115.512 136.084 137.496 1.00 72.76  ? 574 LEU A C     1 
ATOM   2957 O O     . LEU A 1 574 ? 115.710 135.268 136.591 1.00 72.76  ? 574 LEU A O     1 
ATOM   2958 C CB    . LEU A 1 574 ? 116.734 134.994 139.401 1.00 72.76  ? 574 LEU A CB    1 
ATOM   2959 C CG    . LEU A 1 574 ? 117.875 135.956 139.708 1.00 72.76  ? 574 LEU A CG    1 
ATOM   2960 C CD1   . LEU A 1 574 ? 117.431 136.976 140.732 1.00 72.76  ? 574 LEU A CD1   1 
ATOM   2961 C CD2   . LEU A 1 574 ? 119.079 135.190 140.209 1.00 72.76  ? 574 LEU A CD2   1 
ATOM   2962 N N     . PHE A 1 575 ? 115.369 137.388 137.281 1.00 73.75  ? 575 PHE A N     1 
ATOM   2963 C CA    . PHE A 1 575 ? 115.293 137.961 135.944 1.00 73.75  ? 575 PHE A CA    1 
ATOM   2964 C C     . PHE A 1 575 ? 116.498 138.858 135.714 1.00 73.75  ? 575 PHE A C     1 
ATOM   2965 O O     . PHE A 1 575 ? 116.724 139.805 136.473 1.00 73.75  ? 575 PHE A O     1 
ATOM   2966 C CB    . PHE A 1 575 ? 113.993 138.745 135.767 1.00 73.75  ? 575 PHE A CB    1 
ATOM   2967 C CG    . PHE A 1 575 ? 113.799 139.298 134.388 1.00 73.75  ? 575 PHE A CG    1 
ATOM   2968 C CD1   . PHE A 1 575 ? 113.484 138.464 133.333 1.00 73.75  ? 575 PHE A CD1   1 
ATOM   2969 C CD2   . PHE A 1 575 ? 113.918 140.652 134.149 1.00 73.75  ? 575 PHE A CD2   1 
ATOM   2970 C CE1   . PHE A 1 575 ? 113.302 138.969 132.065 1.00 73.75  ? 575 PHE A CE1   1 
ATOM   2971 C CE2   . PHE A 1 575 ? 113.736 141.162 132.882 1.00 73.75  ? 575 PHE A CE2   1 
ATOM   2972 C CZ    . PHE A 1 575 ? 113.428 140.318 131.839 1.00 73.75  ? 575 PHE A CZ    1 
ATOM   2973 N N     . PHE A 1 576 ? 117.265 138.561 134.668 1.00 77.44  ? 576 PHE A N     1 
ATOM   2974 C CA    . PHE A 1 576 ? 118.396 139.381 134.254 1.00 77.44  ? 576 PHE A CA    1 
ATOM   2975 C C     . PHE A 1 576 ? 118.018 140.108 132.974 1.00 77.44  ? 576 PHE A C     1 
ATOM   2976 O O     . PHE A 1 576 ? 117.665 139.472 131.976 1.00 77.44  ? 576 PHE A O     1 
ATOM   2977 C CB    . PHE A 1 576 ? 119.650 138.536 134.037 1.00 77.44  ? 576 PHE A CB    1 
ATOM   2978 C CG    . PHE A 1 576 ? 120.197 137.936 135.292 1.00 77.44  ? 576 PHE A CG    1 
ATOM   2979 C CD1   . PHE A 1 576 ? 120.779 138.733 136.256 1.00 77.44  ? 576 PHE A CD1   1 
ATOM   2980 C CD2   . PHE A 1 576 ? 120.135 136.574 135.505 1.00 77.44  ? 576 PHE A CD2   1 
ATOM   2981 C CE1   . PHE A 1 576 ? 121.282 138.185 137.413 1.00 77.44  ? 576 PHE A CE1   1 
ATOM   2982 C CE2   . PHE A 1 576 ? 120.638 136.020 136.660 1.00 77.44  ? 576 PHE A CE2   1 
ATOM   2983 C CZ    . PHE A 1 576 ? 121.212 136.827 137.615 1.00 77.44  ? 576 PHE A CZ    1 
ATOM   2984 N N     . ASP A 1 577 ? 118.098 141.432 133.003 1.00 87.69  ? 577 ASP A N     1 
ATOM   2985 C CA    . ASP A 1 577 ? 117.716 142.265 131.873 1.00 87.69  ? 577 ASP A CA    1 
ATOM   2986 C C     . ASP A 1 577 ? 118.970 142.791 131.191 1.00 87.69  ? 577 ASP A C     1 
ATOM   2987 O O     . ASP A 1 577 ? 119.899 143.252 131.861 1.00 87.69  ? 577 ASP A O     1 
ATOM   2988 C CB    . ASP A 1 577 ? 116.834 143.424 132.333 1.00 87.69  ? 577 ASP A CB    1 
ATOM   2989 C CG    . ASP A 1 577 ? 116.083 144.076 131.192 1.00 87.69  ? 577 ASP A CG    1 
ATOM   2990 O OD1   . ASP A 1 577 ? 116.509 143.924 130.028 1.00 87.69  ? 577 ASP A OD1   1 
ATOM   2991 O OD2   . ASP A 1 577 ? 115.064 144.745 131.461 1.00 87.69  ? 577 ASP A OD2   1 
ATOM   2992 N N     . GLU A 1 578 ? 118.991 142.715 129.860 1.00 90.59  ? 578 GLU A N     1 
ATOM   2993 C CA    . GLU A 1 578 ? 120.109 143.197 129.053 1.00 90.59  ? 578 GLU A CA    1 
ATOM   2994 C C     . GLU A 1 578 ? 121.413 142.497 129.439 1.00 90.59  ? 578 GLU A C     1 
ATOM   2995 O O     . GLU A 1 578 ? 122.367 143.113 129.915 1.00 90.59  ? 578 GLU A O     1 
ATOM   2996 C CB    . GLU A 1 578 ? 120.248 144.719 129.165 1.00 90.59  ? 578 GLU A CB    1 
ATOM   2997 C CG    . GLU A 1 578 ? 119.109 145.507 128.541 1.00 90.59  ? 578 GLU A CG    1 
ATOM   2998 C CD    . GLU A 1 578 ? 119.303 145.748 127.055 1.00 90.59  ? 578 GLU A CD    1 
ATOM   2999 O OE1   . GLU A 1 578 ? 119.938 144.906 126.386 1.00 90.59  ? 578 GLU A OE1   1 
ATOM   3000 O OE2   . GLU A 1 578 ? 118.826 146.788 126.556 1.00 90.59  ? 578 GLU A OE2   1 
ATOM   3001 N N     . LEU A 1 579 ? 121.435 141.179 129.226 1.00 85.84  ? 579 LEU A N     1 
ATOM   3002 C CA    . LEU A 1 579 ? 122.657 140.416 129.453 1.00 85.84  ? 579 LEU A CA    1 
ATOM   3003 C C     . LEU A 1 579 ? 123.779 140.836 128.517 1.00 85.84  ? 579 LEU A C     1 
ATOM   3004 O O     . LEU A 1 579 ? 124.950 140.585 128.819 1.00 85.84  ? 579 LEU A O     1 
ATOM   3005 C CB    . LEU A 1 579 ? 122.390 138.921 129.289 1.00 85.84  ? 579 LEU A CB    1 
ATOM   3006 C CG    . LEU A 1 579 ? 121.822 138.190 130.501 1.00 85.84  ? 579 LEU A CG    1 
ATOM   3007 C CD1   . LEU A 1 579 ? 121.666 136.714 130.198 1.00 85.84  ? 579 LEU A CD1   1 
ATOM   3008 C CD2   . LEU A 1 579 ? 122.717 138.398 131.705 1.00 85.84  ? 579 LEU A CD2   1 
ATOM   3009 N N     . ASP A 1 580 ? 123.452 141.467 127.394 1.00 89.64  ? 580 ASP A N     1 
ATOM   3010 C CA    . ASP A 1 580 ? 124.444 141.898 126.422 1.00 89.64  ? 580 ASP A CA    1 
ATOM   3011 C C     . ASP A 1 580 ? 124.955 143.306 126.680 1.00 89.64  ? 580 ASP A C     1 
ATOM   3012 O O     . ASP A 1 580 ? 125.725 143.826 125.867 1.00 89.64  ? 580 ASP A O     1 
ATOM   3013 C CB    . ASP A 1 580 ? 123.861 141.830 125.011 1.00 89.64  ? 580 ASP A CB    1 
ATOM   3014 C CG    . ASP A 1 580 ? 122.784 142.864 124.786 1.00 89.64  ? 580 ASP A CG    1 
ATOM   3015 O OD1   . ASP A 1 580 ? 121.989 143.101 125.717 1.00 89.64  ? 580 ASP A OD1   1 
ATOM   3016 O OD2   . ASP A 1 580 ? 122.739 143.450 123.686 1.00 89.64  ? 580 ASP A OD2   1 
ATOM   3017 N N     . SER A 1 581 ? 124.540 143.939 127.779 1.00 89.77  ? 581 SER A N     1 
ATOM   3018 C CA    . SER A 1 581 ? 124.964 145.309 128.045 1.00 89.77  ? 581 SER A CA    1 
ATOM   3019 C C     . SER A 1 581 ? 126.476 145.401 128.191 1.00 89.77  ? 581 SER A C     1 
ATOM   3020 O O     . SER A 1 581 ? 127.101 146.331 127.668 1.00 89.77  ? 581 SER A O     1 
ATOM   3021 C CB    . SER A 1 581 ? 124.270 145.836 129.299 1.00 89.77  ? 581 SER A CB    1 
ATOM   3022 O OG    . SER A 1 581 ? 124.559 145.018 130.417 1.00 89.77  ? 581 SER A OG    1 
ATOM   3023 N N     . ILE A 1 582 ? 127.084 144.447 128.897 1.00 85.52  ? 582 ILE A N     1 
ATOM   3024 C CA    . ILE A 1 582 ? 128.536 144.448 129.038 1.00 85.52  ? 582 ILE A CA    1 
ATOM   3025 C C     . ILE A 1 582 ? 129.204 144.222 127.690 1.00 85.52  ? 582 ILE A C     1 
ATOM   3026 O O     . ILE A 1 582 ? 130.183 144.895 127.347 1.00 85.52  ? 582 ILE A O     1 
ATOM   3027 C CB    . ILE A 1 582 ? 128.975 143.398 130.071 1.00 85.52  ? 582 ILE A CB    1 
ATOM   3028 C CG1   . ILE A 1 582 ? 128.391 143.734 131.441 1.00 85.52  ? 582 ILE A CG1   1 
ATOM   3029 C CG2   . ILE A 1 582 ? 130.484 143.333 130.144 1.00 85.52  ? 582 ILE A CG2   1 
ATOM   3030 C CD1   . ILE A 1 582 ? 128.868 142.826 132.545 1.00 85.52  ? 582 ILE A CD1   1 
ATOM   3031 N N     . ALA A 1 583 ? 128.691 143.276 126.903 1.00 88.31  ? 583 ALA A N     1 
ATOM   3032 C CA    . ALA A 1 583 ? 129.251 143.038 125.577 1.00 88.31  ? 583 ALA A CA    1 
ATOM   3033 C C     . ALA A 1 583 ? 129.049 144.244 124.671 1.00 88.31  ? 583 ALA A C     1 
ATOM   3034 O O     . ALA A 1 583 ? 129.918 144.571 123.856 1.00 88.31  ? 583 ALA A O     1 
ATOM   3035 C CB    . ALA A 1 583 ? 128.628 141.789 124.958 1.00 88.31  ? 583 ALA A CB    1 
ATOM   3036 N N     . LYS A 1 584 ? 127.901 144.914 124.794 1.00 87.62  ? 584 LYS A N     1 
ATOM   3037 C CA    . LYS A 1 584 ? 127.653 146.109 123.995 1.00 87.62  ? 584 LYS A CA    1 
ATOM   3038 C C     . LYS A 1 584 ? 128.614 147.230 124.365 1.00 87.62  ? 584 LYS A C     1 
ATOM   3039 O O     . LYS A 1 584 ? 129.076 147.972 123.492 1.00 87.62  ? 584 LYS A O     1 
ATOM   3040 C CB    . LYS A 1 584 ? 126.205 146.561 124.171 1.00 87.62  ? 584 LYS A CB    1 
ATOM   3041 C CG    . LYS A 1 584 ? 125.805 147.723 123.287 1.00 87.62  ? 584 LYS A CG    1 
ATOM   3042 C CD    . LYS A 1 584 ? 124.349 148.094 123.503 1.00 87.62  ? 584 LYS A CD    1 
ATOM   3043 C CE    . LYS A 1 584 ? 123.438 146.906 123.249 1.00 87.62  ? 584 LYS A CE    1 
ATOM   3044 N NZ    . LYS A 1 584 ? 122.008 147.244 123.477 1.00 87.62  ? 584 LYS A NZ    1 
ATOM   3045 N N     . ALA A 1 585 ? 128.921 147.373 125.656 1.00 87.93  ? 585 ALA A N     1 
ATOM   3046 C CA    . ALA A 1 585 ? 129.848 148.414 126.088 1.00 87.93  ? 585 ALA A CA    1 
ATOM   3047 C C     . ALA A 1 585 ? 131.244 148.180 125.526 1.00 87.93  ? 585 ALA A C     1 
ATOM   3048 O O     . ALA A 1 585 ? 131.930 149.129 125.130 1.00 87.93  ? 585 ALA A O     1 
ATOM   3049 C CB    . ALA A 1 585 ? 129.888 148.481 127.613 1.00 87.93  ? 585 ALA A CB    1 
ATOM   3050 N N     . ARG A 1 586 ? 131.684 146.922 125.482 1.00 94.81  ? 586 ARG A N     1 
ATOM   3051 C CA    . ARG A 1 586 ? 133.012 146.574 124.976 1.00 94.81  ? 586 ARG A CA    1 
ATOM   3052 C C     . ARG A 1 586 ? 132.992 146.569 123.446 1.00 94.81  ? 586 ARG A C     1 
ATOM   3053 O O     . ARG A 1 586 ? 133.113 145.537 122.784 1.00 94.81  ? 586 ARG A O     1 
ATOM   3054 C CB    . ARG A 1 586 ? 133.456 145.229 125.530 1.00 94.81  ? 586 ARG A CB    1 
ATOM   3055 C CG    . ARG A 1 586 ? 133.665 145.218 127.030 1.00 94.81  ? 586 ARG A CG    1 
ATOM   3056 C CD    . ARG A 1 586 ? 133.759 143.803 127.583 1.00 94.81  ? 586 ARG A CD    1 
ATOM   3057 N NE    . ARG A 1 586 ? 134.903 143.067 127.059 1.00 94.81  ? 586 ARG A NE    1 
ATOM   3058 C CZ    . ARG A 1 586 ? 134.829 142.151 126.104 1.00 94.81  ? 586 ARG A CZ    1 
ATOM   3059 N NH1   . ARG A 1 586 ? 133.678 141.834 125.538 1.00 94.81  ? 586 ARG A NH1   1 
ATOM   3060 N NH2   . ARG A 1 586 ? 135.940 141.537 125.707 1.00 94.81  ? 586 ARG A NH2   1 
ATOM   3061 N N     . GLY A 1 587 ? 132.832 147.758 122.887 1.00 101.47 ? 587 GLY A N     1 
ATOM   3062 C CA    . GLY A 1 587 ? 132.865 147.917 121.434 1.00 101.47 ? 587 GLY A CA    1 
ATOM   3063 C C     . GLY A 1 587 ? 131.646 147.463 120.666 1.00 101.47 ? 587 GLY A C     1 
ATOM   3064 O O     . GLY A 1 587 ? 131.103 148.225 119.862 1.00 101.47 ? 587 GLY A O     1 
ATOM   3065 N N     . GLY A 1 588 ? 131.197 146.232 120.893 1.00 110.60 ? 588 GLY A N     1 
ATOM   3066 C CA    . GLY A 1 588 ? 130.065 145.695 120.163 1.00 110.60 ? 588 GLY A CA    1 
ATOM   3067 C C     . GLY A 1 588 ? 130.475 144.654 119.143 1.00 110.60 ? 588 GLY A C     1 
ATOM   3068 O O     . GLY A 1 588 ? 131.088 143.642 119.494 1.00 110.60 ? 588 GLY A O     1 
ATOM   3069 N N     . ASN A 1 589 ? 130.132 144.885 117.873 1.00 120.11 ? 589 ASN A N     1 
ATOM   3070 C CA    . ASN A 1 589 ? 130.581 143.985 116.815 1.00 120.11 ? 589 ASN A CA    1 
ATOM   3071 C C     . ASN A 1 589 ? 132.099 143.996 116.697 1.00 120.11 ? 589 ASN A C     1 
ATOM   3072 O O     . ASN A 1 589 ? 132.726 142.941 116.541 1.00 120.11 ? 589 ASN A O     1 
ATOM   3073 C CB    . ASN A 1 589 ? 129.936 144.370 115.485 1.00 120.11 ? 589 ASN A CB    1 
ATOM   3074 C CG    . ASN A 1 589 ? 128.444 144.116 115.466 1.00 120.11 ? 589 ASN A CG    1 
ATOM   3075 O OD1   . ASN A 1 589 ? 127.955 143.179 116.097 1.00 120.11 ? 589 ASN A OD1   1 
ATOM   3076 N ND2   . ASN A 1 589 ? 127.710 144.951 114.739 1.00 120.11 ? 589 ASN A ND2   1 
ATOM   3077 N N     . ILE A 1 590 ? 132.706 145.175 116.770 1.00 121.25 ? 590 ILE A N     1 
ATOM   3078 C CA    . ILE A 1 590 ? 134.155 145.328 116.739 1.00 121.25 ? 590 ILE A CA    1 
ATOM   3079 C C     . ILE A 1 590 ? 134.567 145.837 118.114 1.00 121.25 ? 590 ILE A C     1 
ATOM   3080 O O     . ILE A 1 590 ? 134.471 147.035 118.404 1.00 121.25 ? 590 ILE A O     1 
ATOM   3081 C CB    . ILE A 1 590 ? 134.616 146.275 115.625 1.00 121.25 ? 590 ILE A CB    1 
ATOM   3082 C CG1   . ILE A 1 590 ? 134.205 145.739 114.250 1.00 121.25 ? 590 ILE A CG1   1 
ATOM   3083 C CG2   . ILE A 1 590 ? 136.124 146.468 115.685 1.00 121.25 ? 590 ILE A CG2   1 
ATOM   3084 C CD1   . ILE A 1 590 ? 132.858 146.238 113.761 1.00 121.25 ? 590 ILE A CD1   1 
ATOM   3085 N N     . GLY A 1 591 ? 135.022 144.928 118.968 1.00 119.77 ? 591 GLY A N     1 
ATOM   3086 C CA    . GLY A 1 591 ? 135.398 145.255 120.326 1.00 119.77 ? 591 GLY A CA    1 
ATOM   3087 C C     . GLY A 1 591 ? 136.853 145.649 120.449 1.00 119.77 ? 591 GLY A C     1 
ATOM   3088 O O     . GLY A 1 591 ? 137.506 146.047 119.481 1.00 119.77 ? 591 GLY A O     1 
ATOM   3089 N N     . ASP A 1 592 ? 137.365 145.532 121.671 1.00 118.44 ? 592 ASP A N     1 
ATOM   3090 C CA    . ASP A 1 592 ? 138.751 145.856 121.978 1.00 118.44 ? 592 ASP A CA    1 
ATOM   3091 C C     . ASP A 1 592 ? 139.712 144.722 121.644 1.00 118.44 ? 592 ASP A C     1 
ATOM   3092 O O     . ASP A 1 592 ? 140.855 144.734 122.117 1.00 118.44 ? 592 ASP A O     1 
ATOM   3093 C CB    . ASP A 1 592 ? 138.883 146.240 123.453 1.00 118.44 ? 592 ASP A CB    1 
ATOM   3094 C CG    . ASP A 1 592 ? 138.199 145.251 124.375 1.00 118.44 ? 592 ASP A CG    1 
ATOM   3095 O OD1   . ASP A 1 592 ? 137.604 144.278 123.867 1.00 118.44 ? 592 ASP A OD1   1 
ATOM   3096 O OD2   . ASP A 1 592 ? 138.253 145.447 125.606 1.00 118.44 ? 592 ASP A OD2   1 
ATOM   3097 N N     . GLY A 1 593 ? 139.280 143.747 120.846 1.00 116.21 ? 593 GLY A N     1 
ATOM   3098 C CA    . GLY A 1 593 ? 140.111 142.623 120.479 1.00 116.21 ? 593 GLY A CA    1 
ATOM   3099 C C     . GLY A 1 593 ? 140.043 141.440 121.419 1.00 116.21 ? 593 GLY A C     1 
ATOM   3100 O O     . GLY A 1 593 ? 140.619 140.391 121.108 1.00 116.21 ? 593 GLY A O     1 
ATOM   3101 N N     . GLY A 1 594 ? 139.360 141.571 122.554 1.00 106.80 ? 594 GLY A N     1 
ATOM   3102 C CA    . GLY A 1 594 ? 139.240 140.470 123.483 1.00 106.80 ? 594 GLY A CA    1 
ATOM   3103 C C     . GLY A 1 594 ? 138.182 139.468 123.068 1.00 106.80 ? 594 GLY A C     1 
ATOM   3104 O O     . GLY A 1 594 ? 137.412 139.674 122.131 1.00 106.80 ? 594 GLY A O     1 
ATOM   3105 N N     . GLY A 1 595 ? 138.152 138.353 123.793 1.00 96.91  ? 595 GLY A N     1 
ATOM   3106 C CA    . GLY A 1 595 ? 137.185 137.310 123.539 1.00 96.91  ? 595 GLY A CA    1 
ATOM   3107 C C     . GLY A 1 595 ? 135.826 137.631 124.124 1.00 96.91  ? 595 GLY A C     1 
ATOM   3108 O O     . GLY A 1 595 ? 135.611 138.657 124.767 1.00 96.91  ? 595 GLY A O     1 
ATOM   3109 N N     . ALA A 1 596 ? 134.885 136.719 123.889 1.00 92.12  ? 596 ALA A N     1 
ATOM   3110 C CA    . ALA A 1 596 ? 133.513 136.886 124.369 1.00 92.12  ? 596 ALA A CA    1 
ATOM   3111 C C     . ALA A 1 596 ? 133.395 136.328 125.788 1.00 92.12  ? 596 ALA A C     1 
ATOM   3112 O O     . ALA A 1 596 ? 132.714 135.338 126.056 1.00 92.12  ? 596 ALA A O     1 
ATOM   3113 C CB    . ALA A 1 596 ? 132.532 136.216 123.417 1.00 92.12  ? 596 ALA A CB    1 
ATOM   3114 N N     . ALA A 1 597 ? 134.085 136.997 126.707 1.00 89.80  ? 597 ALA A N     1 
ATOM   3115 C CA    . ALA A 1 597 ? 134.060 136.617 128.111 1.00 89.80  ? 597 ALA A CA    1 
ATOM   3116 C C     . ALA A 1 597 ? 134.434 137.831 128.945 1.00 89.80  ? 597 ALA A C     1 
ATOM   3117 O O     . ALA A 1 597 ? 135.335 138.587 128.575 1.00 89.80  ? 597 ALA A O     1 
ATOM   3118 C CB    . ALA A 1 597 ? 135.017 135.456 128.396 1.00 89.80  ? 597 ALA A CB    1 
ATOM   3119 N N     . ASP A 1 598 ? 133.744 138.008 130.068 1.00 88.81  ? 598 ASP A N     1 
ATOM   3120 C CA    . ASP A 1 598 ? 133.937 139.179 130.911 1.00 88.81  ? 598 ASP A CA    1 
ATOM   3121 C C     . ASP A 1 598 ? 133.920 138.739 132.369 1.00 88.81  ? 598 ASP A C     1 
ATOM   3122 O O     . ASP A 1 598 ? 133.905 137.546 132.683 1.00 88.81  ? 598 ASP A O     1 
ATOM   3123 C CB    . ASP A 1 598 ? 132.868 140.236 130.622 1.00 88.81  ? 598 ASP A CB    1 
ATOM   3124 C CG    . ASP A 1 598 ? 131.472 139.690 130.770 1.00 88.81  ? 598 ASP A CG    1 
ATOM   3125 O OD1   . ASP A 1 598 ? 131.224 138.572 130.277 1.00 88.81  ? 598 ASP A OD1   1 
ATOM   3126 O OD2   . ASP A 1 598 ? 130.627 140.368 131.387 1.00 88.81  ? 598 ASP A OD2   1 
ATOM   3127 N N     . ARG A 1 599 ? 133.905 139.722 133.265 1.00 81.39  ? 599 ARG A N     1 
ATOM   3128 C CA    . ARG A 1 599 ? 134.087 139.485 134.690 1.00 81.39  ? 599 ARG A CA    1 
ATOM   3129 C C     . ARG A 1 599 ? 132.801 139.078 135.395 1.00 81.39  ? 599 ARG A C     1 
ATOM   3130 O O     . ARG A 1 599 ? 132.830 138.219 136.281 1.00 81.39  ? 599 ARG A O     1 
ATOM   3131 C CB    . ARG A 1 599 ? 134.664 140.740 135.344 1.00 81.39  ? 599 ARG A CB    1 
ATOM   3132 C CG    . ARG A 1 599 ? 134.897 140.633 136.835 1.00 81.39  ? 599 ARG A CG    1 
ATOM   3133 C CD    . ARG A 1 599 ? 135.577 141.883 137.370 1.00 81.39  ? 599 ARG A CD    1 
ATOM   3134 N NE    . ARG A 1 599 ? 136.946 142.017 136.888 1.00 81.39  ? 599 ARG A NE    1 
ATOM   3135 C CZ    . ARG A 1 599 ? 137.311 142.766 135.857 1.00 81.39  ? 599 ARG A CZ    1 
ATOM   3136 N NH1   . ARG A 1 599 ? 136.429 143.473 135.171 1.00 81.39  ? 599 ARG A NH1   1 
ATOM   3137 N NH2   . ARG A 1 599 ? 138.593 142.812 135.510 1.00 81.39  ? 599 ARG A NH2   1 
ATOM   3138 N N     . VAL A 1 600 ? 131.671 139.671 135.023 1.00 80.42  ? 600 VAL A N     1 
ATOM   3139 C CA    . VAL A 1 600 ? 130.426 139.441 135.748 1.00 80.42  ? 600 VAL A CA    1 
ATOM   3140 C C     . VAL A 1 600 ? 129.693 138.208 135.236 1.00 80.42  ? 600 VAL A C     1 
ATOM   3141 O O     . VAL A 1 600 ? 129.149 137.430 136.026 1.00 80.42  ? 600 VAL A O     1 
ATOM   3142 C CB    . VAL A 1 600 ? 129.541 140.697 135.667 1.00 80.42  ? 600 VAL A CB    1 
ATOM   3143 C CG1   . VAL A 1 600 ? 128.252 140.483 136.430 1.00 80.42  ? 600 VAL A CG1   1 
ATOM   3144 C CG2   . VAL A 1 600 ? 130.288 141.897 136.211 1.00 80.42  ? 600 VAL A CG2   1 
ATOM   3145 N N     . ILE A 1 601 ? 129.658 138.011 133.918 1.00 79.21  ? 601 ILE A N     1 
ATOM   3146 C CA    . ILE A 1 601 ? 128.969 136.850 133.364 1.00 79.21  ? 601 ILE A CA    1 
ATOM   3147 C C     . ILE A 1 601 ? 129.654 135.566 133.809 1.00 79.21  ? 601 ILE A C     1 
ATOM   3148 O O     . ILE A 1 601 ? 128.999 134.545 134.047 1.00 79.21  ? 601 ILE A O     1 
ATOM   3149 C CB    . ILE A 1 601 ? 128.892 136.955 131.831 1.00 79.21  ? 601 ILE A CB    1 
ATOM   3150 C CG1   . ILE A 1 601 ? 128.201 138.255 131.427 1.00 79.21  ? 601 ILE A CG1   1 
ATOM   3151 C CG2   . ILE A 1 601 ? 128.148 135.769 131.253 1.00 79.21  ? 601 ILE A CG2   1 
ATOM   3152 C CD1   . ILE A 1 601 ? 126.813 138.406 131.993 1.00 79.21  ? 601 ILE A CD1   1 
ATOM   3153 N N     . ASN A 1 602 ? 130.982 135.594 133.931 1.00 78.39  ? 602 ASN A N     1 
ATOM   3154 C CA    . ASN A 1 602 ? 131.699 134.419 134.413 1.00 78.39  ? 602 ASN A CA    1 
ATOM   3155 C C     . ASN A 1 602 ? 131.309 134.081 135.846 1.00 78.39  ? 602 ASN A C     1 
ATOM   3156 O O     . ASN A 1 602 ? 131.118 132.908 136.186 1.00 78.39  ? 602 ASN A O     1 
ATOM   3157 C CB    . ASN A 1 602 ? 133.203 134.641 134.313 1.00 78.39  ? 602 ASN A CB    1 
ATOM   3158 C CG    . ASN A 1 602 ? 133.988 133.608 135.078 1.00 78.39  ? 602 ASN A CG    1 
ATOM   3159 O OD1   . ASN A 1 602 ? 134.166 132.484 134.616 1.00 78.39  ? 602 ASN A OD1   1 
ATOM   3160 N ND2   . ASN A 1 602 ? 134.460 133.978 136.261 1.00 78.39  ? 602 ASN A ND2   1 
ATOM   3161 N N     . GLN A 1 603 ? 131.190 135.096 136.702 1.00 78.73  ? 603 GLN A N     1 
ATOM   3162 C CA    . GLN A 1 603 ? 130.760 134.848 138.073 1.00 78.73  ? 603 GLN A CA    1 
ATOM   3163 C C     . GLN A 1 603 ? 129.329 134.329 138.108 1.00 78.73  ? 603 GLN A C     1 
ATOM   3164 O O     . GLN A 1 603 ? 128.996 133.462 138.924 1.00 78.73  ? 603 GLN A O     1 
ATOM   3165 C CB    . GLN A 1 603 ? 130.895 136.121 138.902 1.00 78.73  ? 603 GLN A CB    1 
ATOM   3166 C CG    . GLN A 1 603 ? 130.821 135.890 140.395 1.00 78.73  ? 603 GLN A CG    1 
ATOM   3167 C CD    . GLN A 1 603 ? 132.053 135.199 140.937 1.00 78.73  ? 603 GLN A CD    1 
ATOM   3168 O OE1   . GLN A 1 603 ? 133.093 135.159 140.282 1.00 78.73  ? 603 GLN A OE1   1 
ATOM   3169 N NE2   . GLN A 1 603 ? 131.945 134.652 142.141 1.00 78.73  ? 603 GLN A NE2   1 
ATOM   3170 N N     . ILE A 1 604 ? 128.472 134.850 137.228 1.00 79.49  ? 604 ILE A N     1 
ATOM   3171 C CA    . ILE A 1 604 ? 127.102 134.349 137.143 1.00 79.49  ? 604 ILE A CA    1 
ATOM   3172 C C     . ILE A 1 604 ? 127.098 132.877 136.756 1.00 79.49  ? 604 ILE A C     1 
ATOM   3173 O O     . ILE A 1 604 ? 126.347 132.076 137.320 1.00 79.49  ? 604 ILE A O     1 
ATOM   3174 C CB    . ILE A 1 604 ? 126.280 135.195 136.155 1.00 79.49  ? 604 ILE A CB    1 
ATOM   3175 C CG1   . ILE A 1 604 ? 126.083 136.608 136.699 1.00 79.49  ? 604 ILE A CG1   1 
ATOM   3176 C CG2   . ILE A 1 604 ? 124.937 134.547 135.887 1.00 79.49  ? 604 ILE A CG2   1 
ATOM   3177 C CD1   . ILE A 1 604 ? 125.281 137.497 135.786 1.00 79.49  ? 604 ILE A CD1   1 
ATOM   3178 N N     . LEU A 1 605 ? 127.933 132.500 135.786 1.00 79.84  ? 605 LEU A N     1 
ATOM   3179 C CA    . LEU A 1 605 ? 128.038 131.097 135.395 1.00 79.84  ? 605 LEU A CA    1 
ATOM   3180 C C     . LEU A 1 605 ? 128.518 130.235 136.553 1.00 79.84  ? 605 LEU A C     1 
ATOM   3181 O O     . LEU A 1 605 ? 127.973 129.151 136.801 1.00 79.84  ? 605 LEU A O     1 
ATOM   3182 C CB    . LEU A 1 605 ? 128.988 130.953 134.209 1.00 79.84  ? 605 LEU A CB    1 
ATOM   3183 C CG    . LEU A 1 605 ? 128.486 131.424 132.849 1.00 79.84  ? 605 LEU A CG    1 
ATOM   3184 C CD1   . LEU A 1 605 ? 129.628 131.466 131.854 1.00 79.84  ? 605 LEU A CD1   1 
ATOM   3185 C CD2   . LEU A 1 605 ? 127.395 130.497 132.366 1.00 79.84  ? 605 LEU A CD2   1 
ATOM   3186 N N     . THR A 1 606 ? 129.544 130.700 137.269 1.00 81.31  ? 606 THR A N     1 
ATOM   3187 C CA    . THR A 1 606 ? 130.072 129.932 138.391 1.00 81.31  ? 606 THR A CA    1 
ATOM   3188 C C     . THR A 1 606 ? 129.006 129.716 139.452 1.00 81.31  ? 606 THR A C     1 
ATOM   3189 O O     . THR A 1 606 ? 128.869 128.614 139.993 1.00 81.31  ? 606 THR A O     1 
ATOM   3190 C CB    . THR A 1 606 ? 131.281 130.641 138.997 1.00 81.31  ? 606 THR A CB    1 
ATOM   3191 O OG1   . THR A 1 606 ? 132.306 130.781 138.008 1.00 81.31  ? 606 THR A OG1   1 
ATOM   3192 C CG2   . THR A 1 606 ? 131.827 129.850 140.172 1.00 81.31  ? 606 THR A CG2   1 
ATOM   3193 N N     . GLU A 1 607 ? 128.234 130.758 139.758 1.00 87.11  ? 607 GLU A N     1 
ATOM   3194 C CA    . GLU A 1 607 ? 127.218 130.628 140.793 1.00 87.11  ? 607 GLU A CA    1 
ATOM   3195 C C     . GLU A 1 607 ? 126.033 129.794 140.325 1.00 87.11  ? 607 GLU A C     1 
ATOM   3196 O O     . GLU A 1 607 ? 125.430 129.075 141.128 1.00 87.11  ? 607 GLU A O     1 
ATOM   3197 C CB    . GLU A 1 607 ? 126.753 132.006 141.246 1.00 87.11  ? 607 GLU A CB    1 
ATOM   3198 C CG    . GLU A 1 607 ? 125.991 131.966 142.543 1.00 87.11  ? 607 GLU A CG    1 
ATOM   3199 C CD    . GLU A 1 607 ? 126.788 131.326 143.656 1.00 87.11  ? 607 GLU A CD    1 
ATOM   3200 O OE1   . GLU A 1 607 ? 128.004 131.592 143.746 1.00 87.11  ? 607 GLU A OE1   1 
ATOM   3201 O OE2   . GLU A 1 607 ? 126.202 130.552 144.440 1.00 87.11  ? 607 GLU A OE2   1 
ATOM   3202 N N     . MET A 1 608 ? 125.679 129.879 139.042 1.00 88.40  ? 608 MET A N     1 
ATOM   3203 C CA    . MET A 1 608 ? 124.562 129.094 138.529 1.00 88.40  ? 608 MET A CA    1 
ATOM   3204 C C     . MET A 1 608 ? 124.900 127.611 138.491 1.00 88.40  ? 608 MET A C     1 
ATOM   3205 O O     . MET A 1 608 ? 124.048 126.769 138.794 1.00 88.40  ? 608 MET A O     1 
ATOM   3206 C CB    . MET A 1 608 ? 124.166 129.595 137.141 1.00 88.40  ? 608 MET A CB    1 
ATOM   3207 C CG    . MET A 1 608 ? 123.109 128.755 136.455 1.00 88.40  ? 608 MET A CG    1 
ATOM   3208 S SD    . MET A 1 608 ? 122.370 129.602 135.048 1.00 88.40  ? 608 MET A SD    1 
ATOM   3209 C CE    . MET A 1 608 ? 123.833 130.063 134.130 1.00 88.40  ? 608 MET A CE    1 
ATOM   3210 N N     . ASP A 1 609 ? 126.136 127.268 138.134 1.00 89.89  ? 609 ASP A N     1 
ATOM   3211 C CA    . ASP A 1 609 ? 126.542 125.870 138.079 1.00 89.89  ? 609 ASP A CA    1 
ATOM   3212 C C     . ASP A 1 609 ? 126.782 125.260 139.456 1.00 89.89  ? 609 ASP A C     1 
ATOM   3213 O O     . ASP A 1 609 ? 127.316 124.150 139.536 1.00 89.89  ? 609 ASP A O     1 
ATOM   3214 C CB    . ASP A 1 609 ? 127.803 125.718 137.224 1.00 89.89  ? 609 ASP A CB    1 
ATOM   3215 C CG    . ASP A 1 609 ? 127.521 125.847 135.741 1.00 89.89  ? 609 ASP A CG    1 
ATOM   3216 O OD1   . ASP A 1 609 ? 126.343 126.030 135.373 1.00 89.89  ? 609 ASP A OD1   1 
ATOM   3217 O OD2   . ASP A 1 609 ? 128.478 125.761 134.943 1.00 89.89  ? 609 ASP A OD2   1 
ATOM   3218 N N     . GLY A 1 610 ? 126.408 125.946 140.531 1.00 89.91  ? 610 GLY A N     1 
ATOM   3219 C CA    . GLY A 1 610 ? 126.643 125.430 141.865 1.00 89.91  ? 610 GLY A CA    1 
ATOM   3220 C C     . GLY A 1 610 ? 125.466 125.582 142.805 1.00 89.91  ? 610 GLY A C     1 
ATOM   3221 O O     . GLY A 1 610 ? 125.651 125.770 144.011 1.00 89.91  ? 610 GLY A O     1 
ATOM   3222 N N     . MET A 1 611 ? 124.251 125.503 142.273 1.00 96.18  ? 611 MET A N     1 
ATOM   3223 C CA    . MET A 1 611 ? 123.039 125.625 143.069 1.00 96.18  ? 611 MET A CA    1 
ATOM   3224 C C     . MET A 1 611 ? 122.294 124.297 143.088 1.00 96.18  ? 611 MET A C     1 
ATOM   3225 O O     . MET A 1 611 ? 122.193 123.614 142.064 1.00 96.18  ? 611 MET A O     1 
ATOM   3226 C CB    . MET A 1 611 ? 122.133 126.735 142.529 1.00 96.18  ? 611 MET A CB    1 
ATOM   3227 C CG    . MET A 1 611 ? 121.647 126.527 141.108 1.00 96.18  ? 611 MET A CG    1 
ATOM   3228 S SD    . MET A 1 611 ? 120.727 127.951 140.504 1.00 96.18  ? 611 MET A SD    1 
ATOM   3229 C CE    . MET A 1 611 ? 119.665 128.268 141.907 1.00 96.18  ? 611 MET A CE    1 
ATOM   3230 N N     . SER A 1 612 ? 121.789 123.929 144.262 1.00 103.83 ? 612 SER A N     1 
ATOM   3231 C CA    . SER A 1 612 ? 121.089 122.662 144.413 1.00 103.83 ? 612 SER A CA    1 
ATOM   3232 C C     . SER A 1 612 ? 119.788 122.668 143.621 1.00 103.83 ? 612 SER A C     1 
ATOM   3233 O O     . SER A 1 612 ? 119.042 123.650 143.627 1.00 103.83 ? 612 SER A O     1 
ATOM   3234 C CB    . SER A 1 612 ? 120.802 122.385 145.887 1.00 103.83 ? 612 SER A CB    1 
ATOM   3235 O OG    . SER A 1 612 ? 120.086 121.174 146.045 1.00 103.83 ? 612 SER A OG    1 
ATOM   3236 N N     . THR A 1 613 ? 119.517 121.555 142.939 1.00 109.17 ? 613 THR A N     1 
ATOM   3237 C CA    . THR A 1 613 ? 118.303 121.439 142.141 1.00 109.17 ? 613 THR A CA    1 
ATOM   3238 C C     . THR A 1 613 ? 117.052 121.270 142.991 1.00 109.17 ? 613 THR A C     1 
ATOM   3239 O O     . THR A 1 613 ? 115.945 121.435 142.467 1.00 109.17 ? 613 THR A O     1 
ATOM   3240 C CB    . THR A 1 613 ? 118.419 120.265 141.170 1.00 109.17 ? 613 THR A CB    1 
ATOM   3241 O OG1   . THR A 1 613 ? 117.255 120.218 140.337 1.00 109.17 ? 613 THR A OG1   1 
ATOM   3242 C CG2   . THR A 1 613 ? 118.543 118.956 141.935 1.00 109.17 ? 613 THR A CG2   1 
ATOM   3243 N N     . LYS A 1 614 ? 117.198 120.940 144.275 1.00 105.58 ? 614 LYS A N     1 
ATOM   3244 C CA    . LYS A 1 614 ? 116.030 120.821 145.140 1.00 105.58 ? 614 LYS A CA    1 
ATOM   3245 C C     . LYS A 1 614 ? 115.321 122.160 145.283 1.00 105.58 ? 614 LYS A C     1 
ATOM   3246 O O     . LYS A 1 614 ? 114.087 122.218 145.316 1.00 105.58 ? 614 LYS A O     1 
ATOM   3247 C CB    . LYS A 1 614 ? 116.439 120.275 146.507 1.00 105.58 ? 614 LYS A CB    1 
ATOM   3248 C CG    . LYS A 1 614 ? 117.297 119.022 146.442 1.00 105.58 ? 614 LYS A CG    1 
ATOM   3249 C CD    . LYS A 1 614 ? 116.652 117.944 145.583 1.00 105.58 ? 614 LYS A CD    1 
ATOM   3250 C CE    . LYS A 1 614 ? 115.353 117.441 146.190 1.00 105.58 ? 614 LYS A CE    1 
ATOM   3251 N NZ    . LYS A 1 614 ? 114.699 116.427 145.318 1.00 105.58 ? 614 LYS A NZ    1 
ATOM   3252 N N     . LYS A 1 615 ? 116.084 123.245 145.374 1.00 96.34  ? 615 LYS A N     1 
ATOM   3253 C CA    . LYS A 1 615 ? 115.494 124.573 145.389 1.00 96.34  ? 615 LYS A CA    1 
ATOM   3254 C C     . LYS A 1 615 ? 114.822 124.870 144.054 1.00 96.34  ? 615 LYS A C     1 
ATOM   3255 O O     . LYS A 1 615 ? 115.197 124.331 143.010 1.00 96.34  ? 615 LYS A O     1 
ATOM   3256 C CB    . LYS A 1 615 ? 116.558 125.629 145.683 1.00 96.34  ? 615 LYS A CB    1 
ATOM   3257 C CG    . LYS A 1 615 ? 116.611 126.082 147.130 1.00 96.34  ? 615 LYS A CG    1 
ATOM   3258 C CD    . LYS A 1 615 ? 116.950 124.938 148.064 1.00 96.34  ? 615 LYS A CD    1 
ATOM   3259 C CE    . LYS A 1 615 ? 117.028 125.417 149.501 1.00 96.34  ? 615 LYS A CE    1 
ATOM   3260 N NZ    . LYS A 1 615 ? 115.766 126.085 149.923 1.00 96.34  ? 615 LYS A NZ    1 
ATOM   3261 N N     . ASN A 1 616 ? 113.812 125.729 144.099 1.00 90.76  ? 616 ASN A N     1 
ATOM   3262 C CA    . ASN A 1 616 ? 113.077 126.153 142.911 1.00 90.76  ? 616 ASN A CA    1 
ATOM   3263 C C     . ASN A 1 616 ? 113.414 127.618 142.657 1.00 90.76  ? 616 ASN A C     1 
ATOM   3264 O O     . ASN A 1 616 ? 112.711 128.521 143.110 1.00 90.76  ? 616 ASN A O     1 
ATOM   3265 C CB    . ASN A 1 616 ? 111.583 125.943 143.092 1.00 90.76  ? 616 ASN A CB    1 
ATOM   3266 C CG    . ASN A 1 616 ? 111.219 124.485 143.224 1.00 90.76  ? 616 ASN A CG    1 
ATOM   3267 O OD1   . ASN A 1 616 ? 111.814 123.625 142.575 1.00 90.76  ? 616 ASN A OD1   1 
ATOM   3268 N ND2   . ASN A 1 616 ? 110.240 124.194 144.071 1.00 90.76  ? 616 ASN A ND2   1 
ATOM   3269 N N     . VAL A 1 617 ? 114.502 127.848 141.926 1.00 82.49  ? 617 VAL A N     1 
ATOM   3270 C CA    . VAL A 1 617 ? 114.952 129.194 141.575 1.00 82.49  ? 617 VAL A CA    1 
ATOM   3271 C C     . VAL A 1 617 ? 115.134 129.207 140.061 1.00 82.49  ? 617 VAL A C     1 
ATOM   3272 O O     . VAL A 1 617 ? 116.195 128.851 139.541 1.00 82.49  ? 617 VAL A O     1 
ATOM   3273 C CB    . VAL A 1 617 ? 116.243 129.593 142.294 1.00 82.49  ? 617 VAL A CB    1 
ATOM   3274 C CG1   . VAL A 1 617 ? 116.656 130.995 141.891 1.00 82.49  ? 617 VAL A CG1   1 
ATOM   3275 C CG2   . VAL A 1 617 ? 116.062 129.502 143.797 1.00 82.49  ? 617 VAL A CG2   1 
ATOM   3276 N N     . PHE A 1 618 ? 114.094 129.613 139.343 1.00 80.26  ? 618 PHE A N     1 
ATOM   3277 C CA    . PHE A 1 618 ? 114.164 129.720 137.896 1.00 80.26  ? 618 PHE A CA    1 
ATOM   3278 C C     . PHE A 1 618 ? 114.922 130.982 137.501 1.00 80.26  ? 618 PHE A C     1 
ATOM   3279 O O     . PHE A 1 618 ? 114.883 131.997 138.200 1.00 80.26  ? 618 PHE A O     1 
ATOM   3280 C CB    . PHE A 1 618 ? 112.757 129.736 137.306 1.00 80.26  ? 618 PHE A CB    1 
ATOM   3281 C CG    . PHE A 1 618 ? 112.684 129.226 135.904 1.00 80.26  ? 618 PHE A CG    1 
ATOM   3282 C CD1   . PHE A 1 618 ? 112.668 127.869 135.651 1.00 80.26  ? 618 PHE A CD1   1 
ATOM   3283 C CD2   . PHE A 1 618 ? 112.624 130.101 134.839 1.00 80.26  ? 618 PHE A CD2   1 
ATOM   3284 C CE1   . PHE A 1 618 ? 112.600 127.396 134.360 1.00 80.26  ? 618 PHE A CE1   1 
ATOM   3285 C CE2   . PHE A 1 618 ? 112.554 129.633 133.549 1.00 80.26  ? 618 PHE A CE2   1 
ATOM   3286 C CZ    . PHE A 1 618 ? 112.543 128.279 133.308 1.00 80.26  ? 618 PHE A CZ    1 
ATOM   3287 N N     . ILE A 1 619 ? 115.620 130.914 136.370 1.00 77.47  ? 619 ILE A N     1 
ATOM   3288 C CA    . ILE A 1 619 ? 116.470 132.008 135.909 1.00 77.47  ? 619 ILE A CA    1 
ATOM   3289 C C     . ILE A 1 619 ? 116.065 132.375 134.488 1.00 77.47  ? 619 ILE A C     1 
ATOM   3290 O O     . ILE A 1 619 ? 116.021 131.509 133.603 1.00 77.47  ? 619 ILE A O     1 
ATOM   3291 C CB    . ILE A 1 619 ? 117.959 131.652 135.974 1.00 77.47  ? 619 ILE A CB    1 
ATOM   3292 C CG1   . ILE A 1 619 ? 118.361 131.334 137.412 1.00 77.47  ? 619 ILE A CG1   1 
ATOM   3293 C CG2   . ILE A 1 619 ? 118.798 132.795 135.441 1.00 77.47  ? 619 ILE A CG2   1 
ATOM   3294 C CD1   . ILE A 1 619 ? 119.838 131.108 137.592 1.00 77.47  ? 619 ILE A CD1   1 
ATOM   3295 N N     . ILE A 1 620 ? 115.784 133.654 134.266 1.00 77.00  ? 620 ILE A N     1 
ATOM   3296 C CA    . ILE A 1 620 ? 115.372 134.165 132.967 1.00 77.00  ? 620 ILE A CA    1 
ATOM   3297 C C     . ILE A 1 620 ? 116.281 135.321 132.581 1.00 77.00  ? 620 ILE A C     1 
ATOM   3298 O O     . ILE A 1 620 ? 116.576 136.206 133.391 1.00 77.00  ? 620 ILE A O     1 
ATOM   3299 C CB    . ILE A 1 620 ? 113.896 134.612 132.976 1.00 77.00  ? 620 ILE A CB    1 
ATOM   3300 C CG1   . ILE A 1 620 ? 112.996 133.473 133.448 1.00 77.00  ? 620 ILE A CG1   1 
ATOM   3301 C CG2   . ILE A 1 620 ? 113.471 135.076 131.599 1.00 77.00  ? 620 ILE A CG2   1 
ATOM   3302 C CD1   . ILE A 1 620 ? 111.540 133.844 133.520 1.00 77.00  ? 620 ILE A CD1   1 
ATOM   3303 N N     . GLY A 1 621 ? 116.734 135.307 131.327 1.00 79.29  ? 621 GLY A N     1 
ATOM   3304 C CA    . GLY A 1 621 ? 117.523 136.393 130.796 1.00 79.29  ? 621 GLY A CA    1 
ATOM   3305 C C     . GLY A 1 621 ? 116.868 136.958 129.551 1.00 79.29  ? 621 GLY A C     1 
ATOM   3306 O O     . GLY A 1 621 ? 116.052 136.307 128.904 1.00 79.29  ? 621 GLY A O     1 
ATOM   3307 N N     . ALA A 1 622 ? 117.235 138.194 129.227 1.00 77.61  ? 622 ALA A N     1 
ATOM   3308 C CA    . ALA A 1 622 ? 116.644 138.876 128.083 1.00 77.61  ? 622 ALA A CA    1 
ATOM   3309 C C     . ALA A 1 622 ? 117.716 139.673 127.361 1.00 77.61  ? 622 ALA A C     1 
ATOM   3310 O O     . ALA A 1 622 ? 118.517 140.355 128.005 1.00 77.61  ? 622 ALA A O     1 
ATOM   3311 C CB    . ALA A 1 622 ? 115.505 139.799 128.522 1.00 77.61  ? 622 ALA A CB    1 
ATOM   3312 N N     . THR A 1 623 ? 117.723 139.596 126.031 1.00 83.35  ? 623 THR A N     1 
ATOM   3313 C CA    . THR A 1 623 ? 118.723 140.315 125.244 1.00 83.35  ? 623 THR A CA    1 
ATOM   3314 C C     . THR A 1 623 ? 118.184 140.533 123.839 1.00 83.35  ? 623 THR A C     1 
ATOM   3315 O O     . THR A 1 623 ? 117.727 139.586 123.197 1.00 83.35  ? 623 THR A O     1 
ATOM   3316 C CB    . THR A 1 623 ? 120.044 139.554 125.206 1.00 83.35  ? 623 THR A CB    1 
ATOM   3317 O OG1   . THR A 1 623 ? 120.855 140.062 124.140 1.00 83.35  ? 623 THR A OG1   1 
ATOM   3318 C CG2   . THR A 1 623 ? 119.805 138.071 124.993 1.00 83.35  ? 623 THR A CG2   1 
ATOM   3319 N N     . ASN A 1 624 ? 118.247 141.772 123.359 1.00 86.33  ? 624 ASN A N     1 
ATOM   3320 C CA    . ASN A 1 624 ? 117.805 142.096 122.010 1.00 86.33  ? 624 ASN A CA    1 
ATOM   3321 C C     . ASN A 1 624 ? 118.931 142.036 120.987 1.00 86.33  ? 624 ASN A C     1 
ATOM   3322 O O     . ASN A 1 624 ? 118.719 142.421 119.833 1.00 86.33  ? 624 ASN A O     1 
ATOM   3323 C CB    . ASN A 1 624 ? 117.146 143.478 121.982 1.00 86.33  ? 624 ASN A CB    1 
ATOM   3324 C CG    . ASN A 1 624 ? 118.013 144.552 122.594 1.00 86.33  ? 624 ASN A CG    1 
ATOM   3325 O OD1   . ASN A 1 624 ? 117.908 144.846 123.784 1.00 86.33  ? 624 ASN A OD1   1 
ATOM   3326 N ND2   . ASN A 1 624 ? 118.872 145.151 121.781 1.00 86.33  ? 624 ASN A ND2   1 
ATOM   3327 N N     . ARG A 1 625 ? 120.115 141.575 121.381 1.00 95.96  ? 625 ARG A N     1 
ATOM   3328 C CA    . ARG A 1 625 ? 121.242 141.368 120.471 1.00 95.96  ? 625 ARG A CA    1 
ATOM   3329 C C     . ARG A 1 625 ? 121.767 139.955 120.682 1.00 95.96  ? 625 ARG A C     1 
ATOM   3330 O O     . ARG A 1 625 ? 122.826 139.752 121.286 1.00 95.96  ? 625 ARG A O     1 
ATOM   3331 C CB    . ARG A 1 625 ? 122.343 142.403 120.705 1.00 95.96  ? 625 ARG A CB    1 
ATOM   3332 C CG    . ARG A 1 625 ? 121.907 143.845 120.508 1.00 95.96  ? 625 ARG A CG    1 
ATOM   3333 C CD    . ARG A 1 625 ? 121.989 144.274 119.051 1.00 95.96  ? 625 ARG A CD    1 
ATOM   3334 N NE    . ARG A 1 625 ? 123.365 144.475 118.610 1.00 95.96  ? 625 ARG A NE    1 
ATOM   3335 C CZ    . ARG A 1 625 ? 124.054 143.609 117.880 1.00 95.96  ? 625 ARG A CZ    1 
ATOM   3336 N NH1   . ARG A 1 625 ? 123.524 142.465 117.481 1.00 95.96  ? 625 ARG A NH1   1 
ATOM   3337 N NH2   . ARG A 1 625 ? 125.305 143.900 117.538 1.00 95.96  ? 625 ARG A NH2   1 
ATOM   3338 N N     . PRO A 1 626 ? 121.049 138.946 120.182 1.00 91.03  ? 626 PRO A N     1 
ATOM   3339 C CA    . PRO A 1 626 ? 121.380 137.555 120.522 1.00 91.03  ? 626 PRO A CA    1 
ATOM   3340 C C     . PRO A 1 626 ? 122.649 137.031 119.874 1.00 91.03  ? 626 PRO A C     1 
ATOM   3341 O O     . PRO A 1 626 ? 123.031 135.889 120.151 1.00 91.03  ? 626 PRO A O     1 
ATOM   3342 C CB    . PRO A 1 626 ? 120.158 136.783 120.017 1.00 91.03  ? 626 PRO A CB    1 
ATOM   3343 C CG    . PRO A 1 626 ? 119.681 137.593 118.865 1.00 91.03  ? 626 PRO A CG    1 
ATOM   3344 C CD    . PRO A 1 626 ? 119.916 139.029 119.246 1.00 91.03  ? 626 PRO A CD    1 
ATOM   3345 N N     . ASP A 1 627 ? 123.313 137.810 119.022 1.00 97.75  ? 627 ASP A N     1 
ATOM   3346 C CA    . ASP A 1 627 ? 124.499 137.334 118.325 1.00 97.75  ? 627 ASP A CA    1 
ATOM   3347 C C     . ASP A 1 627 ? 125.800 137.642 119.052 1.00 97.75  ? 627 ASP A C     1 
ATOM   3348 O O     . ASP A 1 627 ? 126.811 136.988 118.776 1.00 97.75  ? 627 ASP A O     1 
ATOM   3349 C CB    . ASP A 1 627 ? 124.556 137.932 116.915 1.00 97.75  ? 627 ASP A CB    1 
ATOM   3350 C CG    . ASP A 1 627 ? 124.315 139.426 116.909 1.00 97.75  ? 627 ASP A CG    1 
ATOM   3351 O OD1   . ASP A 1 627 ? 125.240 140.180 117.274 1.00 97.75  ? 627 ASP A OD1   1 
ATOM   3352 O OD2   . ASP A 1 627 ? 123.198 139.848 116.545 1.00 97.75  ? 627 ASP A OD2   1 
ATOM   3353 N N     . ILE A 1 628 ? 125.804 138.609 119.970 1.00 96.03  ? 628 ILE A N     1 
ATOM   3354 C CA    . ILE A 1 628 ? 127.007 138.971 120.708 1.00 96.03  ? 628 ILE A CA    1 
ATOM   3355 C C     . ILE A 1 628 ? 126.998 138.412 122.125 1.00 96.03  ? 628 ILE A C     1 
ATOM   3356 O O     . ILE A 1 628 ? 127.840 138.793 122.942 1.00 96.03  ? 628 ILE A O     1 
ATOM   3357 C CB    . ILE A 1 628 ? 127.207 140.494 120.728 1.00 96.03  ? 628 ILE A CB    1 
ATOM   3358 C CG1   . ILE A 1 628 ? 125.951 141.185 121.254 1.00 96.03  ? 628 ILE A CG1   1 
ATOM   3359 C CG2   . ILE A 1 628 ? 127.560 141.002 119.344 1.00 96.03  ? 628 ILE A CG2   1 
ATOM   3360 C CD1   . ILE A 1 628 ? 126.048 142.689 121.263 1.00 96.03  ? 628 ILE A CD1   1 
ATOM   3361 N N     . ILE A 1 629 ? 126.066 137.524 122.438 1.00 96.26  ? 629 ILE A N     1 
ATOM   3362 C CA    . ILE A 1 629 ? 126.002 136.919 123.762 1.00 96.26  ? 629 ILE A CA    1 
ATOM   3363 C C     . ILE A 1 629 ? 127.082 135.850 123.878 1.00 96.26  ? 629 ILE A C     1 
ATOM   3364 O O     . ILE A 1 629 ? 127.507 135.253 122.884 1.00 96.26  ? 629 ILE A O     1 
ATOM   3365 C CB    . ILE A 1 629 ? 124.594 136.344 124.021 1.00 96.26  ? 629 ILE A CB    1 
ATOM   3366 C CG1   . ILE A 1 629 ? 124.436 135.916 125.480 1.00 96.26  ? 629 ILE A CG1   1 
ATOM   3367 C CG2   . ILE A 1 629 ? 124.314 135.178 123.094 1.00 96.26  ? 629 ILE A CG2   1 
ATOM   3368 C CD1   . ILE A 1 629 ? 124.621 137.041 126.467 1.00 96.26  ? 629 ILE A CD1   1 
ATOM   3369 N N     . ASP A 1 630 ? 127.544 135.620 125.101 1.00 96.80  ? 630 ASP A N     1 
ATOM   3370 C CA    . ASP A 1 630 ? 128.573 134.622 125.359 1.00 96.80  ? 630 ASP A CA    1 
ATOM   3371 C C     . ASP A 1 630 ? 128.056 133.233 125.005 1.00 96.80  ? 630 ASP A C     1 
ATOM   3372 O O     . ASP A 1 630 ? 127.025 132.808 125.549 1.00 96.80  ? 630 ASP A O     1 
ATOM   3373 C CB    . ASP A 1 630 ? 128.990 134.678 126.827 1.00 96.80  ? 630 ASP A CB    1 
ATOM   3374 C CG    . ASP A 1 630 ? 130.122 133.721 127.160 1.00 96.80  ? 630 ASP A CG    1 
ATOM   3375 O OD1   . ASP A 1 630 ? 130.685 133.095 126.240 1.00 96.80  ? 630 ASP A OD1   1 
ATOM   3376 O OD2   . ASP A 1 630 ? 130.454 133.599 128.357 1.00 96.80  ? 630 ASP A OD2   1 
ATOM   3377 N N     . PRO A 1 631 ? 128.725 132.497 124.115 1.00 92.18  ? 631 PRO A N     1 
ATOM   3378 C CA    . PRO A 1 631 ? 128.262 131.139 123.791 1.00 92.18  ? 631 PRO A CA    1 
ATOM   3379 C C     . PRO A 1 631 ? 128.288 130.186 124.971 1.00 92.18  ? 631 PRO A C     1 
ATOM   3380 O O     . PRO A 1 631 ? 127.585 129.170 124.938 1.00 92.18  ? 631 PRO A O     1 
ATOM   3381 C CB    . PRO A 1 631 ? 129.234 130.691 122.693 1.00 92.18  ? 631 PRO A CB    1 
ATOM   3382 C CG    . PRO A 1 631 ? 129.730 131.960 122.094 1.00 92.18  ? 631 PRO A CG    1 
ATOM   3383 C CD    . PRO A 1 631 ? 129.811 132.936 123.225 1.00 92.18  ? 631 PRO A CD    1 
ATOM   3384 N N     . ALA A 1 632 ? 129.077 130.472 126.008 1.00 93.06  ? 632 ALA A N     1 
ATOM   3385 C CA    . ALA A 1 632 ? 129.132 129.588 127.166 1.00 93.06  ? 632 ALA A CA    1 
ATOM   3386 C C     . ALA A 1 632 ? 127.824 129.565 127.943 1.00 93.06  ? 632 ALA A C     1 
ATOM   3387 O O     . ALA A 1 632 ? 127.565 128.597 128.664 1.00 93.06  ? 632 ALA A O     1 
ATOM   3388 C CB    . ALA A 1 632 ? 130.276 130.002 128.090 1.00 93.06  ? 632 ALA A CB    1 
ATOM   3389 N N     . ILE A 1 633 ? 127.003 130.610 127.822 1.00 89.54  ? 633 ILE A N     1 
ATOM   3390 C CA    . ILE A 1 633 ? 125.711 130.629 128.501 1.00 89.54  ? 633 ILE A CA    1 
ATOM   3391 C C     . ILE A 1 633 ? 124.801 129.541 127.948 1.00 89.54  ? 633 ILE A C     1 
ATOM   3392 O O     . ILE A 1 633 ? 124.141 128.819 128.703 1.00 89.54  ? 633 ILE A O     1 
ATOM   3393 C CB    . ILE A 1 633 ? 125.064 132.020 128.373 1.00 89.54  ? 633 ILE A CB    1 
ATOM   3394 C CG1   . ILE A 1 633 ? 125.731 133.014 129.322 1.00 89.54  ? 633 ILE A CG1   1 
ATOM   3395 C CG2   . ILE A 1 633 ? 123.576 131.944 128.648 1.00 89.54  ? 633 ILE A CG2   1 
ATOM   3396 C CD1   . ILE A 1 633 ? 125.287 132.876 130.756 1.00 89.54  ? 633 ILE A CD1   1 
ATOM   3397 N N     . LEU A 1 634 ? 124.762 129.396 126.625 1.00 90.34  ? 634 LEU A N     1 
ATOM   3398 C CA    . LEU A 1 634 ? 123.790 128.525 125.976 1.00 90.34  ? 634 LEU A CA    1 
ATOM   3399 C C     . LEU A 1 634 ? 124.093 127.042 126.144 1.00 90.34  ? 634 LEU A C     1 
ATOM   3400 O O     . LEU A 1 634 ? 123.374 126.222 125.564 1.00 90.34  ? 634 LEU A O     1 
ATOM   3401 C CB    . LEU A 1 634 ? 123.709 128.864 124.489 1.00 90.34  ? 634 LEU A CB    1 
ATOM   3402 C CG    . LEU A 1 634 ? 123.592 130.350 124.155 1.00 90.34  ? 634 LEU A CG    1 
ATOM   3403 C CD1   . LEU A 1 634 ? 123.485 130.550 122.655 1.00 90.34  ? 634 LEU A CD1   1 
ATOM   3404 C CD2   . LEU A 1 634 ? 122.405 130.968 124.866 1.00 90.34  ? 634 LEU A CD2   1 
ATOM   3405 N N     . ARG A 1 635 ? 125.120 126.672 126.900 1.00 97.45  ? 635 ARG A N     1 
ATOM   3406 C CA    . ARG A 1 635 ? 125.424 125.265 127.092 1.00 97.45  ? 635 ARG A CA    1 
ATOM   3407 C C     . ARG A 1 635 ? 124.351 124.599 127.953 1.00 97.45  ? 635 ARG A C     1 
ATOM   3408 O O     . ARG A 1 635 ? 123.707 125.256 128.775 1.00 97.45  ? 635 ARG A O     1 
ATOM   3409 C CB    . ARG A 1 635 ? 126.793 125.097 127.741 1.00 97.45  ? 635 ARG A CB    1 
ATOM   3410 C CG    . ARG A 1 635 ? 127.954 125.389 126.808 1.00 97.45  ? 635 ARG A CG    1 
ATOM   3411 C CD    . ARG A 1 635 ? 129.281 125.258 127.529 1.00 97.45  ? 635 ARG A CD    1 
ATOM   3412 N NE    . ARG A 1 635 ? 129.387 123.989 128.237 1.00 97.45  ? 635 ARG A NE    1 
ATOM   3413 C CZ    . ARG A 1 635 ? 129.803 122.856 127.688 1.00 97.45  ? 635 ARG A CZ    1 
ATOM   3414 N NH1   . ARG A 1 635 ? 130.161 122.796 126.416 1.00 97.45  ? 635 ARG A NH1   1 
ATOM   3415 N NH2   . ARG A 1 635 ? 129.860 121.756 128.433 1.00 97.45  ? 635 ARG A NH2   1 
ATOM   3416 N N     . PRO A 1 636 ? 124.134 123.295 127.774 1.00 94.72  ? 636 PRO A N     1 
ATOM   3417 C CA    . PRO A 1 636 ? 123.137 122.595 128.591 1.00 94.72  ? 636 PRO A CA    1 
ATOM   3418 C C     . PRO A 1 636 ? 123.479 122.668 130.071 1.00 94.72  ? 636 PRO A C     1 
ATOM   3419 O O     . PRO A 1 636 ? 124.645 122.757 130.460 1.00 94.72  ? 636 PRO A O     1 
ATOM   3420 C CB    . PRO A 1 636 ? 123.201 121.156 128.071 1.00 94.72  ? 636 PRO A CB    1 
ATOM   3421 C CG    . PRO A 1 636 ? 123.703 121.292 126.674 1.00 94.72  ? 636 PRO A CG    1 
ATOM   3422 C CD    . PRO A 1 636 ? 124.670 122.438 126.704 1.00 94.72  ? 636 PRO A CD    1 
ATOM   3423 N N     . GLY A 1 637 ? 122.438 122.635 130.898 1.00 91.93  ? 637 GLY A N     1 
ATOM   3424 C CA    . GLY A 1 637 ? 122.586 122.922 132.309 1.00 91.93  ? 637 GLY A CA    1 
ATOM   3425 C C     . GLY A 1 637 ? 122.555 124.394 132.640 1.00 91.93  ? 637 GLY A C     1 
ATOM   3426 O O     . GLY A 1 637 ? 122.770 124.762 133.800 1.00 91.93  ? 637 GLY A O     1 
ATOM   3427 N N     . ARG A 1 638 ? 122.298 125.242 131.652 1.00 90.51  ? 638 ARG A N     1 
ATOM   3428 C CA    . ARG A 1 638 ? 122.290 126.690 131.809 1.00 90.51  ? 638 ARG A CA    1 
ATOM   3429 C C     . ARG A 1 638 ? 121.134 127.222 130.969 1.00 90.51  ? 638 ARG A C     1 
ATOM   3430 O O     . ARG A 1 638 ? 120.222 126.481 130.588 1.00 90.51  ? 638 ARG A O     1 
ATOM   3431 C CB    . ARG A 1 638 ? 123.646 127.290 131.412 1.00 90.51  ? 638 ARG A CB    1 
ATOM   3432 C CG    . ARG A 1 638 ? 124.816 126.824 132.256 1.00 90.51  ? 638 ARG A CG    1 
ATOM   3433 C CD    . ARG A 1 638 ? 126.133 127.137 131.574 1.00 90.51  ? 638 ARG A CD    1 
ATOM   3434 N NE    . ARG A 1 638 ? 127.273 126.647 132.337 1.00 90.51  ? 638 ARG A NE    1 
ATOM   3435 C CZ    . ARG A 1 638 ? 128.528 126.681 131.911 1.00 90.51  ? 638 ARG A CZ    1 
ATOM   3436 N NH1   . ARG A 1 638 ? 128.840 127.172 130.724 1.00 90.51  ? 638 ARG A NH1   1 
ATOM   3437 N NH2   . ARG A 1 638 ? 129.492 126.207 132.693 1.00 90.51  ? 638 ARG A NH2   1 
ATOM   3438 N N     . LEU A 1 639 ? 121.162 128.518 130.667 1.00 87.62  ? 639 LEU A N     1 
ATOM   3439 C CA    . LEU A 1 639 ? 120.102 129.150 129.884 1.00 87.62  ? 639 LEU A CA    1 
ATOM   3440 C C     . LEU A 1 639 ? 120.209 128.655 128.444 1.00 87.62  ? 639 LEU A C     1 
ATOM   3441 O O     . LEU A 1 639 ? 120.752 129.318 127.558 1.00 87.62  ? 639 LEU A O     1 
ATOM   3442 C CB    . LEU A 1 639 ? 120.216 130.667 129.955 1.00 87.62  ? 639 LEU A CB    1 
ATOM   3443 C CG    . LEU A 1 639 ? 120.520 131.281 131.321 1.00 87.62  ? 639 LEU A CG    1 
ATOM   3444 C CD1   . LEU A 1 639 ? 120.591 132.792 131.216 1.00 87.62  ? 639 LEU A CD1   1 
ATOM   3445 C CD2   . LEU A 1 639 ? 119.482 130.863 132.341 1.00 87.62  ? 639 LEU A CD2   1 
ATOM   3446 N N     . ASP A 1 640 ? 119.668 127.459 128.209 1.00 90.16  ? 640 ASP A N     1 
ATOM   3447 C CA    . ASP A 1 640 ? 119.779 126.806 126.912 1.00 90.16  ? 640 ASP A CA    1 
ATOM   3448 C C     . ASP A 1 640 ? 118.538 126.951 126.043 1.00 90.16  ? 640 ASP A C     1 
ATOM   3449 O O     . ASP A 1 640 ? 118.642 126.814 124.819 1.00 90.16  ? 640 ASP A O     1 
ATOM   3450 C CB    . ASP A 1 640 ? 120.086 125.316 127.096 1.00 90.16  ? 640 ASP A CB    1 
ATOM   3451 C CG    . ASP A 1 640 ? 119.176 124.657 128.107 1.00 90.16  ? 640 ASP A CG    1 
ATOM   3452 O OD1   . ASP A 1 640 ? 118.330 125.366 128.690 1.00 90.16  ? 640 ASP A OD1   1 
ATOM   3453 O OD2   . ASP A 1 640 ? 119.306 123.434 128.323 1.00 90.16  ? 640 ASP A OD2   1 
ATOM   3454 N N     . GLN A 1 641 ? 117.376 127.212 126.632 1.00 85.63  ? 641 GLN A N     1 
ATOM   3455 C CA    . GLN A 1 641 ? 116.159 127.400 125.856 1.00 85.63  ? 641 GLN A CA    1 
ATOM   3456 C C     . GLN A 1 641 ? 116.150 128.786 125.226 1.00 85.63  ? 641 GLN A C     1 
ATOM   3457 O O     . GLN A 1 641 ? 116.419 129.786 125.899 1.00 85.63  ? 641 GLN A O     1 
ATOM   3458 C CB    . GLN A 1 641 ? 114.930 127.217 126.744 1.00 85.63  ? 641 GLN A CB    1 
ATOM   3459 C CG    . GLN A 1 641 ? 114.798 125.831 127.346 1.00 85.63  ? 641 GLN A CG    1 
ATOM   3460 C CD    . GLN A 1 641 ? 114.400 124.791 126.323 1.00 85.63  ? 641 GLN A CD    1 
ATOM   3461 O OE1   . GLN A 1 641 ? 113.884 125.119 125.256 1.00 85.63  ? 641 GLN A OE1   1 
ATOM   3462 N NE2   . GLN A 1 641 ? 114.639 123.526 126.643 1.00 85.63  ? 641 GLN A NE2   1 
ATOM   3463 N N     . LEU A 1 642 ? 115.837 128.847 123.936 1.00 80.39  ? 642 LEU A N     1 
ATOM   3464 C CA    . LEU A 1 642 ? 115.737 130.105 123.209 1.00 80.39  ? 642 LEU A CA    1 
ATOM   3465 C C     . LEU A 1 642 ? 114.296 130.325 122.774 1.00 80.39  ? 642 LEU A C     1 
ATOM   3466 O O     . LEU A 1 642 ? 113.690 129.449 122.149 1.00 80.39  ? 642 LEU A O     1 
ATOM   3467 C CB    . LEU A 1 642 ? 116.660 130.115 121.990 1.00 80.39  ? 642 LEU A CB    1 
ATOM   3468 C CG    . LEU A 1 642 ? 118.160 130.135 122.277 1.00 80.39  ? 642 LEU A CG    1 
ATOM   3469 C CD1   . LEU A 1 642 ? 118.948 130.323 120.993 1.00 80.39  ? 642 LEU A CD1   1 
ATOM   3470 C CD2   . LEU A 1 642 ? 118.491 131.225 123.273 1.00 80.39  ? 642 LEU A CD2   1 
ATOM   3471 N N     . ILE A 1 643 ? 113.752 131.493 123.106 1.00 76.21  ? 643 ILE A N     1 
ATOM   3472 C CA    . ILE A 1 643 ? 112.392 131.865 122.743 1.00 76.21  ? 643 ILE A CA    1 
ATOM   3473 C C     . ILE A 1 643 ? 112.443 133.203 122.022 1.00 76.21  ? 643 ILE A C     1 
ATOM   3474 O O     . ILE A 1 643 ? 113.099 134.139 122.490 1.00 76.21  ? 643 ILE A O     1 
ATOM   3475 C CB    . ILE A 1 643 ? 111.473 131.945 123.973 1.00 76.21  ? 643 ILE A CB    1 
ATOM   3476 C CG1   . ILE A 1 643 ? 111.391 130.583 124.660 1.00 76.21  ? 643 ILE A CG1   1 
ATOM   3477 C CG2   . ILE A 1 643 ? 110.091 132.416 123.574 1.00 76.21  ? 643 ILE A CG2   1 
ATOM   3478 C CD1   . ILE A 1 643 ? 110.415 130.542 125.807 1.00 76.21  ? 643 ILE A CD1   1 
ATOM   3479 N N     . TYR A 1 644 ? 111.758 133.290 120.888 1.00 75.55  ? 644 TYR A N     1 
ATOM   3480 C CA    . TYR A 1 644 ? 111.763 134.479 120.047 1.00 75.55  ? 644 TYR A CA    1 
ATOM   3481 C C     . TYR A 1 644 ? 110.442 135.216 120.220 1.00 75.55  ? 644 TYR A C     1 
ATOM   3482 O O     . TYR A 1 644 ? 109.372 134.631 120.025 1.00 75.55  ? 644 TYR A O     1 
ATOM   3483 C CB    . TYR A 1 644 ? 111.991 134.098 118.585 1.00 75.55  ? 644 TYR A CB    1 
ATOM   3484 C CG    . TYR A 1 644 ? 111.760 135.216 117.599 1.00 75.55  ? 644 TYR A CG    1 
ATOM   3485 C CD1   . TYR A 1 644 ? 112.481 136.397 117.674 1.00 75.55  ? 644 TYR A CD1   1 
ATOM   3486 C CD2   . TYR A 1 644 ? 110.833 135.080 116.578 1.00 75.55  ? 644 TYR A CD2   1 
ATOM   3487 C CE1   . TYR A 1 644 ? 112.275 137.416 116.770 1.00 75.55  ? 644 TYR A CE1   1 
ATOM   3488 C CE2   . TYR A 1 644 ? 110.621 136.091 115.669 1.00 75.55  ? 644 TYR A CE2   1 
ATOM   3489 C CZ    . TYR A 1 644 ? 111.344 137.256 115.769 1.00 75.55  ? 644 TYR A CZ    1 
ATOM   3490 O OH    . TYR A 1 644 ? 111.131 138.267 114.861 1.00 75.55  ? 644 TYR A OH    1 
ATOM   3491 N N     . ILE A 1 645 ? 110.520 136.492 120.582 1.00 72.43  ? 645 ILE A N     1 
ATOM   3492 C CA    . ILE A 1 645 ? 109.356 137.342 120.795 1.00 72.43  ? 645 ILE A CA    1 
ATOM   3493 C C     . ILE A 1 645 ? 109.249 138.285 119.599 1.00 72.43  ? 645 ILE A C     1 
ATOM   3494 O O     . ILE A 1 645 ? 110.045 139.227 119.484 1.00 72.43  ? 645 ILE A O     1 
ATOM   3495 C CB    . ILE A 1 645 ? 109.460 138.126 122.109 1.00 72.43  ? 645 ILE A CB    1 
ATOM   3496 C CG1   . ILE A 1 645 ? 109.709 137.181 123.282 1.00 72.43  ? 645 ILE A CG1   1 
ATOM   3497 C CG2   . ILE A 1 645 ? 108.201 138.930 122.344 1.00 72.43  ? 645 ILE A CG2   1 
ATOM   3498 C CD1   . ILE A 1 645 ? 108.588 136.212 123.528 1.00 72.43  ? 645 ILE A CD1   1 
ATOM   3499 N N     . PRO A 1 646 ? 108.297 138.085 118.698 1.00 79.36  ? 646 PRO A N     1 
ATOM   3500 C CA    . PRO A 1 646 ? 108.228 138.894 117.481 1.00 79.36  ? 646 PRO A CA    1 
ATOM   3501 C C     . PRO A 1 646 ? 107.425 140.173 117.685 1.00 79.36  ? 646 PRO A C     1 
ATOM   3502 O O     . PRO A 1 646 ? 106.834 140.412 118.739 1.00 79.36  ? 646 PRO A O     1 
ATOM   3503 C CB    . PRO A 1 646 ? 107.515 137.959 116.501 1.00 79.36  ? 646 PRO A CB    1 
ATOM   3504 C CG    . PRO A 1 646 ? 106.575 137.200 117.377 1.00 79.36  ? 646 PRO A CG    1 
ATOM   3505 C CD    . PRO A 1 646 ? 107.279 137.021 118.706 1.00 79.36  ? 646 PRO A CD    1 
ATOM   3506 N N     . LEU A 1 647 ? 107.419 140.998 116.643 1.00 85.16  ? 647 LEU A N     1 
ATOM   3507 C CA    . LEU A 1 647 ? 106.572 142.180 116.641 1.00 85.16  ? 647 LEU A CA    1 
ATOM   3508 C C     . LEU A 1 647 ? 105.103 141.766 116.592 1.00 85.16  ? 647 LEU A C     1 
ATOM   3509 O O     . LEU A 1 647 ? 104.756 140.787 115.925 1.00 85.16  ? 647 LEU A O     1 
ATOM   3510 C CB    . LEU A 1 647 ? 106.901 143.077 115.450 1.00 85.16  ? 647 LEU A CB    1 
ATOM   3511 C CG    . LEU A 1 647 ? 108.230 143.826 115.509 1.00 85.16  ? 647 LEU A CG    1 
ATOM   3512 C CD1   . LEU A 1 647 ? 108.433 144.647 114.250 1.00 85.16  ? 647 LEU A CD1   1 
ATOM   3513 C CD2   . LEU A 1 647 ? 108.279 144.713 116.738 1.00 85.16  ? 647 LEU A CD2   1 
ATOM   3514 N N     . PRO A 1 648 ? 104.222 142.483 117.283 1.00 88.00  ? 648 PRO A N     1 
ATOM   3515 C CA    . PRO A 1 648 ? 102.810 142.093 117.299 1.00 88.00  ? 648 PRO A CA    1 
ATOM   3516 C C     . PRO A 1 648 ? 102.162 142.252 115.934 1.00 88.00  ? 648 PRO A C     1 
ATOM   3517 O O     . PRO A 1 648 ? 102.559 143.091 115.123 1.00 88.00  ? 648 PRO A O     1 
ATOM   3518 C CB    . PRO A 1 648 ? 102.193 143.051 118.323 1.00 88.00  ? 648 PRO A CB    1 
ATOM   3519 C CG    . PRO A 1 648 ? 103.082 144.238 118.296 1.00 88.00  ? 648 PRO A CG    1 
ATOM   3520 C CD    . PRO A 1 648 ? 104.464 143.705 118.066 1.00 88.00  ? 648 PRO A CD    1 
ATOM   3521 N N     . ASP A 1 649 ? 101.153 141.423 115.686 1.00 99.75  ? 649 ASP A N     1 
ATOM   3522 C CA    . ASP A 1 649 ? 100.375 141.471 114.460 1.00 99.75  ? 649 ASP A CA    1 
ATOM   3523 C C     . ASP A 1 649 ? 99.120  142.313 114.685 1.00 99.75  ? 649 ASP A C     1 
ATOM   3524 O O     . ASP A 1 649 ? 98.959  142.963 115.721 1.00 99.75  ? 649 ASP A O     1 
ATOM   3525 C CB    . ASP A 1 649 ? 100.038 140.054 113.994 1.00 99.75  ? 649 ASP A CB    1 
ATOM   3526 C CG    . ASP A 1 649 ? 99.190  139.299 114.994 1.00 99.75  ? 649 ASP A CG    1 
ATOM   3527 O OD1   . ASP A 1 649 ? 97.977  139.583 115.083 1.00 99.75  ? 649 ASP A OD1   1 
ATOM   3528 O OD2   . ASP A 1 649 ? 99.737  138.419 115.691 1.00 99.75  ? 649 ASP A OD2   1 
ATOM   3529 N N     . GLU A 1 650 ? 98.210  142.293 113.708 1.00 100.86 ? 650 GLU A N     1 
ATOM   3530 C CA    . GLU A 1 650 ? 97.042  143.168 113.759 1.00 100.86 ? 650 GLU A CA    1 
ATOM   3531 C C     . GLU A 1 650 ? 96.140  142.831 114.942 1.00 100.86 ? 650 GLU A C     1 
ATOM   3532 O O     . GLU A 1 650 ? 95.754  143.716 115.715 1.00 100.86 ? 650 GLU A O     1 
ATOM   3533 C CB    . GLU A 1 650 ? 96.269  143.076 112.444 1.00 100.86 ? 650 GLU A CB    1 
ATOM   3534 C CG    . GLU A 1 650 ? 95.073  144.004 112.362 1.00 100.86 ? 650 GLU A CG    1 
ATOM   3535 C CD    . GLU A 1 650 ? 94.434  144.004 110.989 1.00 100.86 ? 650 GLU A CD    1 
ATOM   3536 O OE1   . GLU A 1 650 ? 94.973  143.337 110.081 1.00 100.86 ? 650 GLU A OE1   1 
ATOM   3537 O OE2   . GLU A 1 650 ? 93.394  144.673 110.816 1.00 100.86 ? 650 GLU A OE2   1 
ATOM   3538 N N     . LYS A 1 651 ? 95.793  141.552 115.098 1.00 98.59  ? 651 LYS A N     1 
ATOM   3539 C CA    . LYS A 1 651 ? 94.939  141.151 116.213 1.00 98.59  ? 651 LYS A CA    1 
ATOM   3540 C C     . LYS A 1 651 ? 95.617  141.425 117.550 1.00 98.59  ? 651 LYS A C     1 
ATOM   3541 O O     . LYS A 1 651 ? 94.983  141.917 118.495 1.00 98.59  ? 651 LYS A O     1 
ATOM   3542 C CB    . LYS A 1 651 ? 94.578  139.673 116.079 1.00 98.59  ? 651 LYS A CB    1 
ATOM   3543 C CG    . LYS A 1 651 ? 93.782  139.114 117.239 1.00 98.59  ? 651 LYS A CG    1 
ATOM   3544 C CD    . LYS A 1 651 ? 93.445  137.650 117.010 1.00 98.59  ? 651 LYS A CD    1 
ATOM   3545 C CE    . LYS A 1 651 ? 94.698  136.830 116.753 1.00 98.59  ? 651 LYS A CE    1 
ATOM   3546 N NZ    . LYS A 1 651 ? 95.675  136.946 117.869 1.00 98.59  ? 651 LYS A NZ    1 
ATOM   3547 N N     . SER A 1 652 ? 96.912  141.122 117.645 1.00 98.68  ? 652 SER A N     1 
ATOM   3548 C CA    . SER A 1 652 ? 97.649  141.424 118.864 1.00 98.68  ? 652 SER A CA    1 
ATOM   3549 C C     . SER A 1 652 ? 97.722  142.923 119.115 1.00 98.68  ? 652 SER A C     1 
ATOM   3550 O O     . SER A 1 652 ? 97.703  143.355 120.270 1.00 98.68  ? 652 SER A O     1 
ATOM   3551 C CB    . SER A 1 652 ? 99.049  140.820 118.791 1.00 98.68  ? 652 SER A CB    1 
ATOM   3552 O OG    . SER A 1 652 ? 99.676  141.151 117.568 1.00 98.68  ? 652 SER A OG    1 
ATOM   3553 N N     . ARG A 1 653 ? 97.808  143.732 118.056 1.00 94.69  ? 653 ARG A N     1 
ATOM   3554 C CA    . ARG A 1 653 ? 97.787  145.180 118.245 1.00 94.69  ? 653 ARG A CA    1 
ATOM   3555 C C     . ARG A 1 653 ? 96.438  145.650 118.774 1.00 94.69  ? 653 ARG A C     1 
ATOM   3556 O O     . ARG A 1 653 ? 96.378  146.548 119.622 1.00 94.69  ? 653 ARG A O     1 
ATOM   3557 C CB    . ARG A 1 653 ? 98.135  145.895 116.942 1.00 94.69  ? 653 ARG A CB    1 
ATOM   3558 C CG    . ARG A 1 653 ? 99.621  145.935 116.646 1.00 94.69  ? 653 ARG A CG    1 
ATOM   3559 C CD    . ARG A 1 653 ? 99.936  146.904 115.526 1.00 94.69  ? 653 ARG A CD    1 
ATOM   3560 N NE    . ARG A 1 653 ? 99.238  146.563 114.293 1.00 94.69  ? 653 ARG A NE    1 
ATOM   3561 C CZ    . ARG A 1 653 ? 99.721  145.756 113.360 1.00 94.69  ? 653 ARG A CZ    1 
ATOM   3562 N NH1   . ARG A 1 653 ? 100.906 145.184 113.487 1.00 94.69  ? 653 ARG A NH1   1 
ATOM   3563 N NH2   . ARG A 1 653 ? 98.998  145.519 112.270 1.00 94.69  ? 653 ARG A NH2   1 
ATOM   3564 N N     . VAL A 1 654 ? 95.346  145.059 118.283 1.00 95.00  ? 654 VAL A N     1 
ATOM   3565 C CA    . VAL A 1 654 ? 94.030  145.357 118.845 1.00 95.00  ? 654 VAL A CA    1 
ATOM   3566 C C     . VAL A 1 654 ? 94.015  145.032 120.331 1.00 95.00  ? 654 VAL A C     1 
ATOM   3567 O O     . VAL A 1 654 ? 93.533  145.818 121.158 1.00 95.00  ? 654 VAL A O     1 
ATOM   3568 C CB    . VAL A 1 654 ? 92.931  144.578 118.101 1.00 95.00  ? 654 VAL A CB    1 
ATOM   3569 C CG1   . VAL A 1 654 ? 91.579  144.851 118.732 1.00 95.00  ? 654 VAL A CG1   1 
ATOM   3570 C CG2   . VAL A 1 654 ? 92.909  144.934 116.633 1.00 95.00  ? 654 VAL A CG2   1 
ATOM   3571 N N     . ALA A 1 655 ? 94.547  143.861 120.686 1.00 94.88  ? 655 ALA A N     1 
ATOM   3572 C CA    . ALA A 1 655 ? 94.574  143.454 122.086 1.00 94.88  ? 655 ALA A CA    1 
ATOM   3573 C C     . ALA A 1 655 ? 95.389  144.426 122.930 1.00 94.88  ? 655 ALA A C     1 
ATOM   3574 O O     . ALA A 1 655 ? 94.980  144.792 124.037 1.00 94.88  ? 655 ALA A O     1 
ATOM   3575 C CB    . ALA A 1 655 ? 95.132  142.038 122.210 1.00 94.88  ? 655 ALA A CB    1 
ATOM   3576 N N     . ILE A 1 656 ? 96.545  144.856 122.421 1.00 93.58  ? 656 ILE A N     1 
ATOM   3577 C CA    . ILE A 1 656 ? 97.402  145.777 123.166 1.00 93.58  ? 656 ILE A CA    1 
ATOM   3578 C C     . ILE A 1 656 ? 96.696  147.111 123.376 1.00 93.58  ? 656 ILE A C     1 
ATOM   3579 O O     . ILE A 1 656 ? 96.691  147.666 124.484 1.00 93.58  ? 656 ILE A O     1 
ATOM   3580 C CB    . ILE A 1 656 ? 98.746  145.964 122.442 1.00 93.58  ? 656 ILE A CB    1 
ATOM   3581 C CG1   . ILE A 1 656 ? 99.555  144.670 122.474 1.00 93.58  ? 656 ILE A CG1   1 
ATOM   3582 C CG2   . ILE A 1 656 ? 99.537  147.094 123.069 1.00 93.58  ? 656 ILE A CG2   1 
ATOM   3583 C CD1   . ILE A 1 656 ? 100.866 144.761 121.733 1.00 93.58  ? 656 ILE A CD1   1 
ATOM   3584 N N     . LEU A 1 657 ? 96.092  147.646 122.312 1.00 96.00  ? 657 LEU A N     1 
ATOM   3585 C CA    . LEU A 1 657 ? 95.395  148.922 122.426 1.00 96.00  ? 657 LEU A CA    1 
ATOM   3586 C C     . LEU A 1 657 ? 94.253  148.835 123.425 1.00 96.00  ? 657 LEU A C     1 
ATOM   3587 O O     . LEU A 1 657 ? 94.065  149.743 124.243 1.00 96.00  ? 657 LEU A O     1 
ATOM   3588 C CB    . LEU A 1 657 ? 94.879  149.365 121.058 1.00 96.00  ? 657 LEU A CB    1 
ATOM   3589 C CG    . LEU A 1 657 ? 95.867  150.110 120.163 1.00 96.00  ? 657 LEU A CG    1 
ATOM   3590 C CD1   . LEU A 1 657 ? 95.240  150.415 118.816 1.00 96.00  ? 657 LEU A CD1   1 
ATOM   3591 C CD2   . LEU A 1 657 ? 96.324  151.386 120.839 1.00 96.00  ? 657 LEU A CD2   1 
ATOM   3592 N N     . LYS A 1 658 ? 93.481  147.747 123.384 1.00 98.65  ? 658 LYS A N     1 
ATOM   3593 C CA    . LYS A 1 658 ? 92.394  147.589 124.344 1.00 98.65  ? 658 LYS A CA    1 
ATOM   3594 C C     . LYS A 1 658 ? 92.928  147.461 125.766 1.00 98.65  ? 658 LYS A C     1 
ATOM   3595 O O     . LYS A 1 658 ? 92.339  148.003 126.708 1.00 98.65  ? 658 LYS A O     1 
ATOM   3596 C CB    . LYS A 1 658 ? 91.540  146.378 123.975 1.00 98.65  ? 658 LYS A CB    1 
ATOM   3597 C CG    . LYS A 1 658 ? 90.782  146.535 122.668 1.00 98.65  ? 658 LYS A CG    1 
ATOM   3598 C CD    . LYS A 1 658 ? 90.080  145.247 122.278 1.00 98.65  ? 658 LYS A CD    1 
ATOM   3599 C CE    . LYS A 1 658 ? 89.095  144.810 123.346 1.00 98.65  ? 658 LYS A CE    1 
ATOM   3600 N NZ    . LYS A 1 658 ? 88.044  145.837 123.578 1.00 98.65  ? 658 LYS A NZ    1 
ATOM   3601 N N     . ALA A 1 659 ? 94.042  146.747 125.940 1.00 102.02 ? 659 ALA A N     1 
ATOM   3602 C CA    . ALA A 1 659 ? 94.586  146.526 127.276 1.00 102.02 ? 659 ALA A CA    1 
ATOM   3603 C C     . ALA A 1 659 ? 95.116  147.815 127.889 1.00 102.02 ? 659 ALA A C     1 
ATOM   3604 O O     . ALA A 1 659 ? 94.958  148.045 129.093 1.00 102.02 ? 659 ALA A O     1 
ATOM   3605 C CB    . ALA A 1 659 ? 95.685  145.467 127.223 1.00 102.02 ? 659 ALA A CB    1 
ATOM   3606 N N     . ASN A 1 660 ? 95.753  148.666 127.085 1.00 100.41 ? 660 ASN A N     1 
ATOM   3607 C CA    . ASN A 1 660 ? 96.376  149.869 127.623 1.00 100.41 ? 660 ASN A CA    1 
ATOM   3608 C C     . ASN A 1 660 ? 95.386  150.989 127.919 1.00 100.41 ? 660 ASN A C     1 
ATOM   3609 O O     . ASN A 1 660 ? 95.778  151.984 128.537 1.00 100.41 ? 660 ASN A O     1 
ATOM   3610 C CB    . ASN A 1 660 ? 97.446  150.384 126.660 1.00 100.41 ? 660 ASN A CB    1 
ATOM   3611 C CG    . ASN A 1 660 ? 98.718  149.569 126.716 1.00 100.41 ? 660 ASN A CG    1 
ATOM   3612 O OD1   . ASN A 1 660 ? 99.690  149.959 127.361 1.00 100.41 ? 660 ASN A OD1   1 
ATOM   3613 N ND2   . ASN A 1 660 ? 98.719  148.427 126.042 1.00 100.41 ? 660 ASN A ND2   1 
ATOM   3614 N N     . LEU A 1 661 ? 94.127  150.860 127.506 1.00 102.32 ? 661 LEU A N     1 
ATOM   3615 C CA    . LEU A 1 661 ? 93.146  151.924 127.666 1.00 102.32 ? 661 LEU A CA    1 
ATOM   3616 C C     . LEU A 1 661 ? 92.184  151.689 128.824 1.00 102.32 ? 661 LEU A C     1 
ATOM   3617 O O     . LEU A 1 661 ? 91.150  152.358 128.898 1.00 102.32 ? 661 LEU A O     1 
ATOM   3618 C CB    . LEU A 1 661 ? 92.357  152.112 126.369 1.00 102.32 ? 661 LEU A CB    1 
ATOM   3619 C CG    . LEU A 1 661 ? 93.138  152.712 125.202 1.00 102.32 ? 661 LEU A CG    1 
ATOM   3620 C CD1   . LEU A 1 661 ? 92.250  152.851 123.980 1.00 102.32 ? 661 LEU A CD1   1 
ATOM   3621 C CD2   . LEU A 1 661 ? 93.725  154.053 125.596 1.00 102.32 ? 661 LEU A CD2   1 
ATOM   3622 N N     . ARG A 1 662 ? 92.495  150.759 129.728 1.00 108.64 ? 662 ARG A N     1 
ATOM   3623 C CA    . ARG A 1 662 ? 91.598  150.488 130.845 1.00 108.64 ? 662 ARG A CA    1 
ATOM   3624 C C     . ARG A 1 662 ? 91.553  151.621 131.862 1.00 108.64 ? 662 ARG A C     1 
ATOM   3625 O O     . ARG A 1 662 ? 90.676  151.611 132.731 1.00 108.64 ? 662 ARG A O     1 
ATOM   3626 C CB    . ARG A 1 662 ? 92.002  149.189 131.544 1.00 108.64 ? 662 ARG A CB    1 
ATOM   3627 C CG    . ARG A 1 662 ? 91.938  147.961 130.654 1.00 108.64 ? 662 ARG A CG    1 
ATOM   3628 C CD    . ARG A 1 662 ? 92.005  146.685 131.474 1.00 108.64 ? 662 ARG A CD    1 
ATOM   3629 N NE    . ARG A 1 662 ? 93.142  146.681 132.386 1.00 108.64 ? 662 ARG A NE    1 
ATOM   3630 C CZ    . ARG A 1 662 ? 94.350  146.234 132.074 1.00 108.64 ? 662 ARG A CZ    1 
ATOM   3631 N NH1   . ARG A 1 662 ? 94.617  145.743 130.876 1.00 108.64 ? 662 ARG A NH1   1 
ATOM   3632 N NH2   . ARG A 1 662 ? 95.315  146.283 132.988 1.00 108.64 ? 662 ARG A NH2   1 
ATOM   3633 N N     . LYS A 1 663 ? 92.465  152.586 131.781 1.00 111.26 ? 663 LYS A N     1 
ATOM   3634 C CA    . LYS A 1 663 ? 92.482  153.724 132.692 1.00 111.26 ? 663 LYS A CA    1 
ATOM   3635 C C     . LYS A 1 663 ? 91.811  154.961 132.114 1.00 111.26 ? 663 LYS A C     1 
ATOM   3636 O O     . LYS A 1 663 ? 91.045  155.630 132.814 1.00 111.26 ? 663 LYS A O     1 
ATOM   3637 C CB    . LYS A 1 663 ? 93.924  154.068 133.080 1.00 111.26 ? 663 LYS A CB    1 
ATOM   3638 C CG    . LYS A 1 663 ? 94.075  155.403 133.797 1.00 111.26 ? 663 LYS A CG    1 
ATOM   3639 C CD    . LYS A 1 663 ? 95.095  156.294 133.098 1.00 111.26 ? 663 LYS A CD    1 
ATOM   3640 C CE    . LYS A 1 663 ? 95.210  157.650 133.777 1.00 111.26 ? 663 LYS A CE    1 
ATOM   3641 N NZ    . LYS A 1 663 ? 96.209  158.528 133.106 1.00 111.26 ? 663 LYS A NZ    1 
ATOM   3642 N N     . SER A 1 664 ? 92.074  155.278 130.856 1.00 113.09 ? 664 SER A N     1 
ATOM   3643 C CA    . SER A 1 664 ? 91.546  156.500 130.261 1.00 113.09 ? 664 SER A CA    1 
ATOM   3644 C C     . SER A 1 664 ? 90.069  156.329 129.922 1.00 113.09 ? 664 SER A C     1 
ATOM   3645 O O     . SER A 1 664 ? 89.708  155.388 129.209 1.00 113.09 ? 664 SER A O     1 
ATOM   3646 C CB    . SER A 1 664 ? 92.331  156.863 129.006 1.00 113.09 ? 664 SER A CB    1 
ATOM   3647 O OG    . SER A 1 664 ? 92.336  155.789 128.082 1.00 113.09 ? 664 SER A OG    1 
ATOM   3648 N N     . PRO A 1 665 ? 89.196  157.209 130.408 1.00 111.43 ? 665 PRO A N     1 
ATOM   3649 C CA    . PRO A 1 665 ? 87.775  157.115 130.048 1.00 111.43 ? 665 PRO A CA    1 
ATOM   3650 C C     . PRO A 1 665 ? 87.523  157.538 128.611 1.00 111.43 ? 665 PRO A C     1 
ATOM   3651 O O     . PRO A 1 665 ? 87.115  158.674 128.355 1.00 111.43 ? 665 PRO A O     1 
ATOM   3652 C CB    . PRO A 1 665 ? 87.094  158.070 131.038 1.00 111.43 ? 665 PRO A CB    1 
ATOM   3653 C CG    . PRO A 1 665 ? 88.103  158.303 132.123 1.00 111.43 ? 665 PRO A CG    1 
ATOM   3654 C CD    . PRO A 1 665 ? 89.432  158.216 131.452 1.00 111.43 ? 665 PRO A CD    1 
ATOM   3655 N N     . VAL A 1 666 ? 87.772  156.638 127.669 1.00 114.09 ? 666 VAL A N     1 
ATOM   3656 C CA    . VAL A 1 666 ? 87.588  156.938 126.255 1.00 114.09 ? 666 VAL A CA    1 
ATOM   3657 C C     . VAL A 1 666 ? 86.123  156.755 125.883 1.00 114.09 ? 666 VAL A C     1 
ATOM   3658 O O     . VAL A 1 666 ? 85.450  155.838 126.369 1.00 114.09 ? 666 VAL A O     1 
ATOM   3659 C CB    . VAL A 1 666 ? 88.506  156.050 125.396 1.00 114.09 ? 666 VAL A CB    1 
ATOM   3660 C CG1   . VAL A 1 666 ? 88.289  154.584 125.727 1.00 114.09 ? 666 VAL A CG1   1 
ATOM   3661 C CG2   . VAL A 1 666 ? 88.277  156.308 123.916 1.00 114.09 ? 666 VAL A CG2   1 
ATOM   3662 N N     . ALA A 1 667 ? 85.617  157.642 125.029 1.00 119.03 ? 667 ALA A N     1 
ATOM   3663 C CA    . ALA A 1 667 ? 84.248  157.526 124.549 1.00 119.03 ? 667 ALA A CA    1 
ATOM   3664 C C     . ALA A 1 667 ? 84.092  156.297 123.661 1.00 119.03 ? 667 ALA A C     1 
ATOM   3665 O O     . ALA A 1 667 ? 85.032  155.862 122.990 1.00 119.03 ? 667 ALA A O     1 
ATOM   3666 C CB    . ALA A 1 667 ? 83.842  158.780 123.777 1.00 119.03 ? 667 ALA A CB    1 
ATOM   3667 N N     . LYS A 1 668 ? 82.884  155.742 123.656 1.00 123.95 ? 668 LYS A N     1 
ATOM   3668 C CA    . LYS A 1 668 ? 82.597  154.505 122.930 1.00 123.95 ? 668 LYS A CA    1 
ATOM   3669 C C     . LYS A 1 668 ? 82.242  154.777 121.471 1.00 123.95 ? 668 LYS A C     1 
ATOM   3670 O O     . LYS A 1 668 ? 81.203  154.350 120.972 1.00 123.95 ? 668 LYS A O     1 
ATOM   3671 C CB    . LYS A 1 668 ? 81.477  153.745 123.630 1.00 123.95 ? 668 LYS A CB    1 
ATOM   3672 C CG    . LYS A 1 668 ? 81.618  153.683 125.142 1.00 123.95 ? 668 LYS A CG    1 
ATOM   3673 C CD    . LYS A 1 668 ? 82.922  153.021 125.555 1.00 123.95 ? 668 LYS A CD    1 
ATOM   3674 C CE    . LYS A 1 668 ? 83.083  153.020 127.066 1.00 123.95 ? 668 LYS A CE    1 
ATOM   3675 N NZ    . LYS A 1 668 ? 84.364  152.392 127.488 1.00 123.95 ? 668 LYS A NZ    1 
ATOM   3676 N N     . ASP A 1 669 ? 83.117  155.499 120.773 1.00 124.03 ? 669 ASP A N     1 
ATOM   3677 C CA    . ASP A 1 669 ? 82.879  155.832 119.374 1.00 124.03 ? 669 ASP A CA    1 
ATOM   3678 C C     . ASP A 1 669 ? 84.094  155.673 118.472 1.00 124.03 ? 669 ASP A C     1 
ATOM   3679 O O     . ASP A 1 669 ? 83.927  155.717 117.250 1.00 124.03 ? 669 ASP A O     1 
ATOM   3680 C CB    . ASP A 1 669 ? 82.357  157.270 119.258 1.00 124.03 ? 669 ASP A CB    1 
ATOM   3681 C CG    . ASP A 1 669 ? 83.149  158.243 120.104 1.00 124.03 ? 669 ASP A CG    1 
ATOM   3682 O OD1   . ASP A 1 669 ? 84.136  157.812 120.735 1.00 124.03 ? 669 ASP A OD1   1 
ATOM   3683 O OD2   . ASP A 1 669 ? 82.783  159.436 120.143 1.00 124.03 ? 669 ASP A OD2   1 
ATOM   3684 N N     . VAL A 1 670 ? 85.293  155.497 119.010 1.00 121.01 ? 670 VAL A N     1 
ATOM   3685 C CA    . VAL A 1 670 ? 86.508  155.399 118.208 1.00 121.01 ? 670 VAL A CA    1 
ATOM   3686 C C     . VAL A 1 670 ? 86.778  153.937 117.878 1.00 121.01 ? 670 VAL A C     1 
ATOM   3687 O O     . VAL A 1 670 ? 86.669  153.057 118.741 1.00 121.01 ? 670 VAL A O     1 
ATOM   3688 C CB    . VAL A 1 670 ? 87.698  156.044 118.944 1.00 121.01 ? 670 VAL A CB    1 
ATOM   3689 C CG1   . VAL A 1 670 ? 87.823  155.494 120.357 1.00 121.01 ? 670 VAL A CG1   1 
ATOM   3690 C CG2   . VAL A 1 670 ? 88.987  155.839 118.164 1.00 121.01 ? 670 VAL A CG2   1 
ATOM   3691 N N     . ASP A 1 671 ? 87.119  153.672 116.618 1.00 116.66 ? 671 ASP A N     1 
ATOM   3692 C CA    . ASP A 1 671 ? 87.370  152.313 116.141 1.00 116.66 ? 671 ASP A CA    1 
ATOM   3693 C C     . ASP A 1 671 ? 88.842  151.982 116.350 1.00 116.66 ? 671 ASP A C     1 
ATOM   3694 O O     . ASP A 1 671 ? 89.697  152.372 115.551 1.00 116.66 ? 671 ASP A O     1 
ATOM   3695 C CB    . ASP A 1 671 ? 86.983  152.175 114.673 1.00 116.66 ? 671 ASP A CB    1 
ATOM   3696 C CG    . ASP A 1 671 ? 85.533  152.523 114.418 1.00 116.66 ? 671 ASP A CG    1 
ATOM   3697 O OD1   . ASP A 1 671 ? 84.708  152.358 115.340 1.00 116.66 ? 671 ASP A OD1   1 
ATOM   3698 O OD2   . ASP A 1 671 ? 85.216  152.961 113.291 1.00 116.66 ? 671 ASP A OD2   1 
ATOM   3699 N N     . LEU A 1 672 ? 89.141  151.251 117.426 1.00 109.26 ? 672 LEU A N     1 
ATOM   3700 C CA    . LEU A 1 672 ? 90.513  150.817 117.663 1.00 109.26 ? 672 LEU A CA    1 
ATOM   3701 C C     . LEU A 1 672 ? 90.995  149.873 116.571 1.00 109.26 ? 672 LEU A C     1 
ATOM   3702 O O     . LEU A 1 672 ? 92.201  149.798 116.299 1.00 109.26 ? 672 LEU A O     1 
ATOM   3703 C CB    . LEU A 1 672 ? 90.621  150.146 119.030 1.00 109.26 ? 672 LEU A CB    1 
ATOM   3704 C CG    . LEU A 1 672 ? 90.136  150.982 120.212 1.00 109.26 ? 672 LEU A CG    1 
ATOM   3705 C CD1   . LEU A 1 672 ? 90.347  150.237 121.518 1.00 109.26 ? 672 LEU A CD1   1 
ATOM   3706 C CD2   . LEU A 1 672 ? 90.842  152.325 120.238 1.00 109.26 ? 672 LEU A CD2   1 
ATOM   3707 N N     . GLU A 1 673 ? 90.071  149.149 115.936 1.00 112.06 ? 673 GLU A N     1 
ATOM   3708 C CA    . GLU A 1 673 ? 90.451  148.233 114.867 1.00 112.06 ? 673 GLU A CA    1 
ATOM   3709 C C     . GLU A 1 673 ? 91.076  148.985 113.701 1.00 112.06 ? 673 GLU A C     1 
ATOM   3710 O O     . GLU A 1 673 ? 92.038  148.507 113.088 1.00 112.06 ? 673 GLU A O     1 
ATOM   3711 C CB    . GLU A 1 673 ? 89.232  147.431 114.410 1.00 112.06 ? 673 GLU A CB    1 
ATOM   3712 C CG    . GLU A 1 673 ? 89.544  146.297 113.446 1.00 112.06 ? 673 GLU A CG    1 
ATOM   3713 C CD    . GLU A 1 673 ? 89.615  146.750 111.999 1.00 112.06 ? 673 GLU A CD    1 
ATOM   3714 O OE1   . GLU A 1 673 ? 89.096  147.843 111.690 1.00 112.06 ? 673 GLU A OE1   1 
ATOM   3715 O OE2   . GLU A 1 673 ? 90.191  146.013 111.172 1.00 112.06 ? 673 GLU A OE2   1 
ATOM   3716 N N     . PHE A 1 674 ? 90.542  150.163 113.376 1.00 108.91 ? 674 PHE A N     1 
ATOM   3717 C CA    . PHE A 1 674 ? 91.121  150.959 112.299 1.00 108.91 ? 674 PHE A CA    1 
ATOM   3718 C C     . PHE A 1 674 ? 92.537  151.403 112.645 1.00 108.91 ? 674 PHE A C     1 
ATOM   3719 O O     . PHE A 1 674 ? 93.432  151.369 111.791 1.00 108.91 ? 674 PHE A O     1 
ATOM   3720 C CB    . PHE A 1 674 ? 90.233  152.165 112.003 1.00 108.91 ? 674 PHE A CB    1 
ATOM   3721 C CG    . PHE A 1 674 ? 90.566  152.856 110.716 1.00 108.91 ? 674 PHE A CG    1 
ATOM   3722 C CD1   . PHE A 1 674 ? 90.142  152.334 109.507 1.00 108.91 ? 674 PHE A CD1   1 
ATOM   3723 C CD2   . PHE A 1 674 ? 91.304  154.025 110.712 1.00 108.91 ? 674 PHE A CD2   1 
ATOM   3724 C CE1   . PHE A 1 674 ? 90.447  152.966 108.319 1.00 108.91 ? 674 PHE A CE1   1 
ATOM   3725 C CE2   . PHE A 1 674 ? 91.611  154.661 109.527 1.00 108.91 ? 674 PHE A CE2   1 
ATOM   3726 C CZ    . PHE A 1 674 ? 91.182  154.130 108.330 1.00 108.91 ? 674 PHE A CZ    1 
ATOM   3727 N N     . LEU A 1 675 ? 92.761  151.819 113.894 1.00 103.31 ? 675 LEU A N     1 
ATOM   3728 C CA    . LEU A 1 675 ? 94.107  152.194 114.314 1.00 103.31 ? 675 LEU A CA    1 
ATOM   3729 C C     . LEU A 1 675 ? 95.063  151.017 114.209 1.00 103.31 ? 675 LEU A C     1 
ATOM   3730 O O     . LEU A 1 675 ? 96.200  151.169 113.747 1.00 103.31 ? 675 LEU A O     1 
ATOM   3731 C CB    . LEU A 1 675 ? 94.091  152.731 115.744 1.00 103.31 ? 675 LEU A CB    1 
ATOM   3732 C CG    . LEU A 1 675 ? 93.491  154.119 115.951 1.00 103.31 ? 675 LEU A CG    1 
ATOM   3733 C CD1   . LEU A 1 675 ? 93.798  154.616 117.351 1.00 103.31 ? 675 LEU A CD1   1 
ATOM   3734 C CD2   . LEU A 1 675 ? 94.014  155.085 114.905 1.00 103.31 ? 675 LEU A CD2   1 
ATOM   3735 N N     . ALA A 1 676 ? 94.623  149.833 114.637 1.00 102.70 ? 676 ALA A N     1 
ATOM   3736 C CA    . ALA A 1 676 ? 95.479  148.657 114.536 1.00 102.70 ? 676 ALA A CA    1 
ATOM   3737 C C     . ALA A 1 676 ? 95.785  148.322 113.083 1.00 102.70 ? 676 ALA A C     1 
ATOM   3738 O O     . ALA A 1 676 ? 96.913  147.940 112.750 1.00 102.70 ? 676 ALA A O     1 
ATOM   3739 C CB    . ALA A 1 676 ? 94.825  147.469 115.232 1.00 102.70 ? 676 ALA A CB    1 
ATOM   3740 N N     . LYS A 1 677 ? 94.791  148.454 112.205 1.00 104.97 ? 677 LYS A N     1 
ATOM   3741 C CA    . LYS A 1 677 ? 95.011  148.172 110.792 1.00 104.97 ? 677 LYS A CA    1 
ATOM   3742 C C     . LYS A 1 677 ? 96.003  149.152 110.180 1.00 104.97 ? 677 LYS A C     1 
ATOM   3743 O O     . LYS A 1 677 ? 96.863  148.760 109.384 1.00 104.97 ? 677 LYS A O     1 
ATOM   3744 C CB    . LYS A 1 677 ? 93.684  148.211 110.038 1.00 104.97 ? 677 LYS A CB    1 
ATOM   3745 C CG    . LYS A 1 677 ? 93.814  147.967 108.548 1.00 104.97 ? 677 LYS A CG    1 
ATOM   3746 C CD    . LYS A 1 677 ? 92.463  148.048 107.859 1.00 104.97 ? 677 LYS A CD    1 
ATOM   3747 C CE    . LYS A 1 677 ? 92.586  147.774 106.370 1.00 104.97 ? 677 LYS A CE    1 
ATOM   3748 N NZ    . LYS A 1 677 ? 93.503  148.739 105.703 1.00 104.97 ? 677 LYS A NZ    1 
ATOM   3749 N N     . MET A 1 678 ? 95.900  150.434 110.537 1.00 107.17 ? 678 MET A N     1 
ATOM   3750 C CA    . MET A 1 678 ? 96.775  151.432 109.930 1.00 107.17 ? 678 MET A CA    1 
ATOM   3751 C C     . MET A 1 678 ? 98.205  151.317 110.447 1.00 107.17 ? 678 MET A C     1 
ATOM   3752 O O     . MET A 1 678 ? 99.159  151.392 109.665 1.00 107.17 ? 678 MET A O     1 
ATOM   3753 C CB    . MET A 1 678 ? 96.224  152.835 110.175 1.00 107.17 ? 678 MET A CB    1 
ATOM   3754 C CG    . MET A 1 678 ? 94.904  153.106 109.472 1.00 107.17 ? 678 MET A CG    1 
ATOM   3755 S SD    . MET A 1 678 ? 94.956  152.717 107.711 1.00 107.17 ? 678 MET A SD    1 
ATOM   3756 C CE    . MET A 1 678 ? 96.256  153.814 107.152 1.00 107.17 ? 678 MET A CE    1 
ATOM   3757 N N     . THR A 1 679 ? 98.377  151.136 111.754 1.00 99.59  ? 679 THR A N     1 
ATOM   3758 C CA    . THR A 1 679 ? 99.710  151.045 112.349 1.00 99.59  ? 679 THR A CA    1 
ATOM   3759 C C     . THR A 1 679 ? 100.216 149.620 112.177 1.00 99.59  ? 679 THR A C     1 
ATOM   3760 O O     . THR A 1 679 ? 99.766  148.702 112.864 1.00 99.59  ? 679 THR A O     1 
ATOM   3761 C CB    . THR A 1 679 ? 99.672  151.443 113.819 1.00 99.59  ? 679 THR A CB    1 
ATOM   3762 O OG1   . THR A 1 679 ? 98.906  150.483 114.555 1.00 99.59  ? 679 THR A OG1   1 
ATOM   3763 C CG2   . THR A 1 679 ? 99.035  152.810 113.979 1.00 99.59  ? 679 THR A CG2   1 
ATOM   3764 N N     . ASN A 1 680 ? 101.158 149.429 111.253 1.00 95.88  ? 680 ASN A N     1 
ATOM   3765 C CA    . ASN A 1 680 ? 101.644 148.089 110.937 1.00 95.88  ? 680 ASN A CA    1 
ATOM   3766 C C     . ASN A 1 680 ? 102.920 147.740 111.699 1.00 95.88  ? 680 ASN A C     1 
ATOM   3767 O O     . ASN A 1 680 ? 102.938 146.797 112.495 1.00 95.88  ? 680 ASN A O     1 
ATOM   3768 C CB    . ASN A 1 680 ? 101.874 147.961 109.429 1.00 95.88  ? 680 ASN A CB    1 
ATOM   3769 C CG    . ASN A 1 680 ? 102.260 146.557 109.019 1.00 95.88  ? 680 ASN A CG    1 
ATOM   3770 O OD1   . ASN A 1 680 ? 101.854 145.581 109.649 1.00 95.88  ? 680 ASN A OD1   1 
ATOM   3771 N ND2   . ASN A 1 680 ? 103.053 146.446 107.960 1.00 95.88  ? 680 ASN A ND2   1 
ATOM   3772 N N     . GLY A 1 681 ? 103.993 148.490 111.465 1.00 90.33  ? 681 GLY A N     1 
ATOM   3773 C CA    . GLY A 1 681 ? 105.272 148.181 112.074 1.00 90.33  ? 681 GLY A CA    1 
ATOM   3774 C C     . GLY A 1 681 ? 105.525 148.894 113.386 1.00 90.33  ? 681 GLY A C     1 
ATOM   3775 O O     . GLY A 1 681 ? 106.485 149.659 113.508 1.00 90.33  ? 681 GLY A O     1 
ATOM   3776 N N     . PHE A 1 682 ? 104.678 148.646 114.379 1.00 90.35  ? 682 PHE A N     1 
ATOM   3777 C CA    . PHE A 1 682 ? 104.764 149.313 115.670 1.00 90.35  ? 682 PHE A CA    1 
ATOM   3778 C C     . PHE A 1 682 ? 104.918 148.283 116.777 1.00 90.35  ? 682 PHE A C     1 
ATOM   3779 O O     . PHE A 1 682 ? 104.328 147.201 116.717 1.00 90.35  ? 682 PHE A O     1 
ATOM   3780 C CB    . PHE A 1 682 ? 103.520 150.168 115.935 1.00 90.35  ? 682 PHE A CB    1 
ATOM   3781 C CG    . PHE A 1 682 ? 103.459 151.429 115.122 1.00 90.35  ? 682 PHE A CG    1 
ATOM   3782 C CD1   . PHE A 1 682 ? 103.250 151.382 113.756 1.00 90.35  ? 682 PHE A CD1   1 
ATOM   3783 C CD2   . PHE A 1 682 ? 103.588 152.663 115.730 1.00 90.35  ? 682 PHE A CD2   1 
ATOM   3784 C CE1   . PHE A 1 682 ? 103.188 152.542 113.012 1.00 90.35  ? 682 PHE A CE1   1 
ATOM   3785 C CE2   . PHE A 1 682 ? 103.526 153.825 114.991 1.00 90.35  ? 682 PHE A CE2   1 
ATOM   3786 C CZ    . PHE A 1 682 ? 103.326 153.764 113.630 1.00 90.35  ? 682 PHE A CZ    1 
ATOM   3787 N N     . SER A 1 683 ? 105.714 148.622 117.785 1.00 88.87  ? 683 SER A N     1 
ATOM   3788 C CA    . SER A 1 683 ? 105.834 147.794 118.972 1.00 88.87  ? 683 SER A CA    1 
ATOM   3789 C C     . SER A 1 683 ? 104.853 148.283 120.036 1.00 88.87  ? 683 SER A C     1 
ATOM   3790 O O     . SER A 1 683 ? 104.084 149.221 119.822 1.00 88.87  ? 683 SER A O     1 
ATOM   3791 C CB    . SER A 1 683 ? 107.271 147.805 119.484 1.00 88.87  ? 683 SER A CB    1 
ATOM   3792 O OG    . SER A 1 683 ? 107.696 149.121 119.781 1.00 88.87  ? 683 SER A OG    1 
ATOM   3793 N N     . GLY A 1 684 ? 104.874 147.636 121.202 1.00 92.68  ? 684 GLY A N     1 
ATOM   3794 C CA    . GLY A 1 684 ? 103.962 148.028 122.264 1.00 92.68  ? 684 GLY A CA    1 
ATOM   3795 C C     . GLY A 1 684 ? 104.241 149.421 122.796 1.00 92.68  ? 684 GLY A C     1 
ATOM   3796 O O     . GLY A 1 684 ? 103.314 150.165 123.143 1.00 92.68  ? 684 GLY A O     1 
ATOM   3797 N N     . ALA A 1 685 ? 105.520 149.797 122.862 1.00 88.43  ? 685 ALA A N     1 
ATOM   3798 C CA    . ALA A 1 685 ? 105.884 151.105 123.393 1.00 88.43  ? 685 ALA A CA    1 
ATOM   3799 C C     . ALA A 1 685 ? 105.291 152.228 122.553 1.00 88.43  ? 685 ALA A C     1 
ATOM   3800 O O     . ALA A 1 685 ? 104.860 153.253 123.091 1.00 88.43  ? 685 ALA A O     1 
ATOM   3801 C CB    . ALA A 1 685 ? 107.403 151.235 123.468 1.00 88.43  ? 685 ALA A CB    1 
ATOM   3802 N N     . ASP A 1 686 ? 105.262 152.056 121.231 1.00 94.00  ? 686 ASP A N     1 
ATOM   3803 C CA    . ASP A 1 686 ? 104.704 153.090 120.367 1.00 94.00  ? 686 ASP A CA    1 
ATOM   3804 C C     . ASP A 1 686 ? 103.209 153.271 120.602 1.00 94.00  ? 686 ASP A C     1 
ATOM   3805 O O     . ASP A 1 686 ? 102.712 154.403 120.639 1.00 94.00  ? 686 ASP A O     1 
ATOM   3806 C CB    . ASP A 1 686 ? 104.985 152.748 118.908 1.00 94.00  ? 686 ASP A CB    1 
ATOM   3807 C CG    . ASP A 1 686 ? 106.432 152.383 118.670 1.00 94.00  ? 686 ASP A CG    1 
ATOM   3808 O OD1   . ASP A 1 686 ? 106.839 151.275 119.077 1.00 94.00  ? 686 ASP A OD1   1 
ATOM   3809 O OD2   . ASP A 1 686 ? 107.167 153.203 118.085 1.00 94.00  ? 686 ASP A OD2   1 
ATOM   3810 N N     . LEU A 1 687 ? 102.473 152.170 120.758 1.00 87.33  ? 687 LEU A N     1 
ATOM   3811 C CA    . LEU A 1 687 ? 101.045 152.276 121.037 1.00 87.33  ? 687 LEU A CA    1 
ATOM   3812 C C     . LEU A 1 687 ? 100.802 152.933 122.390 1.00 87.33  ? 687 LEU A C     1 
ATOM   3813 O O     . LEU A 1 687 ? 99.888  153.758 122.540 1.00 87.33  ? 687 LEU A O     1 
ATOM   3814 C CB    . LEU A 1 687 ? 100.402 150.894 120.975 1.00 87.33  ? 687 LEU A CB    1 
ATOM   3815 C CG    . LEU A 1 687 ? 100.684 150.115 119.689 1.00 87.33  ? 687 LEU A CG    1 
ATOM   3816 C CD1   . LEU A 1 687 ? 100.012 148.755 119.719 1.00 87.33  ? 687 LEU A CD1   1 
ATOM   3817 C CD2   . LEU A 1 687 ? 100.239 150.904 118.473 1.00 87.33  ? 687 LEU A CD2   1 
ATOM   3818 N N     . THR A 1 688 ? 101.621 152.589 123.386 1.00 89.91  ? 688 THR A N     1 
ATOM   3819 C CA    . THR A 1 688 ? 101.514 153.252 124.681 1.00 89.91  ? 688 THR A CA    1 
ATOM   3820 C C     . THR A 1 688 ? 101.779 154.748 124.553 1.00 89.91  ? 688 THR A C     1 
ATOM   3821 O O     . THR A 1 688 ? 101.094 155.564 125.181 1.00 89.91  ? 688 THR A O     1 
ATOM   3822 C CB    . THR A 1 688 ? 102.477 152.615 125.678 1.00 89.91  ? 688 THR A CB    1 
ATOM   3823 O OG1   . THR A 1 688 ? 102.140 151.234 125.847 1.00 89.91  ? 688 THR A OG1   1 
ATOM   3824 C CG2   . THR A 1 688 ? 102.393 153.312 127.023 1.00 89.91  ? 688 THR A CG2   1 
ATOM   3825 N N     . GLU A 1 689 ? 102.766 155.128 123.739 1.00 91.99  ? 689 GLU A N     1 
ATOM   3826 C CA    . GLU A 1 689 ? 103.050 156.544 123.527 1.00 91.99  ? 689 GLU A CA    1 
ATOM   3827 C C     . GLU A 1 689 ? 101.882 157.250 122.853 1.00 91.99  ? 689 GLU A C     1 
ATOM   3828 O O     . GLU A 1 689 ? 101.571 158.401 123.180 1.00 91.99  ? 689 GLU A O     1 
ATOM   3829 C CB    . GLU A 1 689 ? 104.323 156.708 122.701 1.00 91.99  ? 689 GLU A CB    1 
ATOM   3830 C CG    . GLU A 1 689 ? 105.600 156.493 123.490 1.00 91.99  ? 689 GLU A CG    1 
ATOM   3831 C CD    . GLU A 1 689 ? 105.812 157.552 124.556 1.00 91.99  ? 689 GLU A CD    1 
ATOM   3832 O OE1   . GLU A 1 689 ? 105.302 158.679 124.389 1.00 91.99  ? 689 GLU A OE1   1 
ATOM   3833 O OE2   . GLU A 1 689 ? 106.489 157.256 125.562 1.00 91.99  ? 689 GLU A OE2   1 
ATOM   3834 N N     . ILE A 1 690 ? 101.234 156.584 121.896 1.00 85.36  ? 690 ILE A N     1 
ATOM   3835 C CA    . ILE A 1 690 ? 100.067 157.174 121.241 1.00 85.36  ? 690 ILE A CA    1 
ATOM   3836 C C     . ILE A 1 690 ? 98.964  157.435 122.261 1.00 85.36  ? 690 ILE A C     1 
ATOM   3837 O O     . ILE A 1 690 ? 98.359  158.518 122.293 1.00 85.36  ? 690 ILE A O     1 
ATOM   3838 C CB    . ILE A 1 690 ? 99.576  156.265 120.101 1.00 85.36  ? 690 ILE A CB    1 
ATOM   3839 C CG1   . ILE A 1 690 ? 100.523 156.352 118.905 1.00 85.36  ? 690 ILE A CG1   1 
ATOM   3840 C CG2   . ILE A 1 690 ? 98.165  156.638 119.691 1.00 85.36  ? 690 ILE A CG2   1 
ATOM   3841 C CD1   . ILE A 1 690 ? 100.049 155.576 117.702 1.00 85.36  ? 690 ILE A CD1   1 
ATOM   3842 N N     . CYS A 1 691 ? 98.695  156.447 123.117 1.00 89.37  ? 691 CYS A N     1 
ATOM   3843 C CA    . CYS A 1 691 ? 97.678  156.630 124.149 1.00 89.37  ? 691 CYS A CA    1 
ATOM   3844 C C     . CYS A 1 691 ? 98.047  157.771 125.093 1.00 89.37  ? 691 CYS A C     1 
ATOM   3845 O O     . CYS A 1 691 ? 97.190  158.584 125.468 1.00 89.37  ? 691 CYS A O     1 
ATOM   3846 C CB    . CYS A 1 691 ? 97.481  155.332 124.927 1.00 89.37  ? 691 CYS A CB    1 
ATOM   3847 S SG    . CYS A 1 691 ? 96.970  153.930 123.914 1.00 89.37  ? 691 CYS A SG    1 
ATOM   3848 N N     . GLN A 1 692 ? 99.320  157.846 125.487 1.00 89.92  ? 692 GLN A N     1 
ATOM   3849 C CA    . GLN A 1 692 ? 99.758  158.909 126.385 1.00 89.92  ? 692 GLN A CA    1 
ATOM   3850 C C     . GLN A 1 692 ? 99.586  160.282 125.747 1.00 89.92  ? 692 GLN A C     1 
ATOM   3851 O O     . GLN A 1 692 ? 99.155  161.232 126.410 1.00 89.92  ? 692 GLN A O     1 
ATOM   3852 C CB    . GLN A 1 692 ? 101.212 158.687 126.794 1.00 89.92  ? 692 GLN A CB    1 
ATOM   3853 C CG    . GLN A 1 692 ? 101.429 157.486 127.697 1.00 89.92  ? 692 GLN A CG    1 
ATOM   3854 C CD    . GLN A 1 692 ? 100.809 157.663 129.067 1.00 89.92  ? 692 GLN A CD    1 
ATOM   3855 O OE1   . GLN A 1 692 ? 100.609 158.785 129.531 1.00 89.92  ? 692 GLN A OE1   1 
ATOM   3856 N NE2   . GLN A 1 692 ? 100.498 156.553 129.723 1.00 89.92  ? 692 GLN A NE2   1 
ATOM   3857 N N     . ARG A 1 693 ? 99.927  160.409 124.463 1.00 91.19  ? 693 ARG A N     1 
ATOM   3858 C CA    . ARG A 1 693 ? 99.758  161.691 123.786 1.00 91.19  ? 693 ARG A CA    1 
ATOM   3859 C C     . ARG A 1 693 ? 98.290  162.082 123.702 1.00 91.19  ? 693 ARG A C     1 
ATOM   3860 O O     . ARG A 1 693 ? 97.941  163.255 123.888 1.00 91.19  ? 693 ARG A O     1 
ATOM   3861 C CB    . ARG A 1 693 ? 100.378 161.643 122.392 1.00 91.19  ? 693 ARG A CB    1 
ATOM   3862 C CG    . ARG A 1 693 ? 101.893 161.649 122.390 1.00 91.19  ? 693 ARG A CG    1 
ATOM   3863 C CD    . ARG A 1 693 ? 102.427 162.181 121.075 1.00 91.19  ? 693 ARG A CD    1 
ATOM   3864 N NE    . ARG A 1 693 ? 101.890 163.504 120.785 1.00 91.19  ? 693 ARG A NE    1 
ATOM   3865 C CZ    . ARG A 1 693 ? 102.392 164.636 121.258 1.00 91.19  ? 693 ARG A CZ    1 
ATOM   3866 N NH1   . ARG A 1 693 ? 103.456 164.645 122.044 1.00 91.19  ? 693 ARG A NH1   1 
ATOM   3867 N NH2   . ARG A 1 693 ? 101.812 165.789 120.936 1.00 91.19  ? 693 ARG A NH2   1 
ATOM   3868 N N     . ALA A 1 694 ? 97.413  161.118 123.415 1.00 89.07  ? 694 ALA A N     1 
ATOM   3869 C CA    . ALA A 1 694 ? 95.986  161.425 123.374 1.00 89.07  ? 694 ALA A CA    1 
ATOM   3870 C C     . ALA A 1 694 ? 95.497  161.922 124.730 1.00 89.07  ? 694 ALA A C     1 
ATOM   3871 O O     . ALA A 1 694 ? 94.768  162.921 124.818 1.00 89.07  ? 694 ALA A O     1 
ATOM   3872 C CB    . ALA A 1 694 ? 95.197  160.196 122.931 1.00 89.07  ? 694 ALA A CB    1 
ATOM   3873 N N     . CYS A 1 695 ? 95.905  161.241 125.804 1.00 91.48  ? 695 CYS A N     1 
ATOM   3874 C CA    . CYS A 1 695 ? 95.496  161.667 127.139 1.00 91.48  ? 695 CYS A CA    1 
ATOM   3875 C C     . CYS A 1 695 ? 96.025  163.058 127.462 1.00 91.48  ? 695 CYS A C     1 
ATOM   3876 O O     . CYS A 1 695 ? 95.316  163.878 128.059 1.00 91.48  ? 695 CYS A O     1 
ATOM   3877 C CB    . CYS A 1 695 ? 95.970  160.659 128.183 1.00 91.48  ? 695 CYS A CB    1 
ATOM   3878 S SG    . CYS A 1 695 ? 95.208  159.031 128.042 1.00 91.48  ? 695 CYS A SG    1 
ATOM   3879 N N     . LYS A 1 696 ? 97.273  163.339 127.085 1.00 91.75  ? 696 LYS A N     1 
ATOM   3880 C CA    . LYS A 1 696 ? 97.851  164.650 127.362 1.00 91.75  ? 696 LYS A CA    1 
ATOM   3881 C C     . LYS A 1 696 ? 97.101  165.750 126.621 1.00 91.75  ? 696 LYS A C     1 
ATOM   3882 O O     . LYS A 1 696 ? 96.839  166.822 127.182 1.00 91.75  ? 696 LYS A O     1 
ATOM   3883 C CB    . LYS A 1 696 ? 99.334  164.652 126.993 1.00 91.75  ? 696 LYS A CB    1 
ATOM   3884 C CG    . LYS A 1 696 ? 100.130 165.803 127.584 1.00 91.75  ? 696 LYS A CG    1 
ATOM   3885 C CD    . LYS A 1 696 ? 100.225 166.971 126.621 1.00 91.75  ? 696 LYS A CD    1 
ATOM   3886 C CE    . LYS A 1 696 ? 100.962 166.577 125.352 1.00 91.75  ? 696 LYS A CE    1 
ATOM   3887 N NZ    . LYS A 1 696 ? 102.352 166.126 125.637 1.00 91.75  ? 696 LYS A NZ    1 
ATOM   3888 N N     . LEU A 1 697 ? 96.748  165.505 125.357 1.00 91.56  ? 697 LEU A N     1 
ATOM   3889 C CA    . LEU A 1 697 ? 95.981  166.497 124.610 1.00 91.56  ? 697 LEU A CA    1 
ATOM   3890 C C     . LEU A 1 697 ? 94.622  166.738 125.252 1.00 91.56  ? 697 LEU A C     1 
ATOM   3891 O O     . LEU A 1 697 ? 94.170  167.887 125.359 1.00 91.56  ? 697 LEU A O     1 
ATOM   3892 C CB    . LEU A 1 697 ? 95.816  166.057 123.157 1.00 91.56  ? 697 LEU A CB    1 
ATOM   3893 C CG    . LEU A 1 697 ? 96.772  166.700 122.155 1.00 91.56  ? 697 LEU A CG    1 
ATOM   3894 C CD1   . LEU A 1 697 ? 98.211  166.378 122.506 1.00 91.56  ? 697 LEU A CD1   1 
ATOM   3895 C CD2   . LEU A 1 697 ? 96.449  166.244 120.747 1.00 91.56  ? 697 LEU A CD2   1 
ATOM   3896 N N     . ALA A 1 698 ? 93.953  165.667 125.686 1.00 95.78  ? 698 ALA A N     1 
ATOM   3897 C CA    . ALA A 1 698 ? 92.661  165.837 126.345 1.00 95.78  ? 698 ALA A CA    1 
ATOM   3898 C C     . ALA A 1 698 ? 92.796  166.654 127.625 1.00 95.78  ? 698 ALA A C     1 
ATOM   3899 O O     . ALA A 1 698 ? 91.973  167.537 127.898 1.00 95.78  ? 698 ALA A O     1 
ATOM   3900 C CB    . ALA A 1 698 ? 92.036  164.477 126.639 1.00 95.78  ? 698 ALA A CB    1 
ATOM   3901 N N     . ILE A 1 699 ? 93.831  166.373 128.420 1.00 96.46  ? 699 ILE A N     1 
ATOM   3902 C CA    . ILE A 1 699 ? 94.040  167.113 129.664 1.00 96.46  ? 699 ILE A CA    1 
ATOM   3903 C C     . ILE A 1 699 ? 94.271  168.589 129.372 1.00 96.46  ? 699 ILE A C     1 
ATOM   3904 O O     . ILE A 1 699 ? 93.713  169.470 130.041 1.00 96.46  ? 699 ILE A O     1 
ATOM   3905 C CB    . ILE A 1 699 ? 95.211  166.510 130.458 1.00 96.46  ? 699 ILE A CB    1 
ATOM   3906 C CG1   . ILE A 1 699 ? 94.805  165.177 131.085 1.00 96.46  ? 699 ILE A CG1   1 
ATOM   3907 C CG2   . ILE A 1 699 ? 95.691  167.477 131.526 1.00 96.46  ? 699 ILE A CG2   1 
ATOM   3908 C CD1   . ILE A 1 699 ? 95.889  164.555 131.931 1.00 96.46  ? 699 ILE A CD1   1 
ATOM   3909 N N     . ARG A 1 700 ? 95.108  168.882 128.374 1.00 101.79 ? 700 ARG A N     1 
ATOM   3910 C CA    . ARG A 1 700 ? 95.385  170.273 128.034 1.00 101.79 ? 700 ARG A CA    1 
ATOM   3911 C C     . ARG A 1 700 ? 94.119  170.995 127.593 1.00 101.79 ? 700 ARG A C     1 
ATOM   3912 O O     . ARG A 1 700 ? 93.866  172.134 128.011 1.00 101.79 ? 700 ARG A O     1 
ATOM   3913 C CB    . ARG A 1 700 ? 96.453  170.346 126.944 1.00 101.79 ? 700 ARG A CB    1 
ATOM   3914 C CG    . ARG A 1 700 ? 96.742  171.754 126.449 1.00 101.79 ? 700 ARG A CG    1 
ATOM   3915 C CD    . ARG A 1 700 ? 96.110  172.012 125.089 1.00 101.79 ? 700 ARG A CD    1 
ATOM   3916 N NE    . ARG A 1 700 ? 96.748  171.234 124.035 1.00 101.79 ? 700 ARG A NE    1 
ATOM   3917 C CZ    . ARG A 1 700 ? 97.758  171.666 123.292 1.00 101.79 ? 700 ARG A CZ    1 
ATOM   3918 N NH1   . ARG A 1 700 ? 98.267  172.876 123.454 1.00 101.79 ? 700 ARG A NH1   1 
ATOM   3919 N NH2   . ARG A 1 700 ? 98.270  170.864 122.363 1.00 101.79 ? 700 ARG A NH2   1 
ATOM   3920 N N     . GLU A 1 701 ? 93.311  170.351 126.747 1.00 109.22 ? 701 GLU A N     1 
ATOM   3921 C CA    . GLU A 1 701 ? 92.080  170.988 126.292 1.00 109.22 ? 701 GLU A CA    1 
ATOM   3922 C C     . GLU A 1 701 ? 91.129  171.243 127.453 1.00 109.22 ? 701 GLU A C     1 
ATOM   3923 O O     . GLU A 1 701 ? 90.510  172.311 127.534 1.00 109.22 ? 701 GLU A O     1 
ATOM   3924 C CB    . GLU A 1 701 ? 91.402  170.137 125.221 1.00 109.22 ? 701 GLU A CB    1 
ATOM   3925 C CG    . GLU A 1 701 ? 90.099  170.732 124.712 1.00 109.22 ? 701 GLU A CG    1 
ATOM   3926 C CD    . GLU A 1 701 ? 89.552  169.997 123.505 1.00 109.22 ? 701 GLU A CD    1 
ATOM   3927 O OE1   . GLU A 1 701 ? 90.265  169.129 122.959 1.00 109.22 ? 701 GLU A OE1   1 
ATOM   3928 O OE2   . GLU A 1 701 ? 88.406  170.287 123.101 1.00 109.22 ? 701 GLU A OE2   1 
ATOM   3929 N N     . SER A 1 702 ? 90.999  170.274 128.364 1.00 109.23 ? 702 SER A N     1 
ATOM   3930 C CA    . SER A 1 702 ? 90.120  170.464 129.513 1.00 109.23 ? 702 SER A CA    1 
ATOM   3931 C C     . SER A 1 702 ? 90.591  171.621 130.384 1.00 109.23 ? 702 SER A C     1 
ATOM   3932 O O     . SER A 1 702 ? 89.779  172.445 130.824 1.00 109.23 ? 702 SER A O     1 
ATOM   3933 C CB    . SER A 1 702 ? 90.040  169.179 130.334 1.00 109.23 ? 702 SER A CB    1 
ATOM   3934 O OG    . SER A 1 702 ? 89.321  169.390 131.535 1.00 109.23 ? 702 SER A OG    1 
ATOM   3935 N N     . ILE A 1 703 ? 91.899  171.704 130.639 1.00 113.38 ? 703 ILE A N     1 
ATOM   3936 C CA    . ILE A 1 703 ? 92.425  172.782 131.474 1.00 113.38 ? 703 ILE A CA    1 
ATOM   3937 C C     . ILE A 1 703 ? 92.167  174.133 130.822 1.00 113.38 ? 703 ILE A C     1 
ATOM   3938 O O     . ILE A 1 703 ? 91.727  175.088 131.477 1.00 113.38 ? 703 ILE A O     1 
ATOM   3939 C CB    . ILE A 1 703 ? 93.924  172.568 131.749 1.00 113.38 ? 703 ILE A CB    1 
ATOM   3940 C CG1   . ILE A 1 703 ? 94.129  171.448 132.769 1.00 113.38 ? 703 ILE A CG1   1 
ATOM   3941 C CG2   . ILE A 1 703 ? 94.565  173.854 132.242 1.00 113.38 ? 703 ILE A CG2   1 
ATOM   3942 C CD1   . ILE A 1 703 ? 93.641  171.793 134.157 1.00 113.38 ? 703 ILE A CD1   1 
ATOM   3943 N N     . GLU A 1 704 ? 92.436  174.234 129.517 1.00 122.66 ? 704 GLU A N     1 
ATOM   3944 C CA    . GLU A 1 704 ? 92.233  175.502 128.826 1.00 122.66 ? 704 GLU A CA    1 
ATOM   3945 C C     . GLU A 1 704 ? 90.766  175.910 128.840 1.00 122.66 ? 704 GLU A C     1 
ATOM   3946 O O     . GLU A 1 704 ? 90.440  177.081 129.078 1.00 122.66 ? 704 GLU A O     1 
ATOM   3947 C CB    . GLU A 1 704 ? 92.751  175.408 127.393 1.00 122.66 ? 704 GLU A CB    1 
ATOM   3948 C CG    . GLU A 1 704 ? 92.628  176.700 126.610 1.00 122.66 ? 704 GLU A CG    1 
ATOM   3949 C CD    . GLU A 1 704 ? 93.275  176.615 125.243 1.00 122.66 ? 704 GLU A CD    1 
ATOM   3950 O OE1   . GLU A 1 704 ? 93.786  175.532 124.893 1.00 122.66 ? 704 GLU A OE1   1 
ATOM   3951 O OE2   . GLU A 1 704 ? 93.274  177.633 124.520 1.00 122.66 ? 704 GLU A OE2   1 
ATOM   3952 N N     . SER A 1 705 ? 89.864  174.957 128.593 1.00 127.16 ? 705 SER A N     1 
ATOM   3953 C CA    . SER A 1 705 ? 88.441  175.274 128.597 1.00 127.16 ? 705 SER A CA    1 
ATOM   3954 C C     . SER A 1 705 ? 87.980  175.718 129.978 1.00 127.16 ? 705 SER A C     1 
ATOM   3955 O O     . SER A 1 705 ? 87.197  176.667 130.101 1.00 127.16 ? 705 SER A O     1 
ATOM   3956 C CB    . SER A 1 705 ? 87.631  174.069 128.123 1.00 127.16 ? 705 SER A CB    1 
ATOM   3957 O OG    . SER A 1 705 ? 86.250  174.378 128.068 1.00 127.16 ? 705 SER A OG    1 
ATOM   3958 N N     . GLU A 1 706 ? 88.452  175.045 131.030 1.00 132.13 ? 706 GLU A N     1 
ATOM   3959 C CA    . GLU A 1 706 ? 88.073  175.442 132.382 1.00 132.13 ? 706 GLU A CA    1 
ATOM   3960 C C     . GLU A 1 706 ? 88.569  176.845 132.706 1.00 132.13 ? 706 GLU A C     1 
ATOM   3961 O O     . GLU A 1 706 ? 87.836  177.649 133.295 1.00 132.13 ? 706 GLU A O     1 
ATOM   3962 C CB    . GLU A 1 706 ? 88.611  174.439 133.399 1.00 132.13 ? 706 GLU A CB    1 
ATOM   3963 C CG    . GLU A 1 706 ? 88.374  174.851 134.842 1.00 132.13 ? 706 GLU A CG    1 
ATOM   3964 C CD    . GLU A 1 706 ? 88.860  173.816 135.834 1.00 132.13 ? 706 GLU A CD    1 
ATOM   3965 O OE1   . GLU A 1 706 ? 89.322  172.742 135.396 1.00 132.13 ? 706 GLU A OE1   1 
ATOM   3966 O OE2   . GLU A 1 706 ? 88.780  174.077 137.052 1.00 132.13 ? 706 GLU A OE2   1 
ATOM   3967 N N     . ILE A 1 707 ? 89.811  177.158 132.330 1.00 133.92 ? 707 ILE A N     1 
ATOM   3968 C CA    . ILE A 1 707 ? 90.347  178.488 132.603 1.00 133.92 ? 707 ILE A CA    1 
ATOM   3969 C C     . ILE A 1 707 ? 89.543  179.551 131.867 1.00 133.92 ? 707 ILE A C     1 
ATOM   3970 O O     . ILE A 1 707 ? 89.184  180.588 132.440 1.00 133.92 ? 707 ILE A O     1 
ATOM   3971 C CB    . ILE A 1 707 ? 91.841  178.552 132.236 1.00 133.92 ? 707 ILE A CB    1 
ATOM   3972 C CG1   . ILE A 1 707 ? 92.668  177.724 133.220 1.00 133.92 ? 707 ILE A CG1   1 
ATOM   3973 C CG2   . ILE A 1 707 ? 92.327  179.992 132.212 1.00 133.92 ? 707 ILE A CG2   1 
ATOM   3974 C CD1   . ILE A 1 707 ? 94.157  177.789 132.970 1.00 133.92 ? 707 ILE A CD1   1 
ATOM   3975 N N     . ARG A 1 708 ? 89.241  179.311 130.587 1.00 143.10 ? 708 ARG A N     1 
ATOM   3976 C CA    . ARG A 1 708 ? 88.472  180.287 129.820 1.00 143.10 ? 708 ARG A CA    1 
ATOM   3977 C C     . ARG A 1 708 ? 87.073  180.471 130.397 1.00 143.10 ? 708 ARG A C     1 
ATOM   3978 O O     . ARG A 1 708 ? 86.575  181.600 130.489 1.00 143.10 ? 708 ARG A O     1 
ATOM   3979 C CB    . ARG A 1 708 ? 88.398  179.865 128.354 1.00 143.10 ? 708 ARG A CB    1 
ATOM   3980 C CG    . ARG A 1 708 ? 89.731  179.916 127.629 1.00 143.10 ? 708 ARG A CG    1 
ATOM   3981 C CD    . ARG A 1 708 ? 89.587  179.467 126.185 1.00 143.10 ? 708 ARG A CD    1 
ATOM   3982 N NE    . ARG A 1 708 ? 88.690  180.334 125.430 1.00 143.10 ? 708 ARG A NE    1 
ATOM   3983 C CZ    . ARG A 1 708 ? 88.320  180.118 124.176 1.00 143.10 ? 708 ARG A CZ    1 
ATOM   3984 N NH1   . ARG A 1 708 ? 88.745  179.062 123.502 1.00 143.10 ? 708 ARG A NH1   1 
ATOM   3985 N NH2   . ARG A 1 708 ? 87.501  180.981 123.583 1.00 143.10 ? 708 ARG A NH2   1 
ATOM   3986 N N     . ARG A 1 709 ? 86.421  179.374 130.789 1.00 147.70 ? 709 ARG A N     1 
ATOM   3987 C CA    . ARG A 1 709 ? 85.080  179.476 131.354 1.00 147.70 ? 709 ARG A CA    1 
ATOM   3988 C C     . ARG A 1 709 ? 85.090  180.235 132.673 1.00 147.70 ? 709 ARG A C     1 
ATOM   3989 O O     . ARG A 1 709 ? 84.202  181.056 132.931 1.00 147.70 ? 709 ARG A O     1 
ATOM   3990 C CB    . ARG A 1 709 ? 84.482  178.083 131.540 1.00 147.70 ? 709 ARG A CB    1 
ATOM   3991 C CG    . ARG A 1 709 ? 83.075  178.084 132.110 1.00 147.70 ? 709 ARG A CG    1 
ATOM   3992 C CD    . ARG A 1 709 ? 82.511  176.676 132.172 1.00 147.70 ? 709 ARG A CD    1 
ATOM   3993 N NE    . ARG A 1 709 ? 82.564  176.017 130.873 1.00 147.70 ? 709 ARG A NE    1 
ATOM   3994 C CZ    . ARG A 1 709 ? 81.633  176.131 129.936 1.00 147.70 ? 709 ARG A CZ    1 
ATOM   3995 N NH1   . ARG A 1 709 ? 80.555  176.875 130.120 1.00 147.70 ? 709 ARG A NH1   1 
ATOM   3996 N NH2   . ARG A 1 709 ? 81.788  175.484 128.785 1.00 147.70 ? 709 ARG A NH2   1 
ATOM   3997 N N     . GLU A 1 710 ? 86.083  179.974 133.528 1.00 151.47 ? 710 GLU A N     1 
ATOM   3998 C CA    . GLU A 1 710 ? 86.174  180.705 134.787 1.00 151.47 ? 710 GLU A CA    1 
ATOM   3999 C C     . GLU A 1 710 ? 86.430  182.186 134.546 1.00 151.47 ? 710 GLU A C     1 
ATOM   4000 O O     . GLU A 1 710 ? 85.851  183.042 135.226 1.00 151.47 ? 710 GLU A O     1 
ATOM   4001 C CB    . GLU A 1 710 ? 87.270  180.110 135.667 1.00 151.47 ? 710 GLU A CB    1 
ATOM   4002 C CG    . GLU A 1 710 ? 87.384  180.768 137.031 1.00 151.47 ? 710 GLU A CG    1 
ATOM   4003 C CD    . GLU A 1 710 ? 88.542  180.228 137.844 1.00 151.47 ? 710 GLU A CD    1 
ATOM   4004 O OE1   . GLU A 1 710 ? 89.433  179.583 137.254 1.00 151.47 ? 710 GLU A OE1   1 
ATOM   4005 O OE2   . GLU A 1 710 ? 88.560  180.447 139.073 1.00 151.47 ? 710 GLU A OE2   1 
ATOM   4006 N N     . ARG A 1 711 ? 87.295  182.507 133.581 1.00 152.43 ? 711 ARG A N     1 
ATOM   4007 C CA    . ARG A 1 711 ? 87.551  183.905 133.255 1.00 152.43 ? 711 ARG A CA    1 
ATOM   4008 C C     . ARG A 1 711 ? 86.287  184.592 132.755 1.00 152.43 ? 711 ARG A C     1 
ATOM   4009 O O     . ARG A 1 711 ? 86.012  185.743 133.112 1.00 152.43 ? 711 ARG A O     1 
ATOM   4010 C CB    . ARG A 1 711 ? 88.666  183.997 132.215 1.00 152.43 ? 711 ARG A CB    1 
ATOM   4011 C CG    . ARG A 1 711 ? 88.995  185.405 131.757 1.00 152.43 ? 711 ARG A CG    1 
ATOM   4012 C CD    . ARG A 1 711 ? 90.159  185.384 130.781 1.00 152.43 ? 711 ARG A CD    1 
ATOM   4013 N NE    . ARG A 1 711 ? 90.527  186.717 130.324 1.00 152.43 ? 711 ARG A NE    1 
ATOM   4014 C CZ    . ARG A 1 711 ? 91.569  186.978 129.546 1.00 152.43 ? 711 ARG A CZ    1 
ATOM   4015 N NH1   . ARG A 1 711 ? 92.374  186.017 129.125 1.00 152.43 ? 711 ARG A NH1   1 
ATOM   4016 N NH2   . ARG A 1 711 ? 91.810  188.235 129.184 1.00 152.43 ? 711 ARG A NH2   1 
ATOM   4017 N N     . GLU A 1 712 ? 85.506  183.898 131.924 1.00 154.83 ? 712 GLU A N     1 
ATOM   4018 C CA    . GLU A 1 712 ? 84.250  184.464 131.443 1.00 154.83 ? 712 GLU A CA    1 
ATOM   4019 C C     . GLU A 1 712 ? 83.261  184.671 132.584 1.00 154.83 ? 712 GLU A C     1 
ATOM   4020 O O     . GLU A 1 712 ? 82.587  185.705 132.653 1.00 154.83 ? 712 GLU A O     1 
ATOM   4021 C CB    . GLU A 1 712 ? 83.653  183.560 130.366 1.00 154.83 ? 712 GLU A CB    1 
ATOM   4022 C CG    . GLU A 1 712 ? 82.391  184.101 129.720 1.00 154.83 ? 712 GLU A CG    1 
ATOM   4023 C CD    . GLU A 1 712 ? 81.895  183.217 128.593 1.00 154.83 ? 712 GLU A CD    1 
ATOM   4024 O OE1   . GLU A 1 712 ? 82.505  182.154 128.359 1.00 154.83 ? 712 GLU A OE1   1 
ATOM   4025 O OE2   . GLU A 1 712 ? 80.896  183.586 127.940 1.00 154.83 ? 712 GLU A OE2   1 
ATOM   4026 N N     . ARG A 1 713 ? 83.161  183.696 133.492 1.00 158.29 ? 713 ARG A N     1 
ATOM   4027 C CA    . ARG A 1 713 ? 82.237  183.805 134.616 1.00 158.29 ? 713 ARG A CA    1 
ATOM   4028 C C     . ARG A 1 713 ? 82.696  184.821 135.653 1.00 158.29 ? 713 ARG A C     1 
ATOM   4029 O O     . ARG A 1 713 ? 81.893  185.224 136.501 1.00 158.29 ? 713 ARG A O     1 
ATOM   4030 C CB    . ARG A 1 713 ? 82.049  182.442 135.282 1.00 158.29 ? 713 ARG A CB    1 
ATOM   4031 C CG    . ARG A 1 713 ? 81.279  181.438 134.442 1.00 158.29 ? 713 ARG A CG    1 
ATOM   4032 C CD    . ARG A 1 713 ? 81.240  180.075 135.115 1.00 158.29 ? 713 ARG A CD    1 
ATOM   4033 N NE    . ARG A 1 713 ? 80.659  180.140 136.451 1.00 158.29 ? 713 ARG A NE    1 
ATOM   4034 C CZ    . ARG A 1 713 ? 80.554  179.105 137.273 1.00 158.29 ? 713 ARG A CZ    1 
ATOM   4035 N NH1   . ARG A 1 713 ? 80.981  177.901 136.927 1.00 158.29 ? 713 ARG A NH1   1 
ATOM   4036 N NH2   . ARG A 1 713 ? 80.007  179.282 138.472 1.00 158.29 ? 713 ARG A NH2   1 
ATOM   4037 N N     . GLN A 1 714 ? 83.967  185.230 135.614 1.00 159.14 ? 714 GLN A N     1 
ATOM   4038 C CA    . GLN A 1 714 ? 84.447  186.234 136.558 1.00 159.14 ? 714 GLN A CA    1 
ATOM   4039 C C     . GLN A 1 714 ? 83.698  187.552 136.404 1.00 159.14 ? 714 GLN A C     1 
ATOM   4040 O O     . GLN A 1 714 ? 83.477  188.259 137.394 1.00 159.14 ? 714 GLN A O     1 
ATOM   4041 C CB    . GLN A 1 714 ? 85.949  186.448 136.373 1.00 159.14 ? 714 GLN A CB    1 
ATOM   4042 C CG    . GLN A 1 714 ? 86.557  187.465 137.324 1.00 159.14 ? 714 GLN A CG    1 
ATOM   4043 C CD    . GLN A 1 714 ? 88.044  187.647 137.106 1.00 159.14 ? 714 GLN A CD    1 
ATOM   4044 O OE1   . GLN A 1 714 ? 88.674  186.887 136.371 1.00 159.14 ? 714 GLN A OE1   1 
ATOM   4045 N NE2   . GLN A 1 714 ? 88.616  188.662 137.745 1.00 159.14 ? 714 GLN A NE2   1 
ATOM   4046 N N     . THR A 1 715 ? 83.297  187.895 135.184 1.00 160.19 ? 715 THR A N     1 
ATOM   4047 C CA    . THR A 1 715 ? 82.540  189.118 134.941 1.00 160.19 ? 715 THR A CA    1 
ATOM   4048 C C     . THR A 1 715 ? 81.139  189.026 135.537 1.00 160.19 ? 715 THR A C     1 
ATOM   4049 O O     . THR A 1 715 ? 80.739  189.867 136.342 1.00 160.19 ? 715 THR A O     1 
ATOM   4050 C CB    . THR A 1 715 ? 82.425  189.422 133.436 1.00 160.19 ? 715 THR A CB    1 
ATOM   4051 O OG1   . THR A 1 715 ? 81.746  188.344 132.779 1.00 160.19 ? 715 THR A OG1   1 
ATOM   4052 C CG2   . THR A 1 715 ? 83.805  189.598 132.820 1.00 160.19 ? 715 THR A CG2   1 
ATOM   4053 N N     . ASP A 1 726 ? 81.715  170.054 133.049 1.00 129.75 ? 726 ASP A N     1 
ATOM   4054 C CA    . ASP A 1 726 ? 82.883  169.429 132.441 1.00 129.75 ? 726 ASP A CA    1 
ATOM   4055 C C     . ASP A 1 726 ? 82.740  169.397 130.925 1.00 129.75 ? 726 ASP A C     1 
ATOM   4056 O O     . ASP A 1 726 ? 82.059  168.527 130.382 1.00 129.75 ? 726 ASP A O     1 
ATOM   4057 C CB    . ASP A 1 726 ? 83.082  168.015 132.990 1.00 129.75 ? 726 ASP A CB    1 
ATOM   4058 C CG    . ASP A 1 726 ? 84.436  167.431 132.631 1.00 129.75 ? 726 ASP A CG    1 
ATOM   4059 O OD1   . ASP A 1 726 ? 85.174  168.054 131.838 1.00 129.75 ? 726 ASP A OD1   1 
ATOM   4060 O OD2   . ASP A 1 726 ? 84.769  166.345 133.152 1.00 129.75 ? 726 ASP A OD2   1 
ATOM   4061 N N     . PRO A 1 727 ? 83.373  170.357 130.246 1.00 128.85 ? 727 PRO A N     1 
ATOM   4062 C CA    . PRO A 1 727 ? 83.281  170.389 128.776 1.00 128.85 ? 727 PRO A CA    1 
ATOM   4063 C C     . PRO A 1 727 ? 83.821  169.137 128.109 1.00 128.85 ? 727 PRO A C     1 
ATOM   4064 O O     . PRO A 1 727 ? 83.264  168.688 127.099 1.00 128.85 ? 727 PRO A O     1 
ATOM   4065 C CB    . PRO A 1 727 ? 84.105  171.630 128.402 1.00 128.85 ? 727 PRO A CB    1 
ATOM   4066 C CG    . PRO A 1 727 ? 84.157  172.453 129.650 1.00 128.85 ? 727 PRO A CG    1 
ATOM   4067 C CD    . PRO A 1 727 ? 84.172  171.472 130.777 1.00 128.85 ? 727 PRO A CD    1 
ATOM   4068 N N     . VAL A 1 728 ? 84.895  168.562 128.641 1.00 122.54 ? 728 VAL A N     1 
ATOM   4069 C CA    . VAL A 1 728 ? 85.511  167.375 128.052 1.00 122.54 ? 728 VAL A CA    1 
ATOM   4070 C C     . VAL A 1 728 ? 85.686  166.316 129.134 1.00 122.54 ? 728 VAL A C     1 
ATOM   4071 O O     . VAL A 1 728 ? 86.789  166.169 129.682 1.00 122.54 ? 728 VAL A O     1 
ATOM   4072 C CB    . VAL A 1 728 ? 86.858  167.709 127.390 1.00 122.54 ? 728 VAL A CB    1 
ATOM   4073 C CG1   . VAL A 1 728 ? 87.351  166.527 126.571 1.00 122.54 ? 728 VAL A CG1   1 
ATOM   4074 C CG2   . VAL A 1 728 ? 86.743  168.950 126.519 1.00 122.54 ? 728 VAL A CG2   1 
ATOM   4075 N N     . PRO A 1 729 ? 84.638  165.569 129.487 1.00 121.42 ? 729 PRO A N     1 
ATOM   4076 C CA    . PRO A 1 729 ? 84.790  164.496 130.475 1.00 121.42 ? 729 PRO A CA    1 
ATOM   4077 C C     . PRO A 1 729 ? 85.317  163.191 129.902 1.00 121.42 ? 729 PRO A C     1 
ATOM   4078 O O     . PRO A 1 729 ? 85.476  162.227 130.659 1.00 121.42 ? 729 PRO A O     1 
ATOM   4079 C CB    . PRO A 1 729 ? 83.362  164.325 131.009 1.00 121.42 ? 729 PRO A CB    1 
ATOM   4080 C CG    . PRO A 1 729 ? 82.498  164.697 129.862 1.00 121.42 ? 729 PRO A CG    1 
ATOM   4081 C CD    . PRO A 1 729 ? 83.234  165.759 129.084 1.00 121.42 ? 729 PRO A CD    1 
ATOM   4082 N N     . GLU A 1 730 ? 85.590  163.127 128.602 1.00 120.21 ? 730 GLU A N     1 
ATOM   4083 C CA    . GLU A 1 730 ? 86.096  161.905 127.996 1.00 120.21 ? 730 GLU A CA    1 
ATOM   4084 C C     . GLU A 1 730 ? 86.849  162.259 126.723 1.00 120.21 ? 730 GLU A C     1 
ATOM   4085 O O     . GLU A 1 730 ? 86.685  163.346 126.163 1.00 120.21 ? 730 GLU A O     1 
ATOM   4086 C CB    . GLU A 1 730 ? 84.964  160.917 127.695 1.00 120.21 ? 730 GLU A CB    1 
ATOM   4087 C CG    . GLU A 1 730 ? 84.279  161.141 126.359 1.00 120.21 ? 730 GLU A CG    1 
ATOM   4088 C CD    . GLU A 1 730 ? 83.563  162.473 126.275 1.00 120.21 ? 730 GLU A CD    1 
ATOM   4089 O OE1   . GLU A 1 730 ? 83.152  162.996 127.330 1.00 120.21 ? 730 GLU A OE1   1 
ATOM   4090 O OE2   . GLU A 1 730 ? 83.412  162.997 125.152 1.00 120.21 ? 730 GLU A OE2   1 
ATOM   4091 N N     . ILE A 1 731 ? 87.675  161.321 126.272 1.00 112.66 ? 731 ILE A N     1 
ATOM   4092 C CA    . ILE A 1 731 ? 88.471  161.508 125.063 1.00 112.66 ? 731 ILE A CA    1 
ATOM   4093 C C     . ILE A 1 731 ? 87.615  161.170 123.850 1.00 112.66 ? 731 ILE A C     1 
ATOM   4094 O O     . ILE A 1 731 ? 86.940  160.135 123.822 1.00 112.66 ? 731 ILE A O     1 
ATOM   4095 C CB    . ILE A 1 731 ? 89.740  160.640 125.106 1.00 112.66 ? 731 ILE A CB    1 
ATOM   4096 C CG1   . ILE A 1 731 ? 90.701  161.128 126.194 1.00 112.66 ? 731 ILE A CG1   1 
ATOM   4097 C CG2   . ILE A 1 731 ? 90.430  160.641 123.756 1.00 112.66 ? 731 ILE A CG2   1 
ATOM   4098 C CD1   . ILE A 1 731 ? 90.455  160.535 127.565 1.00 112.66 ? 731 ILE A CD1   1 
ATOM   4099 N N     . ARG A 1 732 ? 87.637  162.042 122.845 1.00 108.74 ? 732 ARG A N     1 
ATOM   4100 C CA    . ARG A 1 732 ? 86.837  161.860 121.645 1.00 108.74 ? 732 ARG A CA    1 
ATOM   4101 C C     . ARG A 1 732 ? 87.736  161.601 120.434 1.00 108.74 ? 732 ARG A C     1 
ATOM   4102 O O     . ARG A 1 732 ? 88.957  161.459 120.556 1.00 108.74 ? 732 ARG A O     1 
ATOM   4103 C CB    . ARG A 1 732 ? 85.922  163.069 121.435 1.00 108.74 ? 732 ARG A CB    1 
ATOM   4104 C CG    . ARG A 1 732 ? 86.636  164.402 121.403 1.00 108.74 ? 732 ARG A CG    1 
ATOM   4105 C CD    . ARG A 1 732 ? 85.663  165.533 121.129 1.00 108.74 ? 732 ARG A CD    1 
ATOM   4106 N NE    . ARG A 1 732 ? 86.345  166.812 120.976 1.00 108.74 ? 732 ARG A NE    1 
ATOM   4107 C CZ    . ARG A 1 732 ? 86.624  167.635 121.977 1.00 108.74 ? 732 ARG A CZ    1 
ATOM   4108 N NH1   . ARG A 1 732 ? 86.297  167.343 123.224 1.00 108.74 ? 732 ARG A NH1   1 
ATOM   4109 N NH2   . ARG A 1 732 ? 87.248  168.781 121.719 1.00 108.74 ? 732 ARG A NH2   1 
ATOM   4110 N N     . ARG A 1 733 ? 87.113  161.539 119.254 1.00 109.12 ? 733 ARG A N     1 
ATOM   4111 C CA    . ARG A 1 733 ? 87.802  161.059 118.059 1.00 109.12 ? 733 ARG A CA    1 
ATOM   4112 C C     . ARG A 1 733 ? 88.921  161.994 117.619 1.00 109.12 ? 733 ARG A C     1 
ATOM   4113 O O     . ARG A 1 733 ? 89.991  161.531 117.209 1.00 109.12 ? 733 ARG A O     1 
ATOM   4114 C CB    . ARG A 1 733 ? 86.804  160.868 116.919 1.00 109.12 ? 733 ARG A CB    1 
ATOM   4115 C CG    . ARG A 1 733 ? 85.941  159.632 117.045 1.00 109.12 ? 733 ARG A CG    1 
ATOM   4116 C CD    . ARG A 1 733 ? 85.306  159.286 115.712 1.00 109.12 ? 733 ARG A CD    1 
ATOM   4117 N NE    . ARG A 1 733 ? 84.678  157.971 115.730 1.00 109.12 ? 733 ARG A NE    1 
ATOM   4118 C CZ    . ARG A 1 733 ? 84.245  157.337 114.650 1.00 109.12 ? 733 ARG A CZ    1 
ATOM   4119 N NH1   . ARG A 1 733 ? 84.362  157.868 113.443 1.00 109.12 ? 733 ARG A NH1   1 
ATOM   4120 N NH2   . ARG A 1 733 ? 83.683  156.139 114.782 1.00 109.12 ? 733 ARG A NH2   1 
ATOM   4121 N N     . ASP A 1 734 ? 88.693  163.309 117.677 1.00 109.55 ? 734 ASP A N     1 
ATOM   4122 C CA    . ASP A 1 734 ? 89.636  164.245 117.070 1.00 109.55 ? 734 ASP A CA    1 
ATOM   4123 C C     . ASP A 1 734 ? 91.013  164.154 117.718 1.00 109.55 ? 734 ASP A C     1 
ATOM   4124 O O     . ASP A 1 734 ? 92.036  164.201 117.024 1.00 109.55 ? 734 ASP A O     1 
ATOM   4125 C CB    . ASP A 1 734 ? 89.091  165.671 117.149 1.00 109.55 ? 734 ASP A CB    1 
ATOM   4126 C CG    . ASP A 1 734 ? 88.696  166.071 118.555 1.00 109.55 ? 734 ASP A CG    1 
ATOM   4127 O OD1   . ASP A 1 734 ? 88.959  165.291 119.492 1.00 109.55 ? 734 ASP A OD1   1 
ATOM   4128 O OD2   . ASP A 1 734 ? 88.119  167.166 118.723 1.00 109.55 ? 734 ASP A OD2   1 
ATOM   4129 N N     . HIS A 1 735 ? 91.057  164.011 119.046 1.00 104.89 ? 735 HIS A N     1 
ATOM   4130 C CA    . HIS A 1 735 ? 92.333  163.923 119.749 1.00 104.89 ? 735 HIS A CA    1 
ATOM   4131 C C     . HIS A 1 735 ? 93.202  162.812 119.176 1.00 104.89 ? 735 HIS A C     1 
ATOM   4132 O O     . HIS A 1 735 ? 94.363  163.037 118.812 1.00 104.89 ? 735 HIS A O     1 
ATOM   4133 C CB    . HIS A 1 735 ? 92.094  163.692 121.240 1.00 104.89 ? 735 HIS A CB    1 
ATOM   4134 C CG    . HIS A 1 735 ? 91.363  164.807 121.916 1.00 104.89 ? 735 HIS A CG    1 
ATOM   4135 N ND1   . HIS A 1 735 ? 90.821  164.684 123.177 1.00 104.89 ? 735 HIS A ND1   1 
ATOM   4136 C CD2   . HIS A 1 735 ? 91.090  166.069 121.511 1.00 104.89 ? 735 HIS A CD2   1 
ATOM   4137 C CE1   . HIS A 1 735 ? 90.242  165.821 123.518 1.00 104.89 ? 735 HIS A CE1   1 
ATOM   4138 N NE2   . HIS A 1 735 ? 90.390  166.678 122.524 1.00 104.89 ? 735 HIS A NE2   1 
ATOM   4139 N N     . PHE A 1 736 ? 92.642  161.606 119.058 1.00 99.94  ? 736 PHE A N     1 
ATOM   4140 C CA    . PHE A 1 736 ? 93.410  160.485 118.531 1.00 99.94  ? 736 PHE A CA    1 
ATOM   4141 C C     . PHE A 1 736 ? 93.895  160.751 117.116 1.00 99.94  ? 736 PHE A C     1 
ATOM   4142 O O     . PHE A 1 736 ? 94.912  160.189 116.696 1.00 99.94  ? 736 PHE A O     1 
ATOM   4143 C CB    . PHE A 1 736 ? 92.577  159.206 118.575 1.00 99.94  ? 736 PHE A CB    1 
ATOM   4144 C CG    . PHE A 1 736 ? 92.739  158.429 119.843 1.00 99.94  ? 736 PHE A CG    1 
ATOM   4145 C CD1   . PHE A 1 736 ? 91.988  158.737 120.960 1.00 99.94  ? 736 PHE A CD1   1 
ATOM   4146 C CD2   . PHE A 1 736 ? 93.648  157.392 119.920 1.00 99.94  ? 736 PHE A CD2   1 
ATOM   4147 C CE1   . PHE A 1 736 ? 92.140  158.023 122.129 1.00 99.94  ? 736 PHE A CE1   1 
ATOM   4148 C CE2   . PHE A 1 736 ? 93.803  156.675 121.087 1.00 99.94  ? 736 PHE A CE2   1 
ATOM   4149 C CZ    . PHE A 1 736 ? 93.048  156.992 122.193 1.00 99.94  ? 736 PHE A CZ    1 
ATOM   4150 N N     . GLU A 1 737 ? 93.190  161.596 116.363 1.00 101.79 ? 737 GLU A N     1 
ATOM   4151 C CA    . GLU A 1 737 ? 93.705  161.996 115.061 1.00 101.79 ? 737 GLU A CA    1 
ATOM   4152 C C     . GLU A 1 737 ? 94.963  162.841 115.215 1.00 101.79 ? 737 GLU A C     1 
ATOM   4153 O O     . GLU A 1 737 ? 95.998  162.548 114.606 1.00 101.79 ? 737 GLU A O     1 
ATOM   4154 C CB    . GLU A 1 737 ? 92.633  162.749 114.276 1.00 101.79 ? 737 GLU A CB    1 
ATOM   4155 C CG    . GLU A 1 737 ? 91.392  161.922 113.990 1.00 101.79 ? 737 GLU A CG    1 
ATOM   4156 C CD    . GLU A 1 737 ? 90.469  162.580 112.984 1.00 101.79 ? 737 GLU A CD    1 
ATOM   4157 O OE1   . GLU A 1 737 ? 90.919  163.503 112.274 1.00 101.79 ? 737 GLU A OE1   1 
ATOM   4158 O OE2   . GLU A 1 737 ? 89.291  162.173 112.902 1.00 101.79 ? 737 GLU A OE2   1 
ATOM   4159 N N     . GLU A 1 738 ? 94.902  163.875 116.059 1.00 102.97 ? 738 GLU A N     1 
ATOM   4160 C CA    . GLU A 1 738 ? 96.057  164.747 116.241 1.00 102.97 ? 738 GLU A CA    1 
ATOM   4161 C C     . GLU A 1 738 ? 97.234  163.976 116.819 1.00 102.97 ? 738 GLU A C     1 
ATOM   4162 O O     . GLU A 1 738 ? 98.366  164.088 116.334 1.00 102.97 ? 738 GLU A O     1 
ATOM   4163 C CB    . GLU A 1 738 ? 95.691  165.926 117.141 1.00 102.97 ? 738 GLU A CB    1 
ATOM   4164 C CG    . GLU A 1 738 ? 94.566  166.790 116.606 1.00 102.97 ? 738 GLU A CG    1 
ATOM   4165 C CD    . GLU A 1 738 ? 94.292  167.994 117.483 1.00 102.97 ? 738 GLU A CD    1 
ATOM   4166 O OE1   . GLU A 1 738 ? 95.012  168.172 118.488 1.00 102.97 ? 738 GLU A OE1   1 
ATOM   4167 O OE2   . GLU A 1 738 ? 93.359  168.762 117.168 1.00 102.97 ? 738 GLU A OE2   1 
ATOM   4168 N N     . ALA A 1 739 ? 96.979  163.164 117.847 1.00 98.17  ? 739 ALA A N     1 
ATOM   4169 C CA    . ALA A 1 739 ? 98.032  162.335 118.415 1.00 98.17  ? 739 ALA A CA    1 
ATOM   4170 C C     . ALA A 1 739 ? 98.575  161.338 117.406 1.00 98.17  ? 739 ALA A C     1 
ATOM   4171 O O     . ALA A 1 739 ? 99.682  160.826 117.594 1.00 98.17  ? 739 ALA A O     1 
ATOM   4172 C CB    . ALA A 1 739 ? 97.516  161.599 119.651 1.00 98.17  ? 739 ALA A CB    1 
ATOM   4173 N N     . MET A 1 740 ? 97.825  161.052 116.340 1.00 97.31  ? 740 MET A N     1 
ATOM   4174 C CA    . MET A 1 740 ? 98.336  160.164 115.306 1.00 97.31  ? 740 MET A CA    1 
ATOM   4175 C C     . MET A 1 740 ? 99.412  160.832 114.464 1.00 97.31  ? 740 MET A C     1 
ATOM   4176 O O     . MET A 1 740 ? 100.235 160.133 113.865 1.00 97.31  ? 740 MET A O     1 
ATOM   4177 C CB    . MET A 1 740 ? 97.189  159.679 114.419 1.00 97.31  ? 740 MET A CB    1 
ATOM   4178 C CG    . MET A 1 740 ? 97.576  158.582 113.446 1.00 97.31  ? 740 MET A CG    1 
ATOM   4179 S SD    . MET A 1 740 ? 98.478  157.239 114.240 1.00 97.31  ? 740 MET A SD    1 
ATOM   4180 C CE    . MET A 1 740 ? 97.277  156.688 115.446 1.00 97.31  ? 740 MET A CE    1 
ATOM   4181 N N     . ARG A 1 741 ? 99.436  162.165 114.413 1.00 101.20 ? 741 ARG A N     1 
ATOM   4182 C CA    . ARG A 1 741 ? 100.473 162.844 113.647 1.00 101.20 ? 741 ARG A CA    1 
ATOM   4183 C C     . ARG A 1 741 ? 101.843 162.686 114.291 1.00 101.20 ? 741 ARG A C     1 
ATOM   4184 O O     . ARG A 1 741 ? 102.858 162.669 113.587 1.00 101.20 ? 741 ARG A O     1 
ATOM   4185 C CB    . ARG A 1 741 ? 100.123 164.322 113.480 1.00 101.20 ? 741 ARG A CB    1 
ATOM   4186 C CG    . ARG A 1 741 ? 98.862  164.582 112.661 1.00 101.20 ? 741 ARG A CG    1 
ATOM   4187 C CD    . ARG A 1 741 ? 99.105  164.468 111.155 1.00 101.20 ? 741 ARG A CD    1 
ATOM   4188 N NE    . ARG A 1 741 ? 99.347  163.097 110.719 1.00 101.20 ? 741 ARG A NE    1 
ATOM   4189 C CZ    . ARG A 1 741 ? 99.542  162.734 109.459 1.00 101.20 ? 741 ARG A CZ    1 
ATOM   4190 N NH1   . ARG A 1 741 ? 99.515  163.616 108.474 1.00 101.20 ? 741 ARG A NH1   1 
ATOM   4191 N NH2   . ARG A 1 741 ? 99.769  161.454 109.180 1.00 101.20 ? 741 ARG A NH2   1 
ATOM   4192 N N     . PHE A 1 742 ? 101.896 162.576 115.614 1.00 97.48  ? 742 PHE A N     1 
ATOM   4193 C CA    . PHE A 1 742 ? 103.153 162.349 116.325 1.00 97.48  ? 742 PHE A CA    1 
ATOM   4194 C C     . PHE A 1 742 ? 103.330 160.863 116.631 1.00 97.48  ? 742 PHE A C     1 
ATOM   4195 O O     . PHE A 1 742 ? 103.388 160.433 117.782 1.00 97.48  ? 742 PHE A O     1 
ATOM   4196 C CB    . PHE A 1 742 ? 103.197 163.184 117.601 1.00 97.48  ? 742 PHE A CB    1 
ATOM   4197 C CG    . PHE A 1 742 ? 102.836 164.622 117.393 1.00 97.48  ? 742 PHE A CG    1 
ATOM   4198 C CD1   . PHE A 1 742 ? 103.731 165.496 116.804 1.00 97.48  ? 742 PHE A CD1   1 
ATOM   4199 C CD2   . PHE A 1 742 ? 101.600 165.101 117.788 1.00 97.48  ? 742 PHE A CD2   1 
ATOM   4200 C CE1   . PHE A 1 742 ? 103.399 166.822 116.611 1.00 97.48  ? 742 PHE A CE1   1 
ATOM   4201 C CE2   . PHE A 1 742 ? 101.262 166.425 117.599 1.00 97.48  ? 742 PHE A CE2   1 
ATOM   4202 C CZ    . PHE A 1 742 ? 102.162 167.286 117.009 1.00 97.48  ? 742 PHE A CZ    1 
ATOM   4203 N N     . ALA A 1 743 ? 103.414 160.071 115.565 1.00 95.94  ? 743 ALA A N     1 
ATOM   4204 C CA    . ALA A 1 743 ? 103.604 158.630 115.673 1.00 95.94  ? 743 ALA A CA    1 
ATOM   4205 C C     . ALA A 1 743 ? 104.808 158.237 114.833 1.00 95.94  ? 743 ALA A C     1 
ATOM   4206 O O     . ALA A 1 743 ? 104.856 158.537 113.636 1.00 95.94  ? 743 ALA A O     1 
ATOM   4207 C CB    . ALA A 1 743 ? 102.356 157.871 115.218 1.00 95.94  ? 743 ALA A CB    1 
ATOM   4208 N N     . ARG A 1 744 ? 105.772 157.567 115.457 1.00 96.64  ? 744 ARG A N     1 
ATOM   4209 C CA    . ARG A 1 744 ? 106.985 157.134 114.784 1.00 96.64  ? 744 ARG A CA    1 
ATOM   4210 C C     . ARG A 1 744 ? 107.258 155.679 115.134 1.00 96.64  ? 744 ARG A C     1 
ATOM   4211 O O     . ARG A 1 744 ? 106.956 155.225 116.239 1.00 96.64  ? 744 ARG A O     1 
ATOM   4212 C CB    . ARG A 1 744 ? 108.185 158.004 115.180 1.00 96.64  ? 744 ARG A CB    1 
ATOM   4213 C CG    . ARG A 1 744 ? 109.165 158.276 114.049 1.00 96.64  ? 744 ARG A CG    1 
ATOM   4214 C CD    . ARG A 1 744 ? 108.512 159.082 112.934 1.00 96.64  ? 744 ARG A CD    1 
ATOM   4215 N NE    . ARG A 1 744 ? 109.488 159.600 111.983 1.00 96.64  ? 744 ARG A NE    1 
ATOM   4216 C CZ    . ARG A 1 744 ? 109.888 158.959 110.893 1.00 96.64  ? 744 ARG A CZ    1 
ATOM   4217 N NH1   . ARG A 1 744 ? 109.416 157.763 110.583 1.00 96.64  ? 744 ARG A NH1   1 
ATOM   4218 N NH2   . ARG A 1 744 ? 110.782 159.533 110.094 1.00 96.64  ? 744 ARG A NH2   1 
ATOM   4219 N N     . ARG A 1 745 ? 107.832 154.951 114.180 1.00 91.85  ? 745 ARG A N     1 
ATOM   4220 C CA    . ARG A 1 745 ? 108.153 153.545 114.386 1.00 91.85  ? 745 ARG A CA    1 
ATOM   4221 C C     . ARG A 1 745 ? 109.443 153.430 115.186 1.00 91.85  ? 745 ARG A C     1 
ATOM   4222 O O     . ARG A 1 745 ? 110.497 153.899 114.745 1.00 91.85  ? 745 ARG A O     1 
ATOM   4223 C CB    . ARG A 1 745 ? 108.285 152.830 113.046 1.00 91.85  ? 745 ARG A CB    1 
ATOM   4224 C CG    . ARG A 1 745 ? 107.022 152.854 112.212 1.00 91.85  ? 745 ARG A CG    1 
ATOM   4225 C CD    . ARG A 1 745 ? 107.248 152.193 110.867 1.00 91.85  ? 745 ARG A CD    1 
ATOM   4226 N NE    . ARG A 1 745 ? 107.759 150.836 111.010 1.00 91.85  ? 745 ARG A NE    1 
ATOM   4227 C CZ    . ARG A 1 745 ? 108.010 150.021 109.996 1.00 91.85  ? 745 ARG A CZ    1 
ATOM   4228 N NH1   . ARG A 1 745 ? 107.800 150.392 108.744 1.00 91.85  ? 745 ARG A NH1   1 
ATOM   4229 N NH2   . ARG A 1 745 ? 108.482 148.803 110.243 1.00 91.85  ? 745 ARG A NH2   1 
ATOM   4230 N N     . SER A 1 746 ? 109.360 152.810 116.365 1.00 94.93  ? 746 SER A N     1 
ATOM   4231 C CA    . SER A 1 746 ? 110.543 152.664 117.207 1.00 94.93  ? 746 SER A CA    1 
ATOM   4232 C C     . SER A 1 746 ? 111.585 151.766 116.552 1.00 94.93  ? 746 SER A C     1 
ATOM   4233 O O     . SER A 1 746 ? 112.785 152.056 116.611 1.00 94.93  ? 746 SER A O     1 
ATOM   4234 C CB    . SER A 1 746 ? 110.149 152.116 118.577 1.00 94.93  ? 746 SER A CB    1 
ATOM   4235 O OG    . SER A 1 746 ? 109.514 150.857 118.456 1.00 94.93  ? 746 SER A OG    1 
ATOM   4236 N N     . VAL A 1 747 ? 111.150 150.676 115.928 1.00 96.75  ? 747 VAL A N     1 
ATOM   4237 C CA    . VAL A 1 747 ? 112.042 149.722 115.282 1.00 96.75  ? 747 VAL A CA    1 
ATOM   4238 C C     . VAL A 1 747 ? 111.932 149.918 113.778 1.00 96.75  ? 747 VAL A C     1 
ATOM   4239 O O     . VAL A 1 747 ? 110.838 149.813 113.210 1.00 96.75  ? 747 VAL A O     1 
ATOM   4240 C CB    . VAL A 1 747 ? 111.707 148.276 115.675 1.00 96.75  ? 747 VAL A CB    1 
ATOM   4241 C CG1   . VAL A 1 747 ? 112.615 147.309 114.940 1.00 96.75  ? 747 VAL A CG1   1 
ATOM   4242 C CG2   . VAL A 1 747 ? 111.835 148.097 117.176 1.00 96.75  ? 747 VAL A CG2   1 
ATOM   4243 N N     . SER A 1 748 ? 113.062 150.193 113.135 1.00 105.06 ? 748 SER A N     1 
ATOM   4244 C CA    . SER A 1 748 ? 113.069 150.454 111.707 1.00 105.06 ? 748 SER A CA    1 
ATOM   4245 C C     . SER A 1 748 ? 112.773 149.175 110.926 1.00 105.06 ? 748 SER A C     1 
ATOM   4246 O O     . SER A 1 748 ? 112.802 148.062 111.458 1.00 105.06 ? 748 SER A O     1 
ATOM   4247 C CB    . SER A 1 748 ? 114.412 151.040 111.278 1.00 105.06 ? 748 SER A CB    1 
ATOM   4248 O OG    . SER A 1 748 ? 115.474 150.158 111.593 1.00 105.06 ? 748 SER A OG    1 
ATOM   4249 N N     . ASP A 1 749 ? 112.474 149.351 109.639 1.00 113.99 ? 749 ASP A N     1 
ATOM   4250 C CA    . ASP A 1 749 ? 112.174 148.212 108.780 1.00 113.99 ? 749 ASP A CA    1 
ATOM   4251 C C     . ASP A 1 749 ? 113.426 147.426 108.416 1.00 113.99 ? 749 ASP A C     1 
ATOM   4252 O O     . ASP A 1 749 ? 113.340 146.227 108.134 1.00 113.99 ? 749 ASP A O     1 
ATOM   4253 C CB    . ASP A 1 749 ? 111.465 148.686 107.510 1.00 113.99 ? 749 ASP A CB    1 
ATOM   4254 C CG    . ASP A 1 749 ? 110.789 147.555 106.761 1.00 113.99 ? 749 ASP A CG    1 
ATOM   4255 O OD1   . ASP A 1 749 ? 110.688 146.443 107.321 1.00 113.99 ? 749 ASP A OD1   1 
ATOM   4256 O OD2   . ASP A 1 749 ? 110.357 147.778 105.611 1.00 113.99 ? 749 ASP A OD2   1 
ATOM   4257 N N     . ASN A 1 750 ? 114.587 148.074 108.414 1.00 114.06 ? 750 ASN A N     1 
ATOM   4258 C CA    . ASN A 1 750 ? 115.840 147.415 108.080 1.00 114.06 ? 750 ASN A CA    1 
ATOM   4259 C C     . ASN A 1 750 ? 116.522 146.791 109.288 1.00 114.06 ? 750 ASN A C     1 
ATOM   4260 O O     . ASN A 1 750 ? 117.604 146.214 109.141 1.00 114.06 ? 750 ASN A O     1 
ATOM   4261 C CB    . ASN A 1 750 ? 116.791 148.406 107.405 1.00 114.06 ? 750 ASN A CB    1 
ATOM   4262 C CG    . ASN A 1 750 ? 116.274 148.886 106.065 1.00 114.06 ? 750 ASN A CG    1 
ATOM   4263 O OD1   . ASN A 1 750 ? 116.578 148.305 105.024 1.00 114.06 ? 750 ASN A OD1   1 
ATOM   4264 N ND2   . ASN A 1 750 ? 115.482 149.952 106.084 1.00 114.06 ? 750 ASN A ND2   1 
ATOM   4265 N N     . ASP A 1 751 ? 115.924 146.893 110.473 1.00 108.82 ? 751 ASP A N     1 
ATOM   4266 C CA    . ASP A 1 751 ? 116.496 146.294 111.669 1.00 108.82 ? 751 ASP A CA    1 
ATOM   4267 C C     . ASP A 1 751 ? 115.924 144.918 111.975 1.00 108.82 ? 751 ASP A C     1 
ATOM   4268 O O     . ASP A 1 751 ? 116.598 144.113 112.625 1.00 108.82 ? 751 ASP A O     1 
ATOM   4269 C CB    . ASP A 1 751 ? 116.280 147.211 112.875 1.00 108.82 ? 751 ASP A CB    1 
ATOM   4270 C CG    . ASP A 1 751 ? 117.192 146.872 114.037 1.00 108.82 ? 751 ASP A CG    1 
ATOM   4271 O OD1   . ASP A 1 751 ? 118.133 146.074 113.845 1.00 108.82 ? 751 ASP A OD1   1 
ATOM   4272 O OD2   . ASP A 1 751 ? 116.970 147.404 115.145 1.00 108.82 ? 751 ASP A OD2   1 
ATOM   4273 N N     . ILE A 1 752 ? 114.701 144.626 111.524 1.00 105.26 ? 752 ILE A N     1 
ATOM   4274 C CA    . ILE A 1 752 ? 114.107 143.315 111.777 1.00 105.26 ? 752 ILE A CA    1 
ATOM   4275 C C     . ILE A 1 752 ? 114.698 142.219 110.907 1.00 105.26 ? 752 ILE A C     1 
ATOM   4276 O O     . ILE A 1 752 ? 114.437 141.035 111.162 1.00 105.26 ? 752 ILE A O     1 
ATOM   4277 C CB    . ILE A 1 752 ? 112.580 143.361 111.584 1.00 105.26 ? 752 ILE A CB    1 
ATOM   4278 C CG1   . ILE A 1 752 ? 112.213 144.143 110.322 1.00 105.26 ? 752 ILE A CG1   1 
ATOM   4279 C CG2   . ILE A 1 752 ? 111.912 143.977 112.798 1.00 105.26 ? 752 ILE A CG2   1 
ATOM   4280 C CD1   . ILE A 1 752 ? 112.155 143.307 109.062 1.00 105.26 ? 752 ILE A CD1   1 
ATOM   4281 N N     . ARG A 1 753 ? 115.475 142.577 109.882 1.00 109.34 ? 753 ARG A N     1 
ATOM   4282 C CA    . ARG A 1 753 ? 116.093 141.562 109.037 1.00 109.34 ? 753 ARG A CA    1 
ATOM   4283 C C     . ARG A 1 753 ? 117.028 140.676 109.844 1.00 109.34 ? 753 ARG A C     1 
ATOM   4284 O O     . ARG A 1 753 ? 117.063 139.457 109.647 1.00 109.34 ? 753 ARG A O     1 
ATOM   4285 C CB    . ARG A 1 753 ? 116.850 142.214 107.882 1.00 109.34 ? 753 ARG A CB    1 
ATOM   4286 C CG    . ARG A 1 753 ? 115.988 143.024 106.937 1.00 109.34 ? 753 ARG A CG    1 
ATOM   4287 C CD    . ARG A 1 753 ? 116.665 143.163 105.583 1.00 109.34 ? 753 ARG A CD    1 
ATOM   4288 N NE    . ARG A 1 753 ? 118.080 143.486 105.713 1.00 109.34 ? 753 ARG A NE    1 
ATOM   4289 C CZ    . ARG A 1 753 ? 118.567 144.718 105.755 1.00 109.34 ? 753 ARG A CZ    1 
ATOM   4290 N NH1   . ARG A 1 753 ? 117.778 145.776 105.675 1.00 109.34 ? 753 ARG A NH1   1 
ATOM   4291 N NH2   . ARG A 1 753 ? 119.879 144.894 105.880 1.00 109.34 ? 753 ARG A NH2   1 
ATOM   4292 N N     . LYS A 1 754 ? 117.795 141.274 110.757 1.00 102.52 ? 754 LYS A N     1 
ATOM   4293 C CA    . LYS A 1 754 ? 118.709 140.496 111.585 1.00 102.52 ? 754 LYS A CA    1 
ATOM   4294 C C     . LYS A 1 754 ? 117.958 139.435 112.379 1.00 102.52 ? 754 LYS A C     1 
ATOM   4295 O O     . LYS A 1 754 ? 118.314 138.251 112.348 1.00 102.52 ? 754 LYS A O     1 
ATOM   4296 C CB    . LYS A 1 754 ? 119.477 141.423 112.523 1.00 102.52 ? 754 LYS A CB    1 
ATOM   4297 C CG    . LYS A 1 754 ? 120.412 140.702 113.473 1.00 102.52 ? 754 LYS A CG    1 
ATOM   4298 C CD    . LYS A 1 754 ? 120.782 141.582 114.655 1.00 102.52 ? 754 LYS A CD    1 
ATOM   4299 C CE    . LYS A 1 754 ? 121.360 142.910 114.202 1.00 102.52 ? 754 LYS A CE    1 
ATOM   4300 N NZ    . LYS A 1 754 ? 121.692 143.786 115.357 1.00 102.52 ? 754 LYS A NZ    1 
ATOM   4301 N N     . TYR A 1 755 ? 116.902 139.842 113.086 1.00 96.56  ? 755 TYR A N     1 
ATOM   4302 C CA    . TYR A 1 755 ? 116.148 138.899 113.904 1.00 96.56  ? 755 TYR A CA    1 
ATOM   4303 C C     . TYR A 1 755 ? 115.476 137.834 113.049 1.00 96.56  ? 755 TYR A C     1 
ATOM   4304 O O     . TYR A 1 755 ? 115.505 136.646 113.394 1.00 96.56  ? 755 TYR A O     1 
ATOM   4305 C CB    . TYR A 1 755 ? 115.110 139.641 114.740 1.00 96.56  ? 755 TYR A CB    1 
ATOM   4306 C CG    . TYR A 1 755 ? 115.690 140.739 115.593 1.00 96.56  ? 755 TYR A CG    1 
ATOM   4307 C CD1   . TYR A 1 755 ? 116.349 140.447 116.775 1.00 96.56  ? 755 TYR A CD1   1 
ATOM   4308 C CD2   . TYR A 1 755 ? 115.576 142.068 115.217 1.00 96.56  ? 755 TYR A CD2   1 
ATOM   4309 C CE1   . TYR A 1 755 ? 116.881 141.447 117.557 1.00 96.56  ? 755 TYR A CE1   1 
ATOM   4310 C CE2   . TYR A 1 755 ? 116.105 143.076 115.993 1.00 96.56  ? 755 TYR A CE2   1 
ATOM   4311 C CZ    . TYR A 1 755 ? 116.758 142.759 117.162 1.00 96.56  ? 755 TYR A CZ    1 
ATOM   4312 O OH    . TYR A 1 755 ? 117.288 143.761 117.942 1.00 96.56  ? 755 TYR A OH    1 
ATOM   4313 N N     . GLU A 1 756 ? 114.865 138.237 111.932 1.00 101.31 ? 756 GLU A N     1 
ATOM   4314 C CA    . GLU A 1 756 ? 114.164 137.268 111.098 1.00 101.31 ? 756 GLU A CA    1 
ATOM   4315 C C     . GLU A 1 756 ? 115.125 136.245 110.510 1.00 101.31 ? 756 GLU A C     1 
ATOM   4316 O O     . GLU A 1 756 ? 114.829 135.046 110.495 1.00 101.31 ? 756 GLU A O     1 
ATOM   4317 C CB    . GLU A 1 756 ? 113.390 137.983 109.994 1.00 101.31 ? 756 GLU A CB    1 
ATOM   4318 C CG    . GLU A 1 756 ? 112.252 138.846 110.509 1.00 101.31 ? 756 GLU A CG    1 
ATOM   4319 C CD    . GLU A 1 756 ? 111.292 138.079 111.399 1.00 101.31 ? 756 GLU A CD    1 
ATOM   4320 O OE1   . GLU A 1 756 ? 110.979 136.913 111.078 1.00 101.31 ? 756 GLU A OE1   1 
ATOM   4321 O OE2   . GLU A 1 756 ? 110.852 138.642 112.423 1.00 101.31 ? 756 GLU A OE2   1 
ATOM   4322 N N     . MET A 1 757 ? 116.290 136.692 110.040 1.00 104.69 ? 757 MET A N     1 
ATOM   4323 C CA    . MET A 1 757 ? 117.250 135.760 109.462 1.00 104.69 ? 757 MET A CA    1 
ATOM   4324 C C     . MET A 1 757 ? 117.864 134.862 110.527 1.00 104.69 ? 757 MET A C     1 
ATOM   4325 O O     . MET A 1 757 ? 118.106 133.675 110.277 1.00 104.69 ? 757 MET A O     1 
ATOM   4326 C CB    . MET A 1 757 ? 118.323 136.533 108.701 1.00 104.69 ? 757 MET A CB    1 
ATOM   4327 C CG    . MET A 1 757 ? 117.786 137.185 107.438 1.00 104.69 ? 757 MET A CG    1 
ATOM   4328 S SD    . MET A 1 757 ? 118.858 138.451 106.742 1.00 104.69 ? 757 MET A SD    1 
ATOM   4329 C CE    . MET A 1 757 ? 117.928 138.903 105.282 1.00 104.69 ? 757 MET A CE    1 
ATOM   4330 N N     . PHE A 1 758 ? 118.110 135.397 111.726 1.00 99.18  ? 758 PHE A N     1 
ATOM   4331 C CA    . PHE A 1 758 ? 118.617 134.563 112.810 1.00 99.18  ? 758 PHE A CA    1 
ATOM   4332 C C     . PHE A 1 758 ? 117.619 133.469 113.168 1.00 99.18  ? 758 PHE A C     1 
ATOM   4333 O O     . PHE A 1 758 ? 117.988 132.297 113.322 1.00 99.18  ? 758 PHE A O     1 
ATOM   4334 C CB    . PHE A 1 758 ? 118.930 135.430 114.028 1.00 99.18  ? 758 PHE A CB    1 
ATOM   4335 C CG    . PHE A 1 758 ? 119.577 134.683 115.155 1.00 99.18  ? 758 PHE A CG    1 
ATOM   4336 C CD1   . PHE A 1 758 ? 120.952 134.582 115.234 1.00 99.18  ? 758 PHE A CD1   1 
ATOM   4337 C CD2   . PHE A 1 758 ? 118.812 134.088 116.141 1.00 99.18  ? 758 PHE A CD2   1 
ATOM   4338 C CE1   . PHE A 1 758 ? 121.551 133.898 116.270 1.00 99.18  ? 758 PHE A CE1   1 
ATOM   4339 C CE2   . PHE A 1 758 ? 119.407 133.403 117.179 1.00 99.18  ? 758 PHE A CE2   1 
ATOM   4340 C CZ    . PHE A 1 758 ? 120.777 133.308 117.244 1.00 99.18  ? 758 PHE A CZ    1 
ATOM   4341 N N     . ALA A 1 759 ? 116.341 133.835 113.296 1.00 97.18  ? 759 ALA A N     1 
ATOM   4342 C CA    . ALA A 1 759 ? 115.317 132.841 113.598 1.00 97.18  ? 759 ALA A CA    1 
ATOM   4343 C C     . ALA A 1 759 ? 115.180 131.829 112.469 1.00 97.18  ? 759 ALA A C     1 
ATOM   4344 O O     . ALA A 1 759 ? 114.995 130.633 112.720 1.00 97.18  ? 759 ALA A O     1 
ATOM   4345 C CB    . ALA A 1 759 ? 113.981 133.529 113.869 1.00 97.18  ? 759 ALA A CB    1 
ATOM   4346 N N     . GLN A 1 760 ? 115.269 132.289 111.219 1.00 103.14 ? 760 GLN A N     1 
ATOM   4347 C CA    . GLN A 1 760 ? 115.173 131.374 110.089 1.00 103.14 ? 760 GLN A CA    1 
ATOM   4348 C C     . GLN A 1 760 ? 116.313 130.365 110.096 1.00 103.14 ? 760 GLN A C     1 
ATOM   4349 O O     . GLN A 1 760 ? 116.095 129.178 109.842 1.00 103.14 ? 760 GLN A O     1 
ATOM   4350 C CB    . GLN A 1 760 ? 115.158 132.155 108.777 1.00 103.14 ? 760 GLN A CB    1 
ATOM   4351 C CG    . GLN A 1 760 ? 115.092 131.273 107.543 1.00 103.14 ? 760 GLN A CG    1 
ATOM   4352 C CD    . GLN A 1 760 ? 115.060 132.071 106.257 1.00 103.14 ? 760 GLN A CD    1 
ATOM   4353 O OE1   . GLN A 1 760 ? 114.923 133.293 106.275 1.00 103.14 ? 760 GLN A OE1   1 
ATOM   4354 N NE2   . GLN A 1 760 ? 115.188 131.381 105.130 1.00 103.14 ? 760 GLN A NE2   1 
ATOM   4355 N N     . THR A 1 761 ? 117.538 130.815 110.380 1.00 106.19 ? 761 THR A N     1 
ATOM   4356 C CA    . THR A 1 761 ? 118.659 129.881 110.456 1.00 106.19 ? 761 THR A CA    1 
ATOM   4357 C C     . THR A 1 761 ? 118.483 128.900 111.606 1.00 106.19 ? 761 THR A C     1 
ATOM   4358 O O     . THR A 1 761 ? 118.723 127.695 111.447 1.00 106.19 ? 761 THR A O     1 
ATOM   4359 C CB    . THR A 1 761 ? 119.978 130.633 110.614 1.00 106.19 ? 761 THR A CB    1 
ATOM   4360 O OG1   . THR A 1 761 ? 119.906 131.490 111.761 1.00 106.19 ? 761 THR A OG1   1 
ATOM   4361 C CG2   . THR A 1 761 ? 120.269 131.457 109.382 1.00 106.19 ? 761 THR A CG2   1 
ATOM   4362 N N     . LEU A 1 762 ? 118.065 129.395 112.773 1.00 105.27 ? 762 LEU A N     1 
ATOM   4363 C CA    . LEU A 1 762 ? 117.894 128.509 113.919 1.00 105.27 ? 762 LEU A CA    1 
ATOM   4364 C C     . LEU A 1 762 ? 116.820 127.465 113.647 1.00 105.27 ? 762 LEU A C     1 
ATOM   4365 O O     . LEU A 1 762 ? 116.917 126.326 114.119 1.00 105.27 ? 762 LEU A O     1 
ATOM   4366 C CB    . LEU A 1 762 ? 117.557 129.322 115.167 1.00 105.27 ? 762 LEU A CB    1 
ATOM   4367 C CG    . LEU A 1 762 ? 117.583 128.547 116.483 1.00 105.27 ? 762 LEU A CG    1 
ATOM   4368 C CD1   . LEU A 1 762 ? 118.877 127.766 116.608 1.00 105.27 ? 762 LEU A CD1   1 
ATOM   4369 C CD2   . LEU A 1 762 ? 117.411 129.490 117.662 1.00 105.27 ? 762 LEU A CD2   1 
ATOM   4370 N N     . GLN A 1 763 ? 115.786 127.833 112.888 1.00 110.44 ? 763 GLN A N     1 
ATOM   4371 C CA    . GLN A 1 763 ? 114.768 126.859 112.505 1.00 110.44 ? 763 GLN A CA    1 
ATOM   4372 C C     . GLN A 1 763 ? 115.290 125.896 111.445 1.00 110.44 ? 763 GLN A C     1 
ATOM   4373 O O     . GLN A 1 763 ? 114.997 124.696 111.490 1.00 110.44 ? 763 GLN A O     1 
ATOM   4374 C CB    . GLN A 1 763 ? 113.516 127.580 112.007 1.00 110.44 ? 763 GLN A CB    1 
ATOM   4375 C CG    . GLN A 1 763 ? 112.506 126.669 111.337 1.00 110.44 ? 763 GLN A CG    1 
ATOM   4376 C CD    . GLN A 1 763 ? 112.078 125.524 112.228 1.00 110.44 ? 763 GLN A CD    1 
ATOM   4377 O OE1   . GLN A 1 763 ? 112.058 124.368 111.806 1.00 110.44 ? 763 GLN A OE1   1 
ATOM   4378 N NE2   . GLN A 1 763 ? 111.729 125.838 113.469 1.00 110.44 ? 763 GLN A NE2   1 
ATOM   4379 N N     . GLN A 1 764 ? 116.067 126.403 110.485 1.00 111.96 ? 764 GLN A N     1 
ATOM   4380 C CA    . GLN A 1 764 ? 116.554 125.579 109.387 1.00 111.96 ? 764 GLN A CA    1 
ATOM   4381 C C     . GLN A 1 764 ? 117.600 124.573 109.839 1.00 111.96 ? 764 GLN A C     1 
ATOM   4382 O O     . GLN A 1 764 ? 117.796 123.558 109.163 1.00 111.96 ? 764 GLN A O     1 
ATOM   4383 C CB    . GLN A 1 764 ? 117.128 126.471 108.285 1.00 111.96 ? 764 GLN A CB    1 
ATOM   4384 C CG    . GLN A 1 764 ? 117.362 125.768 106.960 1.00 111.96 ? 764 GLN A CG    1 
ATOM   4385 C CD    . GLN A 1 764 ? 116.071 125.426 106.245 1.00 111.96 ? 764 GLN A CD    1 
ATOM   4386 O OE1   . GLN A 1 764 ? 115.000 125.918 106.602 1.00 111.96 ? 764 GLN A OE1   1 
ATOM   4387 N NE2   . GLN A 1 764 ? 116.165 124.578 105.228 1.00 111.96 ? 764 GLN A NE2   1 
ATOM   4388 N N     . SER A 1 765 ? 118.274 124.827 110.963 1.00 110.01 ? 765 SER A N     1 
ATOM   4389 C CA    . SER A 1 765 ? 119.226 123.852 111.482 1.00 110.01 ? 765 SER A CA    1 
ATOM   4390 C C     . SER A 1 765 ? 118.559 122.530 111.838 1.00 110.01 ? 765 SER A C     1 
ATOM   4391 O O     . SER A 1 765 ? 119.247 121.509 111.941 1.00 110.01 ? 765 SER A O     1 
ATOM   4392 C CB    . SER A 1 765 ? 119.948 124.414 112.706 1.00 110.01 ? 765 SER A CB    1 
ATOM   4393 O OG    . SER A 1 765 ? 119.044 124.623 113.776 1.00 110.01 ? 765 SER A OG    1 
ATOM   4394 N N     . ARG A 1 766 ? 117.240 122.525 112.026 1.00 108.26 ? 766 ARG A N     1 
ATOM   4395 C CA    . ARG A 1 766 ? 116.483 121.318 112.353 1.00 108.26 ? 766 ARG A CA    1 
ATOM   4396 C C     . ARG A 1 766 ? 115.863 120.796 111.060 1.00 108.26 ? 766 ARG A C     1 
ATOM   4397 O O     . ARG A 1 766 ? 114.759 121.185 110.678 1.00 108.26 ? 766 ARG A O     1 
ATOM   4398 C CB    . ARG A 1 766 ? 115.422 121.618 113.404 1.00 108.26 ? 766 ARG A CB    1 
ATOM   4399 C CG    . ARG A 1 766 ? 115.903 122.530 114.517 1.00 108.26 ? 766 ARG A CG    1 
ATOM   4400 C CD    . ARG A 1 766 ? 114.754 122.974 115.405 1.00 108.26 ? 766 ARG A CD    1 
ATOM   4401 N NE    . ARG A 1 766 ? 115.191 123.926 116.418 1.00 108.26 ? 766 ARG A NE    1 
ATOM   4402 C CZ    . ARG A 1 766 ? 115.633 123.588 117.621 1.00 108.26 ? 766 ARG A CZ    1 
ATOM   4403 N NH1   . ARG A 1 766 ? 115.705 122.323 118.001 1.00 108.26 ? 766 ARG A NH1   1 
ATOM   4404 N NH2   . ARG A 1 766 ? 116.013 124.543 118.464 1.00 108.26 ? 766 ARG A NH2   1 
ATOM   4405 N N     . GLY A 1 767 ? 116.579 119.903 110.385 1.00 109.95 ? 767 GLY A N     1 
ATOM   4406 C CA    . GLY A 1 767 ? 116.122 119.396 109.107 1.00 109.95 ? 767 GLY A CA    1 
ATOM   4407 C C     . GLY A 1 767 ? 115.867 117.903 109.083 1.00 109.95 ? 767 GLY A C     1 
ATOM   4408 O O     . GLY A 1 767 ? 116.144 117.238 108.080 1.00 109.95 ? 767 GLY A O     1 
ATOM   4409 N N     . PHE A 1 768 ? 115.337 117.365 110.176 1.00 111.35 ? 768 PHE A N     1 
ATOM   4410 C CA    . PHE A 1 768 ? 115.036 115.944 110.294 1.00 111.35 ? 768 PHE A CA    1 
ATOM   4411 C C     . PHE A 1 768 ? 113.570 115.727 110.643 1.00 111.35 ? 768 PHE A C     1 
ATOM   4412 O O     . PHE A 1 768 ? 113.224 114.862 111.449 1.00 111.35 ? 768 PHE A O     1 
ATOM   4413 C CB    . PHE A 1 768 ? 115.943 115.284 111.329 1.00 111.35 ? 768 PHE A CB    1 
ATOM   4414 C CG    . PHE A 1 768 ? 117.403 115.396 111.008 1.00 111.35 ? 768 PHE A CG    1 
ATOM   4415 C CD1   . PHE A 1 768 ? 117.865 115.135 109.730 1.00 111.35 ? 768 PHE A CD1   1 
ATOM   4416 C CD2   . PHE A 1 768 ? 118.312 115.780 111.977 1.00 111.35 ? 768 PHE A CD2   1 
ATOM   4417 C CE1   . PHE A 1 768 ? 119.209 115.242 109.428 1.00 111.35 ? 768 PHE A CE1   1 
ATOM   4418 C CE2   . PHE A 1 768 ? 119.656 115.891 111.680 1.00 111.35 ? 768 PHE A CE2   1 
ATOM   4419 C CZ    . PHE A 1 768 ? 120.105 115.622 110.405 1.00 111.35 ? 768 PHE A CZ    1 
ATOM   4420 N N     . GLY A 1 769 ? 112.687 116.518 110.035 1.00 110.44 ? 769 GLY A N     1 
ATOM   4421 C CA    . GLY A 1 769 ? 111.264 116.378 110.272 1.00 110.44 ? 769 GLY A CA    1 
ATOM   4422 C C     . GLY A 1 769 ? 110.587 115.278 109.487 1.00 110.44 ? 769 GLY A C     1 
ATOM   4423 O O     . GLY A 1 769 ? 109.401 115.017 109.709 1.00 110.44 ? 769 GLY A O     1 
ATOM   4424 N N     . SER A 1 770 ? 111.309 114.628 108.578 1.00 112.00 ? 770 SER A N     1 
ATOM   4425 C CA    . SER A 1 770 ? 110.765 113.559 107.755 1.00 112.00 ? 770 SER A CA    1 
ATOM   4426 C C     . SER A 1 770 ? 111.110 112.177 108.292 1.00 112.00 ? 770 SER A C     1 
ATOM   4427 O O     . SER A 1 770 ? 110.902 111.181 107.592 1.00 112.00 ? 770 SER A O     1 
ATOM   4428 C CB    . SER A 1 770 ? 111.262 113.699 106.316 1.00 112.00 ? 770 SER A CB    1 
ATOM   4429 O OG    . SER A 1 770 ? 110.934 114.972 105.787 1.00 112.00 ? 770 SER A OG    1 
ATOM   4430 N N     . PHE A 1 771 ? 111.634 112.095 109.511 1.00 112.62 ? 771 PHE A N     1 
ATOM   4431 C CA    . PHE A 1 771 ? 112.027 110.815 110.085 1.00 112.62 ? 771 PHE A CA    1 
ATOM   4432 C C     . PHE A 1 771 ? 110.793 109.965 110.358 1.00 112.62 ? 771 PHE A C     1 
ATOM   4433 O O     . PHE A 1 771 ? 109.878 110.397 111.066 1.00 112.62 ? 771 PHE A O     1 
ATOM   4434 C CB    . PHE A 1 771 ? 112.820 111.041 111.368 1.00 112.62 ? 771 PHE A CB    1 
ATOM   4435 C CG    . PHE A 1 771 ? 113.236 109.777 112.051 1.00 112.62 ? 771 PHE A CG    1 
ATOM   4436 C CD1   . PHE A 1 771 ? 114.332 109.064 111.602 1.00 112.62 ? 771 PHE A CD1   1 
ATOM   4437 C CD2   . PHE A 1 771 ? 112.535 109.301 113.143 1.00 112.62 ? 771 PHE A CD2   1 
ATOM   4438 C CE1   . PHE A 1 771 ? 114.720 107.899 112.228 1.00 112.62 ? 771 PHE A CE1   1 
ATOM   4439 C CE2   . PHE A 1 771 ? 112.918 108.135 113.772 1.00 112.62 ? 771 PHE A CE2   1 
ATOM   4440 C CZ    . PHE A 1 771 ? 114.012 107.433 113.313 1.00 112.62 ? 771 PHE A CZ    1 
ATOM   4441 N N     . ARG A 1 772 ? 110.769 108.755 109.801 1.00 115.66 ? 772 ARG A N     1 
ATOM   4442 C CA    . ARG A 1 772 ? 109.644 107.842 109.947 1.00 115.66 ? 772 ARG A CA    1 
ATOM   4443 C C     . ARG A 1 772 ? 110.162 106.456 110.299 1.00 115.66 ? 772 ARG A C     1 
ATOM   4444 O O     . ARG A 1 772 ? 111.086 105.954 109.651 1.00 115.66 ? 772 ARG A O     1 
ATOM   4445 C CB    . ARG A 1 772 ? 108.811 107.776 108.662 1.00 115.66 ? 772 ARG A CB    1 
ATOM   4446 C CG    . ARG A 1 772 ? 108.382 109.130 108.119 1.00 115.66 ? 772 ARG A CG    1 
ATOM   4447 C CD    . ARG A 1 772 ? 107.412 109.835 109.053 1.00 115.66 ? 772 ARG A CD    1 
ATOM   4448 N NE    . ARG A 1 772 ? 106.085 109.232 109.029 1.00 115.66 ? 772 ARG A NE    1 
ATOM   4449 C CZ    . ARG A 1 772 ? 105.644 108.350 109.915 1.00 115.66 ? 772 ARG A CZ    1 
ATOM   4450 N NH1   . ARG A 1 772 ? 106.401 107.945 110.921 1.00 115.66 ? 772 ARG A NH1   1 
ATOM   4451 N NH2   . ARG A 1 772 ? 104.413 107.865 109.790 1.00 115.66 ? 772 ARG A NH2   1 
ATOM   4452 N N     . PHE A 1 773 ? 109.572 105.843 111.320 1.00 112.07 ? 773 PHE A N     1 
ATOM   4453 C CA    . PHE A 1 773 ? 109.907 104.469 111.648 1.00 112.07 ? 773 PHE A CA    1 
ATOM   4454 C C     . PHE A 1 773 ? 109.392 103.528 110.561 1.00 112.07 ? 773 PHE A C     1 
ATOM   4455 O O     . PHE A 1 773 ? 108.351 103.783 109.950 1.00 112.07 ? 773 PHE A O     1 
ATOM   4456 C CB    . PHE A 1 773 ? 109.313 104.078 112.997 1.00 112.07 ? 773 PHE A CB    1 
ATOM   4457 C CG    . PHE A 1 773 ? 110.173 104.450 114.168 1.00 112.07 ? 773 PHE A CG    1 
ATOM   4458 C CD1   . PHE A 1 773 ? 111.544 104.561 114.028 1.00 112.07 ? 773 PHE A CD1   1 
ATOM   4459 C CD2   . PHE A 1 773 ? 109.611 104.686 115.410 1.00 112.07 ? 773 PHE A CD2   1 
ATOM   4460 C CE1   . PHE A 1 773 ? 112.339 104.901 115.104 1.00 112.07 ? 773 PHE A CE1   1 
ATOM   4461 C CE2   . PHE A 1 773 ? 110.402 105.027 116.489 1.00 112.07 ? 773 PHE A CE2   1 
ATOM   4462 C CZ    . PHE A 1 773 ? 111.767 105.134 116.336 1.00 112.07 ? 773 PHE A CZ    1 
ATOM   4463 N N     . PRO A 1 774 ? 110.108 102.433 110.294 1.00 115.78 ? 774 PRO A N     1 
ATOM   4464 C CA    . PRO A 1 774 ? 109.649 101.488 109.266 1.00 115.78 ? 774 PRO A CA    1 
ATOM   4465 C C     . PRO A 1 774 ? 108.358 100.786 109.655 1.00 115.78 ? 774 PRO A C     1 
ATOM   4466 O O     . PRO A 1 774 ? 107.412 100.732 108.862 1.00 115.78 ? 774 PRO A O     1 
ATOM   4467 C CB    . PRO A 1 774 ? 110.817 100.500 109.151 1.00 115.78 ? 774 PRO A CB    1 
ATOM   4468 C CG    . PRO A 1 774 ? 111.525 100.594 110.458 1.00 115.78 ? 774 PRO A CG    1 
ATOM   4469 C CD    . PRO A 1 774 ? 111.388 102.022 110.895 1.00 115.78 ? 774 PRO A CD    1 
ATOM   4470 N N     . SER A 1 775 ? 108.314 100.253 110.874 1.00 117.87 ? 775 SER A N     1 
ATOM   4471 C CA    . SER A 1 775 ? 107.145 99.547  111.396 1.00 117.87 ? 775 SER A CA    1 
ATOM   4472 C C     . SER A 1 775 ? 106.701 98.413  110.475 1.00 117.87 ? 775 SER A C     1 
ATOM   4473 O O     . SER A 1 775 ? 106.166 97.404  110.933 1.00 117.87 ? 775 SER A O     1 
ATOM   4474 C CB    . SER A 1 775 ? 105.987 100.522 111.621 1.00 117.87 ? 775 SER A CB    1 
ATOM   4475 O OG    . SER A 1 775 ? 106.337 101.515 112.570 1.00 117.87 ? 775 SER A OG    1 
ATOM   4476 N N     . ASP B 1 193 ? 120.428 112.113 188.879 1.00 164.62 ? 193 ASP B N     1 
ATOM   4477 C CA    . ASP B 1 193 ? 120.340 112.017 187.427 1.00 164.62 ? 193 ASP B CA    1 
ATOM   4478 C C     . ASP B 1 193 ? 120.339 110.561 186.977 1.00 164.62 ? 193 ASP B C     1 
ATOM   4479 O O     . ASP B 1 193 ? 121.182 109.770 187.397 1.00 164.62 ? 193 ASP B O     1 
ATOM   4480 C CB    . ASP B 1 193 ? 121.494 112.774 186.769 1.00 164.62 ? 193 ASP B CB    1 
ATOM   4481 C CG    . ASP B 1 193 ? 121.482 114.252 187.101 1.00 164.62 ? 193 ASP B CG    1 
ATOM   4482 O OD1   . ASP B 1 193 ? 120.384 114.801 187.328 1.00 164.62 ? 193 ASP B OD1   1 
ATOM   4483 O OD2   . ASP B 1 193 ? 122.570 114.864 187.135 1.00 164.62 ? 193 ASP B OD2   1 
ATOM   4484 N N     . GLU B 1 194 ? 119.381 110.215 186.120 1.00 163.84 ? 194 GLU B N     1 
ATOM   4485 C CA    . GLU B 1 194 ? 119.223 108.854 185.626 1.00 163.84 ? 194 GLU B CA    1 
ATOM   4486 C C     . GLU B 1 194 ? 119.479 108.752 184.128 1.00 163.84 ? 194 GLU B C     1 
ATOM   4487 O O     . GLU B 1 194 ? 120.304 107.944 183.694 1.00 163.84 ? 194 GLU B O     1 
ATOM   4488 C CB    . GLU B 1 194 ? 117.819 108.340 185.973 1.00 163.84 ? 194 GLU B CB    1 
ATOM   4489 C CG    . GLU B 1 194 ? 116.740 109.410 185.911 1.00 163.84 ? 194 GLU B CG    1 
ATOM   4490 C CD    . GLU B 1 194 ? 115.361 108.872 186.232 1.00 163.84 ? 194 GLU B CD    1 
ATOM   4491 O OE1   . GLU B 1 194 ? 115.214 107.638 186.349 1.00 163.84 ? 194 GLU B OE1   1 
ATOM   4492 O OE2   . GLU B 1 194 ? 114.423 109.685 186.367 1.00 163.84 ? 194 GLU B OE2   1 
ATOM   4493 N N     . GLU B 1 195 ? 118.787 109.559 183.320 1.00 165.05 ? 195 GLU B N     1 
ATOM   4494 C CA    . GLU B 1 195 ? 118.964 109.490 181.873 1.00 165.05 ? 195 GLU B CA    1 
ATOM   4495 C C     . GLU B 1 195 ? 120.334 110.001 181.448 1.00 165.05 ? 195 GLU B C     1 
ATOM   4496 O O     . GLU B 1 195 ? 120.909 109.495 180.477 1.00 165.05 ? 195 GLU B O     1 
ATOM   4497 C CB    . GLU B 1 195 ? 117.864 110.283 181.166 1.00 165.05 ? 195 GLU B CB    1 
ATOM   4498 C CG    . GLU B 1 195 ? 116.447 109.939 181.607 1.00 165.05 ? 195 GLU B CG    1 
ATOM   4499 C CD    . GLU B 1 195 ? 116.004 110.720 182.832 1.00 165.05 ? 195 GLU B CD    1 
ATOM   4500 O OE1   . GLU B 1 195 ? 116.773 111.585 183.299 1.00 165.05 ? 195 GLU B OE1   1 
ATOM   4501 O OE2   . GLU B 1 195 ? 114.886 110.467 183.328 1.00 165.05 ? 195 GLU B OE2   1 
ATOM   4502 N N     . GLU B 1 196 ? 120.866 111.003 182.152 1.00 163.16 ? 196 GLU B N     1 
ATOM   4503 C CA    . GLU B 1 196 ? 122.172 111.550 181.799 1.00 163.16 ? 196 GLU B CA    1 
ATOM   4504 C C     . GLU B 1 196 ? 123.271 110.510 181.972 1.00 163.16 ? 196 GLU B C     1 
ATOM   4505 O O     . GLU B 1 196 ? 124.227 110.468 181.189 1.00 163.16 ? 196 GLU B O     1 
ATOM   4506 C CB    . GLU B 1 196 ? 122.464 112.788 182.645 1.00 163.16 ? 196 GLU B CB    1 
ATOM   4507 C CG    . GLU B 1 196 ? 123.779 113.473 182.319 1.00 163.16 ? 196 GLU B CG    1 
ATOM   4508 C CD    . GLU B 1 196 ? 124.020 114.701 183.174 1.00 163.16 ? 196 GLU B CD    1 
ATOM   4509 O OE1   . GLU B 1 196 ? 123.151 115.024 184.010 1.00 163.16 ? 196 GLU B OE1   1 
ATOM   4510 O OE2   . GLU B 1 196 ? 125.079 115.343 183.010 1.00 163.16 ? 196 GLU B OE2   1 
ATOM   4511 N N     . SER B 1 197 ? 123.155 109.665 182.999 1.00 160.88 ? 197 SER B N     1 
ATOM   4512 C CA    . SER B 1 197 ? 124.172 108.648 183.242 1.00 160.88 ? 197 SER B CA    1 
ATOM   4513 C C     . SER B 1 197 ? 124.234 107.636 182.104 1.00 160.88 ? 197 SER B C     1 
ATOM   4514 O O     . SER B 1 197 ? 125.323 107.211 181.703 1.00 160.88 ? 197 SER B O     1 
ATOM   4515 C CB    . SER B 1 197 ? 123.899 107.946 184.572 1.00 160.88 ? 197 SER B CB    1 
ATOM   4516 O OG    . SER B 1 197 ? 122.584 107.420 184.607 1.00 160.88 ? 197 SER B OG    1 
ATOM   4517 N N     . LEU B 1 198 ? 123.079 107.239 181.570 1.00 155.52 ? 198 LEU B N     1 
ATOM   4518 C CA    . LEU B 1 198 ? 123.006 106.228 180.522 1.00 155.52 ? 198 LEU B CA    1 
ATOM   4519 C C     . LEU B 1 198 ? 122.900 106.836 179.128 1.00 155.52 ? 198 LEU B C     1 
ATOM   4520 O O     . LEU B 1 198 ? 122.698 106.111 178.149 1.00 155.52 ? 198 LEU B O     1 
ATOM   4521 C CB    . LEU B 1 198 ? 121.835 105.279 180.777 1.00 155.52 ? 198 LEU B CB    1 
ATOM   4522 C CG    . LEU B 1 198 ? 122.102 104.067 181.675 1.00 155.52 ? 198 LEU B CG    1 
ATOM   4523 C CD1   . LEU B 1 198 ? 123.285 103.262 181.153 1.00 155.52 ? 198 LEU B CD1   1 
ATOM   4524 C CD2   . LEU B 1 198 ? 122.323 104.474 183.124 1.00 155.52 ? 198 LEU B CD2   1 
ATOM   4525 N N     . ASN B 1 199 ? 123.026 108.158 179.017 1.00 146.26 ? 199 ASN B N     1 
ATOM   4526 C CA    . ASN B 1 199 ? 123.056 108.814 177.719 1.00 146.26 ? 199 ASN B CA    1 
ATOM   4527 C C     . ASN B 1 199 ? 124.445 109.308 177.341 1.00 146.26 ? 199 ASN B C     1 
ATOM   4528 O O     . ASN B 1 199 ? 124.576 110.038 176.353 1.00 146.26 ? 199 ASN B O     1 
ATOM   4529 C CB    . ASN B 1 199 ? 122.065 109.988 177.687 1.00 146.26 ? 199 ASN B CB    1 
ATOM   4530 C CG    . ASN B 1 199 ? 121.626 110.345 176.279 1.00 146.26 ? 199 ASN B CG    1 
ATOM   4531 O OD1   . ASN B 1 199 ? 122.156 111.272 175.665 1.00 146.26 ? 199 ASN B OD1   1 
ATOM   4532 N ND2   . ASN B 1 199 ? 120.654 109.604 175.758 1.00 146.26 ? 199 ASN B ND2   1 
ATOM   4533 N N     . GLU B 1 200 ? 125.478 108.938 178.094 1.00 125.39 ? 200 GLU B N     1 
ATOM   4534 C CA    . GLU B 1 200 ? 126.832 109.364 177.774 1.00 125.39 ? 200 GLU B CA    1 
ATOM   4535 C C     . GLU B 1 200 ? 127.261 108.810 176.421 1.00 125.39 ? 200 GLU B C     1 
ATOM   4536 O O     . GLU B 1 200 ? 127.018 107.643 176.102 1.00 125.39 ? 200 GLU B O     1 
ATOM   4537 C CB    . GLU B 1 200 ? 127.796 108.903 178.869 1.00 125.39 ? 200 GLU B CB    1 
ATOM   4538 C CG    . GLU B 1 200 ? 129.267 109.122 178.555 1.00 125.39 ? 200 GLU B CG    1 
ATOM   4539 C CD    . GLU B 1 200 ? 129.656 110.588 178.526 1.00 125.39 ? 200 GLU B CD    1 
ATOM   4540 O OE1   . GLU B 1 200 ? 128.888 111.425 179.044 1.00 125.39 ? 200 GLU B OE1   1 
ATOM   4541 O OE2   . GLU B 1 200 ? 130.736 110.902 177.984 1.00 125.39 ? 200 GLU B OE2   1 
ATOM   4542 N N     . VAL B 1 201 ? 127.902 109.662 175.619 1.00 110.53 ? 201 VAL B N     1 
ATOM   4543 C CA    . VAL B 1 201 ? 128.305 109.251 174.281 1.00 110.53 ? 201 VAL B CA    1 
ATOM   4544 C C     . VAL B 1 201 ? 129.475 108.276 174.361 1.00 110.53 ? 201 VAL B C     1 
ATOM   4545 O O     . VAL B 1 201 ? 130.147 108.137 175.388 1.00 110.53 ? 201 VAL B O     1 
ATOM   4546 C CB    . VAL B 1 201 ? 128.659 110.469 173.415 1.00 110.53 ? 201 VAL B CB    1 
ATOM   4547 C CG1   . VAL B 1 201 ? 127.498 111.446 173.375 1.00 110.53 ? 201 VAL B CG1   1 
ATOM   4548 C CG2   . VAL B 1 201 ? 129.910 111.140 173.941 1.00 110.53 ? 201 VAL B CG2   1 
ATOM   4549 N N     . GLY B 1 202 ? 129.715 107.589 173.249 1.00 109.86 ? 202 GLY B N     1 
ATOM   4550 C CA    . GLY B 1 202 ? 130.786 106.617 173.172 1.00 109.86 ? 202 GLY B CA    1 
ATOM   4551 C C     . GLY B 1 202 ? 131.273 106.397 171.757 1.00 109.86 ? 202 GLY B C     1 
ATOM   4552 O O     . GLY B 1 202 ? 130.951 107.175 170.855 1.00 109.86 ? 202 GLY B O     1 
ATOM   4553 N N     . TYR B 1 203 ? 132.055 105.335 171.551 1.00 113.81 ? 203 TYR B N     1 
ATOM   4554 C CA    . TYR B 1 203 ? 132.586 105.051 170.223 1.00 113.81 ? 203 TYR B CA    1 
ATOM   4555 C C     . TYR B 1 203 ? 131.479 104.753 169.221 1.00 113.81 ? 203 TYR B C     1 
ATOM   4556 O O     . TYR B 1 203 ? 131.637 105.020 168.025 1.00 113.81 ? 203 TYR B O     1 
ATOM   4557 C CB    . TYR B 1 203 ? 133.567 103.881 170.297 1.00 113.81 ? 203 TYR B CB    1 
ATOM   4558 C CG    . TYR B 1 203 ? 133.735 103.131 168.997 1.00 113.81 ? 203 TYR B CG    1 
ATOM   4559 C CD1   . TYR B 1 203 ? 134.542 103.628 167.985 1.00 113.81 ? 203 TYR B CD1   1 
ATOM   4560 C CD2   . TYR B 1 203 ? 133.090 101.919 168.783 1.00 113.81 ? 203 TYR B CD2   1 
ATOM   4561 C CE1   . TYR B 1 203 ? 134.698 102.945 166.793 1.00 113.81 ? 203 TYR B CE1   1 
ATOM   4562 C CE2   . TYR B 1 203 ? 133.240 101.228 167.595 1.00 113.81 ? 203 TYR B CE2   1 
ATOM   4563 C CZ    . TYR B 1 203 ? 134.046 101.746 166.604 1.00 113.81 ? 203 TYR B CZ    1 
ATOM   4564 O OH    . TYR B 1 203 ? 134.199 101.062 165.420 1.00 113.81 ? 203 TYR B OH    1 
ATOM   4565 N N     . ASP B 1 204 ? 130.355 104.207 169.686 1.00 114.05 ? 204 ASP B N     1 
ATOM   4566 C CA    . ASP B 1 204 ? 129.300 103.774 168.777 1.00 114.05 ? 204 ASP B CA    1 
ATOM   4567 C C     . ASP B 1 204 ? 128.561 104.936 168.129 1.00 114.05 ? 204 ASP B C     1 
ATOM   4568 O O     . ASP B 1 204 ? 127.879 104.730 167.120 1.00 114.05 ? 204 ASP B O     1 
ATOM   4569 C CB    . ASP B 1 204 ? 128.304 102.889 169.523 1.00 114.05 ? 204 ASP B CB    1 
ATOM   4570 C CG    . ASP B 1 204 ? 128.979 101.769 170.287 1.00 114.05 ? 204 ASP B CG    1 
ATOM   4571 O OD1   . ASP B 1 204 ? 130.218 101.646 170.191 1.00 114.05 ? 204 ASP B OD1   1 
ATOM   4572 O OD2   . ASP B 1 204 ? 128.272 101.014 170.986 1.00 114.05 ? 204 ASP B OD2   1 
ATOM   4573 N N     . ASP B 1 205 ? 128.672 106.143 168.677 1.00 104.59 ? 205 ASP B N     1 
ATOM   4574 C CA    . ASP B 1 205 ? 127.887 107.271 168.196 1.00 104.59 ? 205 ASP B CA    1 
ATOM   4575 C C     . ASP B 1 205 ? 128.555 108.042 167.067 1.00 104.59 ? 205 ASP B C     1 
ATOM   4576 O O     . ASP B 1 205 ? 127.915 108.918 166.478 1.00 104.59 ? 205 ASP B O     1 
ATOM   4577 C CB    . ASP B 1 205 ? 127.582 108.227 169.350 1.00 104.59 ? 205 ASP B CB    1 
ATOM   4578 C CG    . ASP B 1 205 ? 126.796 107.562 170.458 1.00 104.59 ? 205 ASP B CG    1 
ATOM   4579 O OD1   . ASP B 1 205 ? 126.051 106.605 170.164 1.00 104.59 ? 205 ASP B OD1   1 
ATOM   4580 O OD2   . ASP B 1 205 ? 126.921 107.995 171.622 1.00 104.59 ? 205 ASP B OD2   1 
ATOM   4581 N N     . ILE B 1 206 ? 129.808 107.750 166.751 1.00 93.16  ? 206 ILE B N     1 
ATOM   4582 C CA    . ILE B 1 206 ? 130.484 108.423 165.650 1.00 93.16  ? 206 ILE B CA    1 
ATOM   4583 C C     . ILE B 1 206 ? 130.011 107.823 164.334 1.00 93.16  ? 206 ILE B C     1 
ATOM   4584 O O     . ILE B 1 206 ? 129.747 106.620 164.234 1.00 93.16  ? 206 ILE B O     1 
ATOM   4585 C CB    . ILE B 1 206 ? 132.013 108.322 165.804 1.00 93.16  ? 206 ILE B CB    1 
ATOM   4586 C CG1   . ILE B 1 206 ? 132.422 108.645 167.239 1.00 93.16  ? 206 ILE B CG1   1 
ATOM   4587 C CG2   . ILE B 1 206 ? 132.705 109.277 164.852 1.00 93.16  ? 206 ILE B CG2   1 
ATOM   4588 C CD1   . ILE B 1 206 ? 132.100 110.054 167.655 1.00 93.16  ? 206 ILE B CD1   1 
ATOM   4589 N N     . GLY B 1 207 ? 129.912 108.662 163.309 1.00 89.94  ? 207 GLY B N     1 
ATOM   4590 C CA    . GLY B 1 207 ? 129.311 108.239 162.061 1.00 89.94  ? 207 GLY B CA    1 
ATOM   4591 C C     . GLY B 1 207 ? 130.296 107.766 161.014 1.00 89.94  ? 207 GLY B C     1 
ATOM   4592 O O     . GLY B 1 207 ? 130.853 106.672 161.128 1.00 89.94  ? 207 GLY B O     1 
ATOM   4593 N N     . GLY B 1 208 ? 130.516 108.581 159.986 1.00 98.96  ? 208 GLY B N     1 
ATOM   4594 C CA    . GLY B 1 208 ? 131.360 108.180 158.877 1.00 98.96  ? 208 GLY B CA    1 
ATOM   4595 C C     . GLY B 1 208 ? 132.845 108.192 159.154 1.00 98.96  ? 208 GLY B C     1 
ATOM   4596 O O     . GLY B 1 208 ? 133.622 107.744 158.306 1.00 98.96  ? 208 GLY B O     1 
ATOM   4597 N N     . CYS B 1 209 ? 133.261 108.692 160.313 1.00 99.37  ? 209 CYS B N     1 
ATOM   4598 C CA    . CYS B 1 209 ? 134.676 108.750 160.667 1.00 99.37  ? 209 CYS B CA    1 
ATOM   4599 C C     . CYS B 1 209 ? 135.133 107.357 161.078 1.00 99.37  ? 209 CYS B C     1 
ATOM   4600 O O     . CYS B 1 209 ? 134.971 106.949 162.229 1.00 99.37  ? 209 CYS B O     1 
ATOM   4601 C CB    . CYS B 1 209 ? 134.908 109.763 161.780 1.00 99.37  ? 209 CYS B CB    1 
ATOM   4602 S SG    . CYS B 1 209 ? 134.343 111.431 161.383 1.00 99.37  ? 209 CYS B SG    1 
ATOM   4603 N N     . ARG B 1 210 ? 135.707 106.620 160.129 1.00 99.55  ? 210 ARG B N     1 
ATOM   4604 C CA    . ARG B 1 210 ? 136.249 105.291 160.375 1.00 99.55  ? 210 ARG B CA    1 
ATOM   4605 C C     . ARG B 1 210 ? 137.768 105.264 160.337 1.00 99.55  ? 210 ARG B C     1 
ATOM   4606 O O     . ARG B 1 210 ? 138.403 104.803 161.289 1.00 99.55  ? 210 ARG B O     1 
ATOM   4607 C CB    . ARG B 1 210 ? 135.686 104.297 159.350 1.00 99.55  ? 210 ARG B CB    1 
ATOM   4608 C CG    . ARG B 1 210 ? 134.337 103.717 159.727 1.00 99.55  ? 210 ARG B CG    1 
ATOM   4609 C CD    . ARG B 1 210 ? 134.496 102.569 160.708 1.00 99.55  ? 210 ARG B CD    1 
ATOM   4610 N NE    . ARG B 1 210 ? 135.220 101.452 160.113 1.00 99.55  ? 210 ARG B NE    1 
ATOM   4611 C CZ    . ARG B 1 210 ? 135.475 100.307 160.732 1.00 99.55  ? 210 ARG B CZ    1 
ATOM   4612 N NH1   . ARG B 1 210 ? 135.080 100.091 161.975 1.00 99.55  ? 210 ARG B NH1   1 
ATOM   4613 N NH2   . ARG B 1 210 ? 136.141 99.355  160.086 1.00 99.55  ? 210 ARG B NH2   1 
ATOM   4614 N N     . LYS B 1 211 ? 138.370 105.746 159.249 1.00 95.33  ? 211 LYS B N     1 
ATOM   4615 C CA    . LYS B 1 211 ? 139.825 105.808 159.179 1.00 95.33  ? 211 LYS B CA    1 
ATOM   4616 C C     . LYS B 1 211 ? 140.383 106.779 160.210 1.00 95.33  ? 211 LYS B C     1 
ATOM   4617 O O     . LYS B 1 211 ? 141.377 106.479 160.883 1.00 95.33  ? 211 LYS B O     1 
ATOM   4618 C CB    . LYS B 1 211 ? 140.260 106.212 157.771 1.00 95.33  ? 211 LYS B CB    1 
ATOM   4619 C CG    . LYS B 1 211 ? 139.543 105.454 156.669 1.00 95.33  ? 211 LYS B CG    1 
ATOM   4620 C CD    . LYS B 1 211 ? 139.972 105.937 155.295 1.00 95.33  ? 211 LYS B CD    1 
ATOM   4621 C CE    . LYS B 1 211 ? 141.444 105.660 155.049 1.00 95.33  ? 211 LYS B CE    1 
ATOM   4622 N NZ    . LYS B 1 211 ? 141.751 104.205 155.127 1.00 95.33  ? 211 LYS B NZ    1 
ATOM   4623 N N     . GLN B 1 212 ? 139.753 107.947 160.350 1.00 91.44  ? 212 GLN B N     1 
ATOM   4624 C CA    . GLN B 1 212 ? 140.223 108.935 161.315 1.00 91.44  ? 212 GLN B CA    1 
ATOM   4625 C C     . GLN B 1 212 ? 140.115 108.409 162.739 1.00 91.44  ? 212 GLN B C     1 
ATOM   4626 O O     . GLN B 1 212 ? 141.017 108.618 163.559 1.00 91.44  ? 212 GLN B O     1 
ATOM   4627 C CB    . GLN B 1 212 ? 139.434 110.234 161.166 1.00 91.44  ? 212 GLN B CB    1 
ATOM   4628 C CG    . GLN B 1 212 ? 139.658 110.961 159.851 1.00 91.44  ? 212 GLN B CG    1 
ATOM   4629 C CD    . GLN B 1 212 ? 138.880 110.359 158.699 1.00 91.44  ? 212 GLN B CD    1 
ATOM   4630 O OE1   . GLN B 1 212 ? 138.258 109.308 158.836 1.00 91.44  ? 212 GLN B OE1   1 
ATOM   4631 N NE2   . GLN B 1 212 ? 138.910 111.028 157.554 1.00 91.44  ? 212 GLN B NE2   1 
ATOM   4632 N N     . LEU B 1 213 ? 139.012 107.730 163.054 1.00 90.34  ? 213 LEU B N     1 
ATOM   4633 C CA    . LEU B 1 213 ? 138.855 107.168 164.389 1.00 90.34  ? 213 LEU B CA    1 
ATOM   4634 C C     . LEU B 1 213 ? 139.894 106.087 164.652 1.00 90.34  ? 213 LEU B C     1 
ATOM   4635 O O     . LEU B 1 213 ? 140.432 105.991 165.761 1.00 90.34  ? 213 LEU B O     1 
ATOM   4636 C CB    . LEU B 1 213 ? 137.441 106.622 164.558 1.00 90.34  ? 213 LEU B CB    1 
ATOM   4637 C CG    . LEU B 1 213 ? 136.981 106.329 165.982 1.00 90.34  ? 213 LEU B CG    1 
ATOM   4638 C CD1   . LEU B 1 213 ? 137.522 107.366 166.945 1.00 90.34  ? 213 LEU B CD1   1 
ATOM   4639 C CD2   . LEU B 1 213 ? 135.470 106.319 166.018 1.00 90.34  ? 213 LEU B CD2   1 
ATOM   4640 N N     . ALA B 1 214 ? 140.199 105.274 163.639 1.00 88.76  ? 214 ALA B N     1 
ATOM   4641 C CA    . ALA B 1 214 ? 141.251 104.275 163.786 1.00 88.76  ? 214 ALA B CA    1 
ATOM   4642 C C     . ALA B 1 214 ? 142.600 104.932 164.046 1.00 88.76  ? 214 ALA B C     1 
ATOM   4643 O O     . ALA B 1 214 ? 143.363 104.477 164.905 1.00 88.76  ? 214 ALA B O     1 
ATOM   4644 C CB    . ALA B 1 214 ? 141.316 103.393 162.541 1.00 88.76  ? 214 ALA B CB    1 
ATOM   4645 N N     . GLN B 1 215 ? 142.910 106.008 163.318 1.00 88.92  ? 215 GLN B N     1 
ATOM   4646 C CA    . GLN B 1 215 ? 144.172 106.708 163.539 1.00 88.92  ? 215 GLN B CA    1 
ATOM   4647 C C     . GLN B 1 215 ? 144.244 107.286 164.945 1.00 88.92  ? 215 GLN B C     1 
ATOM   4648 O O     . GLN B 1 215 ? 145.281 107.188 165.613 1.00 88.92  ? 215 GLN B O     1 
ATOM   4649 C CB    . GLN B 1 215 ? 144.351 107.815 162.503 1.00 88.92  ? 215 GLN B CB    1 
ATOM   4650 C CG    . GLN B 1 215 ? 144.512 107.324 161.081 1.00 88.92  ? 215 GLN B CG    1 
ATOM   4651 C CD    . GLN B 1 215 ? 144.774 108.453 160.109 1.00 88.92  ? 215 GLN B CD    1 
ATOM   4652 O OE1   . GLN B 1 215 ? 144.924 109.606 160.509 1.00 88.92  ? 215 GLN B OE1   1 
ATOM   4653 N NE2   . GLN B 1 215 ? 144.831 108.129 158.824 1.00 88.92  ? 215 GLN B NE2   1 
ATOM   4654 N N     . ILE B 1 216 ? 143.154 107.897 165.410 1.00 87.12  ? 216 ILE B N     1 
ATOM   4655 C CA    . ILE B 1 216 ? 143.145 108.479 166.749 1.00 87.12  ? 216 ILE B CA    1 
ATOM   4656 C C     . ILE B 1 216 ? 143.332 107.395 167.800 1.00 87.12  ? 216 ILE B C     1 
ATOM   4657 O O     . ILE B 1 216 ? 144.079 107.572 168.769 1.00 87.12  ? 216 ILE B O     1 
ATOM   4658 C CB    . ILE B 1 216 ? 141.849 109.275 166.980 1.00 87.12  ? 216 ILE B CB    1 
ATOM   4659 C CG1   . ILE B 1 216 ? 141.786 110.467 166.028 1.00 87.12  ? 216 ILE B CG1   1 
ATOM   4660 C CG2   . ILE B 1 216 ? 141.760 109.742 168.422 1.00 87.12  ? 216 ILE B CG2   1 
ATOM   4661 C CD1   . ILE B 1 216 ? 140.518 111.269 166.146 1.00 87.12  ? 216 ILE B CD1   1 
ATOM   4662 N N     . LYS B 1 217 ? 142.661 106.255 167.625 1.00 90.65  ? 217 LYS B N     1 
ATOM   4663 C CA    . LYS B 1 217 ? 142.830 105.150 168.561 1.00 90.65  ? 217 LYS B CA    1 
ATOM   4664 C C     . LYS B 1 217 ? 144.259 104.626 168.537 1.00 90.65  ? 217 LYS B C     1 
ATOM   4665 O O     . LYS B 1 217 ? 144.800 104.221 169.572 1.00 90.65  ? 217 LYS B O     1 
ATOM   4666 C CB    . LYS B 1 217 ? 141.839 104.036 168.229 1.00 90.65  ? 217 LYS B CB    1 
ATOM   4667 C CG    . LYS B 1 217 ? 141.797 102.915 169.245 1.00 90.65  ? 217 LYS B CG    1 
ATOM   4668 C CD    . LYS B 1 217 ? 140.632 101.979 168.975 1.00 90.65  ? 217 LYS B CD    1 
ATOM   4669 C CE    . LYS B 1 217 ? 139.312 102.732 168.966 1.00 90.65  ? 217 LYS B CE    1 
ATOM   4670 N NZ    . LYS B 1 217 ? 138.166 101.845 168.628 1.00 90.65  ? 217 LYS B NZ    1 
ATOM   4671 N N     . GLU B 1 218 ? 144.885 104.627 167.361 1.00 93.32  ? 218 GLU B N     1 
ATOM   4672 C CA    . GLU B 1 218 ? 146.245 104.116 167.235 1.00 93.32  ? 218 GLU B CA    1 
ATOM   4673 C C     . GLU B 1 218 ? 147.256 105.046 167.894 1.00 93.32  ? 218 GLU B C     1 
ATOM   4674 O O     . GLU B 1 218 ? 148.228 104.584 168.502 1.00 93.32  ? 218 GLU B O     1 
ATOM   4675 C CB    . GLU B 1 218 ? 146.578 103.913 165.758 1.00 93.32  ? 218 GLU B CB    1 
ATOM   4676 C CG    . GLU B 1 218 ? 147.897 103.228 165.490 1.00 93.32  ? 218 GLU B CG    1 
ATOM   4677 C CD    . GLU B 1 218 ? 148.094 102.934 164.016 1.00 93.32  ? 218 GLU B CD    1 
ATOM   4678 O OE1   . GLU B 1 218 ? 147.136 103.130 163.238 1.00 93.32  ? 218 GLU B OE1   1 
ATOM   4679 O OE2   . GLU B 1 218 ? 149.204 102.509 163.633 1.00 93.32  ? 218 GLU B OE2   1 
ATOM   4680 N N     . MET B 1 219 ? 147.047 106.357 167.787 1.00 93.46  ? 219 MET B N     1 
ATOM   4681 C CA    . MET B 1 219 ? 148.016 107.325 168.288 1.00 93.46  ? 219 MET B CA    1 
ATOM   4682 C C     . MET B 1 219 ? 147.868 107.628 169.774 1.00 93.46  ? 219 MET B C     1 
ATOM   4683 O O     . MET B 1 219 ? 148.696 108.367 170.315 1.00 93.46  ? 219 MET B O     1 
ATOM   4684 C CB    . MET B 1 219 ? 147.906 108.636 167.505 1.00 93.46  ? 219 MET B CB    1 
ATOM   4685 C CG    . MET B 1 219 ? 148.241 108.525 166.031 1.00 93.46  ? 219 MET B CG    1 
ATOM   4686 S SD    . MET B 1 219 ? 148.058 110.108 165.189 1.00 93.46  ? 219 MET B SD    1 
ATOM   4687 C CE    . MET B 1 219 ? 148.530 109.664 163.521 1.00 93.46  ? 219 MET B CE    1 
ATOM   4688 N N     . VAL B 1 220 ? 146.848 107.095 170.448 1.00 94.59  ? 220 VAL B N     1 
ATOM   4689 C CA    . VAL B 1 220 ? 146.557 107.432 171.836 1.00 94.59  ? 220 VAL B CA    1 
ATOM   4690 C C     . VAL B 1 220 ? 146.522 106.193 172.724 1.00 94.59  ? 220 VAL B C     1 
ATOM   4691 O O     . VAL B 1 220 ? 147.218 106.127 173.742 1.00 94.59  ? 220 VAL B O     1 
ATOM   4692 C CB    . VAL B 1 220 ? 145.238 108.224 171.957 1.00 94.59  ? 220 VAL B CB    1 
ATOM   4693 C CG1   . VAL B 1 220 ? 144.845 108.367 173.412 1.00 94.59  ? 220 VAL B CG1   1 
ATOM   4694 C CG2   . VAL B 1 220 ? 145.385 109.585 171.311 1.00 94.59  ? 220 VAL B CG2   1 
ATOM   4695 N N     . GLU B 1 221 ? 145.700 105.206 172.365 1.00 99.28  ? 221 GLU B N     1 
ATOM   4696 C CA    . GLU B 1 221 ? 145.567 104.022 173.210 1.00 99.28  ? 221 GLU B CA    1 
ATOM   4697 C C     . GLU B 1 221 ? 146.865 103.227 173.275 1.00 99.28  ? 221 GLU B C     1 
ATOM   4698 O O     . GLU B 1 221 ? 147.265 102.773 174.354 1.00 99.28  ? 221 GLU B O     1 
ATOM   4699 C CB    . GLU B 1 221 ? 144.426 103.140 172.707 1.00 99.28  ? 221 GLU B CB    1 
ATOM   4700 C CG    . GLU B 1 221 ? 143.049 103.749 172.888 1.00 99.28  ? 221 GLU B CG    1 
ATOM   4701 C CD    . GLU B 1 221 ? 141.933 102.747 172.659 1.00 99.28  ? 221 GLU B CD    1 
ATOM   4702 O OE1   . GLU B 1 221 ? 142.239 101.562 172.411 1.00 99.28  ? 221 GLU B OE1   1 
ATOM   4703 O OE2   . GLU B 1 221 ? 140.751 103.145 172.724 1.00 99.28  ? 221 GLU B OE2   1 
ATOM   4704 N N     . LEU B 1 222 ? 147.535 103.044 172.137 1.00 95.62  ? 222 LEU B N     1 
ATOM   4705 C CA    . LEU B 1 222 ? 148.763 102.251 172.123 1.00 95.62  ? 222 LEU B CA    1 
ATOM   4706 C C     . LEU B 1 222 ? 149.865 102.837 172.996 1.00 95.62  ? 222 LEU B C     1 
ATOM   4707 O O     . LEU B 1 222 ? 150.449 102.085 173.795 1.00 95.62  ? 222 LEU B O     1 
ATOM   4708 C CB    . LEU B 1 222 ? 149.236 102.053 170.680 1.00 95.62  ? 222 LEU B CB    1 
ATOM   4709 C CG    . LEU B 1 222 ? 148.744 100.792 169.972 1.00 95.62  ? 222 LEU B CG    1 
ATOM   4710 C CD1   . LEU B 1 222 ? 149.092 99.564  170.793 1.00 95.62  ? 222 LEU B CD1   1 
ATOM   4711 C CD2   . LEU B 1 222 ? 147.251 100.862 169.707 1.00 95.62  ? 222 LEU B CD2   1 
ATOM   4712 N N     . PRO B 1 223 ? 150.205 104.129 172.916 1.00 91.79  ? 223 PRO B N     1 
ATOM   4713 C CA    . PRO B 1 223 ? 151.268 104.650 173.790 1.00 91.79  ? 223 PRO B CA    1 
ATOM   4714 C C     . PRO B 1 223 ? 150.889 104.711 175.259 1.00 91.79  ? 223 PRO B C     1 
ATOM   4715 O O     . PRO B 1 223 ? 151.745 105.063 176.080 1.00 91.79  ? 223 PRO B O     1 
ATOM   4716 C CB    . PRO B 1 223 ? 151.528 106.053 173.229 1.00 91.79  ? 223 PRO B CB    1 
ATOM   4717 C CG    . PRO B 1 223 ? 150.273 106.423 172.553 1.00 91.79  ? 223 PRO B CG    1 
ATOM   4718 C CD    . PRO B 1 223 ? 149.750 105.156 171.962 1.00 91.79  ? 223 PRO B CD    1 
ATOM   4719 N N     . LEU B 1 224 ? 149.652 104.390 175.621 1.00 94.79  ? 224 LEU B N     1 
ATOM   4720 C CA    . LEU B 1 224 ? 149.227 104.394 177.015 1.00 94.79  ? 224 LEU B CA    1 
ATOM   4721 C C     . LEU B 1 224 ? 148.909 103.011 177.556 1.00 94.79  ? 224 LEU B C     1 
ATOM   4722 O O     . LEU B 1 224 ? 149.313 102.688 178.675 1.00 94.79  ? 224 LEU B O     1 
ATOM   4723 C CB    . LEU B 1 224 ? 148.004 105.297 177.191 1.00 94.79  ? 224 LEU B CB    1 
ATOM   4724 C CG    . LEU B 1 224 ? 148.258 106.771 176.883 1.00 94.79  ? 224 LEU B CG    1 
ATOM   4725 C CD1   . LEU B 1 224 ? 147.054 107.603 177.267 1.00 94.79  ? 224 LEU B CD1   1 
ATOM   4726 C CD2   . LEU B 1 224 ? 149.503 107.255 177.602 1.00 94.79  ? 224 LEU B CD2   1 
ATOM   4727 N N     . ARG B 1 225 ? 148.186 102.186 176.796 1.00 99.76  ? 225 ARG B N     1 
ATOM   4728 C CA    . ARG B 1 225 ? 147.903 100.828 177.248 1.00 99.76  ? 225 ARG B CA    1 
ATOM   4729 C C     . ARG B 1 225 ? 149.185 100.025 177.422 1.00 99.76  ? 225 ARG B C     1 
ATOM   4730 O O     . ARG B 1 225 ? 149.354 99.318  178.422 1.00 99.76  ? 225 ARG B O     1 
ATOM   4731 C CB    . ARG B 1 225 ? 146.971 100.127 176.261 1.00 99.76  ? 225 ARG B CB    1 
ATOM   4732 C CG    . ARG B 1 225 ? 145.559 100.676 176.217 1.00 99.76  ? 225 ARG B CG    1 
ATOM   4733 C CD    . ARG B 1 225 ? 144.820 100.153 174.994 1.00 99.76  ? 225 ARG B CD    1 
ATOM   4734 N NE    . ARG B 1 225 ? 144.855 98.697  174.910 1.00 99.76  ? 225 ARG B NE    1 
ATOM   4735 C CZ    . ARG B 1 225 ? 144.422 97.996  173.870 1.00 99.76  ? 225 ARG B CZ    1 
ATOM   4736 N NH1   . ARG B 1 225 ? 143.919 98.587  172.800 1.00 99.76  ? 225 ARG B NH1   1 
ATOM   4737 N NH2   . ARG B 1 225 ? 144.499 96.669  173.906 1.00 99.76  ? 225 ARG B NH2   1 
ATOM   4738 N N     . HIS B 1 226 ? 150.101 100.122 176.461 1.00 96.19  ? 226 HIS B N     1 
ATOM   4739 C CA    . HIS B 1 226 ? 151.345 99.353  176.464 1.00 96.19  ? 226 HIS B CA    1 
ATOM   4740 C C     . HIS B 1 226 ? 152.511 100.296 176.211 1.00 96.19  ? 226 HIS B C     1 
ATOM   4741 O O     . HIS B 1 226 ? 153.040 100.363 175.094 1.00 96.19  ? 226 HIS B O     1 
ATOM   4742 C CB    . HIS B 1 226 ? 151.298 98.235  175.424 1.00 96.19  ? 226 HIS B CB    1 
ATOM   4743 C CG    . HIS B 1 226 ? 150.074 97.382  175.517 1.00 96.19  ? 226 HIS B CG    1 
ATOM   4744 N ND1   . HIS B 1 226 ? 148.893 97.706  174.886 1.00 96.19  ? 226 HIS B ND1   1 
ATOM   4745 C CD2   . HIS B 1 226 ? 149.842 96.225  176.179 1.00 96.19  ? 226 HIS B CD2   1 
ATOM   4746 C CE1   . HIS B 1 226 ? 147.988 96.781  175.149 1.00 96.19  ? 226 HIS B CE1   1 
ATOM   4747 N NE2   . HIS B 1 226 ? 148.538 95.871  175.932 1.00 96.19  ? 226 HIS B NE2   1 
ATOM   4748 N N     . PRO B 1 227 ? 152.931 101.052 177.226 1.00 95.28  ? 227 PRO B N     1 
ATOM   4749 C CA    . PRO B 1 227 ? 154.091 101.939 177.042 1.00 95.28  ? 227 PRO B CA    1 
ATOM   4750 C C     . PRO B 1 227 ? 155.362 101.197 176.680 1.00 95.28  ? 227 PRO B C     1 
ATOM   4751 O O     . PRO B 1 227 ? 156.191 101.734 175.935 1.00 95.28  ? 227 PRO B O     1 
ATOM   4752 C CB    . PRO B 1 227 ? 154.219 102.636 178.404 1.00 95.28  ? 227 PRO B CB    1 
ATOM   4753 C CG    . PRO B 1 227 ? 152.885 102.471 179.055 1.00 95.28  ? 227 PRO B CG    1 
ATOM   4754 C CD    . PRO B 1 227 ? 152.369 101.151 178.582 1.00 95.28  ? 227 PRO B CD    1 
ATOM   4755 N N     . ALA B 1 228 ? 155.539 99.974  177.184 1.00 95.91  ? 228 ALA B N     1 
ATOM   4756 C CA    . ALA B 1 228 ? 156.786 99.252  176.964 1.00 95.91  ? 228 ALA B CA    1 
ATOM   4757 C C     . ALA B 1 228 ? 156.984 98.882  175.501 1.00 95.91  ? 228 ALA B C     1 
ATOM   4758 O O     . ALA B 1 228 ? 158.127 98.824  175.032 1.00 95.91  ? 228 ALA B O     1 
ATOM   4759 C CB    . ALA B 1 228 ? 156.825 97.998  177.835 1.00 95.91  ? 228 ALA B CB    1 
ATOM   4760 N N     . LEU B 1 229 ? 155.896 98.638  174.768 1.00 92.60  ? 229 LEU B N     1 
ATOM   4761 C CA    . LEU B 1 229 ? 156.015 98.195  173.383 1.00 92.60  ? 229 LEU B CA    1 
ATOM   4762 C C     . LEU B 1 229 ? 156.778 99.210  172.542 1.00 92.60  ? 229 LEU B C     1 
ATOM   4763 O O     . LEU B 1 229 ? 157.688 98.849  171.786 1.00 92.60  ? 229 LEU B O     1 
ATOM   4764 C CB    . LEU B 1 229 ? 154.629 97.944  172.794 1.00 92.60  ? 229 LEU B CB    1 
ATOM   4765 C CG    . LEU B 1 229 ? 154.597 97.571  171.313 1.00 92.60  ? 229 LEU B CG    1 
ATOM   4766 C CD1   . LEU B 1 229 ? 155.397 96.305  171.067 1.00 92.60  ? 229 LEU B CD1   1 
ATOM   4767 C CD2   . LEU B 1 229 ? 153.166 97.406  170.837 1.00 92.60  ? 229 LEU B CD2   1 
ATOM   4768 N N     . PHE B 1 230 ? 156.436 100.492 172.679 1.00 94.52  ? 230 PHE B N     1 
ATOM   4769 C CA    . PHE B 1 230 ? 157.138 101.524 171.924 1.00 94.52  ? 230 PHE B CA    1 
ATOM   4770 C C     . PHE B 1 230 ? 158.603 101.615 172.323 1.00 94.52  ? 230 PHE B C     1 
ATOM   4771 O O     . PHE B 1 230 ? 159.433 102.074 171.531 1.00 94.52  ? 230 PHE B O     1 
ATOM   4772 C CB    . PHE B 1 230 ? 156.447 102.873 172.111 1.00 94.52  ? 230 PHE B CB    1 
ATOM   4773 C CG    . PHE B 1 230 ? 155.175 103.009 171.334 1.00 94.52  ? 230 PHE B CG    1 
ATOM   4774 C CD1   . PHE B 1 230 ? 153.983 102.531 171.842 1.00 94.52  ? 230 PHE B CD1   1 
ATOM   4775 C CD2   . PHE B 1 230 ? 155.172 103.608 170.088 1.00 94.52  ? 230 PHE B CD2   1 
ATOM   4776 C CE1   . PHE B 1 230 ? 152.811 102.652 171.125 1.00 94.52  ? 230 PHE B CE1   1 
ATOM   4777 C CE2   . PHE B 1 230 ? 154.003 103.732 169.367 1.00 94.52  ? 230 PHE B CE2   1 
ATOM   4778 C CZ    . PHE B 1 230 ? 152.822 103.254 169.886 1.00 94.52  ? 230 PHE B CZ    1 
ATOM   4779 N N     . LYS B 1 231 ? 158.945 101.190 173.541 1.00 95.42  ? 231 LYS B N     1 
ATOM   4780 C CA    . LYS B 1 231 ? 160.353 101.132 173.912 1.00 95.42  ? 231 LYS B CA    1 
ATOM   4781 C C     . LYS B 1 231 ? 161.062 99.974  173.223 1.00 95.42  ? 231 LYS B C     1 
ATOM   4782 O O     . LYS B 1 231 ? 162.255 100.078 172.916 1.00 95.42  ? 231 LYS B O     1 
ATOM   4783 C CB    . LYS B 1 231 ? 160.503 101.018 175.427 1.00 95.42  ? 231 LYS B CB    1 
ATOM   4784 C CG    . LYS B 1 231 ? 159.948 102.201 176.197 1.00 95.42  ? 231 LYS B CG    1 
ATOM   4785 C CD    . LYS B 1 231 ? 160.663 102.371 177.526 1.00 95.42  ? 231 LYS B CD    1 
ATOM   4786 C CE    . LYS B 1 231 ? 160.736 101.061 178.294 1.00 95.42  ? 231 LYS B CE    1 
ATOM   4787 N NZ    . LYS B 1 231 ? 159.389 100.525 178.625 1.00 95.42  ? 231 LYS B NZ    1 
ATOM   4788 N N     . ALA B 1 232 ? 160.355 98.869  172.978 1.00 95.45  ? 232 ALA B N     1 
ATOM   4789 C CA    . ALA B 1 232 ? 160.980 97.722  172.328 1.00 95.45  ? 232 ALA B CA    1 
ATOM   4790 C C     . ALA B 1 232 ? 161.388 98.057  170.900 1.00 95.45  ? 232 ALA B C     1 
ATOM   4791 O O     . ALA B 1 232 ? 162.525 97.797  170.491 1.00 95.45  ? 232 ALA B O     1 
ATOM   4792 C CB    . ALA B 1 232 ? 160.033 96.523  172.353 1.00 95.45  ? 232 ALA B CB    1 
ATOM   4793 N N     . ILE B 1 233 ? 160.470 98.635  170.124 1.00 93.74  ? 233 ILE B N     1 
ATOM   4794 C CA    . ILE B 1 233 ? 160.808 99.047  168.767 1.00 93.74  ? 233 ILE B CA    1 
ATOM   4795 C C     . ILE B 1 233 ? 161.770 100.228 168.794 1.00 93.74  ? 233 ILE B C     1 
ATOM   4796 O O     . ILE B 1 233 ? 162.685 100.321 167.968 1.00 93.74  ? 233 ILE B O     1 
ATOM   4797 C CB    . ILE B 1 233 ? 159.531 99.369  167.973 1.00 93.74  ? 233 ILE B CB    1 
ATOM   4798 C CG1   . ILE B 1 233 ? 158.570 98.184  168.025 1.00 93.74  ? 233 ILE B CG1   1 
ATOM   4799 C CG2   . ILE B 1 233 ? 159.868 99.692  166.533 1.00 93.74  ? 233 ILE B CG2   1 
ATOM   4800 C CD1   . ILE B 1 233 ? 159.154 96.910  167.465 1.00 93.74  ? 233 ILE B CD1   1 
ATOM   4801 N N     . GLY B 1 234 ? 161.587 101.141 169.744 1.00 94.11  ? 234 GLY B N     1 
ATOM   4802 C CA    . GLY B 1 234 ? 162.423 102.317 169.871 1.00 94.11  ? 234 GLY B CA    1 
ATOM   4803 C C     . GLY B 1 234 ? 161.793 103.595 169.367 1.00 94.11  ? 234 GLY B C     1 
ATOM   4804 O O     . GLY B 1 234 ? 162.367 104.671 169.577 1.00 94.11  ? 234 GLY B O     1 
ATOM   4805 N N     . VAL B 1 235 ? 160.636 103.518 168.710 1.00 93.53  ? 235 VAL B N     1 
ATOM   4806 C CA    . VAL B 1 235 ? 159.977 104.717 168.209 1.00 93.53  ? 235 VAL B CA    1 
ATOM   4807 C C     . VAL B 1 235 ? 159.364 105.484 169.373 1.00 93.53  ? 235 VAL B C     1 
ATOM   4808 O O     . VAL B 1 235 ? 158.696 104.905 170.239 1.00 93.53  ? 235 VAL B O     1 
ATOM   4809 C CB    . VAL B 1 235 ? 158.921 104.348 167.156 1.00 93.53  ? 235 VAL B CB    1 
ATOM   4810 C CG1   . VAL B 1 235 ? 157.991 103.266 167.682 1.00 93.53  ? 235 VAL B CG1   1 
ATOM   4811 C CG2   . VAL B 1 235 ? 158.133 105.579 166.738 1.00 93.53  ? 235 VAL B CG2   1 
ATOM   4812 N N     . LYS B 1 236 ? 159.608 106.791 169.410 1.00 94.68  ? 236 LYS B N     1 
ATOM   4813 C CA    . LYS B 1 236 ? 159.036 107.616 170.465 1.00 94.68  ? 236 LYS B CA    1 
ATOM   4814 C C     . LYS B 1 236 ? 157.560 107.893 170.182 1.00 94.68  ? 236 LYS B C     1 
ATOM   4815 O O     . LYS B 1 236 ? 157.177 108.106 169.030 1.00 94.68  ? 236 LYS B O     1 
ATOM   4816 C CB    . LYS B 1 236 ? 159.797 108.931 170.592 1.00 94.68  ? 236 LYS B CB    1 
ATOM   4817 C CG    . LYS B 1 236 ? 161.239 108.758 171.031 1.00 94.68  ? 236 LYS B CG    1 
ATOM   4818 C CD    . LYS B 1 236 ? 161.916 110.097 171.249 1.00 94.68  ? 236 LYS B CD    1 
ATOM   4819 C CE    . LYS B 1 236 ? 163.346 109.914 171.727 1.00 94.68  ? 236 LYS B CE    1 
ATOM   4820 N NZ    . LYS B 1 236 ? 164.012 111.217 171.993 1.00 94.68  ? 236 LYS B NZ    1 
ATOM   4821 N N     . PRO B 1 237 ? 156.718 107.895 171.210 1.00 91.61  ? 237 PRO B N     1 
ATOM   4822 C CA    . PRO B 1 237 ? 155.292 108.154 171.009 1.00 91.61  ? 237 PRO B CA    1 
ATOM   4823 C C     . PRO B 1 237 ? 155.049 109.606 170.645 1.00 91.61  ? 237 PRO B C     1 
ATOM   4824 O O     . PRO B 1 237 ? 155.880 110.476 170.943 1.00 91.61  ? 237 PRO B O     1 
ATOM   4825 C CB    . PRO B 1 237 ? 154.681 107.813 172.375 1.00 91.61  ? 237 PRO B CB    1 
ATOM   4826 C CG    . PRO B 1 237 ? 155.784 108.062 173.338 1.00 91.61  ? 237 PRO B CG    1 
ATOM   4827 C CD    . PRO B 1 237 ? 157.044 107.659 172.627 1.00 91.61  ? 237 PRO B CD    1 
ATOM   4828 N N     . PRO B 1 238 ? 153.928 109.909 169.998 1.00 91.07  ? 238 PRO B N     1 
ATOM   4829 C CA    . PRO B 1 238 ? 153.621 111.303 169.671 1.00 91.07  ? 238 PRO B CA    1 
ATOM   4830 C C     . PRO B 1 238 ? 153.280 112.102 170.917 1.00 91.07  ? 238 PRO B C     1 
ATOM   4831 O O     . PRO B 1 238 ? 152.959 111.559 171.975 1.00 91.07  ? 238 PRO B O     1 
ATOM   4832 C CB    . PRO B 1 238 ? 152.412 111.190 168.738 1.00 91.07  ? 238 PRO B CB    1 
ATOM   4833 C CG    . PRO B 1 238 ? 151.761 109.916 169.144 1.00 91.07  ? 238 PRO B CG    1 
ATOM   4834 C CD    . PRO B 1 238 ? 152.882 108.989 169.523 1.00 91.07  ? 238 PRO B CD    1 
ATOM   4835 N N     . ARG B 1 239 ? 153.359 113.425 170.775 1.00 90.47  ? 239 ARG B N     1 
ATOM   4836 C CA    . ARG B 1 239 ? 153.101 114.336 171.879 1.00 90.47  ? 239 ARG B CA    1 
ATOM   4837 C C     . ARG B 1 239 ? 151.937 115.286 171.653 1.00 90.47  ? 239 ARG B C     1 
ATOM   4838 O O     . ARG B 1 239 ? 151.395 115.803 172.635 1.00 90.47  ? 239 ARG B O     1 
ATOM   4839 C CB    . ARG B 1 239 ? 154.353 115.170 172.191 1.00 90.47  ? 239 ARG B CB    1 
ATOM   4840 C CG    . ARG B 1 239 ? 155.396 114.435 173.008 1.00 90.47  ? 239 ARG B CG    1 
ATOM   4841 C CD    . ARG B 1 239 ? 154.815 113.988 174.337 1.00 90.47  ? 239 ARG B CD    1 
ATOM   4842 N NE    . ARG B 1 239 ? 153.974 115.023 174.925 1.00 90.47  ? 239 ARG B NE    1 
ATOM   4843 C CZ    . ARG B 1 239 ? 154.429 116.054 175.622 1.00 90.47  ? 239 ARG B CZ    1 
ATOM   4844 N NH1   . ARG B 1 239 ? 155.721 116.216 175.853 1.00 90.47  ? 239 ARG B NH1   1 
ATOM   4845 N NH2   . ARG B 1 239 ? 153.566 116.948 176.095 1.00 90.47  ? 239 ARG B NH2   1 
ATOM   4846 N N     . GLY B 1 240 ? 151.541 115.537 170.410 1.00 89.11  ? 240 GLY B N     1 
ATOM   4847 C CA    . GLY B 1 240 ? 150.435 116.435 170.150 1.00 89.11  ? 240 GLY B CA    1 
ATOM   4848 C C     . GLY B 1 240 ? 149.633 116.046 168.928 1.00 89.11  ? 240 GLY B C     1 
ATOM   4849 O O     . GLY B 1 240 ? 150.201 115.666 167.901 1.00 89.11  ? 240 GLY B O     1 
ATOM   4850 N N     . ILE B 1 241 ? 148.309 116.135 169.024 1.00 80.71  ? 241 ILE B N     1 
ATOM   4851 C CA    . ILE B 1 241 ? 147.411 115.786 167.931 1.00 80.71  ? 241 ILE B CA    1 
ATOM   4852 C C     . ILE B 1 241 ? 146.473 116.958 167.689 1.00 80.71  ? 241 ILE B C     1 
ATOM   4853 O O     . ILE B 1 241 ? 145.898 117.505 168.637 1.00 80.71  ? 241 ILE B O     1 
ATOM   4854 C CB    . ILE B 1 241 ? 146.610 114.508 168.234 1.00 80.71  ? 241 ILE B CB    1 
ATOM   4855 C CG1   . ILE B 1 241 ? 147.538 113.408 168.746 1.00 80.71  ? 241 ILE B CG1   1 
ATOM   4856 C CG2   . ILE B 1 241 ? 145.879 114.036 166.992 1.00 80.71  ? 241 ILE B CG2   1 
ATOM   4857 C CD1   . ILE B 1 241 ? 146.829 112.121 169.069 1.00 80.71  ? 241 ILE B CD1   1 
ATOM   4858 N N     . LEU B 1 242 ? 146.319 117.341 166.427 1.00 80.95  ? 242 LEU B N     1 
ATOM   4859 C CA    . LEU B 1 242 ? 145.464 118.450 166.033 1.00 80.95  ? 242 LEU B CA    1 
ATOM   4860 C C     . LEU B 1 242 ? 144.406 117.951 165.061 1.00 80.95  ? 242 LEU B C     1 
ATOM   4861 O O     . LEU B 1 242 ? 144.700 117.147 164.172 1.00 80.95  ? 242 LEU B O     1 
ATOM   4862 C CB    . LEU B 1 242 ? 146.284 119.569 165.393 1.00 80.95  ? 242 LEU B CB    1 
ATOM   4863 C CG    . LEU B 1 242 ? 145.555 120.886 165.151 1.00 80.95  ? 242 LEU B CG    1 
ATOM   4864 C CD1   . LEU B 1 242 ? 145.105 121.477 166.468 1.00 80.95  ? 242 LEU B CD1   1 
ATOM   4865 C CD2   . LEU B 1 242 ? 146.446 121.855 164.403 1.00 80.95  ? 242 LEU B CD2   1 
ATOM   4866 N N     . LEU B 1 243 ? 143.176 118.429 165.228 1.00 76.74  ? 243 LEU B N     1 
ATOM   4867 C CA    . LEU B 1 243 ? 142.042 117.981 164.432 1.00 76.74  ? 243 LEU B CA    1 
ATOM   4868 C C     . LEU B 1 243 ? 141.550 119.114 163.542 1.00 76.74  ? 243 LEU B C     1 
ATOM   4869 O O     . LEU B 1 243 ? 141.234 120.202 164.032 1.00 76.74  ? 243 LEU B O     1 
ATOM   4870 C CB    . LEU B 1 243 ? 140.909 117.490 165.333 1.00 76.74  ? 243 LEU B CB    1 
ATOM   4871 C CG    . LEU B 1 243 ? 141.295 116.473 166.407 1.00 76.74  ? 243 LEU B CG    1 
ATOM   4872 C CD1   . LEU B 1 243 ? 140.071 116.012 167.175 1.00 76.74  ? 243 LEU B CD1   1 
ATOM   4873 C CD2   . LEU B 1 243 ? 142.013 115.291 165.793 1.00 76.74  ? 243 LEU B CD2   1 
ATOM   4874 N N     . TYR B 1 244 ? 141.482 118.853 162.240 1.00 82.99  ? 244 TYR B N     1 
ATOM   4875 C CA    . TYR B 1 244 ? 141.011 119.831 161.273 1.00 82.99  ? 244 TYR B CA    1 
ATOM   4876 C C     . TYR B 1 244 ? 139.510 119.664 161.060 1.00 82.99  ? 244 TYR B C     1 
ATOM   4877 O O     . TYR B 1 244 ? 138.830 118.943 161.793 1.00 82.99  ? 244 TYR B O     1 
ATOM   4878 C CB    . TYR B 1 244 ? 141.761 119.687 159.952 1.00 82.99  ? 244 TYR B CB    1 
ATOM   4879 C CG    . TYR B 1 244 ? 143.246 119.893 160.059 1.00 82.99  ? 244 TYR B CG    1 
ATOM   4880 C CD1   . TYR B 1 244 ? 143.789 120.606 161.114 1.00 82.99  ? 244 TYR B CD1   1 
ATOM   4881 C CD2   . TYR B 1 244 ? 144.106 119.376 159.104 1.00 82.99  ? 244 TYR B CD2   1 
ATOM   4882 C CE1   . TYR B 1 244 ? 145.147 120.797 161.221 1.00 82.99  ? 244 TYR B CE1   1 
ATOM   4883 C CE2   . TYR B 1 244 ? 145.467 119.562 159.200 1.00 82.99  ? 244 TYR B CE2   1 
ATOM   4884 C CZ    . TYR B 1 244 ? 145.984 120.274 160.262 1.00 82.99  ? 244 TYR B CZ    1 
ATOM   4885 O OH    . TYR B 1 244 ? 147.342 120.469 160.369 1.00 82.99  ? 244 TYR B OH    1 
ATOM   4886 N N     . GLY B 1 245 ? 138.977 120.332 160.044 1.00 75.83  ? 245 GLY B N     1 
ATOM   4887 C CA    . GLY B 1 245 ? 137.609 120.128 159.645 1.00 75.83  ? 245 GLY B CA    1 
ATOM   4888 C C     . GLY B 1 245 ? 136.762 121.376 159.748 1.00 75.83  ? 245 GLY B C     1 
ATOM   4889 O O     . GLY B 1 245 ? 136.908 122.185 160.668 1.00 75.83  ? 245 GLY B O     1 
ATOM   4890 N N     . PRO B 1 246 ? 135.851 121.550 158.797 1.00 72.44  ? 246 PRO B N     1 
ATOM   4891 C CA    . PRO B 1 246 ? 134.911 122.669 158.854 1.00 72.44  ? 246 PRO B CA    1 
ATOM   4892 C C     . PRO B 1 246 ? 134.001 122.548 160.063 1.00 72.44  ? 246 PRO B C     1 
ATOM   4893 O O     . PRO B 1 246 ? 133.972 121.497 160.721 1.00 72.44  ? 246 PRO B O     1 
ATOM   4894 C CB    . PRO B 1 246 ? 134.126 122.531 157.540 1.00 72.44  ? 246 PRO B CB    1 
ATOM   4895 C CG    . PRO B 1 246 ? 134.290 121.111 157.146 1.00 72.44  ? 246 PRO B CG    1 
ATOM   4896 C CD    . PRO B 1 246 ? 135.660 120.727 157.594 1.00 72.44  ? 246 PRO B CD    1 
ATOM   4897 N N     . PRO B 1 247 ? 133.255 123.601 160.399 1.00 72.02  ? 247 PRO B N     1 
ATOM   4898 C CA    . PRO B 1 247 ? 132.418 123.555 161.602 1.00 72.02  ? 247 PRO B CA    1 
ATOM   4899 C C     . PRO B 1 247 ? 131.374 122.450 161.543 1.00 72.02  ? 247 PRO B C     1 
ATOM   4900 O O     . PRO B 1 247 ? 130.836 122.123 160.484 1.00 72.02  ? 247 PRO B O     1 
ATOM   4901 C CB    . PRO B 1 247 ? 131.757 124.937 161.624 1.00 72.02  ? 247 PRO B CB    1 
ATOM   4902 C CG    . PRO B 1 247 ? 132.685 125.805 160.867 1.00 72.02  ? 247 PRO B CG    1 
ATOM   4903 C CD    . PRO B 1 247 ? 133.262 124.942 159.791 1.00 72.02  ? 247 PRO B CD    1 
ATOM   4904 N N     . GLY B 1 248 ? 131.088 121.882 162.710 1.00 72.42  ? 248 GLY B N     1 
ATOM   4905 C CA    . GLY B 1 248 ? 130.041 120.886 162.847 1.00 72.42  ? 248 GLY B CA    1 
ATOM   4906 C C     . GLY B 1 248 ? 130.308 119.553 162.186 1.00 72.42  ? 248 GLY B C     1 
ATOM   4907 O O     . GLY B 1 248 ? 129.397 118.978 161.579 1.00 72.42  ? 248 GLY B O     1 
ATOM   4908 N N     . THR B 1 249 ? 131.532 119.040 162.289 1.00 70.52  ? 249 THR B N     1 
ATOM   4909 C CA    . THR B 1 249 ? 131.860 117.715 161.782 1.00 70.52  ? 249 THR B CA    1 
ATOM   4910 C C     . THR B 1 249 ? 132.207 116.733 162.893 1.00 70.52  ? 249 THR B C     1 
ATOM   4911 O O     . THR B 1 249 ? 132.760 115.666 162.612 1.00 70.52  ? 249 THR B O     1 
ATOM   4912 C CB    . THR B 1 249 ? 133.011 117.793 160.780 1.00 70.52  ? 249 THR B CB    1 
ATOM   4913 O OG1   . THR B 1 249 ? 134.141 118.415 161.399 1.00 70.52  ? 249 THR B OG1   1 
ATOM   4914 C CG2   . THR B 1 249 ? 132.600 118.597 159.562 1.00 70.52  ? 249 THR B CG2   1 
ATOM   4915 N N     . GLY B 1 250 ? 131.902 117.065 164.140 1.00 73.56  ? 250 GLY B N     1 
ATOM   4916 C CA    . GLY B 1 250 ? 132.128 116.163 165.248 1.00 73.56  ? 250 GLY B CA    1 
ATOM   4917 C C     . GLY B 1 250 ? 133.494 116.232 165.890 1.00 73.56  ? 250 GLY B C     1 
ATOM   4918 O O     . GLY B 1 250 ? 133.939 115.225 166.450 1.00 73.56  ? 250 GLY B O     1 
ATOM   4919 N N     . LYS B 1 251 ? 134.174 117.379 165.827 1.00 74.04  ? 251 LYS B N     1 
ATOM   4920 C CA    . LYS B 1 251 ? 135.516 117.476 166.392 1.00 74.04  ? 251 LYS B CA    1 
ATOM   4921 C C     . LYS B 1 251 ? 135.498 117.289 167.903 1.00 74.04  ? 251 LYS B C     1 
ATOM   4922 O O     . LYS B 1 251 ? 136.254 116.478 168.447 1.00 74.04  ? 251 LYS B O     1 
ATOM   4923 C CB    . LYS B 1 251 ? 136.144 118.818 166.022 1.00 74.04  ? 251 LYS B CB    1 
ATOM   4924 C CG    . LYS B 1 251 ? 136.639 118.890 164.596 1.00 74.04  ? 251 LYS B CG    1 
ATOM   4925 C CD    . LYS B 1 251 ? 137.296 120.225 164.317 1.00 74.04  ? 251 LYS B CD    1 
ATOM   4926 C CE    . LYS B 1 251 ? 136.267 121.299 164.043 1.00 74.04  ? 251 LYS B CE    1 
ATOM   4927 N NZ    . LYS B 1 251 ? 135.570 121.061 162.751 1.00 74.04  ? 251 LYS B NZ    1 
ATOM   4928 N N     . THR B 1 252 ? 134.641 118.033 168.602 1.00 80.57  ? 252 THR B N     1 
ATOM   4929 C CA    . THR B 1 252 ? 134.551 117.879 170.048 1.00 80.57  ? 252 THR B CA    1 
ATOM   4930 C C     . THR B 1 252 ? 133.761 116.646 170.454 1.00 80.57  ? 252 THR B C     1 
ATOM   4931 O O     . THR B 1 252 ? 133.888 116.196 171.597 1.00 80.57  ? 252 THR B O     1 
ATOM   4932 C CB    . THR B 1 252 ? 133.923 119.118 170.687 1.00 80.57  ? 252 THR B CB    1 
ATOM   4933 O OG1   . THR B 1 252 ? 133.908 118.961 172.111 1.00 80.57  ? 252 THR B OG1   1 
ATOM   4934 C CG2   . THR B 1 252 ? 132.506 119.303 170.201 1.00 80.57  ? 252 THR B CG2   1 
ATOM   4935 N N     . LEU B 1 253 ? 132.945 116.096 169.552 1.00 81.16  ? 253 LEU B N     1 
ATOM   4936 C CA    . LEU B 1 253 ? 132.255 114.847 169.849 1.00 81.16  ? 253 LEU B CA    1 
ATOM   4937 C C     . LEU B 1 253 ? 133.249 113.714 170.052 1.00 81.16  ? 253 LEU B C     1 
ATOM   4938 O O     . LEU B 1 253 ? 133.078 112.876 170.945 1.00 81.16  ? 253 LEU B O     1 
ATOM   4939 C CB    . LEU B 1 253 ? 131.275 114.510 168.727 1.00 81.16  ? 253 LEU B CB    1 
ATOM   4940 C CG    . LEU B 1 253 ? 130.532 113.181 168.851 1.00 81.16  ? 253 LEU B CG    1 
ATOM   4941 C CD1   . LEU B 1 253 ? 129.759 113.124 170.154 1.00 81.16  ? 253 LEU B CD1   1 
ATOM   4942 C CD2   . LEU B 1 253 ? 129.606 112.977 167.668 1.00 81.16  ? 253 LEU B CD2   1 
ATOM   4943 N N     . ILE B 1 254 ? 134.299 113.676 169.229 1.00 79.29  ? 254 ILE B N     1 
ATOM   4944 C CA    . ILE B 1 254 ? 135.336 112.664 169.384 1.00 79.29  ? 254 ILE B CA    1 
ATOM   4945 C C     . ILE B 1 254 ? 136.045 112.822 170.720 1.00 79.29  ? 254 ILE B C     1 
ATOM   4946 O O     . ILE B 1 254 ? 136.483 111.836 171.316 1.00 79.29  ? 254 ILE B O     1 
ATOM   4947 C CB    . ILE B 1 254 ? 136.319 112.727 168.200 1.00 79.29  ? 254 ILE B CB    1 
ATOM   4948 C CG1   . ILE B 1 254 ? 135.587 112.397 166.901 1.00 79.29  ? 254 ILE B CG1   1 
ATOM   4949 C CG2   . ILE B 1 254 ? 137.476 111.772 168.403 1.00 79.29  ? 254 ILE B CG2   1 
ATOM   4950 C CD1   . ILE B 1 254 ? 136.494 112.259 165.710 1.00 79.29  ? 254 ILE B CD1   1 
ATOM   4951 N N     . ALA B 1 255 ? 136.153 114.052 171.224 1.00 88.17  ? 255 ALA B N     1 
ATOM   4952 C CA    . ALA B 1 255 ? 136.764 114.260 172.534 1.00 88.17  ? 255 ALA B CA    1 
ATOM   4953 C C     . ALA B 1 255 ? 135.960 113.574 173.632 1.00 88.17  ? 255 ALA B C     1 
ATOM   4954 O O     . ALA B 1 255 ? 136.511 112.836 174.457 1.00 88.17  ? 255 ALA B O     1 
ATOM   4955 C CB    . ALA B 1 255 ? 136.891 115.755 172.819 1.00 88.17  ? 255 ALA B CB    1 
ATOM   4956 N N     . ARG B 1 256 ? 134.647 113.807 173.654 1.00 95.36  ? 256 ARG B N     1 
ATOM   4957 C CA    . ARG B 1 256 ? 133.800 113.167 174.653 1.00 95.36  ? 256 ARG B CA    1 
ATOM   4958 C C     . ARG B 1 256 ? 133.782 111.655 174.472 1.00 95.36  ? 256 ARG B C     1 
ATOM   4959 O O     . ARG B 1 256 ? 133.756 110.908 175.457 1.00 95.36  ? 256 ARG B O     1 
ATOM   4960 C CB    . ARG B 1 256 ? 132.386 113.741 174.581 1.00 95.36  ? 256 ARG B CB    1 
ATOM   4961 C CG    . ARG B 1 256 ? 132.310 115.222 174.909 1.00 95.36  ? 256 ARG B CG    1 
ATOM   4962 C CD    . ARG B 1 256 ? 130.980 115.820 174.484 1.00 95.36  ? 256 ARG B CD    1 
ATOM   4963 N NE    . ARG B 1 256 ? 129.849 115.128 175.089 1.00 95.36  ? 256 ARG B NE    1 
ATOM   4964 C CZ    . ARG B 1 256 ? 129.303 115.459 176.251 1.00 95.36  ? 256 ARG B CZ    1 
ATOM   4965 N NH1   . ARG B 1 256 ? 129.764 116.470 176.968 1.00 95.36  ? 256 ARG B NH1   1 
ATOM   4966 N NH2   . ARG B 1 256 ? 128.270 114.756 176.706 1.00 95.36  ? 256 ARG B NH2   1 
ATOM   4967 N N     . ALA B 1 257 ? 133.791 111.186 173.222 1.00 96.10  ? 257 ALA B N     1 
ATOM   4968 C CA    . ALA B 1 257 ? 133.832 109.748 172.977 1.00 96.10  ? 257 ALA B CA    1 
ATOM   4969 C C     . ALA B 1 257 ? 135.120 109.130 173.504 1.00 96.10  ? 257 ALA B C     1 
ATOM   4970 O O     . ALA B 1 257 ? 135.096 108.052 174.107 1.00 96.10  ? 257 ALA B O     1 
ATOM   4971 C CB    . ALA B 1 257 ? 133.675 109.465 171.484 1.00 96.10  ? 257 ALA B CB    1 
ATOM   4972 N N     . VAL B 1 258 ? 136.255 109.797 173.282 1.00 95.84  ? 258 VAL B N     1 
ATOM   4973 C CA    . VAL B 1 258 ? 137.531 109.291 173.776 1.00 95.84  ? 258 VAL B CA    1 
ATOM   4974 C C     . VAL B 1 258 ? 137.551 109.301 175.295 1.00 95.84  ? 258 VAL B C     1 
ATOM   4975 O O     . VAL B 1 258 ? 138.080 108.379 175.929 1.00 95.84  ? 258 VAL B O     1 
ATOM   4976 C CB    . VAL B 1 258 ? 138.695 110.106 173.184 1.00 95.84  ? 258 VAL B CB    1 
ATOM   4977 C CG1   . VAL B 1 258 ? 139.975 109.848 173.955 1.00 95.84  ? 258 VAL B CG1   1 
ATOM   4978 C CG2   . VAL B 1 258 ? 138.887 109.755 171.719 1.00 95.84  ? 258 VAL B CG2   1 
ATOM   4979 N N     . ALA B 1 259 ? 136.962 110.325 175.909 1.00 98.32  ? 259 ALA B N     1 
ATOM   4980 C CA    . ALA B 1 259 ? 136.930 110.339 177.365 1.00 98.32  ? 259 ALA B CA    1 
ATOM   4981 C C     . ALA B 1 259 ? 135.775 109.499 177.888 1.00 98.32  ? 259 ALA B C     1 
ATOM   4982 O O     . ALA B 1 259 ? 135.057 109.917 178.802 1.00 98.32  ? 259 ALA B O     1 
ATOM   4983 C CB    . ALA B 1 259 ? 136.807 111.770 177.884 1.00 98.32  ? 259 ALA B CB    1 
ATOM   4984 N N     . ASN B 1 260 ? 135.590 108.326 177.315 1.00 105.61 ? 260 ASN B N     1 
ATOM   4985 C CA    . ASN B 1 260 ? 134.804 107.234 177.872 1.00 105.61 ? 260 ASN B CA    1 
ATOM   4986 C C     . ASN B 1 260 ? 135.507 105.893 177.746 1.00 105.61 ? 260 ASN B C     1 
ATOM   4987 O O     . ASN B 1 260 ? 135.407 105.064 178.652 1.00 105.61 ? 260 ASN B O     1 
ATOM   4988 C CB    . ASN B 1 260 ? 133.429 107.185 177.201 1.00 105.61 ? 260 ASN B CB    1 
ATOM   4989 C CG    . ASN B 1 260 ? 132.565 108.372 177.572 1.00 105.61 ? 260 ASN B CG    1 
ATOM   4990 O OD1   . ASN B 1 260 ? 132.487 108.754 178.738 1.00 105.61 ? 260 ASN B OD1   1 
ATOM   4991 N ND2   . ASN B 1 260 ? 131.921 108.970 176.579 1.00 105.61 ? 260 ASN B ND2   1 
ATOM   4992 N N     . GLU B 1 261 ? 136.224 105.665 176.645 1.00 103.24 ? 261 GLU B N     1 
ATOM   4993 C CA    . GLU B 1 261 ? 136.869 104.378 176.411 1.00 103.24 ? 261 GLU B CA    1 
ATOM   4994 C C     . GLU B 1 261 ? 138.205 104.293 177.139 1.00 103.24 ? 261 GLU B C     1 
ATOM   4995 O O     . GLU B 1 261 ? 138.441 103.370 177.924 1.00 103.24 ? 261 GLU B O     1 
ATOM   4996 C CB    . GLU B 1 261 ? 137.068 104.156 174.909 1.00 103.24 ? 261 GLU B CB    1 
ATOM   4997 C CG    . GLU B 1 261 ? 135.917 104.633 174.042 1.00 103.24 ? 261 GLU B CG    1 
ATOM   4998 C CD    . GLU B 1 261 ? 136.182 104.424 172.562 1.00 103.24 ? 261 GLU B CD    1 
ATOM   4999 O OE1   . GLU B 1 261 ? 136.588 103.307 172.182 1.00 103.24 ? 261 GLU B OE1   1 
ATOM   5000 O OE2   . GLU B 1 261 ? 135.994 105.379 171.780 1.00 103.24 ? 261 GLU B OE2   1 
ATOM   5001 N N     . THR B 1 262 ? 139.091 105.257 176.889 1.00 103.10 ? 262 THR B N     1 
ATOM   5002 C CA    . THR B 1 262 ? 140.429 105.257 177.475 1.00 103.10 ? 262 THR B CA    1 
ATOM   5003 C C     . THR B 1 262 ? 140.312 105.664 178.939 1.00 103.10 ? 262 THR B C     1 
ATOM   5004 O O     . THR B 1 262 ? 140.548 106.810 179.329 1.00 103.10 ? 262 THR B O     1 
ATOM   5005 C CB    . THR B 1 262 ? 141.351 106.194 176.710 1.00 103.10 ? 262 THR B CB    1 
ATOM   5006 O OG1   . THR B 1 262 ? 140.948 107.549 176.941 1.00 103.10 ? 262 THR B OG1   1 
ATOM   5007 C CG2   . THR B 1 262 ? 141.277 105.903 175.222 1.00 103.10 ? 262 THR B CG2   1 
ATOM   5008 N N     . GLY B 1 263 ? 139.941 104.693 179.766 1.00 105.21 ? 263 GLY B N     1 
ATOM   5009 C CA    . GLY B 1 263 ? 139.747 104.948 181.176 1.00 105.21 ? 263 GLY B CA    1 
ATOM   5010 C C     . GLY B 1 263 ? 141.044 105.064 181.946 1.00 105.21 ? 263 GLY B C     1 
ATOM   5011 O O     . GLY B 1 263 ? 141.294 104.288 182.872 1.00 105.21 ? 263 GLY B O     1 
ATOM   5012 N N     . ALA B 1 264 ? 141.881 106.032 181.576 1.00 95.82  ? 264 ALA B N     1 
ATOM   5013 C CA    . ALA B 1 264 ? 143.125 106.284 182.287 1.00 95.82  ? 264 ALA B CA    1 
ATOM   5014 C C     . ALA B 1 264 ? 143.084 107.605 183.043 1.00 95.82  ? 264 ALA B C     1 
ATOM   5015 O O     . ALA B 1 264 ? 143.239 107.620 184.267 1.00 95.82  ? 264 ALA B O     1 
ATOM   5016 C CB    . ALA B 1 264 ? 144.299 106.262 181.299 1.00 95.82  ? 264 ALA B CB    1 
ATOM   5017 N N     . PHE B 1 265 ? 142.853 108.714 182.341 1.00 89.30  ? 265 PHE B N     1 
ATOM   5018 C CA    . PHE B 1 265 ? 142.615 110.017 182.952 1.00 89.30  ? 265 PHE B CA    1 
ATOM   5019 C C     . PHE B 1 265 ? 142.255 111.016 181.864 1.00 89.30  ? 265 PHE B C     1 
ATOM   5020 O O     . PHE B 1 265 ? 142.703 110.878 180.722 1.00 89.30  ? 265 PHE B O     1 
ATOM   5021 C CB    . PHE B 1 265 ? 143.832 110.507 183.739 1.00 89.30  ? 265 PHE B CB    1 
ATOM   5022 C CG    . PHE B 1 265 ? 143.525 111.639 184.675 1.00 89.30  ? 265 PHE B CG    1 
ATOM   5023 C CD1   . PHE B 1 265 ? 142.981 111.393 185.922 1.00 89.30  ? 265 PHE B CD1   1 
ATOM   5024 C CD2   . PHE B 1 265 ? 143.774 112.948 184.308 1.00 89.30  ? 265 PHE B CD2   1 
ATOM   5025 C CE1   . PHE B 1 265 ? 142.694 112.431 186.783 1.00 89.30  ? 265 PHE B CE1   1 
ATOM   5026 C CE2   . PHE B 1 265 ? 143.489 113.989 185.167 1.00 89.30  ? 265 PHE B CE2   1 
ATOM   5027 C CZ    . PHE B 1 265 ? 142.949 113.729 186.405 1.00 89.30  ? 265 PHE B CZ    1 
ATOM   5028 N N     . PHE B 1 266 ? 141.452 112.021 182.193 1.00 82.94  ? 266 PHE B N     1 
ATOM   5029 C CA    . PHE B 1 266 ? 141.057 113.003 181.197 1.00 82.94  ? 266 PHE B CA    1 
ATOM   5030 C C     . PHE B 1 266 ? 140.826 114.345 181.871 1.00 82.94  ? 266 PHE B C     1 
ATOM   5031 O O     . PHE B 1 266 ? 140.159 114.422 182.906 1.00 82.94  ? 266 PHE B O     1 
ATOM   5032 C CB    . PHE B 1 266 ? 139.798 112.557 180.454 1.00 82.94  ? 266 PHE B CB    1 
ATOM   5033 C CG    . PHE B 1 266 ? 139.546 113.309 179.186 1.00 82.94  ? 266 PHE B CG    1 
ATOM   5034 C CD1   . PHE B 1 266 ? 140.106 112.887 177.996 1.00 82.94  ? 266 PHE B CD1   1 
ATOM   5035 C CD2   . PHE B 1 266 ? 138.742 114.432 179.179 1.00 82.94  ? 266 PHE B CD2   1 
ATOM   5036 C CE1   . PHE B 1 266 ? 139.872 113.573 176.824 1.00 82.94  ? 266 PHE B CE1   1 
ATOM   5037 C CE2   . PHE B 1 266 ? 138.505 115.121 178.011 1.00 82.94  ? 266 PHE B CE2   1 
ATOM   5038 C CZ    . PHE B 1 266 ? 139.072 114.691 176.832 1.00 82.94  ? 266 PHE B CZ    1 
ATOM   5039 N N     . PHE B 1 267 ? 141.385 115.396 181.278 1.00 84.21  ? 267 PHE B N     1 
ATOM   5040 C CA    . PHE B 1 267 ? 141.186 116.758 181.751 1.00 84.21  ? 267 PHE B CA    1 
ATOM   5041 C C     . PHE B 1 267 ? 140.858 117.637 180.556 1.00 84.21  ? 267 PHE B C     1 
ATOM   5042 O O     . PHE B 1 267 ? 141.592 117.636 179.565 1.00 84.21  ? 267 PHE B O     1 
ATOM   5043 C CB    . PHE B 1 267 ? 142.426 117.282 182.478 1.00 84.21  ? 267 PHE B CB    1 
ATOM   5044 C CG    . PHE B 1 267 ? 142.132 118.371 183.462 1.00 84.21  ? 267 PHE B CG    1 
ATOM   5045 C CD1   . PHE B 1 267 ? 142.049 119.688 183.053 1.00 84.21  ? 267 PHE B CD1   1 
ATOM   5046 C CD2   . PHE B 1 267 ? 141.935 118.076 184.798 1.00 84.21  ? 267 PHE B CD2   1 
ATOM   5047 C CE1   . PHE B 1 267 ? 141.777 120.693 183.958 1.00 84.21  ? 267 PHE B CE1   1 
ATOM   5048 C CE2   . PHE B 1 267 ? 141.663 119.076 185.708 1.00 84.21  ? 267 PHE B CE2   1 
ATOM   5049 C CZ    . PHE B 1 267 ? 141.584 120.386 185.287 1.00 84.21  ? 267 PHE B CZ    1 
ATOM   5050 N N     . LEU B 1 268 ? 139.764 118.385 180.652 1.00 81.38  ? 268 LEU B N     1 
ATOM   5051 C CA    . LEU B 1 268 ? 139.247 119.164 179.536 1.00 81.38  ? 268 LEU B CA    1 
ATOM   5052 C C     . LEU B 1 268 ? 139.540 120.642 179.748 1.00 81.38  ? 268 LEU B C     1 
ATOM   5053 O O     . LEU B 1 268 ? 139.303 121.178 180.835 1.00 81.38  ? 268 LEU B O     1 
ATOM   5054 C CB    . LEU B 1 268 ? 137.743 118.944 179.376 1.00 81.38  ? 268 LEU B CB    1 
ATOM   5055 C CG    . LEU B 1 268 ? 137.075 119.668 178.207 1.00 81.38  ? 268 LEU B CG    1 
ATOM   5056 C CD1   . LEU B 1 268 ? 137.671 119.216 176.886 1.00 81.38  ? 268 LEU B CD1   1 
ATOM   5057 C CD2   . LEU B 1 268 ? 135.575 119.441 178.225 1.00 81.38  ? 268 LEU B CD2   1 
ATOM   5058 N N     . ILE B 1 269 ? 140.053 121.294 178.708 1.00 82.55  ? 269 ILE B N     1 
ATOM   5059 C CA    . ILE B 1 269 ? 140.339 122.723 178.720 1.00 82.55  ? 269 ILE B CA    1 
ATOM   5060 C C     . ILE B 1 269 ? 139.578 123.369 177.574 1.00 82.55  ? 269 ILE B C     1 
ATOM   5061 O O     . ILE B 1 269 ? 139.690 122.930 176.424 1.00 82.55  ? 269 ILE B O     1 
ATOM   5062 C CB    . ILE B 1 269 ? 141.847 123.004 178.594 1.00 82.55  ? 269 ILE B CB    1 
ATOM   5063 C CG1   . ILE B 1 269 ? 142.602 122.432 179.789 1.00 82.55  ? 269 ILE B CG1   1 
ATOM   5064 C CG2   . ILE B 1 269 ? 142.105 124.493 178.484 1.00 82.55  ? 269 ILE B CG2   1 
ATOM   5065 C CD1   . ILE B 1 269 ? 144.087 122.669 179.723 1.00 82.55  ? 269 ILE B CD1   1 
ATOM   5066 N N     . ASN B 1 270 ? 138.809 124.407 177.884 1.00 84.91  ? 270 ASN B N     1 
ATOM   5067 C CA    . ASN B 1 270 ? 138.064 125.150 176.879 1.00 84.91  ? 270 ASN B CA    1 
ATOM   5068 C C     . ASN B 1 270 ? 138.759 126.473 176.590 1.00 84.91  ? 270 ASN B C     1 
ATOM   5069 O O     . ASN B 1 270 ? 139.267 127.131 177.502 1.00 84.91  ? 270 ASN B O     1 
ATOM   5070 C CB    . ASN B 1 270 ? 136.629 125.410 177.335 1.00 84.91  ? 270 ASN B CB    1 
ATOM   5071 C CG    . ASN B 1 270 ? 135.883 124.139 177.662 1.00 84.91  ? 270 ASN B CG    1 
ATOM   5072 O OD1   . ASN B 1 270 ? 135.837 123.713 178.815 1.00 84.91  ? 270 ASN B OD1   1 
ATOM   5073 N ND2   . ASN B 1 270 ? 135.292 123.522 176.648 1.00 84.91  ? 270 ASN B ND2   1 
ATOM   5074 N N     . GLY B 1 271 ? 138.778 126.854 175.318 1.00 85.15  ? 271 GLY B N     1 
ATOM   5075 C CA    . GLY B 1 271 ? 139.366 128.105 174.905 1.00 85.15  ? 271 GLY B CA    1 
ATOM   5076 C C     . GLY B 1 271 ? 138.681 129.309 175.519 1.00 85.15  ? 271 GLY B C     1 
ATOM   5077 O O     . GLY B 1 271 ? 139.281 130.066 176.290 1.00 85.15  ? 271 GLY B O     1 
ATOM   5078 N N     . PRO B 1 272 ? 137.407 129.517 175.174 1.00 82.95  ? 272 PRO B N     1 
ATOM   5079 C CA    . PRO B 1 272 ? 136.672 130.652 175.751 1.00 82.95  ? 272 PRO B CA    1 
ATOM   5080 C C     . PRO B 1 272 ? 136.614 130.634 177.264 1.00 82.95  ? 272 PRO B C     1 
ATOM   5081 O O     . PRO B 1 272 ? 136.637 131.703 177.885 1.00 82.95  ? 272 PRO B O     1 
ATOM   5082 C CB    . PRO B 1 272 ? 135.278 130.509 175.131 1.00 82.95  ? 272 PRO B CB    1 
ATOM   5083 C CG    . PRO B 1 272 ? 135.518 129.803 173.849 1.00 82.95  ? 272 PRO B CG    1 
ATOM   5084 C CD    . PRO B 1 272 ? 136.630 128.838 174.125 1.00 82.95  ? 272 PRO B CD    1 
ATOM   5085 N N     . GLU B 1 273 ? 136.537 129.455 177.882 1.00 87.67  ? 273 GLU B N     1 
ATOM   5086 C CA    . GLU B 1 273 ? 136.540 129.393 179.339 1.00 87.67  ? 273 GLU B CA    1 
ATOM   5087 C C     . GLU B 1 273 ? 137.839 129.943 179.911 1.00 87.67  ? 273 GLU B C     1 
ATOM   5088 O O     . GLU B 1 273 ? 137.827 130.681 180.901 1.00 87.67  ? 273 GLU B O     1 
ATOM   5089 C CB    . GLU B 1 273 ? 136.315 127.954 179.801 1.00 87.67  ? 273 GLU B CB    1 
ATOM   5090 C CG    . GLU B 1 273 ? 136.825 127.654 181.201 1.00 87.67  ? 273 GLU B CG    1 
ATOM   5091 C CD    . GLU B 1 273 ? 136.050 128.378 182.282 1.00 87.67  ? 273 GLU B CD    1 
ATOM   5092 O OE1   . GLU B 1 273 ? 134.925 128.843 182.007 1.00 87.67  ? 273 GLU B OE1   1 
ATOM   5093 O OE2   . GLU B 1 273 ? 136.567 128.477 183.414 1.00 87.67  ? 273 GLU B OE2   1 
ATOM   5094 N N     . ILE B 1 274 ? 138.971 129.592 179.300 1.00 81.57  ? 274 ILE B N     1 
ATOM   5095 C CA    . ILE B 1 274 ? 140.253 130.117 179.756 1.00 81.57  ? 274 ILE B CA    1 
ATOM   5096 C C     . ILE B 1 274 ? 140.339 131.617 179.508 1.00 81.57  ? 274 ILE B C     1 
ATOM   5097 O O     . ILE B 1 274 ? 140.769 132.380 180.381 1.00 81.57  ? 274 ILE B O     1 
ATOM   5098 C CB    . ILE B 1 274 ? 141.406 129.359 179.076 1.00 81.57  ? 274 ILE B CB    1 
ATOM   5099 C CG1   . ILE B 1 274 ? 141.556 127.966 179.684 1.00 81.57  ? 274 ILE B CG1   1 
ATOM   5100 C CG2   . ILE B 1 274 ? 142.699 130.132 179.196 1.00 81.57  ? 274 ILE B CG2   1 
ATOM   5101 C CD1   . ILE B 1 274 ? 141.814 127.981 181.169 1.00 81.57  ? 274 ILE B CD1   1 
ATOM   5102 N N     . MET B 1 275 ? 139.923 132.067 178.323 1.00 83.23  ? 275 MET B N     1 
ATOM   5103 C CA    . MET B 1 275 ? 140.074 133.475 177.974 1.00 83.23  ? 275 MET B CA    1 
ATOM   5104 C C     . MET B 1 275 ? 139.103 134.378 178.723 1.00 83.23  ? 275 MET B C     1 
ATOM   5105 O O     . MET B 1 275 ? 139.338 135.587 178.793 1.00 83.23  ? 275 MET B O     1 
ATOM   5106 C CB    . MET B 1 275 ? 139.898 133.667 176.469 1.00 83.23  ? 275 MET B CB    1 
ATOM   5107 C CG    . MET B 1 275 ? 140.937 132.946 175.639 1.00 83.23  ? 275 MET B CG    1 
ATOM   5108 S SD    . MET B 1 275 ? 142.615 133.411 176.094 1.00 83.23  ? 275 MET B SD    1 
ATOM   5109 C CE    . MET B 1 275 ? 142.597 135.153 175.690 1.00 83.23  ? 275 MET B CE    1 
ATOM   5110 N N     . SER B 1 276 ? 138.024 133.831 179.278 1.00 82.33  ? 276 SER B N     1 
ATOM   5111 C CA    . SER B 1 276 ? 137.065 134.651 180.004 1.00 82.33  ? 276 SER B CA    1 
ATOM   5112 C C     . SER B 1 276 ? 137.527 135.000 181.410 1.00 82.33  ? 276 SER B C     1 
ATOM   5113 O O     . SER B 1 276 ? 136.948 135.899 182.028 1.00 82.33  ? 276 SER B O     1 
ATOM   5114 C CB    . SER B 1 276 ? 135.714 133.942 180.084 1.00 82.33  ? 276 SER B CB    1 
ATOM   5115 O OG    . SER B 1 276 ? 135.779 132.837 180.966 1.00 82.33  ? 276 SER B OG    1 
ATOM   5116 N N     . LYS B 1 277 ? 138.541 134.317 181.930 1.00 86.17  ? 277 LYS B N     1 
ATOM   5117 C CA    . LYS B 1 277 ? 139.018 134.602 183.272 1.00 86.17  ? 277 LYS B CA    1 
ATOM   5118 C C     . LYS B 1 277 ? 139.784 135.919 183.301 1.00 86.17  ? 277 LYS B C     1 
ATOM   5119 O O     . LYS B 1 277 ? 140.211 136.449 182.273 1.00 86.17  ? 277 LYS B O     1 
ATOM   5120 C CB    . LYS B 1 277 ? 139.907 133.468 183.779 1.00 86.17  ? 277 LYS B CB    1 
ATOM   5121 C CG    . LYS B 1 277 ? 139.172 132.163 184.002 1.00 86.17  ? 277 LYS B CG    1 
ATOM   5122 C CD    . LYS B 1 277 ? 138.012 132.357 184.958 1.00 86.17  ? 277 LYS B CD    1 
ATOM   5123 C CE    . LYS B 1 277 ? 137.266 131.057 185.188 1.00 86.17  ? 277 LYS B CE    1 
ATOM   5124 N NZ    . LYS B 1 277 ? 136.048 131.263 186.018 1.00 86.17  ? 277 LYS B NZ    1 
ATOM   5125 N N     . LEU B 1 278 ? 139.949 136.450 184.508 1.00 91.86  ? 278 LEU B N     1 
ATOM   5126 C CA    . LEU B 1 278 ? 140.694 137.686 184.690 1.00 91.86  ? 278 LEU B CA    1 
ATOM   5127 C C     . LEU B 1 278 ? 142.163 137.476 184.345 1.00 91.86  ? 278 LEU B C     1 
ATOM   5128 O O     . LEU B 1 278 ? 142.722 136.394 184.544 1.00 91.86  ? 278 LEU B O     1 
ATOM   5129 C CB    . LEU B 1 278 ? 140.555 138.181 186.128 1.00 91.86  ? 278 LEU B CB    1 
ATOM   5130 C CG    . LEU B 1 278 ? 141.202 139.524 186.461 1.00 91.86  ? 278 LEU B CG    1 
ATOM   5131 C CD1   . LEU B 1 278 ? 140.624 140.619 185.583 1.00 91.86  ? 278 LEU B CD1   1 
ATOM   5132 C CD2   . LEU B 1 278 ? 141.017 139.858 187.931 1.00 91.86  ? 278 LEU B CD2   1 
ATOM   5133 N N     . ALA B 1 279 ? 142.785 138.524 183.810 1.00 97.44  ? 279 ALA B N     1 
ATOM   5134 C CA    . ALA B 1 279 ? 144.195 138.455 183.451 1.00 97.44  ? 279 ALA B CA    1 
ATOM   5135 C C     . ALA B 1 279 ? 145.038 138.124 184.675 1.00 97.44  ? 279 ALA B C     1 
ATOM   5136 O O     . ALA B 1 279 ? 144.854 138.704 185.749 1.00 97.44  ? 279 ALA B O     1 
ATOM   5137 C CB    . ALA B 1 279 ? 144.649 139.778 182.835 1.00 97.44  ? 279 ALA B CB    1 
ATOM   5138 N N     . GLY B 1 280 ? 145.965 137.185 184.509 1.00 97.82  ? 280 GLY B N     1 
ATOM   5139 C CA    . GLY B 1 280 ? 146.763 136.708 185.619 1.00 97.82  ? 280 GLY B CA    1 
ATOM   5140 C C     . GLY B 1 280 ? 146.211 135.426 186.204 1.00 97.82  ? 280 GLY B C     1 
ATOM   5141 O O     . GLY B 1 280 ? 146.967 134.514 186.549 1.00 97.82  ? 280 GLY B O     1 
ATOM   5142 N N     . GLU B 1 281 ? 144.885 135.348 186.326 1.00 96.07  ? 281 GLU B N     1 
ATOM   5143 C CA    . GLU B 1 281 ? 144.250 134.112 186.770 1.00 96.07  ? 281 GLU B CA    1 
ATOM   5144 C C     . GLU B 1 281 ? 144.210 133.078 185.653 1.00 96.07  ? 281 GLU B C     1 
ATOM   5145 O O     . GLU B 1 281 ? 144.334 131.876 185.911 1.00 96.07  ? 281 GLU B O     1 
ATOM   5146 C CB    . GLU B 1 281 ? 142.839 134.399 187.280 1.00 96.07  ? 281 GLU B CB    1 
ATOM   5147 C CG    . GLU B 1 281 ? 142.094 133.167 187.761 1.00 96.07  ? 281 GLU B CG    1 
ATOM   5148 C CD    . GLU B 1 281 ? 140.680 133.481 188.201 1.00 96.07  ? 281 GLU B CD    1 
ATOM   5149 O OE1   . GLU B 1 281 ? 140.309 134.673 188.198 1.00 96.07  ? 281 GLU B OE1   1 
ATOM   5150 O OE2   . GLU B 1 281 ? 139.940 132.538 188.548 1.00 96.07  ? 281 GLU B OE2   1 
ATOM   5151 N N     . SER B 1 282 ? 144.032 133.528 184.410 1.00 92.83  ? 282 SER B N     1 
ATOM   5152 C CA    . SER B 1 282 ? 144.039 132.609 183.278 1.00 92.83  ? 282 SER B CA    1 
ATOM   5153 C C     . SER B 1 282 ? 145.382 131.903 183.158 1.00 92.83  ? 282 SER B C     1 
ATOM   5154 O O     . SER B 1 282 ? 145.444 130.673 183.046 1.00 92.83  ? 282 SER B O     1 
ATOM   5155 C CB    . SER B 1 282 ? 143.713 133.369 181.993 1.00 92.83  ? 282 SER B CB    1 
ATOM   5156 O OG    . SER B 1 282 ? 143.947 132.564 180.855 1.00 92.83  ? 282 SER B OG    1 
ATOM   5157 N N     . GLU B 1 283 ? 146.474 132.669 183.203 1.00 95.34  ? 283 GLU B N     1 
ATOM   5158 C CA    . GLU B 1 283 ? 147.805 132.076 183.126 1.00 95.34  ? 283 GLU B CA    1 
ATOM   5159 C C     . GLU B 1 283 ? 148.043 131.113 184.281 1.00 95.34  ? 283 GLU B C     1 
ATOM   5160 O O     . GLU B 1 283 ? 148.621 130.037 184.094 1.00 95.34  ? 283 GLU B O     1 
ATOM   5161 C CB    . GLU B 1 283 ? 148.865 133.176 183.117 1.00 95.34  ? 283 GLU B CB    1 
ATOM   5162 C CG    . GLU B 1 283 ? 150.282 132.685 183.353 1.00 95.34  ? 283 GLU B CG    1 
ATOM   5163 C CD    . GLU B 1 283 ? 151.252 133.820 183.622 1.00 95.34  ? 283 GLU B CD    1 
ATOM   5164 O OE1   . GLU B 1 283 ? 150.871 134.991 183.416 1.00 95.34  ? 283 GLU B OE1   1 
ATOM   5165 O OE2   . GLU B 1 283 ? 152.394 133.541 184.045 1.00 95.34  ? 283 GLU B OE2   1 
ATOM   5166 N N     . SER B 1 284 ? 147.598 131.479 185.482 1.00 95.78  ? 284 SER B N     1 
ATOM   5167 C CA    . SER B 1 284 ? 147.731 130.600 186.635 1.00 95.78  ? 284 SER B CA    1 
ATOM   5168 C C     . SER B 1 284 ? 146.801 129.399 186.572 1.00 95.78  ? 284 SER B C     1 
ATOM   5169 O O     . SER B 1 284 ? 146.923 128.502 187.411 1.00 95.78  ? 284 SER B O     1 
ATOM   5170 C CB    . SER B 1 284 ? 147.471 131.377 187.924 1.00 95.78  ? 284 SER B CB    1 
ATOM   5171 O OG    . SER B 1 284 ? 147.468 130.509 189.044 1.00 95.78  ? 284 SER B OG    1 
ATOM   5172 N N     . ASN B 1 285 ? 145.872 129.362 185.617 1.00 90.78  ? 285 ASN B N     1 
ATOM   5173 C CA    . ASN B 1 285 ? 144.955 128.232 185.539 1.00 90.78  ? 285 ASN B CA    1 
ATOM   5174 C C     . ASN B 1 285 ? 145.581 127.061 184.791 1.00 90.78  ? 285 ASN B C     1 
ATOM   5175 O O     . ASN B 1 285 ? 145.608 125.935 185.302 1.00 90.78  ? 285 ASN B O     1 
ATOM   5176 C CB    . ASN B 1 285 ? 143.649 128.661 184.872 1.00 90.78  ? 285 ASN B CB    1 
ATOM   5177 C CG    . ASN B 1 285 ? 142.488 127.764 185.240 1.00 90.78  ? 285 ASN B CG    1 
ATOM   5178 O OD1   . ASN B 1 285 ? 142.679 126.623 185.656 1.00 90.78  ? 285 ASN B OD1   1 
ATOM   5179 N ND2   . ASN B 1 285 ? 141.274 128.277 185.090 1.00 90.78  ? 285 ASN B ND2   1 
ATOM   5180 N N     . LEU B 1 286 ? 146.107 127.318 183.588 1.00 82.90  ? 286 LEU B N     1 
ATOM   5181 C CA    . LEU B 1 286 ? 146.665 126.250 182.762 1.00 82.90  ? 286 LEU B CA    1 
ATOM   5182 C C     . LEU B 1 286 ? 147.674 125.417 183.534 1.00 82.90  ? 286 LEU B C     1 
ATOM   5183 O O     . LEU B 1 286 ? 147.635 124.181 183.484 1.00 82.90  ? 286 LEU B O     1 
ATOM   5184 C CB    . LEU B 1 286 ? 147.324 126.831 181.511 1.00 82.90  ? 286 LEU B CB    1 
ATOM   5185 C CG    . LEU B 1 286 ? 146.453 127.049 180.276 1.00 82.90  ? 286 LEU B CG    1 
ATOM   5186 C CD1   . LEU B 1 286 ? 145.493 128.196 180.497 1.00 82.90  ? 286 LEU B CD1   1 
ATOM   5187 C CD2   . LEU B 1 286 ? 147.316 127.295 179.051 1.00 82.90  ? 286 LEU B CD2   1 
ATOM   5188 N N     . ARG B 1 287 ? 148.565 126.078 184.277 1.00 87.32  ? 287 ARG B N     1 
ATOM   5189 C CA    . ARG B 1 287 ? 149.586 125.363 185.034 1.00 87.32  ? 287 ARG B CA    1 
ATOM   5190 C C     . ARG B 1 287 ? 148.965 124.259 185.873 1.00 87.32  ? 287 ARG B C     1 
ATOM   5191 O O     . ARG B 1 287 ? 149.417 123.108 185.835 1.00 87.32  ? 287 ARG B O     1 
ATOM   5192 C CB    . ARG B 1 287 ? 150.366 126.334 185.919 1.00 87.32  ? 287 ARG B CB    1 
ATOM   5193 C CG    . ARG B 1 287 ? 151.414 127.138 185.179 1.00 87.32  ? 287 ARG B CG    1 
ATOM   5194 C CD    . ARG B 1 287 ? 152.298 127.916 186.138 1.00 87.32  ? 287 ARG B CD    1 
ATOM   5195 N NE    . ARG B 1 287 ? 151.614 129.073 186.703 1.00 87.32  ? 287 ARG B NE    1 
ATOM   5196 C CZ    . ARG B 1 287 ? 151.658 130.292 186.184 1.00 87.32  ? 287 ARG B CZ    1 
ATOM   5197 N NH1   . ARG B 1 287 ? 152.343 130.549 185.083 1.00 87.32  ? 287 ARG B NH1   1 
ATOM   5198 N NH2   . ARG B 1 287 ? 150.999 131.278 186.786 1.00 87.32  ? 287 ARG B NH2   1 
ATOM   5199 N N     . LYS B 1 288 ? 147.885 124.582 186.591 1.00 87.64  ? 288 LYS B N     1 
ATOM   5200 C CA    . LYS B 1 288 ? 147.234 123.582 187.429 1.00 87.64  ? 288 LYS B CA    1 
ATOM   5201 C C     . LYS B 1 288 ? 146.911 122.335 186.623 1.00 87.64  ? 288 LYS B C     1 
ATOM   5202 O O     . LYS B 1 288 ? 147.318 121.224 186.983 1.00 87.64  ? 288 LYS B O     1 
ATOM   5203 C CB    . LYS B 1 288 ? 145.969 124.164 188.056 1.00 87.64  ? 288 LYS B CB    1 
ATOM   5204 C CG    . LYS B 1 288 ? 146.231 125.291 189.036 1.00 87.64  ? 288 LYS B CG    1 
ATOM   5205 C CD    . LYS B 1 288 ? 147.084 124.819 190.202 1.00 87.64  ? 288 LYS B CD    1 
ATOM   5206 C CE    . LYS B 1 288 ? 146.399 123.700 190.971 1.00 87.64  ? 288 LYS B CE    1 
ATOM   5207 N NZ    . LYS B 1 288 ? 145.065 124.115 191.485 1.00 87.64  ? 288 LYS B NZ    1 
ATOM   5208 N N     . ALA B 1 289 ? 146.242 122.513 185.482 1.00 86.40  ? 289 ALA B N     1 
ATOM   5209 C CA    . ALA B 1 289 ? 145.935 121.371 184.632 1.00 86.40  ? 289 ALA B CA    1 
ATOM   5210 C C     . ALA B 1 289 ? 147.201 120.598 184.303 1.00 86.40  ? 289 ALA B C     1 
ATOM   5211 O O     . ALA B 1 289 ? 147.300 119.395 184.574 1.00 86.40  ? 289 ALA B O     1 
ATOM   5212 C CB    . ALA B 1 289 ? 145.236 121.838 183.356 1.00 86.40  ? 289 ALA B CB    1 
ATOM   5213 N N     . PHE B 1 290 ? 148.220 121.299 183.807 1.00 83.99  ? 290 PHE B N     1 
ATOM   5214 C CA    . PHE B 1 290 ? 149.418 120.613 183.353 1.00 83.99  ? 290 PHE B CA    1 
ATOM   5215 C C     . PHE B 1 290 ? 150.224 120.020 184.494 1.00 83.99  ? 290 PHE B C     1 
ATOM   5216 O O     . PHE B 1 290 ? 151.174 119.277 184.228 1.00 83.99  ? 290 PHE B O     1 
ATOM   5217 C CB    . PHE B 1 290 ? 150.287 121.553 182.525 1.00 83.99  ? 290 PHE B CB    1 
ATOM   5218 C CG    . PHE B 1 290 ? 149.956 121.542 181.063 1.00 83.99  ? 290 PHE B CG    1 
ATOM   5219 C CD1   . PHE B 1 290 ? 148.902 122.287 180.573 1.00 83.99  ? 290 PHE B CD1   1 
ATOM   5220 C CD2   . PHE B 1 290 ? 150.696 120.780 180.181 1.00 83.99  ? 290 PHE B CD2   1 
ATOM   5221 C CE1   . PHE B 1 290 ? 148.596 122.276 179.227 1.00 83.99  ? 290 PHE B CE1   1 
ATOM   5222 C CE2   . PHE B 1 290 ? 150.393 120.767 178.836 1.00 83.99  ? 290 PHE B CE2   1 
ATOM   5223 C CZ    . PHE B 1 290 ? 149.343 121.516 178.359 1.00 83.99  ? 290 PHE B CZ    1 
ATOM   5224 N N     . GLU B 1 291 ? 149.888 120.322 185.747 1.00 92.60  ? 291 GLU B N     1 
ATOM   5225 C CA    . GLU B 1 291 ? 150.462 119.541 186.831 1.00 92.60  ? 291 GLU B CA    1 
ATOM   5226 C C     . GLU B 1 291 ? 149.510 118.473 187.338 1.00 92.60  ? 291 GLU B C     1 
ATOM   5227 O O     . GLU B 1 291 ? 149.961 117.380 187.694 1.00 92.60  ? 291 GLU B O     1 
ATOM   5228 C CB    . GLU B 1 291 ? 150.903 120.445 187.991 1.00 92.60  ? 291 GLU B CB    1 
ATOM   5229 C CG    . GLU B 1 291 ? 149.787 121.063 188.805 1.00 92.60  ? 291 GLU B CG    1 
ATOM   5230 C CD    . GLU B 1 291 ? 150.307 121.920 189.941 1.00 92.60  ? 291 GLU B CD    1 
ATOM   5231 O OE1   . GLU B 1 291 ? 151.534 121.919 190.172 1.00 92.60  ? 291 GLU B OE1   1 
ATOM   5232 O OE2   . GLU B 1 291 ? 149.491 122.596 190.601 1.00 92.60  ? 291 GLU B OE2   1 
ATOM   5233 N N     . GLU B 1 292 ? 148.202 118.742 187.322 1.00 95.60  ? 292 GLU B N     1 
ATOM   5234 C CA    . GLU B 1 292 ? 147.245 117.739 187.774 1.00 95.60  ? 292 GLU B CA    1 
ATOM   5235 C C     . GLU B 1 292 ? 147.330 116.492 186.908 1.00 95.60  ? 292 GLU B C     1 
ATOM   5236 O O     . GLU B 1 292 ? 147.513 115.379 187.414 1.00 95.60  ? 292 GLU B O     1 
ATOM   5237 C CB    . GLU B 1 292 ? 145.832 118.318 187.755 1.00 95.60  ? 292 GLU B CB    1 
ATOM   5238 C CG    . GLU B 1 292 ? 144.782 117.413 188.368 1.00 95.60  ? 292 GLU B CG    1 
ATOM   5239 C CD    . GLU B 1 292 ? 144.909 117.311 189.876 1.00 95.60  ? 292 GLU B CD    1 
ATOM   5240 O OE1   . GLU B 1 292 ? 145.589 118.167 190.479 1.00 95.60  ? 292 GLU B OE1   1 
ATOM   5241 O OE2   . GLU B 1 292 ? 144.326 116.374 190.459 1.00 95.60  ? 292 GLU B OE2   1 
ATOM   5242 N N     . ALA B 1 293 ? 147.242 116.671 185.589 1.00 90.78  ? 293 ALA B N     1 
ATOM   5243 C CA    . ALA B 1 293 ? 147.423 115.550 184.676 1.00 90.78  ? 293 ALA B CA    1 
ATOM   5244 C C     . ALA B 1 293 ? 148.808 114.938 184.817 1.00 90.78  ? 293 ALA B C     1 
ATOM   5245 O O     . ALA B 1 293 ? 148.993 113.752 184.525 1.00 90.78  ? 293 ALA B O     1 
ATOM   5246 C CB    . ALA B 1 293 ? 147.186 116.002 183.237 1.00 90.78  ? 293 ALA B CB    1 
ATOM   5247 N N     . GLU B 1 294 ? 149.792 115.722 185.257 1.00 94.77  ? 294 GLU B N     1 
ATOM   5248 C CA    . GLU B 1 294 ? 151.112 115.154 185.492 1.00 94.77  ? 294 GLU B CA    1 
ATOM   5249 C C     . GLU B 1 294 ? 151.147 114.344 186.778 1.00 94.77  ? 294 GLU B C     1 
ATOM   5250 O O     . GLU B 1 294 ? 151.891 113.362 186.867 1.00 94.77  ? 294 GLU B O     1 
ATOM   5251 C CB    . GLU B 1 294 ? 152.165 116.264 185.528 1.00 94.77  ? 294 GLU B CB    1 
ATOM   5252 C CG    . GLU B 1 294 ? 153.604 115.777 185.437 1.00 94.77  ? 294 GLU B CG    1 
ATOM   5253 C CD    . GLU B 1 294 ? 154.172 115.351 186.778 1.00 94.77  ? 294 GLU B CD    1 
ATOM   5254 O OE1   . GLU B 1 294 ? 153.610 115.753 187.819 1.00 94.77  ? 294 GLU B OE1   1 
ATOM   5255 O OE2   . GLU B 1 294 ? 155.178 114.612 186.792 1.00 94.77  ? 294 GLU B OE2   1 
ATOM   5256 N N     . LYS B 1 295 ? 150.349 114.730 187.774 1.00 95.23  ? 295 LYS B N     1 
ATOM   5257 C CA    . LYS B 1 295 ? 150.386 114.039 189.056 1.00 95.23  ? 295 LYS B CA    1 
ATOM   5258 C C     . LYS B 1 295 ? 149.770 112.650 188.968 1.00 95.23  ? 295 LYS B C     1 
ATOM   5259 O O     . LYS B 1 295 ? 150.212 111.732 189.668 1.00 95.23  ? 295 LYS B O     1 
ATOM   5260 C CB    . LYS B 1 295 ? 149.666 114.871 190.115 1.00 95.23  ? 295 LYS B CB    1 
ATOM   5261 C CG    . LYS B 1 295 ? 149.829 114.356 191.531 1.00 95.23  ? 295 LYS B CG    1 
ATOM   5262 C CD    . LYS B 1 295 ? 149.016 115.191 192.504 1.00 95.23  ? 295 LYS B CD    1 
ATOM   5263 C CE    . LYS B 1 295 ? 149.329 116.671 192.355 1.00 95.23  ? 295 LYS B CE    1 
ATOM   5264 N NZ    . LYS B 1 295 ? 150.767 116.965 192.605 1.00 95.23  ? 295 LYS B NZ    1 
ATOM   5265 N N     . ASN B 1 296 ? 148.761 112.476 188.126 1.00 90.51  ? 296 ASN B N     1 
ATOM   5266 C CA    . ASN B 1 296 ? 148.015 111.231 188.065 1.00 90.51  ? 296 ASN B CA    1 
ATOM   5267 C C     . ASN B 1 296 ? 148.609 110.298 187.010 1.00 90.51  ? 296 ASN B C     1 
ATOM   5268 O O     . ASN B 1 296 ? 149.709 110.512 186.494 1.00 90.51  ? 296 ASN B O     1 
ATOM   5269 C CB    . ASN B 1 296 ? 146.540 111.517 187.800 1.00 90.51  ? 296 ASN B CB    1 
ATOM   5270 C CG    . ASN B 1 296 ? 145.923 112.398 188.861 1.00 90.51  ? 296 ASN B CG    1 
ATOM   5271 O OD1   . ASN B 1 296 ? 146.563 113.321 189.364 1.00 90.51  ? 296 ASN B OD1   1 
ATOM   5272 N ND2   . ASN B 1 296 ? 144.679 112.113 189.219 1.00 90.51  ? 296 ASN B ND2   1 
ATOM   5273 N N     . ALA B 1 297 ? 147.862 109.250 186.679 1.00 92.99  ? 297 ALA B N     1 
ATOM   5274 C CA    . ALA B 1 297 ? 148.227 108.191 185.748 1.00 92.99  ? 297 ALA B CA    1 
ATOM   5275 C C     . ALA B 1 297 ? 148.381 108.757 184.339 1.00 92.99  ? 297 ALA B C     1 
ATOM   5276 O O     . ALA B 1 297 ? 148.173 109.960 184.140 1.00 92.99  ? 297 ALA B O     1 
ATOM   5277 C CB    . ALA B 1 297 ? 147.162 107.090 185.792 1.00 92.99  ? 297 ALA B CB    1 
ATOM   5278 N N     . PRO B 1 298 ? 148.796 107.943 183.343 1.00 89.08  ? 298 PRO B N     1 
ATOM   5279 C CA    . PRO B 1 298 ? 148.758 108.410 181.951 1.00 89.08  ? 298 PRO B CA    1 
ATOM   5280 C C     . PRO B 1 298 ? 147.470 109.139 181.612 1.00 89.08  ? 298 PRO B C     1 
ATOM   5281 O O     . PRO B 1 298 ? 146.382 108.565 181.704 1.00 89.08  ? 298 PRO B O     1 
ATOM   5282 C CB    . PRO B 1 298 ? 148.895 107.110 181.156 1.00 89.08  ? 298 PRO B CB    1 
ATOM   5283 C CG    . PRO B 1 298 ? 149.767 106.269 182.011 1.00 89.08  ? 298 PRO B CG    1 
ATOM   5284 C CD    . PRO B 1 298 ? 149.478 106.639 183.449 1.00 89.08  ? 298 PRO B CD    1 
ATOM   5285 N N     . ALA B 1 299 ? 147.582 110.404 181.221 1.00 84.19  ? 299 ALA B N     1 
ATOM   5286 C CA    . ALA B 1 299 ? 146.432 111.282 181.100 1.00 84.19  ? 299 ALA B CA    1 
ATOM   5287 C C     . ALA B 1 299 ? 146.362 111.885 179.706 1.00 84.19  ? 299 ALA B C     1 
ATOM   5288 O O     . ALA B 1 299 ? 147.351 111.937 178.973 1.00 84.19  ? 299 ALA B O     1 
ATOM   5289 C CB    . ALA B 1 299 ? 146.478 112.404 182.142 1.00 84.19  ? 299 ALA B CB    1 
ATOM   5290 N N     . ILE B 1 300 ? 145.165 112.341 179.354 1.00 80.75  ? 300 ILE B N     1 
ATOM   5291 C CA    . ILE B 1 300 ? 144.912 113.053 178.110 1.00 80.75  ? 300 ILE B CA    1 
ATOM   5292 C C     . ILE B 1 300 ? 144.456 114.460 178.460 1.00 80.75  ? 300 ILE B C     1 
ATOM   5293 O O     . ILE B 1 300 ? 143.626 114.647 179.356 1.00 80.75  ? 300 ILE B O     1 
ATOM   5294 C CB    . ILE B 1 300 ? 143.852 112.340 177.250 1.00 80.75  ? 300 ILE B CB    1 
ATOM   5295 C CG1   . ILE B 1 300 ? 144.214 110.871 177.067 1.00 80.75  ? 300 ILE B CG1   1 
ATOM   5296 C CG2   . ILE B 1 300 ? 143.727 113.014 175.897 1.00 80.75  ? 300 ILE B CG2   1 
ATOM   5297 C CD1   . ILE B 1 300 ? 145.461 110.667 176.262 1.00 80.75  ? 300 ILE B CD1   1 
ATOM   5298 N N     . ILE B 1 301 ? 145.008 115.449 177.767 1.00 78.03  ? 301 ILE B N     1 
ATOM   5299 C CA    . ILE B 1 301 ? 144.604 116.840 177.923 1.00 78.03  ? 301 ILE B CA    1 
ATOM   5300 C C     . ILE B 1 301 ? 144.046 117.305 176.590 1.00 78.03  ? 301 ILE B C     1 
ATOM   5301 O O     . ILE B 1 301 ? 144.749 117.271 175.572 1.00 78.03  ? 301 ILE B O     1 
ATOM   5302 C CB    . ILE B 1 301 ? 145.771 117.729 178.371 1.00 78.03  ? 301 ILE B CB    1 
ATOM   5303 C CG1   . ILE B 1 301 ? 146.459 117.120 179.587 1.00 78.03  ? 301 ILE B CG1   1 
ATOM   5304 C CG2   . ILE B 1 301 ? 145.276 119.118 178.703 1.00 78.03  ? 301 ILE B CG2   1 
ATOM   5305 C CD1   . ILE B 1 301 ? 147.650 117.904 180.055 1.00 78.03  ? 301 ILE B CD1   1 
ATOM   5306 N N     . PHE B 1 302 ? 142.790 117.734 176.589 1.00 82.08  ? 302 PHE B N     1 
ATOM   5307 C CA    . PHE B 1 302 ? 142.114 118.163 175.374 1.00 82.08  ? 302 PHE B CA    1 
ATOM   5308 C C     . PHE B 1 302 ? 141.835 119.656 175.459 1.00 82.08  ? 302 PHE B C     1 
ATOM   5309 O O     . PHE B 1 302 ? 141.192 120.118 176.406 1.00 82.08  ? 302 PHE B O     1 
ATOM   5310 C CB    . PHE B 1 302 ? 140.816 117.388 175.162 1.00 82.08  ? 302 PHE B CB    1 
ATOM   5311 C CG    . PHE B 1 302 ? 140.255 117.521 173.778 1.00 82.08  ? 302 PHE B CG    1 
ATOM   5312 C CD1   . PHE B 1 302 ? 139.430 118.579 173.448 1.00 82.08  ? 302 PHE B CD1   1 
ATOM   5313 C CD2   . PHE B 1 302 ? 140.559 116.590 172.803 1.00 82.08  ? 302 PHE B CD2   1 
ATOM   5314 C CE1   . PHE B 1 302 ? 138.918 118.703 172.173 1.00 82.08  ? 302 PHE B CE1   1 
ATOM   5315 C CE2   . PHE B 1 302 ? 140.050 116.710 171.528 1.00 82.08  ? 302 PHE B CE2   1 
ATOM   5316 C CZ    . PHE B 1 302 ? 139.230 117.768 171.212 1.00 82.08  ? 302 PHE B CZ    1 
ATOM   5317 N N     . ILE B 1 303 ? 142.310 120.400 174.467 1.00 83.09  ? 303 ILE B N     1 
ATOM   5318 C CA    . ILE B 1 303 ? 142.038 121.825 174.344 1.00 83.09  ? 303 ILE B CA    1 
ATOM   5319 C C     . ILE B 1 303 ? 141.013 121.996 173.233 1.00 83.09  ? 303 ILE B C     1 
ATOM   5320 O O     . ILE B 1 303 ? 141.282 121.661 172.074 1.00 83.09  ? 303 ILE B O     1 
ATOM   5321 C CB    . ILE B 1 303 ? 143.321 122.616 174.055 1.00 83.09  ? 303 ILE B CB    1 
ATOM   5322 C CG1   . ILE B 1 303 ? 144.367 122.329 175.132 1.00 83.09  ? 303 ILE B CG1   1 
ATOM   5323 C CG2   . ILE B 1 303 ? 143.029 124.100 173.996 1.00 83.09  ? 303 ILE B CG2   1 
ATOM   5324 C CD1   . ILE B 1 303 ? 145.678 123.030 174.904 1.00 83.09  ? 303 ILE B CD1   1 
ATOM   5325 N N     . ASP B 1 304 ? 139.837 122.519 173.582 1.00 88.87  ? 304 ASP B N     1 
ATOM   5326 C CA    . ASP B 1 304 ? 138.700 122.451 172.670 1.00 88.87  ? 304 ASP B CA    1 
ATOM   5327 C C     . ASP B 1 304 ? 138.846 123.443 171.522 1.00 88.87  ? 304 ASP B C     1 
ATOM   5328 O O     . ASP B 1 304 ? 138.914 123.050 170.352 1.00 88.87  ? 304 ASP B O     1 
ATOM   5329 C CB    . ASP B 1 304 ? 137.402 122.697 173.437 1.00 88.87  ? 304 ASP B CB    1 
ATOM   5330 C CG    . ASP B 1 304 ? 136.201 122.064 172.764 1.00 88.87  ? 304 ASP B CG    1 
ATOM   5331 O OD1   . ASP B 1 304 ? 136.219 121.918 171.525 1.00 88.87  ? 304 ASP B OD1   1 
ATOM   5332 O OD2   . ASP B 1 304 ? 135.239 121.708 173.476 1.00 88.87  ? 304 ASP B OD2   1 
ATOM   5333 N N     . GLU B 1 305 ? 138.889 124.733 171.832 1.00 88.16  ? 305 GLU B N     1 
ATOM   5334 C CA    . GLU B 1 305 ? 139.006 125.782 170.822 1.00 88.16  ? 305 GLU B CA    1 
ATOM   5335 C C     . GLU B 1 305 ? 140.417 126.355 170.909 1.00 88.16  ? 305 GLU B C     1 
ATOM   5336 O O     . GLU B 1 305 ? 140.668 127.321 171.629 1.00 88.16  ? 305 GLU B O     1 
ATOM   5337 C CB    . GLU B 1 305 ? 137.946 126.861 171.018 1.00 88.16  ? 305 GLU B CB    1 
ATOM   5338 C CG    . GLU B 1 305 ? 136.542 126.452 170.597 1.00 88.16  ? 305 GLU B CG    1 
ATOM   5339 C CD    . GLU B 1 305 ? 136.321 126.544 169.095 1.00 88.16  ? 305 GLU B CD    1 
ATOM   5340 O OE1   . GLU B 1 305 ? 137.300 126.775 168.354 1.00 88.16  ? 305 GLU B OE1   1 
ATOM   5341 O OE2   . GLU B 1 305 ? 135.163 126.391 168.654 1.00 88.16  ? 305 GLU B OE2   1 
ATOM   5342 N N     . LEU B 1 306 ? 141.342 125.744 170.166 1.00 83.89  ? 306 LEU B N     1 
ATOM   5343 C CA    . LEU B 1 306 ? 142.731 126.183 170.213 1.00 83.89  ? 306 LEU B CA    1 
ATOM   5344 C C     . LEU B 1 306 ? 142.886 127.595 169.667 1.00 83.89  ? 306 LEU B C     1 
ATOM   5345 O O     . LEU B 1 306 ? 143.606 128.415 170.247 1.00 83.89  ? 306 LEU B O     1 
ATOM   5346 C CB    . LEU B 1 306 ? 143.616 125.213 169.435 1.00 83.89  ? 306 LEU B CB    1 
ATOM   5347 C CG    . LEU B 1 306 ? 145.115 125.472 169.564 1.00 83.89  ? 306 LEU B CG    1 
ATOM   5348 C CD1   . LEU B 1 306 ? 145.536 125.364 171.014 1.00 83.89  ? 306 LEU B CD1   1 
ATOM   5349 C CD2   . LEU B 1 306 ? 145.902 124.507 168.703 1.00 83.89  ? 306 LEU B CD2   1 
ATOM   5350 N N     . ASP B 1 307 ? 142.212 127.902 168.558 1.00 86.03  ? 307 ASP B N     1 
ATOM   5351 C CA    . ASP B 1 307 ? 142.345 129.213 167.936 1.00 86.03  ? 307 ASP B CA    1 
ATOM   5352 C C     . ASP B 1 307 ? 141.802 130.338 168.804 1.00 86.03  ? 307 ASP B C     1 
ATOM   5353 O O     . ASP B 1 307 ? 142.092 131.505 168.526 1.00 86.03  ? 307 ASP B O     1 
ATOM   5354 C CB    . ASP B 1 307 ? 141.641 129.226 166.581 1.00 86.03  ? 307 ASP B CB    1 
ATOM   5355 C CG    . ASP B 1 307 ? 140.162 128.946 166.696 1.00 86.03  ? 307 ASP B CG    1 
ATOM   5356 O OD1   . ASP B 1 307 ? 139.780 128.112 167.542 1.00 86.03  ? 307 ASP B OD1   1 
ATOM   5357 O OD2   . ASP B 1 307 ? 139.379 129.561 165.944 1.00 86.03  ? 307 ASP B OD2   1 
ATOM   5358 N N     . ALA B 1 308 ? 141.020 130.023 169.835 1.00 84.24  ? 308 ALA B N     1 
ATOM   5359 C CA    . ALA B 1 308 ? 140.523 131.053 170.733 1.00 84.24  ? 308 ALA B CA    1 
ATOM   5360 C C     . ALA B 1 308 ? 141.587 131.558 171.694 1.00 84.24  ? 308 ALA B C     1 
ATOM   5361 O O     . ALA B 1 308 ? 141.431 132.651 172.246 1.00 84.24  ? 308 ALA B O     1 
ATOM   5362 C CB    . ALA B 1 308 ? 139.324 130.528 171.524 1.00 84.24  ? 308 ALA B CB    1 
ATOM   5363 N N     . ILE B 1 309 ? 142.659 130.798 171.909 1.00 81.52  ? 309 ILE B N     1 
ATOM   5364 C CA    . ILE B 1 309 ? 143.714 131.216 172.821 1.00 81.52  ? 309 ILE B CA    1 
ATOM   5365 C C     . ILE B 1 309 ? 145.056 131.420 172.133 1.00 81.52  ? 309 ILE B C     1 
ATOM   5366 O O     . ILE B 1 309 ? 145.924 132.101 172.702 1.00 81.52  ? 309 ILE B O     1 
ATOM   5367 C CB    . ILE B 1 309 ? 143.871 130.224 173.991 1.00 81.52  ? 309 ILE B CB    1 
ATOM   5368 C CG1   . ILE B 1 309 ? 144.613 128.972 173.540 1.00 81.52  ? 309 ILE B CG1   1 
ATOM   5369 C CG2   . ILE B 1 309 ? 142.521 129.843 174.553 1.00 81.52  ? 309 ILE B CG2   1 
ATOM   5370 C CD1   . ILE B 1 309 ? 144.867 128.001 174.661 1.00 81.52  ? 309 ILE B CD1   1 
ATOM   5371 N N     . ALA B 1 310 ? 145.276 130.865 170.945 1.00 89.08  ? 310 ALA B N     1 
ATOM   5372 C CA    . ALA B 1 310 ? 146.547 130.998 170.234 1.00 89.08  ? 310 ALA B CA    1 
ATOM   5373 C C     . ALA B 1 310 ? 146.293 131.380 168.783 1.00 89.08  ? 310 ALA B C     1 
ATOM   5374 O O     . ALA B 1 310 ? 146.484 130.569 167.870 1.00 89.08  ? 310 ALA B O     1 
ATOM   5375 C CB    . ALA B 1 310 ? 147.356 129.705 170.322 1.00 89.08  ? 310 ALA B CB    1 
ATOM   5376 N N     . PRO B 1 311 ? 145.868 132.615 168.532 1.00 96.73  ? 311 PRO B N     1 
ATOM   5377 C CA    . PRO B 1 311 ? 145.685 133.056 167.145 1.00 96.73  ? 311 PRO B CA    1 
ATOM   5378 C C     . PRO B 1 311 ? 147.010 133.425 166.504 1.00 96.73  ? 311 PRO B C     1 
ATOM   5379 O O     . PRO B 1 311 ? 148.070 133.219 167.102 1.00 96.73  ? 311 PRO B O     1 
ATOM   5380 C CB    . PRO B 1 311 ? 144.767 134.280 167.278 1.00 96.73  ? 311 PRO B CB    1 
ATOM   5381 C CG    . PRO B 1 311 ? 144.387 134.359 168.742 1.00 96.73  ? 311 PRO B CG    1 
ATOM   5382 C CD    . PRO B 1 311 ? 145.472 133.661 169.483 1.00 96.73  ? 311 PRO B CD    1 
ATOM   5383 N N     . LYS B 1 312 ? 146.964 133.963 165.288 1.00 112.18 ? 312 LYS B N     1 
ATOM   5384 C CA    . LYS B 1 312 ? 148.175 134.459 164.650 1.00 112.18 ? 312 LYS B CA    1 
ATOM   5385 C C     . LYS B 1 312 ? 148.798 135.560 165.499 1.00 112.18 ? 312 LYS B C     1 
ATOM   5386 O O     . LYS B 1 312 ? 148.098 136.417 166.045 1.00 112.18 ? 312 LYS B O     1 
ATOM   5387 C CB    . LYS B 1 312 ? 147.859 134.984 163.252 1.00 112.18 ? 312 LYS B CB    1 
ATOM   5388 C CG    . LYS B 1 312 ? 147.188 133.970 162.348 1.00 112.18 ? 312 LYS B CG    1 
ATOM   5389 C CD    . LYS B 1 312 ? 148.188 132.970 161.802 1.00 112.18 ? 312 LYS B CD    1 
ATOM   5390 C CE    . LYS B 1 312 ? 149.168 133.639 160.856 1.00 112.18 ? 312 LYS B CE    1 
ATOM   5391 N NZ    . LYS B 1 312 ? 150.087 132.656 160.225 1.00 112.18 ? 312 LYS B NZ    1 
ATOM   5392 N N     . ARG B 1 313 ? 150.126 135.530 165.613 1.00 126.40 ? 313 ARG B N     1 
ATOM   5393 C CA    . ARG B 1 313 ? 150.817 136.470 166.490 1.00 126.40 ? 313 ARG B CA    1 
ATOM   5394 C C     . ARG B 1 313 ? 150.658 137.903 165.995 1.00 126.40 ? 313 ARG B C     1 
ATOM   5395 O O     . ARG B 1 313 ? 150.104 138.759 166.695 1.00 126.40 ? 313 ARG B O     1 
ATOM   5396 C CB    . ARG B 1 313 ? 152.296 136.088 166.595 1.00 126.40 ? 313 ARG B CB    1 
ATOM   5397 C CG    . ARG B 1 313 ? 153.045 136.712 167.770 1.00 126.40 ? 313 ARG B CG    1 
ATOM   5398 C CD    . ARG B 1 313 ? 153.572 138.102 167.445 1.00 126.40 ? 313 ARG B CD    1 
ATOM   5399 N NE    . ARG B 1 313 ? 154.339 138.120 166.205 1.00 126.40 ? 313 ARG B NE    1 
ATOM   5400 C CZ    . ARG B 1 313 ? 154.883 139.207 165.676 1.00 126.40 ? 313 ARG B CZ    1 
ATOM   5401 N NH1   . ARG B 1 313 ? 154.767 140.390 166.256 1.00 126.40 ? 313 ARG B NH1   1 
ATOM   5402 N NH2   . ARG B 1 313 ? 155.559 139.104 164.535 1.00 126.40 ? 313 ARG B NH2   1 
ATOM   5403 N N     . GLU B 1 314 ? 151.140 138.183 164.783 1.00 132.52 ? 314 GLU B N     1 
ATOM   5404 C CA    . GLU B 1 314 ? 151.115 139.550 164.274 1.00 132.52 ? 314 GLU B CA    1 
ATOM   5405 C C     . GLU B 1 314 ? 149.698 140.018 163.966 1.00 132.52 ? 314 GLU B C     1 
ATOM   5406 O O     . GLU B 1 314 ? 149.420 141.220 164.023 1.00 132.52 ? 314 GLU B O     1 
ATOM   5407 C CB    . GLU B 1 314 ? 151.993 139.667 163.027 1.00 132.52 ? 314 GLU B CB    1 
ATOM   5408 C CG    . GLU B 1 314 ? 151.598 138.745 161.881 1.00 132.52 ? 314 GLU B CG    1 
ATOM   5409 C CD    . GLU B 1 314 ? 152.124 137.333 162.053 1.00 132.52 ? 314 GLU B CD    1 
ATOM   5410 O OE1   . GLU B 1 314 ? 152.837 137.078 163.047 1.00 132.52 ? 314 GLU B OE1   1 
ATOM   5411 O OE2   . GLU B 1 314 ? 151.825 136.477 161.195 1.00 132.52 ? 314 GLU B OE2   1 
ATOM   5412 N N     . LYS B 1 315 ? 148.794 139.094 163.642 1.00 129.80 ? 315 LYS B N     1 
ATOM   5413 C CA    . LYS B 1 315 ? 147.429 139.476 163.306 1.00 129.80 ? 315 LYS B CA    1 
ATOM   5414 C C     . LYS B 1 315 ? 146.616 139.905 164.518 1.00 129.80 ? 315 LYS B C     1 
ATOM   5415 O O     . LYS B 1 315 ? 145.501 140.407 164.345 1.00 129.80 ? 315 LYS B O     1 
ATOM   5416 C CB    . LYS B 1 315 ? 146.719 138.323 162.595 1.00 129.80 ? 315 LYS B CB    1 
ATOM   5417 C CG    . LYS B 1 315 ? 147.317 137.972 161.245 1.00 129.80 ? 315 LYS B CG    1 
ATOM   5418 C CD    . LYS B 1 315 ? 147.209 139.135 160.275 1.00 129.80 ? 315 LYS B CD    1 
ATOM   5419 C CE    . LYS B 1 315 ? 145.760 139.544 160.061 1.00 129.80 ? 315 LYS B CE    1 
ATOM   5420 N NZ    . LYS B 1 315 ? 144.925 138.412 159.575 1.00 129.80 ? 315 LYS B NZ    1 
ATOM   5421 N N     . THR B 1 316 ? 147.132 139.720 165.729 1.00 122.85 ? 316 THR B N     1 
ATOM   5422 C CA    . THR B 1 316 ? 146.428 140.094 166.947 1.00 122.85 ? 316 THR B CA    1 
ATOM   5423 C C     . THR B 1 316 ? 147.294 141.040 167.763 1.00 122.85 ? 316 THR B C     1 
ATOM   5424 O O     . THR B 1 316 ? 148.473 140.761 168.001 1.00 122.85 ? 316 THR B O     1 
ATOM   5425 C CB    . THR B 1 316 ? 146.073 138.863 167.781 1.00 122.85 ? 316 THR B CB    1 
ATOM   5426 O OG1   . THR B 1 316 ? 147.277 138.211 168.205 1.00 122.85 ? 316 THR B OG1   1 
ATOM   5427 C CG2   . THR B 1 316 ? 145.235 137.895 166.965 1.00 122.85 ? 316 THR B CG2   1 
ATOM   5428 N N     . HIS B 1 317 ? 146.705 142.151 168.191 1.00 118.30 ? 317 HIS B N     1 
ATOM   5429 C CA    . HIS B 1 317 ? 147.386 143.145 169.007 1.00 118.30 ? 317 HIS B CA    1 
ATOM   5430 C C     . HIS B 1 317 ? 146.900 143.032 170.444 1.00 118.30 ? 317 HIS B C     1 
ATOM   5431 O O     . HIS B 1 317 ? 145.692 143.062 170.700 1.00 118.30 ? 317 HIS B O     1 
ATOM   5432 C CB    . HIS B 1 317 ? 147.145 144.557 168.468 1.00 118.30 ? 317 HIS B CB    1 
ATOM   5433 C CG    . HIS B 1 317 ? 145.714 144.840 168.131 1.00 118.30 ? 317 HIS B CG    1 
ATOM   5434 N ND1   . HIS B 1 317 ? 144.695 144.727 169.052 1.00 118.30 ? 317 HIS B ND1   1 
ATOM   5435 C CD2   . HIS B 1 317 ? 145.133 145.234 166.973 1.00 118.30 ? 317 HIS B CD2   1 
ATOM   5436 C CE1   . HIS B 1 317 ? 143.548 145.037 168.476 1.00 118.30 ? 317 HIS B CE1   1 
ATOM   5437 N NE2   . HIS B 1 317 ? 143.786 145.349 167.215 1.00 118.30 ? 317 HIS B NE2   1 
ATOM   5438 N N     . GLY B 1 318 ? 147.838 142.899 171.370 1.00 107.81 ? 318 GLY B N     1 
ATOM   5439 C CA    . GLY B 1 318 ? 147.495 142.766 172.770 1.00 107.81 ? 318 GLY B CA    1 
ATOM   5440 C C     . GLY B 1 318 ? 148.707 142.346 173.569 1.00 107.81 ? 318 GLY B C     1 
ATOM   5441 O O     . GLY B 1 318 ? 149.806 142.170 173.035 1.00 107.81 ? 318 GLY B O     1 
ATOM   5442 N N     . GLU B 1 319 ? 148.485 142.190 174.871 1.00 106.96 ? 319 GLU B N     1 
ATOM   5443 C CA    . GLU B 1 319 ? 149.544 141.785 175.785 1.00 106.96 ? 319 GLU B CA    1 
ATOM   5444 C C     . GLU B 1 319 ? 149.243 140.474 176.490 1.00 106.96 ? 319 GLU B C     1 
ATOM   5445 O O     . GLU B 1 319 ? 150.114 139.598 176.556 1.00 106.96 ? 319 GLU B O     1 
ATOM   5446 C CB    . GLU B 1 319 ? 149.798 142.887 176.824 1.00 106.96 ? 319 GLU B CB    1 
ATOM   5447 C CG    . GLU B 1 319 ? 150.859 142.521 177.843 1.00 106.96 ? 319 GLU B CG    1 
ATOM   5448 C CD    . GLU B 1 319 ? 152.182 142.157 177.198 1.00 106.96 ? 319 GLU B CD    1 
ATOM   5449 O OE1   . GLU B 1 319 ? 152.529 142.762 176.162 1.00 106.96 ? 319 GLU B OE1   1 
ATOM   5450 O OE2   . GLU B 1 319 ? 152.873 141.260 177.723 1.00 106.96 ? 319 GLU B OE2   1 
ATOM   5451 N N     . VAL B 1 320 ? 148.034 140.314 177.028 1.00 102.71 ? 320 VAL B N     1 
ATOM   5452 C CA    . VAL B 1 320 ? 147.710 139.099 177.767 1.00 102.71 ? 320 VAL B CA    1 
ATOM   5453 C C     . VAL B 1 320 ? 147.672 137.894 176.835 1.00 102.71 ? 320 VAL B C     1 
ATOM   5454 O O     . VAL B 1 320 ? 148.053 136.783 177.223 1.00 102.71 ? 320 VAL B O     1 
ATOM   5455 C CB    . VAL B 1 320 ? 146.383 139.277 178.525 1.00 102.71 ? 320 VAL B CB    1 
ATOM   5456 C CG1   . VAL B 1 320 ? 146.118 138.078 179.418 1.00 102.71 ? 320 VAL B CG1   1 
ATOM   5457 C CG2   . VAL B 1 320 ? 146.415 140.556 179.343 1.00 102.71 ? 320 VAL B CG2   1 
ATOM   5458 N N     . GLU B 1 321 ? 147.208 138.086 175.599 1.00 106.06 ? 321 GLU B N     1 
ATOM   5459 C CA    . GLU B 1 321 ? 147.135 136.970 174.660 1.00 106.06 ? 321 GLU B CA    1 
ATOM   5460 C C     . GLU B 1 321 ? 148.521 136.417 174.345 1.00 106.06 ? 321 GLU B C     1 
ATOM   5461 O O     . GLU B 1 321 ? 148.708 135.195 174.273 1.00 106.06 ? 321 GLU B O     1 
ATOM   5462 C CB    . GLU B 1 321 ? 146.421 137.404 173.381 1.00 106.06 ? 321 GLU B CB    1 
ATOM   5463 C CG    . GLU B 1 321 ? 146.973 138.670 172.752 1.00 106.06 ? 321 GLU B CG    1 
ATOM   5464 C CD    . GLU B 1 321 ? 146.413 138.921 171.368 1.00 106.06 ? 321 GLU B CD    1 
ATOM   5465 O OE1   . GLU B 1 321 ? 145.678 138.049 170.861 1.00 106.06 ? 321 GLU B OE1   1 
ATOM   5466 O OE2   . GLU B 1 321 ? 146.707 139.987 170.787 1.00 106.06 ? 321 GLU B OE2   1 
ATOM   5467 N N     . ARG B 1 322 ? 149.503 137.298 174.148 1.00 98.58  ? 322 ARG B N     1 
ATOM   5468 C CA    . ARG B 1 322 ? 150.863 136.835 173.896 1.00 98.58  ? 322 ARG B CA    1 
ATOM   5469 C C     . ARG B 1 322 ? 151.403 136.068 175.094 1.00 98.58  ? 322 ARG B C     1 
ATOM   5470 O O     . ARG B 1 322 ? 152.089 135.052 174.935 1.00 98.58  ? 322 ARG B O     1 
ATOM   5471 C CB    . ARG B 1 322 ? 151.771 138.017 173.562 1.00 98.58  ? 322 ARG B CB    1 
ATOM   5472 C CG    . ARG B 1 322 ? 151.210 138.959 172.513 1.00 98.58  ? 322 ARG B CG    1 
ATOM   5473 C CD    . ARG B 1 322 ? 152.197 140.071 172.194 1.00 98.58  ? 322 ARG B CD    1 
ATOM   5474 N NE    . ARG B 1 322 ? 151.574 141.171 171.467 1.00 98.58  ? 322 ARG B NE    1 
ATOM   5475 C CZ    . ARG B 1 322 ? 151.471 141.236 170.147 1.00 98.58  ? 322 ARG B CZ    1 
ATOM   5476 N NH1   . ARG B 1 322 ? 151.934 140.273 169.369 1.00 98.58  ? 322 ARG B NH1   1 
ATOM   5477 N NH2   . ARG B 1 322 ? 150.886 142.295 169.593 1.00 98.58  ? 322 ARG B NH2   1 
ATOM   5478 N N     . ARG B 1 323 ? 151.096 136.537 176.304 1.00 92.07  ? 323 ARG B N     1 
ATOM   5479 C CA    . ARG B 1 323 ? 151.532 135.827 177.499 1.00 92.07  ? 323 ARG B CA    1 
ATOM   5480 C C     . ARG B 1 323 ? 150.891 134.449 177.587 1.00 92.07  ? 323 ARG B C     1 
ATOM   5481 O O     . ARG B 1 323 ? 151.545 133.478 177.980 1.00 92.07  ? 323 ARG B O     1 
ATOM   5482 C CB    . ARG B 1 323 ? 151.217 136.653 178.743 1.00 92.07  ? 323 ARG B CB    1 
ATOM   5483 C CG    . ARG B 1 323 ? 151.646 135.997 180.038 1.00 92.07  ? 323 ARG B CG    1 
ATOM   5484 C CD    . ARG B 1 323 ? 152.292 137.002 180.974 1.00 92.07  ? 323 ARG B CD    1 
ATOM   5485 N NE    . ARG B 1 323 ? 151.421 138.138 181.246 1.00 92.07  ? 323 ARG B NE    1 
ATOM   5486 C CZ    . ARG B 1 323 ? 151.746 139.156 182.030 1.00 92.07  ? 323 ARG B CZ    1 
ATOM   5487 N NH1   . ARG B 1 323 ? 152.919 139.212 182.640 1.00 92.07  ? 323 ARG B NH1   1 
ATOM   5488 N NH2   . ARG B 1 323 ? 150.872 140.143 182.208 1.00 92.07  ? 323 ARG B NH2   1 
ATOM   5489 N N     . ILE B 1 324 ? 149.613 134.339 177.218 1.00 84.18  ? 324 ILE B N     1 
ATOM   5490 C CA    . ILE B 1 324 ? 148.946 133.039 177.239 1.00 84.18  ? 324 ILE B CA    1 
ATOM   5491 C C     . ILE B 1 324 ? 149.579 132.094 176.227 1.00 84.18  ? 324 ILE B C     1 
ATOM   5492 O O     . ILE B 1 324 ? 149.812 130.913 176.518 1.00 84.18  ? 324 ILE B O     1 
ATOM   5493 C CB    . ILE B 1 324 ? 147.437 133.207 176.987 1.00 84.18  ? 324 ILE B CB    1 
ATOM   5494 C CG1   . ILE B 1 324 ? 146.774 133.867 178.192 1.00 84.18  ? 324 ILE B CG1   1 
ATOM   5495 C CG2   . ILE B 1 324 ? 146.792 131.866 176.706 1.00 84.18  ? 324 ILE B CG2   1 
ATOM   5496 C CD1   . ILE B 1 324 ? 146.932 133.076 179.465 1.00 84.18  ? 324 ILE B CD1   1 
ATOM   5497 N N     . VAL B 1 325 ? 149.860 132.592 175.022 1.00 81.35  ? 325 VAL B N     1 
ATOM   5498 C CA    . VAL B 1 325 ? 150.488 131.749 174.007 1.00 81.35  ? 325 VAL B CA    1 
ATOM   5499 C C     . VAL B 1 325 ? 151.859 131.280 174.476 1.00 81.35  ? 325 VAL B C     1 
ATOM   5500 O O     . VAL B 1 325 ? 152.222 130.107 174.314 1.00 81.35  ? 325 VAL B O     1 
ATOM   5501 C CB    . VAL B 1 325 ? 150.574 132.498 172.666 1.00 81.35  ? 325 VAL B CB    1 
ATOM   5502 C CG1   . VAL B 1 325 ? 151.331 131.670 171.649 1.00 81.35  ? 325 VAL B CG1   1 
ATOM   5503 C CG2   . VAL B 1 325 ? 149.185 132.821 172.155 1.00 81.35  ? 325 VAL B CG2   1 
ATOM   5504 N N     . SER B 1 326 ? 152.641 132.187 175.067 1.00 81.37  ? 326 SER B N     1 
ATOM   5505 C CA    . SER B 1 326 ? 153.954 131.808 175.575 1.00 81.37  ? 326 SER B CA    1 
ATOM   5506 C C     . SER B 1 326 ? 153.839 130.786 176.697 1.00 81.37  ? 326 SER B C     1 
ATOM   5507 O O     . SER B 1 326 ? 154.645 129.855 176.781 1.00 81.37  ? 326 SER B O     1 
ATOM   5508 C CB    . SER B 1 326 ? 154.708 133.046 176.050 1.00 81.37  ? 326 SER B CB    1 
ATOM   5509 O OG    . SER B 1 326 ? 154.914 133.949 174.979 1.00 81.37  ? 326 SER B OG    1 
ATOM   5510 N N     . GLN B 1 327 ? 152.847 130.946 177.574 1.00 79.45  ? 327 GLN B N     1 
ATOM   5511 C CA    . GLN B 1 327 ? 152.651 129.979 178.648 1.00 79.45  ? 327 GLN B CA    1 
ATOM   5512 C C     . GLN B 1 327 ? 152.321 128.602 178.091 1.00 79.45  ? 327 GLN B C     1 
ATOM   5513 O O     . GLN B 1 327 ? 152.847 127.588 178.565 1.00 79.45  ? 327 GLN B O     1 
ATOM   5514 C CB    . GLN B 1 327 ? 151.543 130.456 179.581 1.00 79.45  ? 327 GLN B CB    1 
ATOM   5515 C CG    . GLN B 1 327 ? 151.282 129.532 180.746 1.00 79.45  ? 327 GLN B CG    1 
ATOM   5516 C CD    . GLN B 1 327 ? 152.419 129.525 181.739 1.00 79.45  ? 327 GLN B CD    1 
ATOM   5517 O OE1   . GLN B 1 327 ? 153.130 130.516 181.891 1.00 79.45  ? 327 GLN B OE1   1 
ATOM   5518 N NE2   . GLN B 1 327 ? 152.602 128.403 182.420 1.00 79.45  ? 327 GLN B NE2   1 
ATOM   5519 N N     . LEU B 1 328 ? 151.450 128.548 177.083 1.00 74.57  ? 328 LEU B N     1 
ATOM   5520 C CA    . LEU B 1 328 ? 151.107 127.268 176.473 1.00 74.57  ? 328 LEU B CA    1 
ATOM   5521 C C     . LEU B 1 328 ? 152.327 126.623 175.829 1.00 74.57  ? 328 LEU B C     1 
ATOM   5522 O O     . LEU B 1 328 ? 152.561 125.417 175.990 1.00 74.57  ? 328 LEU B O     1 
ATOM   5523 C CB    . LEU B 1 328 ? 149.997 127.459 175.443 1.00 74.57  ? 328 LEU B CB    1 
ATOM   5524 C CG    . LEU B 1 328 ? 149.564 126.204 174.690 1.00 74.57  ? 328 LEU B CG    1 
ATOM   5525 C CD1   . LEU B 1 328 ? 149.035 125.165 175.657 1.00 74.57  ? 328 LEU B CD1   1 
ATOM   5526 C CD2   . LEU B 1 328 ? 148.521 126.546 173.646 1.00 74.57  ? 328 LEU B CD2   1 
ATOM   5527 N N     . LEU B 1 329 ? 153.117 127.412 175.096 1.00 75.56  ? 329 LEU B N     1 
ATOM   5528 C CA    . LEU B 1 329 ? 154.323 126.874 174.474 1.00 75.56  ? 329 LEU B CA    1 
ATOM   5529 C C     . LEU B 1 329 ? 155.293 126.346 175.520 1.00 75.56  ? 329 LEU B C     1 
ATOM   5530 O O     . LEU B 1 329 ? 155.870 125.266 175.353 1.00 75.56  ? 329 LEU B O     1 
ATOM   5531 C CB    . LEU B 1 329 ? 154.997 127.945 173.620 1.00 75.56  ? 329 LEU B CB    1 
ATOM   5532 C CG    . LEU B 1 329 ? 154.351 128.280 172.280 1.00 75.56  ? 329 LEU B CG    1 
ATOM   5533 C CD1   . LEU B 1 329 ? 155.042 129.469 171.646 1.00 75.56  ? 329 LEU B CD1   1 
ATOM   5534 C CD2   . LEU B 1 329 ? 154.421 127.083 171.362 1.00 75.56  ? 329 LEU B CD2   1 
ATOM   5535 N N     . THR B 1 330 ? 155.486 127.097 176.605 1.00 76.80  ? 330 THR B N     1 
ATOM   5536 C CA    . THR B 1 330 ? 156.406 126.670 177.652 1.00 76.80  ? 330 THR B CA    1 
ATOM   5537 C C     . THR B 1 330 ? 155.936 125.382 178.308 1.00 76.80  ? 330 THR B C     1 
ATOM   5538 O O     . THR B 1 330 ? 156.741 124.481 178.563 1.00 76.80  ? 330 THR B O     1 
ATOM   5539 C CB    . THR B 1 330 ? 156.562 127.774 178.696 1.00 76.80  ? 330 THR B CB    1 
ATOM   5540 O OG1   . THR B 1 330 ? 157.267 128.880 178.119 1.00 76.80  ? 330 THR B OG1   1 
ATOM   5541 C CG2   . THR B 1 330 ? 157.330 127.264 179.904 1.00 76.80  ? 330 THR B CG2   1 
ATOM   5542 N N     . LEU B 1 331 ? 154.636 125.271 178.588 1.00 79.61  ? 331 LEU B N     1 
ATOM   5543 C CA    . LEU B 1 331 ? 154.126 124.051 179.203 1.00 79.61  ? 331 LEU B CA    1 
ATOM   5544 C C     . LEU B 1 331 ? 154.287 122.854 178.276 1.00 79.61  ? 331 LEU B C     1 
ATOM   5545 O O     . LEU B 1 331 ? 154.720 121.778 178.709 1.00 79.61  ? 331 LEU B O     1 
ATOM   5546 C CB    . LEU B 1 331 ? 152.664 124.237 179.601 1.00 79.61  ? 331 LEU B CB    1 
ATOM   5547 C CG    . LEU B 1 331 ? 152.443 125.160 180.798 1.00 79.61  ? 331 LEU B CG    1 
ATOM   5548 C CD1   . LEU B 1 331 ? 150.965 125.346 181.068 1.00 79.61  ? 331 LEU B CD1   1 
ATOM   5549 C CD2   . LEU B 1 331 ? 153.146 124.608 182.024 1.00 79.61  ? 331 LEU B CD2   1 
ATOM   5550 N N     . MET B 1 332 ? 153.958 123.021 176.992 1.00 84.81  ? 332 MET B N     1 
ATOM   5551 C CA    . MET B 1 332 ? 154.090 121.906 176.058 1.00 84.81  ? 332 MET B CA    1 
ATOM   5552 C C     . MET B 1 332 ? 155.545 121.490 175.887 1.00 84.81  ? 332 MET B C     1 
ATOM   5553 O O     . MET B 1 332 ? 155.844 120.295 175.785 1.00 84.81  ? 332 MET B O     1 
ATOM   5554 C CB    . MET B 1 332 ? 153.470 122.262 174.710 1.00 84.81  ? 332 MET B CB    1 
ATOM   5555 C CG    . MET B 1 332 ? 151.955 122.300 174.726 1.00 84.81  ? 332 MET B CG    1 
ATOM   5556 S SD    . MET B 1 332 ? 151.240 122.273 173.074 1.00 84.81  ? 332 MET B SD    1 
ATOM   5557 C CE    . MET B 1 332 ? 151.774 120.663 172.511 1.00 84.81  ? 332 MET B CE    1 
ATOM   5558 N N     . ASP B 1 333 ? 156.465 122.456 175.843 1.00 90.20  ? 333 ASP B N     1 
ATOM   5559 C CA    . ASP B 1 333 ? 157.879 122.110 175.747 1.00 90.20  ? 333 ASP B CA    1 
ATOM   5560 C C     . ASP B 1 333 ? 158.371 121.418 177.012 1.00 90.20  ? 333 ASP B C     1 
ATOM   5561 O O     . ASP B 1 333 ? 159.115 120.435 176.937 1.00 90.20  ? 333 ASP B O     1 
ATOM   5562 C CB    . ASP B 1 333 ? 158.710 123.359 175.463 1.00 90.20  ? 333 ASP B CB    1 
ATOM   5563 C CG    . ASP B 1 333 ? 158.560 123.845 174.038 1.00 90.20  ? 333 ASP B CG    1 
ATOM   5564 O OD1   . ASP B 1 333 ? 158.327 123.005 173.144 1.00 90.20  ? 333 ASP B OD1   1 
ATOM   5565 O OD2   . ASP B 1 333 ? 158.678 125.066 173.808 1.00 90.20  ? 333 ASP B OD2   1 
ATOM   5566 N N     . GLY B 1 334 ? 157.968 121.913 178.183 1.00 89.64  ? 334 GLY B N     1 
ATOM   5567 C CA    . GLY B 1 334 ? 158.435 121.335 179.427 1.00 89.64  ? 334 GLY B CA    1 
ATOM   5568 C C     . GLY B 1 334 ? 157.807 120.002 179.759 1.00 89.64  ? 334 GLY B C     1 
ATOM   5569 O O     . GLY B 1 334 ? 158.318 119.289 180.628 1.00 89.64  ? 334 GLY B O     1 
ATOM   5570 N N     . LEU B 1 335 ? 156.715 119.647 179.088 1.00 91.86  ? 335 LEU B N     1 
ATOM   5571 C CA    . LEU B 1 335 ? 156.094 118.343 179.288 1.00 91.86  ? 335 LEU B CA    1 
ATOM   5572 C C     . LEU B 1 335 ? 156.849 117.211 178.593 1.00 91.86  ? 335 LEU B C     1 
ATOM   5573 O O     . LEU B 1 335 ? 156.303 116.112 178.453 1.00 91.86  ? 335 LEU B O     1 
ATOM   5574 C CB    . LEU B 1 335 ? 154.641 118.378 178.809 1.00 91.86  ? 335 LEU B CB    1 
ATOM   5575 C CG    . LEU B 1 335 ? 153.669 117.408 179.481 1.00 91.86  ? 335 LEU B CG    1 
ATOM   5576 C CD1   . LEU B 1 335 ? 153.776 117.517 180.991 1.00 91.86  ? 335 LEU B CD1   1 
ATOM   5577 C CD2   . LEU B 1 335 ? 152.252 117.686 179.025 1.00 91.86  ? 335 LEU B CD2   1 
ATOM   5578 N N     . LYS B 1 336 ? 158.089 117.448 178.160 1.00 103.21 ? 336 LYS B N     1 
ATOM   5579 C CA    . LYS B 1 336 ? 158.862 116.429 177.460 1.00 103.21 ? 336 LYS B CA    1 
ATOM   5580 C C     . LYS B 1 336 ? 159.428 115.359 178.384 1.00 103.21 ? 336 LYS B C     1 
ATOM   5581 O O     . LYS B 1 336 ? 160.004 114.386 177.886 1.00 103.21 ? 336 LYS B O     1 
ATOM   5582 C CB    . LYS B 1 336 ? 160.011 117.075 176.683 1.00 103.21 ? 336 LYS B CB    1 
ATOM   5583 C CG    . LYS B 1 336 ? 159.604 117.712 175.367 1.00 103.21 ? 336 LYS B CG    1 
ATOM   5584 C CD    . LYS B 1 336 ? 160.805 118.346 174.681 1.00 103.21 ? 336 LYS B CD    1 
ATOM   5585 C CE    . LYS B 1 336 ? 160.425 118.972 173.349 1.00 103.21 ? 336 LYS B CE    1 
ATOM   5586 N NZ    . LYS B 1 336 ? 161.594 119.620 172.692 1.00 103.21 ? 336 LYS B NZ    1 
ATOM   5587 N N     . GLN B 1 337 ? 159.281 115.501 179.703 1.00 104.08 ? 337 GLN B N     1 
ATOM   5588 C CA    . GLN B 1 337 ? 159.874 114.537 180.625 1.00 104.08 ? 337 GLN B CA    1 
ATOM   5589 C C     . GLN B 1 337 ? 159.244 113.153 180.531 1.00 104.08 ? 337 GLN B C     1 
ATOM   5590 O O     . GLN B 1 337 ? 159.630 112.269 181.306 1.00 104.08 ? 337 GLN B O     1 
ATOM   5591 C CB    . GLN B 1 337 ? 159.779 115.045 182.066 1.00 104.08 ? 337 GLN B CB    1 
ATOM   5592 C CG    . GLN B 1 337 ? 158.422 114.842 182.721 1.00 104.08 ? 337 GLN B CG    1 
ATOM   5593 C CD    . GLN B 1 337 ? 157.363 115.762 182.160 1.00 104.08 ? 337 GLN B CD    1 
ATOM   5594 O OE1   . GLN B 1 337 ? 157.675 116.759 181.514 1.00 104.08 ? 337 GLN B OE1   1 
ATOM   5595 N NE2   . GLN B 1 337 ? 156.101 115.434 182.405 1.00 104.08 ? 337 GLN B NE2   1 
ATOM   5596 N N     . ARG B 1 338 ? 158.298 112.946 179.612 1.00 104.68 ? 338 ARG B N     1 
ATOM   5597 C CA    . ARG B 1 338 ? 157.692 111.640 179.363 1.00 104.68 ? 338 ARG B CA    1 
ATOM   5598 C C     . ARG B 1 338 ? 157.003 111.105 180.621 1.00 104.68 ? 338 ARG B C     1 
ATOM   5599 O O     . ARG B 1 338 ? 157.409 110.109 181.221 1.00 104.68 ? 338 ARG B O     1 
ATOM   5600 C CB    . ARG B 1 338 ? 158.735 110.652 178.829 1.00 104.68 ? 338 ARG B CB    1 
ATOM   5601 C CG    . ARG B 1 338 ? 158.170 109.321 178.370 1.00 104.68 ? 338 ARG B CG    1 
ATOM   5602 C CD    . ARG B 1 338 ? 159.215 108.232 178.505 1.00 104.68 ? 338 ARG B CD    1 
ATOM   5603 N NE    . ARG B 1 338 ? 159.984 108.386 179.735 1.00 104.68 ? 338 ARG B NE    1 
ATOM   5604 C CZ    . ARG B 1 338 ? 159.574 107.989 180.932 1.00 104.68 ? 338 ARG B CZ    1 
ATOM   5605 N NH1   . ARG B 1 338 ? 158.401 107.403 181.103 1.00 104.68 ? 338 ARG B NH1   1 
ATOM   5606 N NH2   . ARG B 1 338 ? 160.360 108.191 181.986 1.00 104.68 ? 338 ARG B NH2   1 
ATOM   5607 N N     . ALA B 1 339 ? 155.955 111.818 181.031 1.00 92.70  ? 339 ALA B N     1 
ATOM   5608 C CA    . ALA B 1 339 ? 155.059 111.357 182.080 1.00 92.70  ? 339 ALA B CA    1 
ATOM   5609 C C     . ALA B 1 339 ? 153.827 110.667 181.510 1.00 92.70  ? 339 ALA B C     1 
ATOM   5610 O O     . ALA B 1 339 ? 152.803 110.576 182.193 1.00 92.70  ? 339 ALA B O     1 
ATOM   5611 C CB    . ALA B 1 339 ? 154.649 112.522 182.979 1.00 92.70  ? 339 ALA B CB    1 
ATOM   5612 N N     . HIS B 1 340 ? 153.913 110.188 180.268 1.00 91.51  ? 340 HIS B N     1 
ATOM   5613 C CA    . HIS B 1 340 ? 152.808 109.517 179.586 1.00 91.51  ? 340 HIS B CA    1 
ATOM   5614 C C     . HIS B 1 340 ? 151.589 110.432 179.481 1.00 91.51  ? 340 HIS B C     1 
ATOM   5615 O O     . HIS B 1 340 ? 150.463 110.046 179.793 1.00 91.51  ? 340 HIS B O     1 
ATOM   5616 C CB    . HIS B 1 340 ? 152.451 108.203 180.282 1.00 91.51  ? 340 HIS B CB    1 
ATOM   5617 C CG    . HIS B 1 340 ? 153.640 107.365 180.629 1.00 91.51  ? 340 HIS B CG    1 
ATOM   5618 N ND1   . HIS B 1 340 ? 154.324 106.619 179.694 1.00 91.51  ? 340 HIS B ND1   1 
ATOM   5619 C CD2   . HIS B 1 340 ? 154.268 107.156 181.810 1.00 91.51  ? 340 HIS B CD2   1 
ATOM   5620 C CE1   . HIS B 1 340 ? 155.322 105.986 180.284 1.00 91.51  ? 340 HIS B CE1   1 
ATOM   5621 N NE2   . HIS B 1 340 ? 155.310 106.294 181.568 1.00 91.51  ? 340 HIS B NE2   1 
ATOM   5622 N N     . VAL B 1 341 ? 151.826 111.659 179.029 1.00 79.62  ? 341 VAL B N     1 
ATOM   5623 C CA    . VAL B 1 341 ? 150.777 112.654 178.849 1.00 79.62  ? 341 VAL B CA    1 
ATOM   5624 C C     . VAL B 1 341 ? 150.715 113.018 177.375 1.00 79.62  ? 341 VAL B C     1 
ATOM   5625 O O     . VAL B 1 341 ? 151.740 113.347 176.769 1.00 79.62  ? 341 VAL B O     1 
ATOM   5626 C CB    . VAL B 1 341 ? 151.027 113.903 179.711 1.00 79.62  ? 341 VAL B CB    1 
ATOM   5627 C CG1   . VAL B 1 341 ? 149.891 114.891 179.547 1.00 79.62  ? 341 VAL B CG1   1 
ATOM   5628 C CG2   . VAL B 1 341 ? 151.193 113.515 181.167 1.00 79.62  ? 341 VAL B CG2   1 
ATOM   5629 N N     . ILE B 1 342 ? 149.519 112.954 176.800 1.00 79.80  ? 342 ILE B N     1 
ATOM   5630 C CA    . ILE B 1 342 ? 149.290 113.295 175.402 1.00 79.80  ? 342 ILE B CA    1 
ATOM   5631 C C     . ILE B 1 342 ? 148.305 114.452 175.356 1.00 79.80  ? 342 ILE B C     1 
ATOM   5632 O O     . ILE B 1 342 ? 147.251 114.401 176.000 1.00 79.80  ? 342 ILE B O     1 
ATOM   5633 C CB    . ILE B 1 342 ? 148.762 112.094 174.595 1.00 79.80  ? 342 ILE B CB    1 
ATOM   5634 C CG1   . ILE B 1 342 ? 149.881 111.090 174.319 1.00 79.80  ? 342 ILE B CG1   1 
ATOM   5635 C CG2   . ILE B 1 342 ? 148.154 112.556 173.287 1.00 79.80  ? 342 ILE B CG2   1 
ATOM   5636 C CD1   . ILE B 1 342 ? 150.142 110.130 175.447 1.00 79.80  ? 342 ILE B CD1   1 
ATOM   5637 N N     . VAL B 1 343 ? 148.647 115.491 174.601 1.00 77.80  ? 343 VAL B N     1 
ATOM   5638 C CA    . VAL B 1 343 ? 147.833 116.694 174.490 1.00 77.80  ? 343 VAL B CA    1 
ATOM   5639 C C     . VAL B 1 343 ? 147.139 116.687 173.137 1.00 77.80  ? 343 VAL B C     1 
ATOM   5640 O O     . VAL B 1 343 ? 147.788 116.500 172.101 1.00 77.80  ? 343 VAL B O     1 
ATOM   5641 C CB    . VAL B 1 343 ? 148.683 117.963 174.664 1.00 77.80  ? 343 VAL B CB    1 
ATOM   5642 C CG1   . VAL B 1 343 ? 147.800 119.191 174.650 1.00 77.80  ? 343 VAL B CG1   1 
ATOM   5643 C CG2   . VAL B 1 343 ? 149.479 117.888 175.952 1.00 77.80  ? 343 VAL B CG2   1 
ATOM   5644 N N     . MET B 1 344 ? 145.825 116.886 173.147 1.00 80.51  ? 344 MET B N     1 
ATOM   5645 C CA    . MET B 1 344 ? 145.027 116.953 171.934 1.00 80.51  ? 344 MET B CA    1 
ATOM   5646 C C     . MET B 1 344 ? 144.365 118.319 171.830 1.00 80.51  ? 344 MET B C     1 
ATOM   5647 O O     . MET B 1 344 ? 144.006 118.931 172.840 1.00 80.51  ? 344 MET B O     1 
ATOM   5648 C CB    . MET B 1 344 ? 143.956 115.861 171.907 1.00 80.51  ? 344 MET B CB    1 
ATOM   5649 C CG    . MET B 1 344 ? 144.500 114.448 171.952 1.00 80.51  ? 344 MET B CG    1 
ATOM   5650 S SD    . MET B 1 344 ? 143.189 113.212 171.991 1.00 80.51  ? 344 MET B SD    1 
ATOM   5651 C CE    . MET B 1 344 ? 142.306 113.611 170.486 1.00 80.51  ? 344 MET B CE    1 
ATOM   5652 N N     . ALA B 1 345 ? 144.202 118.795 170.599 1.00 80.09  ? 345 ALA B N     1 
ATOM   5653 C CA    . ALA B 1 345 ? 143.591 120.091 170.356 1.00 80.09  ? 345 ALA B CA    1 
ATOM   5654 C C     . ALA B 1 345 ? 142.757 120.029 169.087 1.00 80.09  ? 345 ALA B C     1 
ATOM   5655 O O     . ALA B 1 345 ? 142.986 119.196 168.207 1.00 80.09  ? 345 ALA B O     1 
ATOM   5656 C CB    . ALA B 1 345 ? 144.643 121.198 170.246 1.00 80.09  ? 345 ALA B CB    1 
ATOM   5657 N N     . ALA B 1 346 ? 141.780 120.928 169.002 1.00 81.51  ? 346 ALA B N     1 
ATOM   5658 C CA    . ALA B 1 346 ? 140.874 120.994 167.868 1.00 81.51  ? 346 ALA B CA    1 
ATOM   5659 C C     . ALA B 1 346 ? 140.735 122.434 167.402 1.00 81.51  ? 346 ALA B C     1 
ATOM   5660 O O     . ALA B 1 346 ? 140.781 123.369 168.205 1.00 81.51  ? 346 ALA B O     1 
ATOM   5661 C CB    . ALA B 1 346 ? 139.495 120.430 168.218 1.00 81.51  ? 346 ALA B CB    1 
ATOM   5662 N N     . THR B 1 347 ? 140.564 122.605 166.094 1.00 87.61  ? 347 THR B N     1 
ATOM   5663 C CA    . THR B 1 347 ? 140.383 123.928 165.521 1.00 87.61  ? 347 THR B CA    1 
ATOM   5664 C C     . THR B 1 347 ? 139.587 123.811 164.231 1.00 87.61  ? 347 THR B C     1 
ATOM   5665 O O     . THR B 1 347 ? 139.532 122.750 163.606 1.00 87.61  ? 347 THR B O     1 
ATOM   5666 C CB    . THR B 1 347 ? 141.721 124.620 165.251 1.00 87.61  ? 347 THR B CB    1 
ATOM   5667 O OG1   . THR B 1 347 ? 141.483 125.891 164.636 1.00 87.61  ? 347 THR B OG1   1 
ATOM   5668 C CG2   . THR B 1 347 ? 142.574 123.773 164.329 1.00 87.61  ? 347 THR B CG2   1 
ATOM   5669 N N     . ASN B 1 348 ? 138.971 124.927 163.837 1.00 89.11  ? 348 ASN B N     1 
ATOM   5670 C CA    . ASN B 1 348 ? 138.170 124.944 162.620 1.00 89.11  ? 348 ASN B CA    1 
ATOM   5671 C C     . ASN B 1 348 ? 139.028 124.955 161.364 1.00 89.11  ? 348 ASN B C     1 
ATOM   5672 O O     . ASN B 1 348 ? 138.606 124.430 160.329 1.00 89.11  ? 348 ASN B O     1 
ATOM   5673 C CB    . ASN B 1 348 ? 137.237 126.154 162.617 1.00 89.11  ? 348 ASN B CB    1 
ATOM   5674 C CG    . ASN B 1 348 ? 136.221 126.107 163.736 1.00 89.11  ? 348 ASN B CG    1 
ATOM   5675 O OD1   . ASN B 1 348 ? 135.895 125.037 164.247 1.00 89.11  ? 348 ASN B OD1   1 
ATOM   5676 N ND2   . ASN B 1 348 ? 135.711 127.269 164.121 1.00 89.11  ? 348 ASN B ND2   1 
ATOM   5677 N N     . ARG B 1 349 ? 140.217 125.543 161.426 1.00 95.04  ? 349 ARG B N     1 
ATOM   5678 C CA    . ARG B 1 349 ? 141.072 125.621 160.250 1.00 95.04  ? 349 ARG B CA    1 
ATOM   5679 C C     . ARG B 1 349 ? 142.528 125.766 160.671 1.00 95.04  ? 349 ARG B C     1 
ATOM   5680 O O     . ARG B 1 349 ? 142.849 126.605 161.522 1.00 95.04  ? 349 ARG B O     1 
ATOM   5681 C CB    . ARG B 1 349 ? 140.647 126.787 159.358 1.00 95.04  ? 349 ARG B CB    1 
ATOM   5682 C CG    . ARG B 1 349 ? 141.450 126.926 158.080 1.00 95.04  ? 349 ARG B CG    1 
ATOM   5683 C CD    . ARG B 1 349 ? 140.773 127.879 157.111 1.00 95.04  ? 349 ARG B CD    1 
ATOM   5684 N NE    . ARG B 1 349 ? 140.443 129.153 157.738 1.00 95.04  ? 349 ARG B NE    1 
ATOM   5685 C CZ    . ARG B 1 349 ? 141.260 130.196 157.790 1.00 95.04  ? 349 ARG B CZ    1 
ATOM   5686 N NH1   . ARG B 1 349 ? 142.472 130.152 157.263 1.00 95.04  ? 349 ARG B NH1   1 
ATOM   5687 N NH2   . ARG B 1 349 ? 140.850 131.312 158.386 1.00 95.04  ? 349 ARG B NH2   1 
ATOM   5688 N N     . PRO B 1 350 ? 143.431 124.962 160.108 1.00 96.14  ? 350 PRO B N     1 
ATOM   5689 C CA    . PRO B 1 350 ? 144.839 125.032 160.530 1.00 96.14  ? 350 PRO B CA    1 
ATOM   5690 C C     . PRO B 1 350 ? 145.492 126.379 160.285 1.00 96.14  ? 350 PRO B C     1 
ATOM   5691 O O     . PRO B 1 350 ? 146.352 126.788 161.075 1.00 96.14  ? 350 PRO B O     1 
ATOM   5692 C CB    . PRO B 1 350 ? 145.504 123.925 159.701 1.00 96.14  ? 350 PRO B CB    1 
ATOM   5693 C CG    . PRO B 1 350 ? 144.608 123.741 158.525 1.00 96.14  ? 350 PRO B CG    1 
ATOM   5694 C CD    . PRO B 1 350 ? 143.222 123.973 159.040 1.00 96.14  ? 350 PRO B CD    1 
ATOM   5695 N N     . ASN B 1 351 ? 145.116 127.090 159.222 1.00 98.01  ? 351 ASN B N     1 
ATOM   5696 C CA    . ASN B 1 351 ? 145.795 128.339 158.904 1.00 98.01  ? 351 ASN B CA    1 
ATOM   5697 C C     . ASN B 1 351 ? 145.233 129.490 159.725 1.00 98.01  ? 351 ASN B C     1 
ATOM   5698 O O     . ASN B 1 351 ? 144.940 130.563 159.189 1.00 98.01  ? 351 ASN B O     1 
ATOM   5699 C CB    . ASN B 1 351 ? 145.672 128.647 157.412 1.00 98.01  ? 351 ASN B CB    1 
ATOM   5700 C CG    . ASN B 1 351 ? 145.973 127.444 156.546 1.00 98.01  ? 351 ASN B CG    1 
ATOM   5701 O OD1   . ASN B 1 351 ? 146.711 126.545 156.947 1.00 98.01  ? 351 ASN B OD1   1 
ATOM   5702 N ND2   . ASN B 1 351 ? 145.399 127.419 155.349 1.00 98.01  ? 351 ASN B ND2   1 
ATOM   5703 N N     . SER B 1 352 ? 145.080 129.270 161.027 1.00 95.14  ? 352 SER B N     1 
ATOM   5704 C CA    . SER B 1 352 ? 144.794 130.340 161.975 1.00 95.14  ? 352 SER B CA    1 
ATOM   5705 C C     . SER B 1 352 ? 145.569 130.216 163.274 1.00 95.14  ? 352 SER B C     1 
ATOM   5706 O O     . SER B 1 352 ? 145.620 131.191 164.032 1.00 95.14  ? 352 SER B O     1 
ATOM   5707 C CB    . SER B 1 352 ? 143.296 130.398 162.291 1.00 95.14  ? 352 SER B CB    1 
ATOM   5708 O OG    . SER B 1 352 ? 142.822 129.142 162.741 1.00 95.14  ? 352 SER B OG    1 
ATOM   5709 N N     . ILE B 1 353 ? 146.170 129.068 163.562 1.00 94.46  ? 353 ILE B N     1 
ATOM   5710 C CA    . ILE B 1 353 ? 146.951 128.877 164.775 1.00 94.46  ? 353 ILE B CA    1 
ATOM   5711 C C     . ILE B 1 353 ? 148.308 129.544 164.601 1.00 94.46  ? 353 ILE B C     1 
ATOM   5712 O O     . ILE B 1 353 ? 148.816 129.687 163.484 1.00 94.46  ? 353 ILE B O     1 
ATOM   5713 C CB    . ILE B 1 353 ? 147.095 127.374 165.086 1.00 94.46  ? 353 ILE B CB    1 
ATOM   5714 C CG1   . ILE B 1 353 ? 145.742 126.676 164.972 1.00 94.46  ? 353 ILE B CG1   1 
ATOM   5715 C CG2   . ILE B 1 353 ? 147.659 127.156 166.476 1.00 94.46  ? 353 ILE B CG2   1 
ATOM   5716 C CD1   . ILE B 1 353 ? 144.747 127.110 166.017 1.00 94.46  ? 353 ILE B CD1   1 
ATOM   5717 N N     . ASP B 1 354 ? 148.893 129.970 165.711 1.00 95.40  ? 354 ASP B N     1 
ATOM   5718 C CA    . ASP B 1 354 ? 150.248 130.493 165.696 1.00 95.40  ? 354 ASP B CA    1 
ATOM   5719 C C     . ASP B 1 354 ? 151.183 129.415 165.163 1.00 95.40  ? 354 ASP B C     1 
ATOM   5720 O O     . ASP B 1 354 ? 151.214 128.307 165.719 1.00 95.40  ? 354 ASP B O     1 
ATOM   5721 C CB    . ASP B 1 354 ? 150.656 130.917 167.104 1.00 95.40  ? 354 ASP B CB    1 
ATOM   5722 C CG    . ASP B 1 354 ? 151.986 131.642 167.142 1.00 95.40  ? 354 ASP B CG    1 
ATOM   5723 O OD1   . ASP B 1 354 ? 152.533 131.959 166.067 1.00 95.40  ? 354 ASP B OD1   1 
ATOM   5724 O OD2   . ASP B 1 354 ? 152.487 131.898 168.256 1.00 95.40  ? 354 ASP B OD2   1 
ATOM   5725 N N     . PRO B 1 355 ? 151.946 129.681 164.100 1.00 91.67  ? 355 PRO B N     1 
ATOM   5726 C CA    . PRO B 1 355 ? 152.785 128.622 163.517 1.00 91.67  ? 355 PRO B CA    1 
ATOM   5727 C C     . PRO B 1 355 ? 153.807 128.049 164.478 1.00 91.67  ? 355 PRO B C     1 
ATOM   5728 O O     . PRO B 1 355 ? 154.318 126.951 164.228 1.00 91.67  ? 355 PRO B O     1 
ATOM   5729 C CB    . PRO B 1 355 ? 153.461 129.325 162.335 1.00 91.67  ? 355 PRO B CB    1 
ATOM   5730 C CG    . PRO B 1 355 ? 152.503 130.395 161.954 1.00 91.67  ? 355 PRO B CG    1 
ATOM   5731 C CD    . PRO B 1 355 ? 151.895 130.875 163.241 1.00 91.67  ? 355 PRO B CD    1 
ATOM   5732 N N     . ALA B 1 356 ? 154.125 128.750 165.568 1.00 90.81  ? 356 ALA B N     1 
ATOM   5733 C CA    . ALA B 1 356 ? 155.034 128.197 166.563 1.00 90.81  ? 356 ALA B CA    1 
ATOM   5734 C C     . ALA B 1 356 ? 154.465 126.957 167.236 1.00 90.81  ? 356 ALA B C     1 
ATOM   5735 O O     . ALA B 1 356 ? 155.223 126.188 167.835 1.00 90.81  ? 356 ALA B O     1 
ATOM   5736 C CB    . ALA B 1 356 ? 155.366 129.252 167.617 1.00 90.81  ? 356 ALA B CB    1 
ATOM   5737 N N     . LEU B 1 357 ? 153.155 126.746 167.151 1.00 86.02  ? 357 LEU B N     1 
ATOM   5738 C CA    . LEU B 1 357 ? 152.503 125.590 167.747 1.00 86.02  ? 357 LEU B CA    1 
ATOM   5739 C C     . LEU B 1 357 ? 152.361 124.425 166.777 1.00 86.02  ? 357 LEU B C     1 
ATOM   5740 O O     . LEU B 1 357 ? 151.714 123.431 167.116 1.00 86.02  ? 357 LEU B O     1 
ATOM   5741 C CB    . LEU B 1 357 ? 151.128 125.983 168.288 1.00 86.02  ? 357 LEU B CB    1 
ATOM   5742 C CG    . LEU B 1 357 ? 151.090 126.454 169.740 1.00 86.02  ? 357 LEU B CG    1 
ATOM   5743 C CD1   . LEU B 1 357 ? 149.742 127.049 170.064 1.00 86.02  ? 357 LEU B CD1   1 
ATOM   5744 C CD2   . LEU B 1 357 ? 151.385 125.295 170.667 1.00 86.02  ? 357 LEU B CD2   1 
ATOM   5745 N N     . ARG B 1 358 ? 152.939 124.527 165.581 1.00 90.66  ? 358 ARG B N     1 
ATOM   5746 C CA    . ARG B 1 358 ? 152.885 123.463 164.588 1.00 90.66  ? 358 ARG B CA    1 
ATOM   5747 C C     . ARG B 1 358 ? 154.243 122.808 164.370 1.00 90.66  ? 358 ARG B C     1 
ATOM   5748 O O     . ARG B 1 358 ? 154.431 122.090 163.383 1.00 90.66  ? 358 ARG B O     1 
ATOM   5749 C CB    . ARG B 1 358 ? 152.344 124.005 163.267 1.00 90.66  ? 358 ARG B CB    1 
ATOM   5750 C CG    . ARG B 1 358 ? 150.976 124.641 163.378 1.00 90.66  ? 358 ARG B CG    1 
ATOM   5751 C CD    . ARG B 1 358 ? 149.876 123.647 163.068 1.00 90.66  ? 358 ARG B CD    1 
ATOM   5752 N NE    . ARG B 1 358 ? 149.931 123.197 161.683 1.00 90.66  ? 358 ARG B NE    1 
ATOM   5753 C CZ    . ARG B 1 358 ? 149.454 123.883 160.654 1.00 90.66  ? 358 ARG B CZ    1 
ATOM   5754 N NH1   . ARG B 1 358 ? 148.884 125.066 160.817 1.00 90.66  ? 358 ARG B NH1   1 
ATOM   5755 N NH2   . ARG B 1 358 ? 149.554 123.372 159.431 1.00 90.66  ? 358 ARG B NH2   1 
ATOM   5756 N N     . ARG B 1 359 ? 155.194 123.041 165.269 1.00 91.91  ? 359 ARG B N     1 
ATOM   5757 C CA    . ARG B 1 359 ? 156.546 122.539 165.109 1.00 91.91  ? 359 ARG B CA    1 
ATOM   5758 C C     . ARG B 1 359 ? 156.664 121.132 165.687 1.00 91.91  ? 359 ARG B C     1 
ATOM   5759 O O     . ARG B 1 359 ? 155.705 120.563 166.211 1.00 91.91  ? 359 ARG B O     1 
ATOM   5760 C CB    . ARG B 1 359 ? 157.540 123.493 165.766 1.00 91.91  ? 359 ARG B CB    1 
ATOM   5761 C CG    . ARG B 1 359 ? 157.448 124.912 165.243 1.00 91.91  ? 359 ARG B CG    1 
ATOM   5762 C CD    . ARG B 1 359 ? 157.772 124.965 163.762 1.00 91.91  ? 359 ARG B CD    1 
ATOM   5763 N NE    . ARG B 1 359 ? 157.354 126.222 163.155 1.00 91.91  ? 359 ARG B NE    1 
ATOM   5764 C CZ    . ARG B 1 359 ? 158.046 127.350 163.215 1.00 91.91  ? 359 ARG B CZ    1 
ATOM   5765 N NH1   . ARG B 1 359 ? 159.196 127.422 163.864 1.00 91.91  ? 359 ARG B NH1   1 
ATOM   5766 N NH2   . ARG B 1 359 ? 157.572 128.435 162.610 1.00 91.91  ? 359 ARG B NH2   1 
ATOM   5767 N N     . PHE B 1 360 ? 157.859 120.559 165.584 1.00 94.97  ? 360 PHE B N     1 
ATOM   5768 C CA    . PHE B 1 360 ? 158.105 119.241 166.149 1.00 94.97  ? 360 PHE B CA    1 
ATOM   5769 C C     . PHE B 1 360 ? 158.001 119.289 167.668 1.00 94.97  ? 360 PHE B C     1 
ATOM   5770 O O     . PHE B 1 360 ? 158.489 120.219 168.313 1.00 94.97  ? 360 PHE B O     1 
ATOM   5771 C CB    . PHE B 1 360 ? 159.482 118.730 165.732 1.00 94.97  ? 360 PHE B CB    1 
ATOM   5772 C CG    . PHE B 1 360 ? 159.825 117.381 166.297 1.00 94.97  ? 360 PHE B CG    1 
ATOM   5773 C CD1   . PHE B 1 360 ? 159.411 116.224 165.660 1.00 94.97  ? 360 PHE B CD1   1 
ATOM   5774 C CD2   . PHE B 1 360 ? 160.562 117.269 167.464 1.00 94.97  ? 360 PHE B CD2   1 
ATOM   5775 C CE1   . PHE B 1 360 ? 159.724 114.982 166.177 1.00 94.97  ? 360 PHE B CE1   1 
ATOM   5776 C CE2   . PHE B 1 360 ? 160.876 116.031 167.985 1.00 94.97  ? 360 PHE B CE2   1 
ATOM   5777 C CZ    . PHE B 1 360 ? 160.457 114.886 167.341 1.00 94.97  ? 360 PHE B CZ    1 
ATOM   5778 N N     . GLY B 1 361 ? 157.360 118.273 168.237 1.00 92.04  ? 361 GLY B N     1 
ATOM   5779 C CA    . GLY B 1 361 ? 157.155 118.212 169.666 1.00 92.04  ? 361 GLY B CA    1 
ATOM   5780 C C     . GLY B 1 361 ? 155.981 119.016 170.175 1.00 92.04  ? 361 GLY B C     1 
ATOM   5781 O O     . GLY B 1 361 ? 155.703 118.978 171.380 1.00 92.04  ? 361 GLY B O     1 
ATOM   5782 N N     . ARG B 1 362 ? 155.285 119.742 169.302 1.00 90.23  ? 362 ARG B N     1 
ATOM   5783 C CA    . ARG B 1 362 ? 154.123 120.544 169.684 1.00 90.23  ? 362 ARG B CA    1 
ATOM   5784 C C     . ARG B 1 362 ? 153.108 120.439 168.551 1.00 90.23  ? 362 ARG B C     1 
ATOM   5785 O O     . ARG B 1 362 ? 153.231 121.137 167.541 1.00 90.23  ? 362 ARG B O     1 
ATOM   5786 C CB    . ARG B 1 362 ? 154.504 121.996 169.946 1.00 90.23  ? 362 ARG B CB    1 
ATOM   5787 C CG    . ARG B 1 362 ? 155.518 122.204 171.053 1.00 90.23  ? 362 ARG B CG    1 
ATOM   5788 C CD    . ARG B 1 362 ? 155.712 123.680 171.339 1.00 90.23  ? 362 ARG B CD    1 
ATOM   5789 N NE    . ARG B 1 362 ? 156.252 124.399 170.193 1.00 90.23  ? 362 ARG B NE    1 
ATOM   5790 C CZ    . ARG B 1 362 ? 157.523 124.748 170.059 1.00 90.23  ? 362 ARG B CZ    1 
ATOM   5791 N NH1   . ARG B 1 362 ? 158.417 124.468 170.992 1.00 90.23  ? 362 ARG B NH1   1 
ATOM   5792 N NH2   . ARG B 1 362 ? 157.907 125.396 168.964 1.00 90.23  ? 362 ARG B NH2   1 
ATOM   5793 N N     . PHE B 1 363 ? 152.112 119.570 168.724 1.00 84.61  ? 363 PHE B N     1 
ATOM   5794 C CA    . PHE B 1 363 ? 151.047 119.383 167.737 1.00 84.61  ? 363 PHE B CA    1 
ATOM   5795 C C     . PHE B 1 363 ? 151.611 119.011 166.369 1.00 84.61  ? 363 PHE B C     1 
ATOM   5796 O O     . PHE B 1 363 ? 151.146 119.487 165.333 1.00 84.61  ? 363 PHE B O     1 
ATOM   5797 C CB    . PHE B 1 363 ? 150.160 120.625 167.642 1.00 84.61  ? 363 PHE B CB    1 
ATOM   5798 C CG    . PHE B 1 363 ? 149.472 120.971 168.926 1.00 84.61  ? 363 PHE B CG    1 
ATOM   5799 C CD1   . PHE B 1 363 ? 149.091 119.980 169.809 1.00 84.61  ? 363 PHE B CD1   1 
ATOM   5800 C CD2   . PHE B 1 363 ? 149.215 122.286 169.257 1.00 84.61  ? 363 PHE B CD2   1 
ATOM   5801 C CE1   . PHE B 1 363 ? 148.462 120.293 170.993 1.00 84.61  ? 363 PHE B CE1   1 
ATOM   5802 C CE2   . PHE B 1 363 ? 148.586 122.603 170.441 1.00 84.61  ? 363 PHE B CE2   1 
ATOM   5803 C CZ    . PHE B 1 363 ? 148.210 121.605 171.309 1.00 84.61  ? 363 PHE B CZ    1 
ATOM   5804 N N     . ASP B 1 364 ? 152.630 118.151 166.368 1.00 92.25  ? 364 ASP B N     1 
ATOM   5805 C CA    . ASP B 1 364 ? 153.212 117.691 165.113 1.00 92.25  ? 364 ASP B CA    1 
ATOM   5806 C C     . ASP B 1 364 ? 152.213 116.867 164.310 1.00 92.25  ? 364 ASP B C     1 
ATOM   5807 O O     . ASP B 1 364 ? 152.035 117.089 163.107 1.00 92.25  ? 364 ASP B O     1 
ATOM   5808 C CB    . ASP B 1 364 ? 154.478 116.885 165.397 1.00 92.25  ? 364 ASP B CB    1 
ATOM   5809 C CG    . ASP B 1 364 ? 154.331 115.981 166.604 1.00 92.25  ? 364 ASP B CG    1 
ATOM   5810 O OD1   . ASP B 1 364 ? 153.244 115.984 167.217 1.00 92.25  ? 364 ASP B OD1   1 
ATOM   5811 O OD2   . ASP B 1 364 ? 155.301 115.271 166.943 1.00 92.25  ? 364 ASP B OD2   1 
ATOM   5812 N N     . ARG B 1 365 ? 151.550 115.914 164.958 1.00 92.00  ? 365 ARG B N     1 
ATOM   5813 C CA    . ARG B 1 365 ? 150.585 115.068 164.275 1.00 92.00  ? 365 ARG B CA    1 
ATOM   5814 C C     . ARG B 1 365 ? 149.298 115.837 163.998 1.00 92.00  ? 365 ARG B C     1 
ATOM   5815 O O     . ARG B 1 365 ? 148.945 116.787 164.699 1.00 92.00  ? 365 ARG B O     1 
ATOM   5816 C CB    . ARG B 1 365 ? 150.279 113.826 165.108 1.00 92.00  ? 365 ARG B CB    1 
ATOM   5817 C CG    . ARG B 1 365 ? 151.505 113.023 165.504 1.00 92.00  ? 365 ARG B CG    1 
ATOM   5818 C CD    . ARG B 1 365 ? 151.566 111.700 164.764 1.00 92.00  ? 365 ARG B CD    1 
ATOM   5819 N NE    . ARG B 1 365 ? 151.679 111.883 163.322 1.00 92.00  ? 365 ARG B NE    1 
ATOM   5820 C CZ    . ARG B 1 365 ? 152.828 111.927 162.662 1.00 92.00  ? 365 ARG B CZ    1 
ATOM   5821 N NH1   . ARG B 1 365 ? 153.988 111.803 163.286 1.00 92.00  ? 365 ARG B NH1   1 
ATOM   5822 N NH2   . ARG B 1 365 ? 152.813 112.099 161.344 1.00 92.00  ? 365 ARG B NH2   1 
ATOM   5823 N N     . GLU B 1 366 ? 148.589 115.411 162.956 1.00 87.32  ? 366 GLU B N     1 
ATOM   5824 C CA    . GLU B 1 366 ? 147.334 116.045 162.589 1.00 87.32  ? 366 GLU B CA    1 
ATOM   5825 C C     . GLU B 1 366 ? 146.388 114.997 162.024 1.00 87.32  ? 366 GLU B C     1 
ATOM   5826 O O     . GLU B 1 366 ? 146.815 114.036 161.379 1.00 87.32  ? 366 GLU B O     1 
ATOM   5827 C CB    . GLU B 1 366 ? 147.546 117.168 161.570 1.00 87.32  ? 366 GLU B CB    1 
ATOM   5828 C CG    . GLU B 1 366 ? 148.023 116.686 160.212 1.00 87.32  ? 366 GLU B CG    1 
ATOM   5829 C CD    . GLU B 1 366 ? 148.327 117.824 159.262 1.00 87.32  ? 366 GLU B CD    1 
ATOM   5830 O OE1   . GLU B 1 366 ? 148.784 118.885 159.735 1.00 87.32  ? 366 GLU B OE1   1 
ATOM   5831 O OE2   . GLU B 1 366 ? 148.103 117.662 158.044 1.00 87.32  ? 366 GLU B OE2   1 
ATOM   5832 N N     . VAL B 1 367 ? 145.098 115.188 162.283 1.00 82.31  ? 367 VAL B N     1 
ATOM   5833 C CA    . VAL B 1 367 ? 144.047 114.321 161.769 1.00 82.31  ? 367 VAL B CA    1 
ATOM   5834 C C     . VAL B 1 367 ? 142.999 115.199 161.104 1.00 82.31  ? 367 VAL B C     1 
ATOM   5835 O O     . VAL B 1 367 ? 142.521 116.164 161.709 1.00 82.31  ? 367 VAL B O     1 
ATOM   5836 C CB    . VAL B 1 367 ? 143.412 113.467 162.880 1.00 82.31  ? 367 VAL B CB    1 
ATOM   5837 C CG1   . VAL B 1 367 ? 142.330 112.576 162.306 1.00 82.31  ? 367 VAL B CG1   1 
ATOM   5838 C CG2   . VAL B 1 367 ? 144.470 112.638 163.582 1.00 82.31  ? 367 VAL B CG2   1 
ATOM   5839 N N     . ASP B 1 368 ? 142.645 114.869 159.867 1.00 87.56  ? 368 ASP B N     1 
ATOM   5840 C CA    . ASP B 1 368 ? 141.706 115.663 159.085 1.00 87.56  ? 368 ASP B CA    1 
ATOM   5841 C C     . ASP B 1 368 ? 140.348 114.974 159.072 1.00 87.56  ? 368 ASP B C     1 
ATOM   5842 O O     . ASP B 1 368 ? 140.220 113.856 158.564 1.00 87.56  ? 368 ASP B O     1 
ATOM   5843 C CB    . ASP B 1 368 ? 142.219 115.861 157.660 1.00 87.56  ? 368 ASP B CB    1 
ATOM   5844 C CG    . ASP B 1 368 ? 141.302 116.734 156.829 1.00 87.56  ? 368 ASP B CG    1 
ATOM   5845 O OD1   . ASP B 1 368 ? 141.287 117.963 157.050 1.00 87.56  ? 368 ASP B OD1   1 
ATOM   5846 O OD2   . ASP B 1 368 ? 140.594 116.191 155.955 1.00 87.56  ? 368 ASP B OD2   1 
ATOM   5847 N N     . ILE B 1 369 ? 139.341 115.646 159.618 1.00 76.56  ? 369 ILE B N     1 
ATOM   5848 C CA    . ILE B 1 369 ? 137.978 115.134 159.667 1.00 76.56  ? 369 ILE B CA    1 
ATOM   5849 C C     . ILE B 1 369 ? 137.190 115.885 158.603 1.00 76.56  ? 369 ILE B C     1 
ATOM   5850 O O     . ILE B 1 369 ? 136.700 116.991 158.839 1.00 76.56  ? 369 ILE B O     1 
ATOM   5851 C CB    . ILE B 1 369 ? 137.363 115.301 161.057 1.00 76.56  ? 369 ILE B CB    1 
ATOM   5852 C CG1   . ILE B 1 369 ? 138.248 114.632 162.104 1.00 76.56  ? 369 ILE B CG1   1 
ATOM   5853 C CG2   . ILE B 1 369 ? 135.971 114.711 161.093 1.00 76.56  ? 369 ILE B CG2   1 
ATOM   5854 C CD1   . ILE B 1 369 ? 137.784 114.855 163.514 1.00 76.56  ? 369 ILE B CD1   1 
ATOM   5855 N N     . GLY B 1 370 ? 137.062 115.283 157.425 1.00 73.63  ? 370 GLY B N     1 
ATOM   5856 C CA    . GLY B 1 370 ? 136.473 115.944 156.282 1.00 73.63  ? 370 GLY B CA    1 
ATOM   5857 C C     . GLY B 1 370 ? 134.966 115.799 156.222 1.00 73.63  ? 370 GLY B C     1 
ATOM   5858 O O     . GLY B 1 370 ? 134.310 115.319 157.147 1.00 73.63  ? 370 GLY B O     1 
ATOM   5859 N N     . ILE B 1 371 ? 134.417 116.237 155.098 1.00 76.01  ? 371 ILE B N     1 
ATOM   5860 C CA    . ILE B 1 371 ? 132.974 116.169 154.862 1.00 76.01  ? 371 ILE B CA    1 
ATOM   5861 C C     . ILE B 1 371 ? 132.594 114.723 154.553 1.00 76.01  ? 371 ILE B C     1 
ATOM   5862 O O     . ILE B 1 371 ? 133.283 114.070 153.754 1.00 76.01  ? 371 ILE B O     1 
ATOM   5863 C CB    . ILE B 1 371 ? 132.584 117.097 153.719 1.00 76.01  ? 371 ILE B CB    1 
ATOM   5864 C CG1   . ILE B 1 371 ? 132.956 118.538 154.066 1.00 76.01  ? 371 ILE B CG1   1 
ATOM   5865 C CG2   . ILE B 1 371 ? 131.103 116.984 153.413 1.00 76.01  ? 371 ILE B CG2   1 
ATOM   5866 C CD1   . ILE B 1 371 ? 132.761 119.503 152.929 1.00 76.01  ? 371 ILE B CD1   1 
ATOM   5867 N N     . PRO B 1 372 ? 131.534 114.192 155.157 1.00 80.80  ? 372 PRO B N     1 
ATOM   5868 C CA    . PRO B 1 372 ? 131.153 112.802 154.887 1.00 80.80  ? 372 PRO B CA    1 
ATOM   5869 C C     . PRO B 1 372 ? 130.710 112.599 153.447 1.00 80.80  ? 372 PRO B C     1 
ATOM   5870 O O     . PRO B 1 372 ? 130.201 113.509 152.790 1.00 80.80  ? 372 PRO B O     1 
ATOM   5871 C CB    . PRO B 1 372 ? 129.992 112.558 155.858 1.00 80.80  ? 372 PRO B CB    1 
ATOM   5872 C CG    . PRO B 1 372 ? 130.160 113.585 156.919 1.00 80.80  ? 372 PRO B CG    1 
ATOM   5873 C CD    . PRO B 1 372 ? 130.721 114.785 156.228 1.00 80.80  ? 372 PRO B CD    1 
ATOM   5874 N N     . ASP B 1 373 ? 130.920 111.379 152.961 1.00 90.03  ? 373 ASP B N     1 
ATOM   5875 C CA    . ASP B 1 373 ? 130.483 110.977 151.634 1.00 90.03  ? 373 ASP B CA    1 
ATOM   5876 C C     . ASP B 1 373 ? 129.062 110.421 151.715 1.00 90.03  ? 373 ASP B C     1 
ATOM   5877 O O     . ASP B 1 373 ? 128.368 110.579 152.722 1.00 90.03  ? 373 ASP B O     1 
ATOM   5878 C CB    . ASP B 1 373 ? 131.463 109.970 151.039 1.00 90.03  ? 373 ASP B CB    1 
ATOM   5879 C CG    . ASP B 1 373 ? 131.712 108.792 151.955 1.00 90.03  ? 373 ASP B CG    1 
ATOM   5880 O OD1   . ASP B 1 373 ? 131.652 108.976 153.188 1.00 90.03  ? 373 ASP B OD1   1 
ATOM   5881 O OD2   . ASP B 1 373 ? 131.969 107.682 151.444 1.00 90.03  ? 373 ASP B OD2   1 
ATOM   5882 N N     . ALA B 1 374 ? 128.611 109.768 150.642 1.00 88.82  ? 374 ALA B N     1 
ATOM   5883 C CA    . ALA B 1 374 ? 127.236 109.280 150.589 1.00 88.82  ? 374 ALA B CA    1 
ATOM   5884 C C     . ALA B 1 374 ? 126.966 108.247 151.677 1.00 88.82  ? 374 ALA B C     1 
ATOM   5885 O O     . ALA B 1 374 ? 125.931 108.295 152.350 1.00 88.82  ? 374 ALA B O     1 
ATOM   5886 C CB    . ALA B 1 374 ? 126.944 108.695 149.208 1.00 88.82  ? 374 ALA B CB    1 
ATOM   5887 N N     . THR B 1 375 ? 127.886 107.299 151.863 1.00 88.33  ? 375 THR B N     1 
ATOM   5888 C CA    . THR B 1 375 ? 127.693 106.284 152.894 1.00 88.33  ? 375 THR B CA    1 
ATOM   5889 C C     . THR B 1 375 ? 127.755 106.891 154.289 1.00 88.33  ? 375 THR B C     1 
ATOM   5890 O O     . THR B 1 375 ? 126.995 106.494 155.182 1.00 88.33  ? 375 THR B O     1 
ATOM   5891 C CB    . THR B 1 375 ? 128.736 105.178 152.748 1.00 88.33  ? 375 THR B CB    1 
ATOM   5892 O OG1   . THR B 1 375 ? 130.047 105.752 152.775 1.00 88.33  ? 375 THR B OG1   1 
ATOM   5893 C CG2   . THR B 1 375 ? 128.541 104.436 151.439 1.00 88.33  ? 375 THR B CG2   1 
ATOM   5894 N N     . GLY B 1 376 ? 128.658 107.850 154.497 1.00 88.02  ? 376 GLY B N     1 
ATOM   5895 C CA    . GLY B 1 376 ? 128.776 108.466 155.807 1.00 88.02  ? 376 GLY B CA    1 
ATOM   5896 C C     . GLY B 1 376 ? 127.513 109.188 156.228 1.00 88.02  ? 376 GLY B C     1 
ATOM   5897 O O     . GLY B 1 376 ? 127.104 109.118 157.389 1.00 88.02  ? 376 GLY B O     1 
ATOM   5898 N N     . ARG B 1 377 ? 126.878 109.896 155.292 1.00 84.23  ? 377 ARG B N     1 
ATOM   5899 C CA    . ARG B 1 377 ? 125.629 110.575 155.613 1.00 84.23  ? 377 ARG B CA    1 
ATOM   5900 C C     . ARG B 1 377 ? 124.545 109.576 155.990 1.00 84.23  ? 377 ARG B C     1 
ATOM   5901 O O     . ARG B 1 377 ? 123.770 109.812 156.924 1.00 84.23  ? 377 ARG B O     1 
ATOM   5902 C CB    . ARG B 1 377 ? 125.185 111.444 154.439 1.00 84.23  ? 377 ARG B CB    1 
ATOM   5903 C CG    . ARG B 1 377 ? 126.109 112.612 154.154 1.00 84.23  ? 377 ARG B CG    1 
ATOM   5904 C CD    . ARG B 1 377 ? 125.475 113.593 153.189 1.00 84.23  ? 377 ARG B CD    1 
ATOM   5905 N NE    . ARG B 1 377 ? 125.282 113.014 151.866 1.00 84.23  ? 377 ARG B NE    1 
ATOM   5906 C CZ    . ARG B 1 377 ? 126.149 113.123 150.870 1.00 84.23  ? 377 ARG B CZ    1 
ATOM   5907 N NH1   . ARG B 1 377 ? 127.283 113.788 151.012 1.00 84.23  ? 377 ARG B NH1   1 
ATOM   5908 N NH2   . ARG B 1 377 ? 125.869 112.556 149.701 1.00 84.23  ? 377 ARG B NH2   1 
ATOM   5909 N N     . LEU B 1 378 ? 124.475 108.450 155.277 1.00 86.26  ? 378 LEU B N     1 
ATOM   5910 C CA    . LEU B 1 378 ? 123.512 107.413 155.626 1.00 86.26  ? 378 LEU B CA    1 
ATOM   5911 C C     . LEU B 1 378 ? 123.767 106.875 157.027 1.00 86.26  ? 378 LEU B C     1 
ATOM   5912 O O     . LEU B 1 378 ? 122.827 106.676 157.807 1.00 86.26  ? 378 LEU B O     1 
ATOM   5913 C CB    . LEU B 1 378 ? 123.569 106.281 154.603 1.00 86.26  ? 378 LEU B CB    1 
ATOM   5914 C CG    . LEU B 1 378 ? 122.818 105.006 154.981 1.00 86.26  ? 378 LEU B CG    1 
ATOM   5915 C CD1   . LEU B 1 378 ? 121.330 105.268 155.080 1.00 86.26  ? 378 LEU B CD1   1 
ATOM   5916 C CD2   . LEU B 1 378 ? 123.104 103.905 153.979 1.00 86.26  ? 378 LEU B CD2   1 
ATOM   5917 N N     . GLU B 1 379 ? 125.035 106.634 157.364 1.00 90.68  ? 379 GLU B N     1 
ATOM   5918 C CA    . GLU B 1 379 ? 125.355 106.126 158.693 1.00 90.68  ? 379 GLU B CA    1 
ATOM   5919 C C     . GLU B 1 379 ? 124.988 107.138 159.772 1.00 90.68  ? 379 GLU B C     1 
ATOM   5920 O O     . GLU B 1 379 ? 124.457 106.769 160.827 1.00 90.68  ? 379 GLU B O     1 
ATOM   5921 C CB    . GLU B 1 379 ? 126.836 105.764 158.769 1.00 90.68  ? 379 GLU B CB    1 
ATOM   5922 C CG    . GLU B 1 379 ? 127.194 104.866 159.935 1.00 90.68  ? 379 GLU B CG    1 
ATOM   5923 C CD    . GLU B 1 379 ? 128.623 104.366 159.863 1.00 90.68  ? 379 GLU B CD    1 
ATOM   5924 O OE1   . GLU B 1 379 ? 129.433 104.979 159.135 1.00 90.68  ? 379 GLU B OE1   1 
ATOM   5925 O OE2   . GLU B 1 379 ? 128.937 103.357 160.528 1.00 90.68  ? 379 GLU B OE2   1 
ATOM   5926 N N     . ILE B 1 380 ? 125.254 108.421 159.521 1.00 84.60  ? 380 ILE B N     1 
ATOM   5927 C CA    . ILE B 1 380 ? 124.909 109.454 160.495 1.00 84.60  ? 380 ILE B CA    1 
ATOM   5928 C C     . ILE B 1 380 ? 123.398 109.536 160.674 1.00 84.60  ? 380 ILE B C     1 
ATOM   5929 O O     . ILE B 1 380 ? 122.899 109.694 161.795 1.00 84.60  ? 380 ILE B O     1 
ATOM   5930 C CB    . ILE B 1 380 ? 125.506 110.809 160.075 1.00 84.60  ? 380 ILE B CB    1 
ATOM   5931 C CG1   . ILE B 1 380 ? 127.031 110.748 160.108 1.00 84.60  ? 380 ILE B CG1   1 
ATOM   5932 C CG2   . ILE B 1 380 ? 125.017 111.913 160.989 1.00 84.60  ? 380 ILE B CG2   1 
ATOM   5933 C CD1   . ILE B 1 380 ? 127.695 112.044 159.730 1.00 84.60  ? 380 ILE B CD1   1 
ATOM   5934 N N     . LEU B 1 381 ? 122.647 109.436 159.575 1.00 84.74  ? 381 LEU B N     1 
ATOM   5935 C CA    . LEU B 1 381 ? 121.192 109.448 159.675 1.00 84.74  ? 381 LEU B CA    1 
ATOM   5936 C C     . LEU B 1 381 ? 120.687 108.262 160.484 1.00 84.74  ? 381 LEU B C     1 
ATOM   5937 O O     . LEU B 1 381 ? 119.775 108.406 161.307 1.00 84.74  ? 381 LEU B O     1 
ATOM   5938 C CB    . LEU B 1 381 ? 120.570 109.446 158.280 1.00 84.74  ? 381 LEU B CB    1 
ATOM   5939 C CG    . LEU B 1 381 ? 120.711 110.732 157.470 1.00 84.74  ? 381 LEU B CG    1 
ATOM   5940 C CD1   . LEU B 1 381 ? 120.219 110.522 156.053 1.00 84.74  ? 381 LEU B CD1   1 
ATOM   5941 C CD2   . LEU B 1 381 ? 119.950 111.858 158.139 1.00 84.74  ? 381 LEU B CD2   1 
ATOM   5942 N N     . GLN B 1 382 ? 121.260 107.079 160.254 1.00 89.05  ? 382 GLN B N     1 
ATOM   5943 C CA    . GLN B 1 382 ? 120.852 105.905 161.018 1.00 89.05  ? 382 GLN B CA    1 
ATOM   5944 C C     . GLN B 1 382 ? 121.163 106.078 162.497 1.00 89.05  ? 382 GLN B C     1 
ATOM   5945 O O     . GLN B 1 382 ? 120.390 105.641 163.357 1.00 89.05  ? 382 GLN B O     1 
ATOM   5946 C CB    . GLN B 1 382 ? 121.535 104.653 160.472 1.00 89.05  ? 382 GLN B CB    1 
ATOM   5947 C CG    . GLN B 1 382 ? 121.086 104.262 159.080 1.00 89.05  ? 382 GLN B CG    1 
ATOM   5948 C CD    . GLN B 1 382 ? 121.774 103.012 158.583 1.00 89.05  ? 382 GLN B CD    1 
ATOM   5949 O OE1   . GLN B 1 382 ? 122.484 102.343 159.333 1.00 89.05  ? 382 GLN B OE1   1 
ATOM   5950 N NE2   . GLN B 1 382 ? 121.570 102.688 157.313 1.00 89.05  ? 382 GLN B NE2   1 
ATOM   5951 N N     . ILE B 1 383 ? 122.299 106.700 162.812 1.00 89.82  ? 383 ILE B N     1 
ATOM   5952 C CA    . ILE B 1 383 ? 122.639 106.953 164.208 1.00 89.82  ? 383 ILE B CA    1 
ATOM   5953 C C     . ILE B 1 383 ? 121.647 107.923 164.837 1.00 89.82  ? 383 ILE B C     1 
ATOM   5954 O O     . ILE B 1 383 ? 121.193 107.721 165.969 1.00 89.82  ? 383 ILE B O     1 
ATOM   5955 C CB    . ILE B 1 383 ? 124.083 107.472 164.318 1.00 89.82  ? 383 ILE B CB    1 
ATOM   5956 C CG1   . ILE B 1 383 ? 125.069 106.370 163.940 1.00 89.82  ? 383 ILE B CG1   1 
ATOM   5957 C CG2   . ILE B 1 383 ? 124.361 107.979 165.720 1.00 89.82  ? 383 ILE B CG2   1 
ATOM   5958 C CD1   . ILE B 1 383 ? 126.504 106.809 163.974 1.00 89.82  ? 383 ILE B CD1   1 
ATOM   5959 N N     . HIS B 1 384 ? 121.291 108.986 164.116 1.00 92.01  ? 384 HIS B N     1 
ATOM   5960 C CA    . HIS B 1 384 ? 120.441 110.020 164.699 1.00 92.01  ? 384 HIS B CA    1 
ATOM   5961 C C     . HIS B 1 384 ? 119.001 109.550 164.859 1.00 92.01  ? 384 HIS B C     1 
ATOM   5962 O O     . HIS B 1 384 ? 118.341 109.890 165.846 1.00 92.01  ? 384 HIS B O     1 
ATOM   5963 C CB    . HIS B 1 384 ? 120.499 111.289 163.855 1.00 92.01  ? 384 HIS B CB    1 
ATOM   5964 C CG    . HIS B 1 384 ? 121.576 112.237 164.275 1.00 92.01  ? 384 HIS B CG    1 
ATOM   5965 N ND1   . HIS B 1 384 ? 121.582 112.853 165.507 1.00 92.01  ? 384 HIS B ND1   1 
ATOM   5966 C CD2   . HIS B 1 384 ? 122.685 112.671 163.632 1.00 92.01  ? 384 HIS B CD2   1 
ATOM   5967 C CE1   . HIS B 1 384 ? 122.647 113.627 165.605 1.00 92.01  ? 384 HIS B CE1   1 
ATOM   5968 N NE2   . HIS B 1 384 ? 123.333 113.535 164.480 1.00 92.01  ? 384 HIS B NE2   1 
ATOM   5969 N N     . THR B 1 385 ? 118.494 108.768 163.909 1.00 94.98  ? 385 THR B N     1 
ATOM   5970 C CA    . THR B 1 385 ? 117.103 108.337 163.951 1.00 94.98  ? 385 THR B CA    1 
ATOM   5971 C C     . THR B 1 385 ? 116.890 107.103 164.817 1.00 94.98  ? 385 THR B C     1 
ATOM   5972 O O     . THR B 1 385 ? 115.892 106.398 164.632 1.00 94.98  ? 385 THR B O     1 
ATOM   5973 C CB    . THR B 1 385 ? 116.589 108.068 162.536 1.00 94.98  ? 385 THR B CB    1 
ATOM   5974 O OG1   . THR B 1 385 ? 117.371 107.034 161.931 1.00 94.98  ? 385 THR B OG1   1 
ATOM   5975 C CG2   . THR B 1 385 ? 116.684 109.323 161.691 1.00 94.98  ? 385 THR B CG2   1 
ATOM   5976 N N     . LYS B 1 386 ? 117.801 106.824 165.750 1.00 100.92 ? 386 LYS B N     1 
ATOM   5977 C CA    . LYS B 1 386 ? 117.697 105.613 166.556 1.00 100.92 ? 386 LYS B CA    1 
ATOM   5978 C C     . LYS B 1 386 ? 116.503 105.680 167.500 1.00 100.92 ? 386 LYS B C     1 
ATOM   5979 O O     . LYS B 1 386 ? 115.595 104.844 167.431 1.00 100.92 ? 386 LYS B O     1 
ATOM   5980 C CB    . LYS B 1 386 ? 118.993 105.395 167.336 1.00 100.92 ? 386 LYS B CB    1 
ATOM   5981 C CG    . LYS B 1 386 ? 119.001 104.137 168.180 1.00 100.92 ? 386 LYS B CG    1 
ATOM   5982 C CD    . LYS B 1 386 ? 120.380 103.881 168.762 1.00 100.92 ? 386 LYS B CD    1 
ATOM   5983 C CE    . LYS B 1 386 ? 120.871 105.078 169.556 1.00 100.92 ? 386 LYS B CE    1 
ATOM   5984 N NZ    . LYS B 1 386 ? 122.242 104.861 170.093 1.00 100.92 ? 386 LYS B NZ    1 
ATOM   5985 N N     . ASN B 1 387 ? 116.486 106.667 168.392 1.00 107.81 ? 387 ASN B N     1 
ATOM   5986 C CA    . ASN B 1 387 ? 115.383 106.831 169.338 1.00 107.81 ? 387 ASN B CA    1 
ATOM   5987 C C     . ASN B 1 387 ? 114.386 107.851 168.790 1.00 107.81 ? 387 ASN B C     1 
ATOM   5988 O O     . ASN B 1 387 ? 114.172 108.930 169.341 1.00 107.81 ? 387 ASN B O     1 
ATOM   5989 C CB    . ASN B 1 387 ? 115.917 107.241 170.706 1.00 107.81 ? 387 ASN B CB    1 
ATOM   5990 C CG    . ASN B 1 387 ? 116.854 106.209 171.296 1.00 107.81 ? 387 ASN B CG    1 
ATOM   5991 O OD1   . ASN B 1 387 ? 116.741 105.018 171.011 1.00 107.81 ? 387 ASN B OD1   1 
ATOM   5992 N ND2   . ASN B 1 387 ? 117.790 106.662 172.122 1.00 107.81 ? 387 ASN B ND2   1 
ATOM   5993 N N     . MET B 1 388 ? 113.771 107.476 167.672 1.00 109.49 ? 388 MET B N     1 
ATOM   5994 C CA    . MET B 1 388 ? 112.821 108.353 166.992 1.00 109.49 ? 388 MET B CA    1 
ATOM   5995 C C     . MET B 1 388 ? 111.892 107.480 166.161 1.00 109.49 ? 388 MET B C     1 
ATOM   5996 O O     . MET B 1 388 ? 112.327 106.885 165.171 1.00 109.49 ? 388 MET B O     1 
ATOM   5997 C CB    . MET B 1 388 ? 113.554 109.367 166.125 1.00 109.49 ? 388 MET B CB    1 
ATOM   5998 C CG    . MET B 1 388 ? 112.655 110.211 165.244 1.00 109.49 ? 388 MET B CG    1 
ATOM   5999 S SD    . MET B 1 388 ? 113.602 111.394 164.269 1.00 109.49 ? 388 MET B SD    1 
ATOM   6000 C CE    . MET B 1 388 ? 112.321 112.084 163.231 1.00 109.49 ? 388 MET B CE    1 
ATOM   6001 N N     . LYS B 1 389 ? 110.627 107.400 166.567 1.00 111.60 ? 389 LYS B N     1 
ATOM   6002 C CA    . LYS B 1 389 ? 109.667 106.561 165.863 1.00 111.60 ? 389 LYS B CA    1 
ATOM   6003 C C     . LYS B 1 389 ? 109.466 107.067 164.441 1.00 111.60 ? 389 LYS B C     1 
ATOM   6004 O O     . LYS B 1 389 ? 109.300 108.268 164.214 1.00 111.60 ? 389 LYS B O     1 
ATOM   6005 C CB    . LYS B 1 389 ? 108.338 106.541 166.620 1.00 111.60 ? 389 LYS B CB    1 
ATOM   6006 C CG    . LYS B 1 389 ? 107.398 105.406 166.234 1.00 111.60 ? 389 LYS B CG    1 
ATOM   6007 C CD    . LYS B 1 389 ? 106.452 105.804 165.112 1.00 111.60 ? 389 LYS B CD    1 
ATOM   6008 C CE    . LYS B 1 389 ? 105.471 104.688 164.799 1.00 111.60 ? 389 LYS B CE    1 
ATOM   6009 N NZ    . LYS B 1 389 ? 104.639 104.338 165.983 1.00 111.60 ? 389 LYS B NZ    1 
ATOM   6010 N N     . LEU B 1 390 ? 109.480 106.145 163.483 1.00 110.76 ? 390 LEU B N     1 
ATOM   6011 C CA    . LEU B 1 390 ? 109.339 106.473 162.072 1.00 110.76 ? 390 LEU B CA    1 
ATOM   6012 C C     . LEU B 1 390 ? 108.259 105.595 161.452 1.00 110.76 ? 390 LEU B C     1 
ATOM   6013 O O     . LEU B 1 390 ? 107.653 104.749 162.116 1.00 110.76 ? 390 LEU B O     1 
ATOM   6014 C CB    . LEU B 1 390 ? 110.665 106.295 161.323 1.00 110.76 ? 390 LEU B CB    1 
ATOM   6015 C CG    . LEU B 1 390 ? 111.850 107.148 161.771 1.00 110.76 ? 390 LEU B CG    1 
ATOM   6016 C CD1   . LEU B 1 390 ? 113.047 106.897 160.871 1.00 110.76 ? 390 LEU B CD1   1 
ATOM   6017 C CD2   . LEU B 1 390 ? 111.481 108.619 161.773 1.00 110.76 ? 390 LEU B CD2   1 
ATOM   6018 N N     . ALA B 1 391 ? 108.023 105.807 160.163 1.00 112.91 ? 391 ALA B N     1 
ATOM   6019 C CA    . ALA B 1 391 ? 107.108 104.997 159.375 1.00 112.91 ? 391 ALA B CA    1 
ATOM   6020 C C     . ALA B 1 391 ? 107.898 104.112 158.421 1.00 112.91 ? 391 ALA B C     1 
ATOM   6021 O O     . ALA B 1 391 ? 109.101 104.291 158.218 1.00 112.91 ? 391 ALA B O     1 
ATOM   6022 C CB    . ALA B 1 391 ? 106.122 105.881 158.603 1.00 112.91 ? 391 ALA B CB    1 
ATOM   6023 N N     . ASP B 1 392 ? 107.205 103.138 157.836 1.00 118.01 ? 392 ASP B N     1 
ATOM   6024 C CA    . ASP B 1 392 ? 107.861 102.160 156.978 1.00 118.01 ? 392 ASP B CA    1 
ATOM   6025 C C     . ASP B 1 392 ? 108.110 102.666 155.564 1.00 118.01 ? 392 ASP B C     1 
ATOM   6026 O O     . ASP B 1 392 ? 108.890 102.046 154.834 1.00 118.01 ? 392 ASP B O     1 
ATOM   6027 C CB    . ASP B 1 392 ? 107.029 100.879 156.923 1.00 118.01 ? 392 ASP B CB    1 
ATOM   6028 C CG    . ASP B 1 392 ? 105.568 101.149 156.633 1.00 118.01 ? 392 ASP B CG    1 
ATOM   6029 O OD1   . ASP B 1 392 ? 105.191 102.336 156.549 1.00 118.01 ? 392 ASP B OD1   1 
ATOM   6030 O OD2   . ASP B 1 392 ? 104.797 100.177 156.492 1.00 118.01 ? 392 ASP B OD2   1 
ATOM   6031 N N     . ASP B 1 393 ? 107.474 103.765 155.159 1.00 114.94 ? 393 ASP B N     1 
ATOM   6032 C CA    . ASP B 1 393 ? 107.620 104.244 153.789 1.00 114.94 ? 393 ASP B CA    1 
ATOM   6033 C C     . ASP B 1 393 ? 108.945 104.959 153.554 1.00 114.94 ? 393 ASP B C     1 
ATOM   6034 O O     . ASP B 1 393 ? 109.439 104.976 152.421 1.00 114.94 ? 393 ASP B O     1 
ATOM   6035 C CB    . ASP B 1 393 ? 106.458 105.169 153.432 1.00 114.94 ? 393 ASP B CB    1 
ATOM   6036 C CG    . ASP B 1 393 ? 106.219 106.231 154.484 1.00 114.94 ? 393 ASP B CG    1 
ATOM   6037 O OD1   . ASP B 1 393 ? 106.936 106.223 155.505 1.00 114.94 ? 393 ASP B OD1   1 
ATOM   6038 O OD2   . ASP B 1 393 ? 105.314 107.070 154.292 1.00 114.94 ? 393 ASP B OD2   1 
ATOM   6039 N N     . VAL B 1 394 ? 109.529 105.554 154.589 1.00 106.92 ? 394 VAL B N     1 
ATOM   6040 C CA    . VAL B 1 394 ? 110.743 106.346 154.425 1.00 106.92 ? 394 VAL B CA    1 
ATOM   6041 C C     . VAL B 1 394 ? 111.944 105.418 154.290 1.00 106.92 ? 394 VAL B C     1 
ATOM   6042 O O     . VAL B 1 394 ? 112.117 104.482 155.079 1.00 106.92 ? 394 VAL B O     1 
ATOM   6043 C CB    . VAL B 1 394 ? 110.920 107.326 155.597 1.00 106.92 ? 394 VAL B CB    1 
ATOM   6044 C CG1   . VAL B 1 394 ? 110.824 106.604 156.929 1.00 106.92 ? 394 VAL B CG1   1 
ATOM   6045 C CG2   . VAL B 1 394 ? 112.247 108.053 155.484 1.00 106.92 ? 394 VAL B CG2   1 
ATOM   6046 N N     . ASP B 1 395 ? 112.765 105.665 153.273 1.00 106.93 ? 395 ASP B N     1 
ATOM   6047 C CA    . ASP B 1 395 ? 114.031 104.968 153.086 1.00 106.93 ? 395 ASP B CA    1 
ATOM   6048 C C     . ASP B 1 395 ? 115.155 105.985 153.213 1.00 106.93 ? 395 ASP B C     1 
ATOM   6049 O O     . ASP B 1 395 ? 115.159 107.003 152.513 1.00 106.93 ? 395 ASP B O     1 
ATOM   6050 C CB    . ASP B 1 395 ? 114.083 104.260 151.731 1.00 106.93 ? 395 ASP B CB    1 
ATOM   6051 C CG    . ASP B 1 395 ? 113.818 105.198 150.571 1.00 106.93 ? 395 ASP B CG    1 
ATOM   6052 O OD1   . ASP B 1 395 ? 113.074 106.181 150.758 1.00 106.93 ? 395 ASP B OD1   1 
ATOM   6053 O OD2   . ASP B 1 395 ? 114.356 104.951 149.472 1.00 106.93 ? 395 ASP B OD2   1 
ATOM   6054 N N     . LEU B 1 396 ? 116.106 105.712 154.107 1.00 96.74  ? 396 LEU B N     1 
ATOM   6055 C CA    . LEU B 1 396 ? 117.165 106.675 154.370 1.00 96.74  ? 396 LEU B CA    1 
ATOM   6056 C C     . LEU B 1 396 ? 118.193 106.736 153.251 1.00 96.74  ? 396 LEU B C     1 
ATOM   6057 O O     . LEU B 1 396 ? 118.959 107.701 153.188 1.00 96.74  ? 396 LEU B O     1 
ATOM   6058 C CB    . LEU B 1 396 ? 117.853 106.345 155.692 1.00 96.74  ? 396 LEU B CB    1 
ATOM   6059 C CG    . LEU B 1 396 ? 116.936 106.349 156.913 1.00 96.74  ? 396 LEU B CG    1 
ATOM   6060 C CD1   . LEU B 1 396 ? 117.712 105.987 158.164 1.00 96.74  ? 396 LEU B CD1   1 
ATOM   6061 C CD2   . LEU B 1 396 ? 116.266 107.701 157.066 1.00 96.74  ? 396 LEU B CD2   1 
ATOM   6062 N N     . GLU B 1 397 ? 118.232 105.732 152.372 1.00 99.37  ? 397 GLU B N     1 
ATOM   6063 C CA    . GLU B 1 397 ? 119.198 105.750 151.279 1.00 99.37  ? 397 GLU B CA    1 
ATOM   6064 C C     . GLU B 1 397 ? 118.950 106.922 150.339 1.00 99.37  ? 397 GLU B C     1 
ATOM   6065 O O     . GLU B 1 397 ? 119.892 107.613 149.930 1.00 99.37  ? 397 GLU B O     1 
ATOM   6066 C CB    . GLU B 1 397 ? 119.145 104.429 150.512 1.00 99.37  ? 397 GLU B CB    1 
ATOM   6067 C CG    . GLU B 1 397 ? 120.138 104.337 149.367 1.00 99.37  ? 397 GLU B CG    1 
ATOM   6068 C CD    . GLU B 1 397 ? 121.573 104.258 149.845 1.00 99.37  ? 397 GLU B CD    1 
ATOM   6069 O OE1   . GLU B 1 397 ? 121.791 103.861 151.009 1.00 99.37  ? 397 GLU B OE1   1 
ATOM   6070 O OE2   . GLU B 1 397 ? 122.485 104.592 149.060 1.00 99.37  ? 397 GLU B OE2   1 
ATOM   6071 N N     . GLN B 1 398 ? 117.686 107.165 149.986 1.00 100.51 ? 398 GLN B N     1 
ATOM   6072 C CA    . GLN B 1 398 ? 117.369 108.291 149.114 1.00 100.51 ? 398 GLN B CA    1 
ATOM   6073 C C     . GLN B 1 398 ? 117.734 109.614 149.771 1.00 100.51 ? 398 GLN B C     1 
ATOM   6074 O O     . GLN B 1 398 ? 118.288 110.508 149.119 1.00 100.51 ? 398 GLN B O     1 
ATOM   6075 C CB    . GLN B 1 398 ? 115.887 108.268 148.744 1.00 100.51 ? 398 GLN B CB    1 
ATOM   6076 C CG    . GLN B 1 398 ? 115.445 109.452 147.902 1.00 100.51 ? 398 GLN B CG    1 
ATOM   6077 C CD    . GLN B 1 398 ? 113.956 109.444 147.623 1.00 100.51 ? 398 GLN B CD    1 
ATOM   6078 O OE1   . GLN B 1 398 ? 113.393 110.439 147.167 1.00 100.51 ? 398 GLN B OE1   1 
ATOM   6079 N NE2   . GLN B 1 398 ? 113.309 108.318 147.897 1.00 100.51 ? 398 GLN B NE2   1 
ATOM   6080 N N     . VAL B 1 399 ? 117.436 109.755 151.064 1.00 95.80  ? 399 VAL B N     1 
ATOM   6081 C CA    . VAL B 1 399 ? 117.766 110.986 151.777 1.00 95.80  ? 399 VAL B CA    1 
ATOM   6082 C C     . VAL B 1 399 ? 119.272 111.200 151.799 1.00 95.80  ? 399 VAL B C     1 
ATOM   6083 O O     . VAL B 1 399 ? 119.759 112.317 151.593 1.00 95.80  ? 399 VAL B O     1 
ATOM   6084 C CB    . VAL B 1 399 ? 117.175 110.956 153.198 1.00 95.80  ? 399 VAL B CB    1 
ATOM   6085 C CG1   . VAL B 1 399 ? 117.581 112.198 153.964 1.00 95.80  ? 399 VAL B CG1   1 
ATOM   6086 C CG2   . VAL B 1 399 ? 115.666 110.837 153.137 1.00 95.80  ? 399 VAL B CG2   1 
ATOM   6087 N N     . ALA B 1 400 ? 120.035 110.133 152.046 1.00 93.59  ? 400 ALA B N     1 
ATOM   6088 C CA    . ALA B 1 400 ? 121.488 110.249 152.032 1.00 93.59  ? 400 ALA B CA    1 
ATOM   6089 C C     . ALA B 1 400 ? 121.994 110.646 150.653 1.00 93.59  ? 400 ALA B C     1 
ATOM   6090 O O     . ALA B 1 400 ? 122.938 111.434 150.533 1.00 93.59  ? 400 ALA B O     1 
ATOM   6091 C CB    . ALA B 1 400 ? 122.124 108.936 152.479 1.00 93.59  ? 400 ALA B CB    1 
ATOM   6092 N N     . ASN B 1 401 ? 121.383 110.105 149.598 1.00 97.31  ? 401 ASN B N     1 
ATOM   6093 C CA    . ASN B 1 401 ? 121.815 110.448 148.247 1.00 97.31  ? 401 ASN B CA    1 
ATOM   6094 C C     . ASN B 1 401 ? 121.532 111.909 147.917 1.00 97.31  ? 401 ASN B C     1 
ATOM   6095 O O     . ASN B 1 401 ? 122.377 112.590 147.328 1.00 97.31  ? 401 ASN B O     1 
ATOM   6096 C CB    . ASN B 1 401 ? 121.135 109.535 147.230 1.00 97.31  ? 401 ASN B CB    1 
ATOM   6097 C CG    . ASN B 1 401 ? 121.593 108.101 147.342 1.00 97.31  ? 401 ASN B CG    1 
ATOM   6098 O OD1   . ASN B 1 401 ? 122.722 107.829 147.750 1.00 97.31  ? 401 ASN B OD1   1 
ATOM   6099 N ND2   . ASN B 1 401 ? 120.719 107.170 146.979 1.00 97.31  ? 401 ASN B ND2   1 
ATOM   6100 N N     . GLU B 1 402 ? 120.350 112.408 148.281 1.00 98.95  ? 402 GLU B N     1 
ATOM   6101 C CA    . GLU B 1 402 ? 119.946 113.735 147.826 1.00 98.95  ? 402 GLU B CA    1 
ATOM   6102 C C     . GLU B 1 402 ? 120.626 114.864 148.595 1.00 98.95  ? 402 GLU B C     1 
ATOM   6103 O O     . GLU B 1 402 ? 120.918 115.910 148.007 1.00 98.95  ? 402 GLU B O     1 
ATOM   6104 C CB    . GLU B 1 402 ? 118.427 113.876 147.909 1.00 98.95  ? 402 GLU B CB    1 
ATOM   6105 C CG    . GLU B 1 402 ? 117.847 113.580 149.272 1.00 98.95  ? 402 GLU B CG    1 
ATOM   6106 C CD    . GLU B 1 402 ? 116.402 113.129 149.199 1.00 98.95  ? 402 GLU B CD    1 
ATOM   6107 O OE1   . GLU B 1 402 ? 115.934 112.812 148.085 1.00 98.95  ? 402 GLU B OE1   1 
ATOM   6108 O OE2   . GLU B 1 402 ? 115.735 113.093 150.254 1.00 98.95  ? 402 GLU B OE2   1 
ATOM   6109 N N     . THR B 1 403 ? 120.881 114.688 149.889 1.00 92.80  ? 403 THR B N     1 
ATOM   6110 C CA    . THR B 1 403 ? 121.546 115.721 150.683 1.00 92.80  ? 403 THR B CA    1 
ATOM   6111 C C     . THR B 1 403 ? 123.006 115.792 150.260 1.00 92.80  ? 403 THR B C     1 
ATOM   6112 O O     . THR B 1 403 ? 123.825 114.968 150.669 1.00 92.80  ? 403 THR B O     1 
ATOM   6113 C CB    . THR B 1 403 ? 121.424 115.418 152.171 1.00 92.80  ? 403 THR B CB    1 
ATOM   6114 O OG1   . THR B 1 403 ? 122.056 114.165 152.457 1.00 92.80  ? 403 THR B OG1   1 
ATOM   6115 C CG2   . THR B 1 403 ? 119.967 115.344 152.578 1.00 92.80  ? 403 THR B CG2   1 
ATOM   6116 N N     . HIS B 1 404 ? 123.343 116.786 149.438 1.00 94.16  ? 404 HIS B N     1 
ATOM   6117 C CA    . HIS B 1 404 ? 124.655 116.799 148.800 1.00 94.16  ? 404 HIS B CA    1 
ATOM   6118 C C     . HIS B 1 404 ? 125.736 117.365 149.715 1.00 94.16  ? 404 HIS B C     1 
ATOM   6119 O O     . HIS B 1 404 ? 126.679 116.659 150.087 1.00 94.16  ? 404 HIS B O     1 
ATOM   6120 C CB    . HIS B 1 404 ? 124.595 117.593 147.495 1.00 94.16  ? 404 HIS B CB    1 
ATOM   6121 C CG    . HIS B 1 404 ? 125.936 117.819 146.871 1.00 94.16  ? 404 HIS B CG    1 
ATOM   6122 N ND1   . HIS B 1 404 ? 126.579 119.037 146.909 1.00 94.16  ? 404 HIS B ND1   1 
ATOM   6123 C CD2   . HIS B 1 404 ? 126.763 116.978 146.206 1.00 94.16  ? 404 HIS B CD2   1 
ATOM   6124 C CE1   . HIS B 1 404 ? 127.740 118.939 146.287 1.00 94.16  ? 404 HIS B CE1   1 
ATOM   6125 N NE2   . HIS B 1 404 ? 127.876 117.700 145.852 1.00 94.16  ? 404 HIS B NE2   1 
ATOM   6126 N N     . GLY B 1 405 ? 125.619 118.636 150.087 1.00 87.24  ? 405 GLY B N     1 
ATOM   6127 C CA    . GLY B 1 405 ? 126.709 119.304 150.771 1.00 87.24  ? 405 GLY B CA    1 
ATOM   6128 C C     . GLY B 1 405 ? 126.512 119.495 152.260 1.00 87.24  ? 405 GLY B C     1 
ATOM   6129 O O     . GLY B 1 405 ? 126.841 120.554 152.801 1.00 87.24  ? 405 GLY B O     1 
ATOM   6130 N N     . HIS B 1 406 ? 125.989 118.482 152.936 1.00 82.60  ? 406 HIS B N     1 
ATOM   6131 C CA    . HIS B 1 406 ? 125.684 118.572 154.354 1.00 82.60  ? 406 HIS B CA    1 
ATOM   6132 C C     . HIS B 1 406 ? 126.796 117.960 155.198 1.00 82.60  ? 406 HIS B C     1 
ATOM   6133 O O     . HIS B 1 406 ? 127.618 117.176 154.721 1.00 82.60  ? 406 HIS B O     1 
ATOM   6134 C CB    . HIS B 1 406 ? 124.356 117.878 154.662 1.00 82.60  ? 406 HIS B CB    1 
ATOM   6135 C CG    . HIS B 1 406 ? 123.165 118.558 154.065 1.00 82.60  ? 406 HIS B CG    1 
ATOM   6136 N ND1   . HIS B 1 406 ? 122.156 119.099 154.832 1.00 82.60  ? 406 HIS B ND1   1 
ATOM   6137 C CD2   . HIS B 1 406 ? 122.819 118.784 152.777 1.00 82.60  ? 406 HIS B CD2   1 
ATOM   6138 C CE1   . HIS B 1 406 ? 121.241 119.629 154.042 1.00 82.60  ? 406 HIS B CE1   1 
ATOM   6139 N NE2   . HIS B 1 406 ? 121.619 119.452 152.790 1.00 82.60  ? 406 HIS B NE2   1 
ATOM   6140 N N     . VAL B 1 407 ? 126.808 118.340 156.475 1.00 76.78  ? 407 VAL B N     1 
ATOM   6141 C CA    . VAL B 1 407 ? 127.705 117.767 157.472 1.00 76.78  ? 407 VAL B CA    1 
ATOM   6142 C C     . VAL B 1 407 ? 126.850 117.203 158.598 1.00 76.78  ? 407 VAL B C     1 
ATOM   6143 O O     . VAL B 1 407 ? 125.617 117.240 158.525 1.00 76.78  ? 407 VAL B O     1 
ATOM   6144 C CB    . VAL B 1 407 ? 128.710 118.806 157.998 1.00 76.78  ? 407 VAL B CB    1 
ATOM   6145 C CG1   . VAL B 1 407 ? 129.635 119.259 156.885 1.00 76.78  ? 407 VAL B CG1   1 
ATOM   6146 C CG2   . VAL B 1 407 ? 127.977 119.987 158.594 1.00 76.78  ? 407 VAL B CG2   1 
ATOM   6147 N N     . GLY B 1 408 ? 127.492 116.673 159.640 1.00 77.10  ? 408 GLY B N     1 
ATOM   6148 C CA    . GLY B 1 408 ? 126.742 116.032 160.711 1.00 77.10  ? 408 GLY B CA    1 
ATOM   6149 C C     . GLY B 1 408 ? 125.742 116.957 161.379 1.00 77.10  ? 408 GLY B C     1 
ATOM   6150 O O     . GLY B 1 408 ? 124.598 116.570 161.639 1.00 77.10  ? 408 GLY B O     1 
ATOM   6151 N N     . ALA B 1 409 ? 126.156 118.193 161.661 1.00 77.00  ? 409 ALA B N     1 
ATOM   6152 C CA    . ALA B 1 409 ? 125.244 119.153 162.274 1.00 77.00  ? 409 ALA B CA    1 
ATOM   6153 C C     . ALA B 1 409 ? 124.062 119.446 161.361 1.00 77.00  ? 409 ALA B C     1 
ATOM   6154 O O     . ALA B 1 409 ? 122.923 119.569 161.826 1.00 77.00  ? 409 ALA B O     1 
ATOM   6155 C CB    . ALA B 1 409 ? 125.988 120.440 162.619 1.00 77.00  ? 409 ALA B CB    1 
ATOM   6156 N N     . ASP B 1 410 ? 124.313 119.564 160.055 1.00 79.62  ? 410 ASP B N     1 
ATOM   6157 C CA    . ASP B 1 410 ? 123.224 119.806 159.117 1.00 79.62  ? 410 ASP B CA    1 
ATOM   6158 C C     . ASP B 1 410 ? 122.256 118.632 159.080 1.00 79.62  ? 410 ASP B C     1 
ATOM   6159 O O     . ASP B 1 410 ? 121.040 118.828 158.987 1.00 79.62  ? 410 ASP B O     1 
ATOM   6160 C CB    . ASP B 1 410 ? 123.780 120.090 157.724 1.00 79.62  ? 410 ASP B CB    1 
ATOM   6161 C CG    . ASP B 1 410 ? 124.554 121.386 157.663 1.00 79.62  ? 410 ASP B CG    1 
ATOM   6162 O OD1   . ASP B 1 410 ? 124.863 121.940 158.737 1.00 79.62  ? 410 ASP B OD1   1 
ATOM   6163 O OD2   . ASP B 1 410 ? 124.847 121.858 156.545 1.00 79.62  ? 410 ASP B OD2   1 
ATOM   6164 N N     . LEU B 1 411 ? 122.772 117.404 159.144 1.00 76.18  ? 411 LEU B N     1 
ATOM   6165 C CA    . LEU B 1 411 ? 121.890 116.241 159.167 1.00 76.18  ? 411 LEU B CA    1 
ATOM   6166 C C     . LEU B 1 411 ? 121.046 116.212 160.435 1.00 76.18  ? 411 LEU B C     1 
ATOM   6167 O O     . LEU B 1 411 ? 119.851 115.892 160.386 1.00 76.18  ? 411 LEU B O     1 
ATOM   6168 C CB    . LEU B 1 411 ? 122.709 114.960 159.033 1.00 76.18  ? 411 LEU B CB    1 
ATOM   6169 C CG    . LEU B 1 411 ? 123.493 114.835 157.727 1.00 76.18  ? 411 LEU B CG    1 
ATOM   6170 C CD1   . LEU B 1 411 ? 124.213 113.503 157.654 1.00 76.18  ? 411 LEU B CD1   1 
ATOM   6171 C CD2   . LEU B 1 411 ? 122.572 115.013 156.538 1.00 76.18  ? 411 LEU B CD2   1 
ATOM   6172 N N     . ALA B 1 412 ? 121.647 116.543 161.580 1.00 77.21  ? 412 ALA B N     1 
ATOM   6173 C CA    . ALA B 1 412 ? 120.872 116.609 162.816 1.00 77.21  ? 412 ALA B CA    1 
ATOM   6174 C C     . ALA B 1 412 ? 119.786 117.673 162.726 1.00 77.21  ? 412 ALA B C     1 
ATOM   6175 O O     . ALA B 1 412 ? 118.644 117.449 163.150 1.00 77.21  ? 412 ALA B O     1 
ATOM   6176 C CB    . ALA B 1 412 ? 121.794 116.882 164.001 1.00 77.21  ? 412 ALA B CB    1 
ATOM   6177 N N     . ALA B 1 413 ? 120.122 118.838 162.169 1.00 78.18  ? 413 ALA B N     1 
ATOM   6178 C CA    . ALA B 1 413 ? 119.127 119.892 162.002 1.00 78.18  ? 413 ALA B CA    1 
ATOM   6179 C C     . ALA B 1 413 ? 118.013 119.454 161.062 1.00 78.18  ? 413 ALA B C     1 
ATOM   6180 O O     . ALA B 1 413 ? 116.842 119.777 161.284 1.00 78.18  ? 413 ALA B O     1 
ATOM   6181 C CB    . ALA B 1 413 ? 119.792 121.168 161.491 1.00 78.18  ? 413 ALA B CB    1 
ATOM   6182 N N     . LEU B 1 414 ? 118.360 118.727 159.998 1.00 79.38  ? 414 LEU B N     1 
ATOM   6183 C CA    . LEU B 1 414 ? 117.345 118.237 159.072 1.00 79.38  ? 414 LEU B CA    1 
ATOM   6184 C C     . LEU B 1 414 ? 116.398 117.262 159.757 1.00 79.38  ? 414 LEU B C     1 
ATOM   6185 O O     . LEU B 1 414 ? 115.179 117.327 159.559 1.00 79.38  ? 414 LEU B O     1 
ATOM   6186 C CB    . LEU B 1 414 ? 118.012 117.583 157.863 1.00 79.38  ? 414 LEU B CB    1 
ATOM   6187 C CG    . LEU B 1 414 ? 117.103 116.974 156.796 1.00 79.38  ? 414 LEU B CG    1 
ATOM   6188 C CD1   . LEU B 1 414 ? 117.630 117.303 155.416 1.00 79.38  ? 414 LEU B CD1   1 
ATOM   6189 C CD2   . LEU B 1 414 ? 117.000 115.472 156.971 1.00 79.38  ? 414 LEU B CD2   1 
ATOM   6190 N N     . CYS B 1 415 ? 116.938 116.346 160.563 1.00 82.17  ? 415 CYS B N     1 
ATOM   6191 C CA    . CYS B 1 415 ? 116.076 115.415 161.285 1.00 82.17  ? 415 CYS B CA    1 
ATOM   6192 C C     . CYS B 1 415 ? 115.164 116.153 162.258 1.00 82.17  ? 415 CYS B C     1 
ATOM   6193 O O     . CYS B 1 415 ? 113.970 115.840 162.367 1.00 82.17  ? 415 CYS B O     1 
ATOM   6194 C CB    . CYS B 1 415 ? 116.920 114.377 162.020 1.00 82.17  ? 415 CYS B CB    1 
ATOM   6195 S SG    . CYS B 1 415 ? 117.857 113.286 160.933 1.00 82.17  ? 415 CYS B SG    1 
ATOM   6196 N N     . SER B 1 416 ? 115.709 117.143 162.970 1.00 82.61  ? 416 SER B N     1 
ATOM   6197 C CA    . SER B 1 416 ? 114.889 117.918 163.895 1.00 82.61  ? 416 SER B CA    1 
ATOM   6198 C C     . SER B 1 416 ? 113.783 118.666 163.162 1.00 82.61  ? 416 SER B C     1 
ATOM   6199 O O     . SER B 1 416 ? 112.640 118.716 163.630 1.00 82.61  ? 416 SER B O     1 
ATOM   6200 C CB    . SER B 1 416 ? 115.764 118.891 164.680 1.00 82.61  ? 416 SER B CB    1 
ATOM   6201 O OG    . SER B 1 416 ? 114.977 119.696 165.538 1.00 82.61  ? 416 SER B OG    1 
ATOM   6202 N N     . GLU B 1 417 ? 114.106 119.256 162.010 1.00 88.62  ? 417 GLU B N     1 
ATOM   6203 C CA    . GLU B 1 417 ? 113.101 119.970 161.231 1.00 88.62  ? 417 GLU B CA    1 
ATOM   6204 C C     . GLU B 1 417 ? 112.019 119.025 160.728 1.00 88.62  ? 417 GLU B C     1 
ATOM   6205 O O     . GLU B 1 417 ? 110.833 119.376 160.718 1.00 88.62  ? 417 GLU B O     1 
ATOM   6206 C CB    . GLU B 1 417 ? 113.766 120.692 160.061 1.00 88.62  ? 417 GLU B CB    1 
ATOM   6207 C CG    . GLU B 1 417 ? 112.792 121.342 159.099 1.00 88.62  ? 417 GLU B CG    1 
ATOM   6208 C CD    . GLU B 1 417 ? 112.043 122.501 159.722 1.00 88.62  ? 417 GLU B CD    1 
ATOM   6209 O OE1   . GLU B 1 417 ? 112.562 123.095 160.689 1.00 88.62  ? 417 GLU B OE1   1 
ATOM   6210 O OE2   . GLU B 1 417 ? 110.934 122.817 159.244 1.00 88.62  ? 417 GLU B OE2   1 
ATOM   6211 N N     . ALA B 1 418 ? 112.407 117.824 160.297 1.00 85.07  ? 418 ALA B N     1 
ATOM   6212 C CA    . ALA B 1 418 ? 111.417 116.849 159.855 1.00 85.07  ? 418 ALA B CA    1 
ATOM   6213 C C     . ALA B 1 418 ? 110.481 116.465 160.992 1.00 85.07  ? 418 ALA B C     1 
ATOM   6214 O O     . ALA B 1 418 ? 109.263 116.377 160.802 1.00 85.07  ? 418 ALA B O     1 
ATOM   6215 C CB    . ALA B 1 418 ? 112.110 115.612 159.288 1.00 85.07  ? 418 ALA B CB    1 
ATOM   6216 N N     . ALA B 1 419 ? 111.031 116.243 162.188 1.00 84.86  ? 419 ALA B N     1 
ATOM   6217 C CA    . ALA B 1 419 ? 110.180 115.920 163.330 1.00 84.86  ? 419 ALA B CA    1 
ATOM   6218 C C     . ALA B 1 419 ? 109.245 117.075 163.671 1.00 84.86  ? 419 ALA B C     1 
ATOM   6219 O O     . ALA B 1 419 ? 108.064 116.863 163.980 1.00 84.86  ? 419 ALA B O     1 
ATOM   6220 C CB    . ALA B 1 419 ? 111.040 115.554 164.536 1.00 84.86  ? 419 ALA B CB    1 
ATOM   6221 N N     . LEU B 1 420 ? 109.758 118.305 163.626 1.00 87.92  ? 420 LEU B N     1 
ATOM   6222 C CA    . LEU B 1 420 ? 108.922 119.462 163.928 1.00 87.92  ? 420 LEU B CA    1 
ATOM   6223 C C     . LEU B 1 420 ? 107.786 119.598 162.924 1.00 87.92  ? 420 LEU B C     1 
ATOM   6224 O O     . LEU B 1 420 ? 106.647 119.896 163.300 1.00 87.92  ? 420 LEU B O     1 
ATOM   6225 C CB    . LEU B 1 420 ? 109.770 120.731 163.950 1.00 87.92  ? 420 LEU B CB    1 
ATOM   6226 C CG    . LEU B 1 420 ? 108.998 122.036 164.133 1.00 87.92  ? 420 LEU B CG    1 
ATOM   6227 C CD1   . LEU B 1 420 ? 108.212 122.007 165.430 1.00 87.92  ? 420 LEU B CD1   1 
ATOM   6228 C CD2   . LEU B 1 420 ? 109.942 123.222 164.101 1.00 87.92  ? 420 LEU B CD2   1 
ATOM   6229 N N     . GLN B 1 421 ? 108.076 119.384 161.641 1.00 92.07  ? 421 GLN B N     1 
ATOM   6230 C CA    . GLN B 1 421 ? 107.019 119.454 160.640 1.00 92.07  ? 421 GLN B CA    1 
ATOM   6231 C C     . GLN B 1 421 ? 106.030 118.310 160.798 1.00 92.07  ? 421 GLN B C     1 
ATOM   6232 O O     . GLN B 1 421 ? 104.843 118.477 160.503 1.00 92.07  ? 421 GLN B O     1 
ATOM   6233 C CB    . GLN B 1 421 ? 107.617 119.455 159.237 1.00 92.07  ? 421 GLN B CB    1 
ATOM   6234 C CG    . GLN B 1 421 ? 106.805 120.250 158.231 1.00 92.07  ? 421 GLN B CG    1 
ATOM   6235 C CD    . GLN B 1 421 ? 105.676 119.454 157.621 1.00 92.07  ? 421 GLN B CD    1 
ATOM   6236 O OE1   . GLN B 1 421 ? 105.578 118.245 157.815 1.00 92.07  ? 421 GLN B OE1   1 
ATOM   6237 N NE2   . GLN B 1 421 ? 104.818 120.131 156.868 1.00 92.07  ? 421 GLN B NE2   1 
ATOM   6238 N N     . ALA B 1 422 ? 106.494 117.147 161.259 1.00 93.39  ? 422 ALA B N     1 
ATOM   6239 C CA    . ALA B 1 422 ? 105.570 116.060 161.563 1.00 93.39  ? 422 ALA B CA    1 
ATOM   6240 C C     . ALA B 1 422 ? 104.618 116.455 162.682 1.00 93.39  ? 422 ALA B C     1 
ATOM   6241 O O     . ALA B 1 422 ? 103.424 116.137 162.633 1.00 93.39  ? 422 ALA B O     1 
ATOM   6242 C CB    . ALA B 1 422 ? 106.345 114.800 161.940 1.00 93.39  ? 422 ALA B CB    1 
ATOM   6243 N N     . ILE B 1 423 ? 105.133 117.136 163.706 1.00 98.67  ? 423 ILE B N     1 
ATOM   6244 C CA    . ILE B 1 423 ? 104.264 117.635 164.771 1.00 98.67  ? 423 ILE B CA    1 
ATOM   6245 C C     . ILE B 1 423 ? 103.276 118.655 164.221 1.00 98.67  ? 423 ILE B C     1 
ATOM   6246 O O     . ILE B 1 423 ? 102.079 118.617 164.532 1.00 98.67  ? 423 ILE B O     1 
ATOM   6247 C CB    . ILE B 1 423 ? 105.100 118.232 165.917 1.00 98.67  ? 423 ILE B CB    1 
ATOM   6248 C CG1   . ILE B 1 423 ? 105.704 117.124 166.774 1.00 98.67  ? 423 ILE B CG1   1 
ATOM   6249 C CG2   . ILE B 1 423 ? 104.250 119.156 166.774 1.00 98.67  ? 423 ILE B CG2   1 
ATOM   6250 C CD1   . ILE B 1 423 ? 106.516 117.639 167.937 1.00 98.67  ? 423 ILE B CD1   1 
ATOM   6251 N N     . ARG B 1 424 ? 103.761 119.580 163.392 1.00 98.99  ? 424 ARG B N     1 
ATOM   6252 C CA    . ARG B 1 424 ? 102.916 120.667 162.907 1.00 98.99  ? 424 ARG B CA    1 
ATOM   6253 C C     . ARG B 1 424 ? 101.817 120.159 161.981 1.00 98.99  ? 424 ARG B C     1 
ATOM   6254 O O     . ARG B 1 424 ? 100.704 120.696 161.979 1.00 98.99  ? 424 ARG B O     1 
ATOM   6255 C CB    . ARG B 1 424 ? 103.772 121.712 162.190 1.00 98.99  ? 424 ARG B CB    1 
ATOM   6256 C CG    . ARG B 1 424 ? 102.997 122.931 161.728 1.00 98.99  ? 424 ARG B CG    1 
ATOM   6257 C CD    . ARG B 1 424 ? 103.804 123.797 160.770 1.00 98.99  ? 424 ARG B CD    1 
ATOM   6258 N NE    . ARG B 1 424 ? 105.043 124.288 161.362 1.00 98.99  ? 424 ARG B NE    1 
ATOM   6259 C CZ    . ARG B 1 424 ? 106.252 123.864 161.024 1.00 98.99  ? 424 ARG B CZ    1 
ATOM   6260 N NH1   . ARG B 1 424 ? 106.426 122.941 160.093 1.00 98.99  ? 424 ARG B NH1   1 
ATOM   6261 N NH2   . ARG B 1 424 ? 107.315 124.383 161.631 1.00 98.99  ? 424 ARG B NH2   1 
ATOM   6262 N N     . LYS B 1 425 ? 102.111 119.132 161.183 1.00 104.68 ? 425 LYS B N     1 
ATOM   6263 C CA    . LYS B 1 425 ? 101.194 118.722 160.124 1.00 104.68 ? 425 LYS B CA    1 
ATOM   6264 C C     . LYS B 1 425 ? 99.875  118.205 160.684 1.00 104.68 ? 425 LYS B C     1 
ATOM   6265 O O     . LYS B 1 425 ? 98.799  118.675 160.299 1.00 104.68 ? 425 LYS B O     1 
ATOM   6266 C CB    . LYS B 1 425 ? 101.852 117.654 159.251 1.00 104.68 ? 425 LYS B CB    1 
ATOM   6267 C CG    . LYS B 1 425 ? 100.871 116.855 158.413 1.00 104.68 ? 425 LYS B CG    1 
ATOM   6268 C CD    . LYS B 1 425 ? 101.566 115.731 157.666 1.00 104.68 ? 425 LYS B CD    1 
ATOM   6269 C CE    . LYS B 1 425 ? 102.530 116.273 156.628 1.00 104.68 ? 425 LYS B CE    1 
ATOM   6270 N NZ    . LYS B 1 425 ? 101.827 117.077 155.592 1.00 104.68 ? 425 LYS B NZ    1 
ATOM   6271 N N     . LYS B 1 426 ? 99.936  117.243 161.600 1.00 112.42 ? 426 LYS B N     1 
ATOM   6272 C CA    . LYS B 1 426 ? 98.753  116.486 161.987 1.00 112.42 ? 426 LYS B CA    1 
ATOM   6273 C C     . LYS B 1 426 ? 98.329  116.753 163.424 1.00 112.42 ? 426 LYS B C     1 
ATOM   6274 O O     . LYS B 1 426 ? 97.184  117.143 163.668 1.00 112.42 ? 426 LYS B O     1 
ATOM   6275 C CB    . LYS B 1 426 ? 99.013  114.988 161.772 1.00 112.42 ? 426 LYS B CB    1 
ATOM   6276 C CG    . LYS B 1 426 ? 97.830  114.090 162.091 1.00 112.42 ? 426 LYS B CG    1 
ATOM   6277 C CD    . LYS B 1 426 ? 98.081  112.668 161.613 1.00 112.42 ? 426 LYS B CD    1 
ATOM   6278 C CE    . LYS B 1 426 ? 99.406  112.134 162.132 1.00 112.42 ? 426 LYS B CE    1 
ATOM   6279 N NZ    . LYS B 1 426 ? 99.703  110.773 161.605 1.00 112.42 ? 426 LYS B NZ    1 
ATOM   6280 N N     . MET B 1 427 ? 99.227  116.560 164.389 1.00 121.86 ? 427 MET B N     1 
ATOM   6281 C CA    . MET B 1 427 ? 98.849  116.695 165.789 1.00 121.86 ? 427 MET B CA    1 
ATOM   6282 C C     . MET B 1 427 ? 98.447  118.117 166.154 1.00 121.86 ? 427 MET B C     1 
ATOM   6283 O O     . MET B 1 427 ? 97.701  118.304 167.122 1.00 121.86 ? 427 MET B O     1 
ATOM   6284 C CB    . MET B 1 427 ? 99.996  116.235 166.688 1.00 121.86 ? 427 MET B CB    1 
ATOM   6285 C CG    . MET B 1 427 ? 100.376 114.773 166.524 1.00 121.86 ? 427 MET B CG    1 
ATOM   6286 S SD    . MET B 1 427 ? 99.106  113.635 167.108 1.00 121.86 ? 427 MET B SD    1 
ATOM   6287 C CE    . MET B 1 427 ? 98.346  113.134 165.567 1.00 121.86 ? 427 MET B CE    1 
ATOM   6288 N N     . ASP B 1 428 ? 98.891  119.116 165.389 1.00 122.03 ? 428 ASP B N     1 
ATOM   6289 C CA    . ASP B 1 428 ? 98.675  120.507 165.770 1.00 122.03 ? 428 ASP B CA    1 
ATOM   6290 C C     . ASP B 1 428 ? 97.208  120.909 165.737 1.00 122.03 ? 428 ASP B C     1 
ATOM   6291 O O     . ASP B 1 428 ? 96.870  121.987 166.237 1.00 122.03 ? 428 ASP B O     1 
ATOM   6292 C CB    . ASP B 1 428 ? 99.483  121.434 164.863 1.00 122.03 ? 428 ASP B CB    1 
ATOM   6293 C CG    . ASP B 1 428 ? 99.779  122.769 165.515 1.00 122.03 ? 428 ASP B CG    1 
ATOM   6294 O OD1   . ASP B 1 428 ? 99.483  122.920 166.718 1.00 122.03 ? 428 ASP B OD1   1 
ATOM   6295 O OD2   . ASP B 1 428 ? 100.308 123.666 164.827 1.00 122.03 ? 428 ASP B OD2   1 
ATOM   6296 N N     . LEU B 1 429 ? 96.337  120.081 165.168 1.00 127.28 ? 429 LEU B N     1 
ATOM   6297 C CA    . LEU B 1 429 ? 94.906  120.345 165.184 1.00 127.28 ? 429 LEU B CA    1 
ATOM   6298 C C     . LEU B 1 429 ? 94.240  119.897 166.478 1.00 127.28 ? 429 LEU B C     1 
ATOM   6299 O O     . LEU B 1 429 ? 93.022  120.058 166.613 1.00 127.28 ? 429 LEU B O     1 
ATOM   6300 C CB    . LEU B 1 429 ? 94.232  119.659 163.995 1.00 127.28 ? 429 LEU B CB    1 
ATOM   6301 C CG    . LEU B 1 429 ? 94.820  119.975 162.619 1.00 127.28 ? 429 LEU B CG    1 
ATOM   6302 C CD1   . LEU B 1 429 ? 94.042  119.258 161.527 1.00 127.28 ? 429 LEU B CD1   1 
ATOM   6303 C CD2   . LEU B 1 429 ? 94.840  121.474 162.372 1.00 127.28 ? 429 LEU B CD2   1 
ATOM   6304 N N     . ILE B 1 430 ? 94.995  119.340 167.424 1.00 126.85 ? 430 ILE B N     1 
ATOM   6305 C CA    . ILE B 1 430 ? 94.416  118.833 168.662 1.00 126.85 ? 430 ILE B CA    1 
ATOM   6306 C C     . ILE B 1 430 ? 94.919  119.646 169.848 1.00 126.85 ? 430 ILE B C     1 
ATOM   6307 O O     . ILE B 1 430 ? 94.127  120.248 170.581 1.00 126.85 ? 430 ILE B O     1 
ATOM   6308 C CB    . ILE B 1 430 ? 94.721  117.335 168.852 1.00 126.85 ? 430 ILE B CB    1 
ATOM   6309 C CG1   . ILE B 1 430 ? 93.884  116.482 167.892 1.00 126.85 ? 430 ILE B CG1   1 
ATOM   6310 C CG2   . ILE B 1 430 ? 94.457  116.915 170.290 1.00 126.85 ? 430 ILE B CG2   1 
ATOM   6311 C CD1   . ILE B 1 430 ? 94.460  116.350 166.497 1.00 126.85 ? 430 ILE B CD1   1 
ATOM   6312 N N     . ASP B 1 431 ? 96.236  119.673 170.047 1.00 130.75 ? 431 ASP B N     1 
ATOM   6313 C CA    . ASP B 1 431 ? 96.825  120.345 171.203 1.00 130.75 ? 431 ASP B CA    1 
ATOM   6314 C C     . ASP B 1 431 ? 96.967  121.833 170.906 1.00 130.75 ? 431 ASP B C     1 
ATOM   6315 O O     . ASP B 1 431 ? 97.786  122.234 170.073 1.00 130.75 ? 431 ASP B O     1 
ATOM   6316 C CB    . ASP B 1 431 ? 98.171  119.716 171.553 1.00 130.75 ? 431 ASP B CB    1 
ATOM   6317 C CG    . ASP B 1 431 ? 99.029  119.450 170.331 1.00 130.75 ? 431 ASP B CG    1 
ATOM   6318 O OD1   . ASP B 1 431 ? 98.599  119.789 169.211 1.00 130.75 ? 431 ASP B OD1   1 
ATOM   6319 O OD2   . ASP B 1 431 ? 100.136 118.895 170.491 1.00 130.75 ? 431 ASP B OD2   1 
ATOM   6320 N N     . LEU B 1 432 ? 96.172  122.659 171.587 1.00 138.89 ? 432 LEU B N     1 
ATOM   6321 C CA    . LEU B 1 432 ? 96.190  124.095 171.328 1.00 138.89 ? 432 LEU B CA    1 
ATOM   6322 C C     . LEU B 1 432 ? 97.113  124.846 172.288 1.00 138.89 ? 432 LEU B C     1 
ATOM   6323 O O     . LEU B 1 432 ? 98.121  125.418 171.861 1.00 138.89 ? 432 LEU B O     1 
ATOM   6324 C CB    . LEU B 1 432 ? 94.764  124.653 171.399 1.00 138.89 ? 432 LEU B CB    1 
ATOM   6325 C CG    . LEU B 1 432 ? 93.798  124.162 170.319 1.00 138.89 ? 432 LEU B CG    1 
ATOM   6326 C CD1   . LEU B 1 432 ? 92.419  124.777 170.503 1.00 138.89 ? 432 LEU B CD1   1 
ATOM   6327 C CD2   . LEU B 1 432 ? 94.347  124.470 168.934 1.00 138.89 ? 432 LEU B CD2   1 
ATOM   6328 N N     . GLU B 1 433 ? 96.800  124.824 173.583 1.00 143.80 ? 433 GLU B N     1 
ATOM   6329 C CA    . GLU B 1 433 ? 97.585  125.551 174.575 1.00 143.80 ? 433 GLU B CA    1 
ATOM   6330 C C     . GLU B 1 433 ? 97.044  125.250 175.964 1.00 143.80 ? 433 GLU B C     1 
ATOM   6331 O O     . GLU B 1 433 ? 95.901  124.813 176.125 1.00 143.80 ? 433 GLU B O     1 
ATOM   6332 C CB    . GLU B 1 433 ? 97.561  127.066 174.326 1.00 143.80 ? 433 GLU B CB    1 
ATOM   6333 C CG    . GLU B 1 433 ? 96.435  127.805 175.037 1.00 143.80 ? 433 GLU B CG    1 
ATOM   6334 C CD    . GLU B 1 433 ? 95.060  127.399 174.548 1.00 143.80 ? 433 GLU B CD    1 
ATOM   6335 O OE1   . GLU B 1 433 ? 94.913  127.131 173.338 1.00 143.80 ? 433 GLU B OE1   1 
ATOM   6336 O OE2   . GLU B 1 433 ? 94.127  127.342 175.376 1.00 143.80 ? 433 GLU B OE2   1 
ATOM   6337 N N     . ASP B 1 434 ? 97.897  125.480 176.966 1.00 142.27 ? 434 ASP B N     1 
ATOM   6338 C CA    . ASP B 1 434 ? 97.507  125.503 178.374 1.00 142.27 ? 434 ASP B CA    1 
ATOM   6339 C C     . ASP B 1 434 ? 96.944  124.176 178.869 1.00 142.27 ? 434 ASP B C     1 
ATOM   6340 O O     . ASP B 1 434 ? 96.467  124.086 180.004 1.00 142.27 ? 434 ASP B O     1 
ATOM   6341 C CB    . ASP B 1 434 ? 96.488  126.620 178.620 1.00 142.27 ? 434 ASP B CB    1 
ATOM   6342 C CG    . ASP B 1 434 ? 97.084  128.000 178.436 1.00 142.27 ? 434 ASP B CG    1 
ATOM   6343 O OD1   . ASP B 1 434 ? 98.310  128.149 178.618 1.00 142.27 ? 434 ASP B OD1   1 
ATOM   6344 O OD2   . ASP B 1 434 ? 96.326  128.938 178.112 1.00 142.27 ? 434 ASP B OD2   1 
ATOM   6345 N N     . GLU B 1 435 ? 96.996  123.144 178.039 1.00 140.97 ? 435 GLU B N     1 
ATOM   6346 C CA    . GLU B 1 435 ? 96.470  121.834 178.380 1.00 140.97 ? 435 GLU B CA    1 
ATOM   6347 C C     . GLU B 1 435 ? 97.617  120.843 178.548 1.00 140.97 ? 435 GLU B C     1 
ATOM   6348 O O     . GLU B 1 435 ? 98.797  121.199 178.488 1.00 140.97 ? 435 GLU B O     1 
ATOM   6349 C CB    . GLU B 1 435 ? 95.479  121.364 177.313 1.00 140.97 ? 435 GLU B CB    1 
ATOM   6350 C CG    . GLU B 1 435 ? 96.006  121.476 175.894 1.00 140.97 ? 435 GLU B CG    1 
ATOM   6351 C CD    . GLU B 1 435 ? 94.977  121.075 174.857 1.00 140.97 ? 435 GLU B CD    1 
ATOM   6352 O OE1   . GLU B 1 435 ? 94.023  120.352 175.212 1.00 140.97 ? 435 GLU B OE1   1 
ATOM   6353 O OE2   . GLU B 1 435 ? 95.119  121.489 173.688 1.00 140.97 ? 435 GLU B OE2   1 
ATOM   6354 N N     . THR B 1 436 ? 97.255  119.583 178.770 1.00 138.10 ? 436 THR B N     1 
ATOM   6355 C CA    . THR B 1 436 ? 98.211  118.489 178.853 1.00 138.10 ? 436 THR B CA    1 
ATOM   6356 C C     . THR B 1 436 ? 97.887  117.477 177.765 1.00 138.10 ? 436 THR B C     1 
ATOM   6357 O O     . THR B 1 436 ? 96.742  117.026 177.652 1.00 138.10 ? 436 THR B O     1 
ATOM   6358 C CB    . THR B 1 436 ? 98.177  117.824 180.230 1.00 138.10 ? 436 THR B CB    1 
ATOM   6359 O OG1   . THR B 1 436 ? 98.436  118.807 181.240 1.00 138.10 ? 436 THR B OG1   1 
ATOM   6360 C CG2   . THR B 1 436 ? 99.228  116.730 180.316 1.00 138.10 ? 436 THR B CG2   1 
ATOM   6361 N N     . ILE B 1 437 ? 98.895  117.123 176.970 1.00 134.17 ? 437 ILE B N     1 
ATOM   6362 C CA    . ILE B 1 437 ? 98.678  116.239 175.832 1.00 134.17 ? 437 ILE B CA    1 
ATOM   6363 C C     . ILE B 1 437 ? 98.462  114.816 176.327 1.00 134.17 ? 437 ILE B C     1 
ATOM   6364 O O     . ILE B 1 437 ? 99.268  114.278 177.097 1.00 134.17 ? 437 ILE B O     1 
ATOM   6365 C CB    . ILE B 1 437 ? 99.862  116.318 174.857 1.00 134.17 ? 437 ILE B CB    1 
ATOM   6366 C CG1   . ILE B 1 437 ? 99.812  117.612 174.041 1.00 134.17 ? 437 ILE B CG1   1 
ATOM   6367 C CG2   . ILE B 1 437 ? 99.873  115.118 173.935 1.00 134.17 ? 437 ILE B CG2   1 
ATOM   6368 C CD1   . ILE B 1 437 ? 100.410 118.814 174.736 1.00 134.17 ? 437 ILE B CD1   1 
ATOM   6369 N N     . ASP B 1 438 ? 97.367  114.200 175.888 1.00 138.79 ? 438 ASP B N     1 
ATOM   6370 C CA    . ASP B 1 438 ? 97.092  112.820 176.257 1.00 138.79 ? 438 ASP B CA    1 
ATOM   6371 C C     . ASP B 1 438 ? 98.034  111.872 175.525 1.00 138.79 ? 438 ASP B C     1 
ATOM   6372 O O     . ASP B 1 438 ? 98.521  112.163 174.429 1.00 138.79 ? 438 ASP B O     1 
ATOM   6373 C CB    . ASP B 1 438 ? 95.639  112.460 175.946 1.00 138.79 ? 438 ASP B CB    1 
ATOM   6374 C CG    . ASP B 1 438 ? 95.267  112.725 174.501 1.00 138.79 ? 438 ASP B CG    1 
ATOM   6375 O OD1   . ASP B 1 438 ? 96.041  113.410 173.801 1.00 138.79 ? 438 ASP B OD1   1 
ATOM   6376 O OD2   . ASP B 1 438 ? 94.200  112.247 174.064 1.00 138.79 ? 438 ASP B OD2   1 
ATOM   6377 N N     . ALA B 1 439 ? 98.289  110.719 176.147 1.00 139.82 ? 439 ALA B N     1 
ATOM   6378 C CA    . ALA B 1 439 ? 99.225  109.756 175.580 1.00 139.82 ? 439 ALA B CA    1 
ATOM   6379 C C     . ALA B 1 439 ? 98.719  109.140 174.283 1.00 139.82 ? 439 ALA B C     1 
ATOM   6380 O O     . ALA B 1 439 ? 99.526  108.610 173.512 1.00 139.82 ? 439 ALA B O     1 
ATOM   6381 C CB    . ALA B 1 439 ? 99.526  108.654 176.595 1.00 139.82 ? 439 ALA B CB    1 
ATOM   6382 N N     . GLU B 1 440 ? 97.410  109.203 174.024 1.00 140.58 ? 440 GLU B N     1 
ATOM   6383 C CA    . GLU B 1 440 ? 96.864  108.595 172.815 1.00 140.58 ? 440 GLU B CA    1 
ATOM   6384 C C     . GLU B 1 440 ? 97.432  109.244 171.560 1.00 140.58 ? 440 GLU B C     1 
ATOM   6385 O O     . GLU B 1 440 ? 97.783  108.551 170.598 1.00 140.58 ? 440 GLU B O     1 
ATOM   6386 C CB    . GLU B 1 440 ? 95.338  108.690 172.821 1.00 140.58 ? 440 GLU B CB    1 
ATOM   6387 C CG    . GLU B 1 440 ? 94.690  108.297 171.504 1.00 140.58 ? 440 GLU B CG    1 
ATOM   6388 C CD    . GLU B 1 440 ? 95.024  106.878 171.084 1.00 140.58 ? 440 GLU B CD    1 
ATOM   6389 O OE1   . GLU B 1 440 ? 95.174  106.010 171.970 1.00 140.58 ? 440 GLU B OE1   1 
ATOM   6390 O OE2   . GLU B 1 440 ? 95.142  106.631 169.865 1.00 140.58 ? 440 GLU B OE2   1 
ATOM   6391 N N     . VAL B 1 441 ? 97.529  110.576 171.545 1.00 134.59 ? 441 VAL B N     1 
ATOM   6392 C CA    . VAL B 1 441 ? 98.138  111.264 170.410 1.00 134.59 ? 441 VAL B CA    1 
ATOM   6393 C C     . VAL B 1 441 ? 99.646  111.395 170.557 1.00 134.59 ? 441 VAL B C     1 
ATOM   6394 O O     . VAL B 1 441 ? 100.326 111.744 169.579 1.00 134.59 ? 441 VAL B O     1 
ATOM   6395 C CB    . VAL B 1 441 ? 97.520  112.661 170.205 1.00 134.59 ? 441 VAL B CB    1 
ATOM   6396 C CG1   . VAL B 1 441 ? 96.002  112.576 170.222 1.00 134.59 ? 441 VAL B CG1   1 
ATOM   6397 C CG2   . VAL B 1 441 ? 98.020  113.623 171.260 1.00 134.59 ? 441 VAL B CG2   1 
ATOM   6398 N N     . MET B 1 442 ? 100.193 111.128 171.744 1.00 134.72 ? 442 MET B N     1 
ATOM   6399 C CA    . MET B 1 442 ? 101.638 111.179 171.926 1.00 134.72 ? 442 MET B CA    1 
ATOM   6400 C C     . MET B 1 442 ? 102.312 109.937 171.356 1.00 134.72 ? 442 MET B C     1 
ATOM   6401 O O     . MET B 1 442 ? 103.237 110.042 170.543 1.00 134.72 ? 442 MET B O     1 
ATOM   6402 C CB    . MET B 1 442 ? 101.977 111.334 173.410 1.00 134.72 ? 442 MET B CB    1 
ATOM   6403 C CG    . MET B 1 442 ? 102.531 112.697 173.779 1.00 134.72 ? 442 MET B CG    1 
ATOM   6404 S SD    . MET B 1 442 ? 102.894 112.847 175.538 1.00 134.72 ? 442 MET B SD    1 
ATOM   6405 C CE    . MET B 1 442 ? 103.474 114.540 175.619 1.00 134.72 ? 442 MET B CE    1 
ATOM   6406 N N     . ASN B 1 443 ? 101.861 108.752 171.771 1.00 131.91 ? 443 ASN B N     1 
ATOM   6407 C CA    . ASN B 1 443 ? 102.489 107.524 171.295 1.00 131.91 ? 443 ASN B CA    1 
ATOM   6408 C C     . ASN B 1 443 ? 102.227 107.294 169.812 1.00 131.91 ? 443 ASN B C     1 
ATOM   6409 O O     . ASN B 1 443 ? 103.066 106.706 169.120 1.00 131.91 ? 443 ASN B O     1 
ATOM   6410 C CB    . ASN B 1 443 ? 102.001 106.329 172.113 1.00 131.91 ? 443 ASN B CB    1 
ATOM   6411 C CG    . ASN B 1 443 ? 100.579 105.932 171.778 1.00 131.91 ? 443 ASN B CG    1 
ATOM   6412 O OD1   . ASN B 1 443 ? 99.759  106.770 171.405 1.00 131.91 ? 443 ASN B OD1   1 
ATOM   6413 N ND2   . ASN B 1 443 ? 100.279 104.646 171.906 1.00 131.91 ? 443 ASN B ND2   1 
ATOM   6414 N N     . SER B 1 444 ? 101.081 107.746 169.308 1.00 128.49 ? 444 SER B N     1 
ATOM   6415 C CA    . SER B 1 444 ? 100.709 107.526 167.910 1.00 128.49 ? 444 SER B CA    1 
ATOM   6416 C C     . SER B 1 444 ? 101.157 108.703 167.043 1.00 128.49 ? 444 SER B C     1 
ATOM   6417 O O     . SER B 1 444 ? 100.364 109.371 166.381 1.00 128.49 ? 444 SER B O     1 
ATOM   6418 C CB    . SER B 1 444 ? 99.207  107.295 167.797 1.00 128.49 ? 444 SER B CB    1 
ATOM   6419 O OG    . SER B 1 444 ? 98.487  108.419 168.271 1.00 128.49 ? 444 SER B OG    1 
ATOM   6420 N N     . LEU B 1 445 ? 102.465 108.948 167.057 1.00 119.29 ? 445 LEU B N     1 
ATOM   6421 C CA    . LEU B 1 445 ? 103.074 110.011 166.267 1.00 119.29 ? 445 LEU B CA    1 
ATOM   6422 C C     . LEU B 1 445 ? 104.221 109.421 165.462 1.00 119.29 ? 445 LEU B C     1 
ATOM   6423 O O     . LEU B 1 445 ? 105.125 108.800 166.031 1.00 119.29 ? 445 LEU B O     1 
ATOM   6424 C CB    . LEU B 1 445 ? 103.566 111.151 167.161 1.00 119.29 ? 445 LEU B CB    1 
ATOM   6425 C CG    . LEU B 1 445 ? 104.143 112.373 166.447 1.00 119.29 ? 445 LEU B CG    1 
ATOM   6426 C CD1   . LEU B 1 445 ? 103.240 112.798 165.304 1.00 119.29 ? 445 LEU B CD1   1 
ATOM   6427 C CD2   . LEU B 1 445 ? 104.329 113.514 167.432 1.00 119.29 ? 445 LEU B CD2   1 
ATOM   6428 N N     . ALA B 1 446 ? 104.185 109.616 164.146 1.00 112.82 ? 446 ALA B N     1 
ATOM   6429 C CA    . ALA B 1 446 ? 105.171 109.035 163.250 1.00 112.82 ? 446 ALA B CA    1 
ATOM   6430 C C     . ALA B 1 446 ? 105.589 110.067 162.215 1.00 112.82 ? 446 ALA B C     1 
ATOM   6431 O O     . ALA B 1 446 ? 104.881 111.043 161.958 1.00 112.82 ? 446 ALA B O     1 
ATOM   6432 C CB    . ALA B 1 446 ? 104.632 107.778 162.556 1.00 112.82 ? 446 ALA B CB    1 
ATOM   6433 N N     . VAL B 1 447 ? 106.754 109.836 161.617 1.00 100.32 ? 447 VAL B N     1 
ATOM   6434 C CA    . VAL B 1 447 ? 107.326 110.721 160.610 1.00 100.32 ? 447 VAL B CA    1 
ATOM   6435 C C     . VAL B 1 447 ? 107.292 110.007 159.267 1.00 100.32 ? 447 VAL B C     1 
ATOM   6436 O O     . VAL B 1 447 ? 107.748 108.862 159.154 1.00 100.32 ? 447 VAL B O     1 
ATOM   6437 C CB    . VAL B 1 447 ? 108.758 111.137 160.979 1.00 100.32 ? 447 VAL B CB    1 
ATOM   6438 C CG1   . VAL B 1 447 ? 109.329 112.061 159.922 1.00 100.32 ? 447 VAL B CG1   1 
ATOM   6439 C CG2   . VAL B 1 447 ? 108.772 111.805 162.341 1.00 100.32 ? 447 VAL B CG2   1 
ATOM   6440 N N     . THR B 1 448 ? 106.755 110.679 158.253 1.00 99.90  ? 448 THR B N     1 
ATOM   6441 C CA    . THR B 1 448 ? 106.586 110.098 156.933 1.00 99.90  ? 448 THR B CA    1 
ATOM   6442 C C     . THR B 1 448 ? 107.666 110.610 155.984 1.00 99.90  ? 448 THR B C     1 
ATOM   6443 O O     . THR B 1 448 ? 108.523 111.418 156.347 1.00 99.90  ? 448 THR B O     1 
ATOM   6444 C CB    . THR B 1 448 ? 105.195 110.412 156.383 1.00 99.90  ? 448 THR B CB    1 
ATOM   6445 O OG1   . THR B 1 448 ? 105.136 111.790 155.997 1.00 99.90  ? 448 THR B OG1   1 
ATOM   6446 C CG2   . THR B 1 448 ? 104.137 110.145 157.440 1.00 99.90  ? 448 THR B CG2   1 
ATOM   6447 N N     . MET B 1 449 ? 107.616 110.128 154.741 1.00 101.11 ? 449 MET B N     1 
ATOM   6448 C CA    . MET B 1 449 ? 108.612 110.524 153.751 1.00 101.11 ? 449 MET B CA    1 
ATOM   6449 C C     . MET B 1 449 ? 108.376 111.941 153.245 1.00 101.11 ? 449 MET B C     1 
ATOM   6450 O O     . MET B 1 449 ? 109.336 112.646 152.913 1.00 101.11 ? 449 MET B O     1 
ATOM   6451 C CB    . MET B 1 449 ? 108.612 109.537 152.586 1.00 101.11 ? 449 MET B CB    1 
ATOM   6452 C CG    . MET B 1 449 ? 109.716 109.772 151.571 1.00 101.11 ? 449 MET B CG    1 
ATOM   6453 S SD    . MET B 1 449 ? 111.360 109.634 152.293 1.00 101.11 ? 449 MET B SD    1 
ATOM   6454 C CE    . MET B 1 449 ? 112.385 109.875 150.846 1.00 101.11 ? 449 MET B CE    1 
ATOM   6455 N N     . ASP B 1 450 ? 107.115 112.373 153.170 1.00 101.17 ? 450 ASP B N     1 
ATOM   6456 C CA    . ASP B 1 450 ? 106.830 113.733 152.726 1.00 101.17 ? 450 ASP B CA    1 
ATOM   6457 C C     . ASP B 1 450 ? 107.389 114.764 153.694 1.00 101.17 ? 450 ASP B C     1 
ATOM   6458 O O     . ASP B 1 450 ? 107.826 115.840 153.271 1.00 101.17 ? 450 ASP B O     1 
ATOM   6459 C CB    . ASP B 1 450 ? 105.325 113.928 152.553 1.00 101.17 ? 450 ASP B CB    1 
ATOM   6460 C CG    . ASP B 1 450 ? 104.759 113.098 151.421 1.00 101.17 ? 450 ASP B CG    1 
ATOM   6461 O OD1   . ASP B 1 450 ? 105.538 112.374 150.767 1.00 101.17 ? 450 ASP B OD1   1 
ATOM   6462 O OD2   . ASP B 1 450 ? 103.535 113.170 151.183 1.00 101.17 ? 450 ASP B OD2   1 
ATOM   6463 N N     . ASP B 1 451 ? 107.387 114.457 154.992 1.00 98.09  ? 451 ASP B N     1 
ATOM   6464 C CA    . ASP B 1 451 ? 107.990 115.363 155.962 1.00 98.09  ? 451 ASP B CA    1 
ATOM   6465 C C     . ASP B 1 451 ? 109.487 115.501 155.726 1.00 98.09  ? 451 ASP B C     1 
ATOM   6466 O O     . ASP B 1 451 ? 110.037 116.604 155.811 1.00 98.09  ? 451 ASP B O     1 
ATOM   6467 C CB    . ASP B 1 451 ? 107.710 114.873 157.379 1.00 98.09  ? 451 ASP B CB    1 
ATOM   6468 C CG    . ASP B 1 451 ? 106.236 114.670 157.635 1.00 98.09  ? 451 ASP B CG    1 
ATOM   6469 O OD1   . ASP B 1 451 ? 105.443 114.859 156.690 1.00 98.09  ? 451 ASP B OD1   1 
ATOM   6470 O OD2   . ASP B 1 451 ? 105.868 114.321 158.775 1.00 98.09  ? 451 ASP B OD2   1 
ATOM   6471 N N     . PHE B 1 452 ? 110.165 114.391 155.427 1.00 89.66  ? 452 PHE B N     1 
ATOM   6472 C CA    . PHE B 1 452 ? 111.586 114.467 155.113 1.00 89.66  ? 452 PHE B CA    1 
ATOM   6473 C C     . PHE B 1 452 ? 111.827 115.246 153.828 1.00 89.66  ? 452 PHE B C     1 
ATOM   6474 O O     . PHE B 1 452 ? 112.789 116.015 153.739 1.00 89.66  ? 452 PHE B O     1 
ATOM   6475 C CB    . PHE B 1 452 ? 112.187 113.068 155.018 1.00 89.66  ? 452 PHE B CB    1 
ATOM   6476 C CG    . PHE B 1 452 ? 112.795 112.590 156.300 1.00 89.66  ? 452 PHE B CG    1 
ATOM   6477 C CD1   . PHE B 1 452 ? 114.090 112.935 156.634 1.00 89.66  ? 452 PHE B CD1   1 
ATOM   6478 C CD2   . PHE B 1 452 ? 112.072 111.803 157.175 1.00 89.66  ? 452 PHE B CD2   1 
ATOM   6479 C CE1   . PHE B 1 452 ? 114.654 112.501 157.814 1.00 89.66  ? 452 PHE B CE1   1 
ATOM   6480 C CE2   . PHE B 1 452 ? 112.631 111.366 158.357 1.00 89.66  ? 452 PHE B CE2   1 
ATOM   6481 C CZ    . PHE B 1 452 ? 113.923 111.716 158.676 1.00 89.66  ? 452 PHE B CZ    1 
ATOM   6482 N N     . ARG B 1 453 ? 110.967 115.064 152.824 1.00 92.08  ? 453 ARG B N     1 
ATOM   6483 C CA    . ARG B 1 453 ? 111.113 115.837 151.594 1.00 92.08  ? 453 ARG B CA    1 
ATOM   6484 C C     . ARG B 1 453 ? 110.955 117.327 151.859 1.00 92.08  ? 453 ARG B C     1 
ATOM   6485 O O     . ARG B 1 453 ? 111.725 118.144 151.339 1.00 92.08  ? 453 ARG B O     1 
ATOM   6486 C CB    . ARG B 1 453 ? 110.102 115.371 150.548 1.00 92.08  ? 453 ARG B CB    1 
ATOM   6487 C CG    . ARG B 1 453 ? 110.483 114.079 149.853 1.00 92.08  ? 453 ARG B CG    1 
ATOM   6488 C CD    . ARG B 1 453 ? 109.637 113.848 148.611 1.00 92.08  ? 453 ARG B CD    1 
ATOM   6489 N NE    . ARG B 1 453 ? 110.064 112.664 147.877 1.00 92.08  ? 453 ARG B NE    1 
ATOM   6490 C CZ    . ARG B 1 453 ? 109.522 111.462 148.012 1.00 92.08  ? 453 ARG B CZ    1 
ATOM   6491 N NH1   . ARG B 1 453 ? 108.511 111.249 148.837 1.00 92.08  ? 453 ARG B NH1   1 
ATOM   6492 N NH2   . ARG B 1 453 ? 110.005 110.449 147.300 1.00 92.08  ? 453 ARG B NH2   1 
ATOM   6493 N N     . TRP B 1 454 ? 109.966 117.702 152.671 1.00 87.69  ? 454 TRP B N     1 
ATOM   6494 C CA    . TRP B 1 454 ? 109.785 119.109 153.011 1.00 87.69  ? 454 TRP B CA    1 
ATOM   6495 C C     . TRP B 1 454 ? 110.991 119.652 153.764 1.00 87.69  ? 454 TRP B C     1 
ATOM   6496 O O     . TRP B 1 454 ? 111.507 120.727 153.439 1.00 87.69  ? 454 TRP B O     1 
ATOM   6497 C CB    . TRP B 1 454 ? 108.519 119.299 153.841 1.00 87.69  ? 454 TRP B CB    1 
ATOM   6498 C CG    . TRP B 1 454 ? 108.513 120.604 154.569 1.00 87.69  ? 454 TRP B CG    1 
ATOM   6499 C CD1   . TRP B 1 454 ? 108.949 120.835 155.838 1.00 87.69  ? 454 TRP B CD1   1 
ATOM   6500 C CD2   . TRP B 1 454 ? 108.069 121.865 154.063 1.00 87.69  ? 454 TRP B CD2   1 
ATOM   6501 N NE1   . TRP B 1 454 ? 108.794 122.159 156.160 1.00 87.69  ? 454 TRP B NE1   1 
ATOM   6502 C CE2   . TRP B 1 454 ? 108.256 122.814 155.085 1.00 87.69  ? 454 TRP B CE2   1 
ATOM   6503 C CE3   . TRP B 1 454 ? 107.526 122.283 152.846 1.00 87.69  ? 454 TRP B CE3   1 
ATOM   6504 C CZ2   . TRP B 1 454 ? 107.920 124.154 154.928 1.00 87.69  ? 454 TRP B CZ2   1 
ATOM   6505 C CZ3   . TRP B 1 454 ? 107.193 123.614 152.692 1.00 87.69  ? 454 TRP B CZ3   1 
ATOM   6506 C CH2   . TRP B 1 454 ? 107.391 124.534 153.726 1.00 87.69  ? 454 TRP B CH2   1 
ATOM   6507 N N     . ALA B 1 455 ? 111.451 118.922 154.783 1.00 85.94  ? 455 ALA B N     1 
ATOM   6508 C CA    . ALA B 1 455 ? 112.585 119.389 155.571 1.00 85.94  ? 455 ALA B CA    1 
ATOM   6509 C C     . ALA B 1 455 ? 113.826 119.540 154.705 1.00 85.94  ? 455 ALA B C     1 
ATOM   6510 O O     . ALA B 1 455 ? 114.613 120.474 154.891 1.00 85.94  ? 455 ALA B O     1 
ATOM   6511 C CB    . ALA B 1 455 ? 112.849 118.431 156.731 1.00 85.94  ? 455 ALA B CB    1 
ATOM   6512 N N     . LEU B 1 456 ? 114.014 118.632 153.748 1.00 85.54  ? 456 LEU B N     1 
ATOM   6513 C CA    . LEU B 1 456 ? 115.104 118.774 152.793 1.00 85.54  ? 456 LEU B CA    1 
ATOM   6514 C C     . LEU B 1 456 ? 114.918 120.012 151.928 1.00 85.54  ? 456 LEU B C     1 
ATOM   6515 O O     . LEU B 1 456 ? 115.888 120.711 151.614 1.00 85.54  ? 456 LEU B O     1 
ATOM   6516 C CB    . LEU B 1 456 ? 115.194 117.523 151.925 1.00 85.54  ? 456 LEU B CB    1 
ATOM   6517 C CG    . LEU B 1 456 ? 116.106 117.641 150.710 1.00 85.54  ? 456 LEU B CG    1 
ATOM   6518 C CD1   . LEU B 1 456 ? 117.556 117.700 151.143 1.00 85.54  ? 456 LEU B CD1   1 
ATOM   6519 C CD2   . LEU B 1 456 ? 115.863 116.489 149.759 1.00 85.54  ? 456 LEU B CD2   1 
ATOM   6520 N N     . SER B 1 457 ? 113.678 120.296 151.526 1.00 89.38  ? 457 SER B N     1 
ATOM   6521 C CA    . SER B 1 457 ? 113.422 121.460 150.684 1.00 89.38  ? 457 SER B CA    1 
ATOM   6522 C C     . SER B 1 457 ? 113.785 122.755 151.399 1.00 89.38  ? 457 SER B C     1 
ATOM   6523 O O     . SER B 1 457 ? 114.398 123.649 150.804 1.00 89.38  ? 457 SER B O     1 
ATOM   6524 C CB    . SER B 1 457 ? 111.957 121.479 150.252 1.00 89.38  ? 457 SER B CB    1 
ATOM   6525 O OG    . SER B 1 457 ? 111.655 122.660 149.532 1.00 89.38  ? 457 SER B OG    1 
ATOM   6526 N N     . GLN B 1 458 ? 113.415 122.878 152.670 1.00 91.20  ? 458 GLN B N     1 
ATOM   6527 C CA    . GLN B 1 458 ? 113.709 124.078 153.451 1.00 91.20  ? 458 GLN B CA    1 
ATOM   6528 C C     . GLN B 1 458 ? 114.962 123.850 154.295 1.00 91.20  ? 458 GLN B C     1 
ATOM   6529 O O     . GLN B 1 458 ? 114.920 123.764 155.522 1.00 91.20  ? 458 GLN B O     1 
ATOM   6530 C CB    . GLN B 1 458 ? 112.512 124.451 154.319 1.00 91.20  ? 458 GLN B CB    1 
ATOM   6531 C CG    . GLN B 1 458 ? 111.229 124.671 153.545 1.00 91.20  ? 458 GLN B CG    1 
ATOM   6532 C CD    . GLN B 1 458 ? 111.270 125.922 152.697 1.00 91.20  ? 458 GLN B CD    1 
ATOM   6533 O OE1   . GLN B 1 458 ? 111.985 126.874 153.009 1.00 91.20  ? 458 GLN B OE1   1 
ATOM   6534 N NE2   . GLN B 1 458 ? 110.502 125.929 151.614 1.00 91.20  ? 458 GLN B NE2   1 
ATOM   6535 N N     . SER B 1 459 ? 116.098 123.752 153.607 1.00 88.96  ? 459 SER B N     1 
ATOM   6536 C CA    . SER B 1 459 ? 117.366 123.518 154.286 1.00 88.96  ? 459 SER B CA    1 
ATOM   6537 C C     . SER B 1 459 ? 118.504 124.026 153.418 1.00 88.96  ? 459 SER B C     1 
ATOM   6538 O O     . SER B 1 459 ? 118.618 123.634 152.254 1.00 88.96  ? 459 SER B O     1 
ATOM   6539 C CB    . SER B 1 459 ? 117.558 122.031 154.596 1.00 88.96  ? 459 SER B CB    1 
ATOM   6540 O OG    . SER B 1 459 ? 118.779 121.811 155.277 1.00 88.96  ? 459 SER B OG    1 
ATOM   6541 N N     . ASN B 1 460 ? 119.341 124.888 153.987 1.00 92.58  ? 460 ASN B N     1 
ATOM   6542 C CA    . ASN B 1 460 ? 120.510 125.411 153.292 1.00 92.58  ? 460 ASN B CA    1 
ATOM   6543 C C     . ASN B 1 460 ? 121.770 124.771 153.857 1.00 92.58  ? 460 ASN B C     1 
ATOM   6544 O O     . ASN B 1 460 ? 122.131 125.042 155.013 1.00 92.58  ? 460 ASN B O     1 
ATOM   6545 C CB    . ASN B 1 460 ? 120.579 126.933 153.418 1.00 92.58  ? 460 ASN B CB    1 
ATOM   6546 C CG    . ASN B 1 460 ? 120.163 127.424 154.789 1.00 92.58  ? 460 ASN B CG    1 
ATOM   6547 O OD1   . ASN B 1 460 ? 119.983 126.636 155.717 1.00 92.58  ? 460 ASN B OD1   1 
ATOM   6548 N ND2   . ASN B 1 460 ? 120.007 128.736 154.924 1.00 92.58  ? 460 ASN B ND2   1 
ATOM   6549 N N     . PRO B 1 461 ? 122.464 123.927 153.099 1.00 87.49  ? 461 PRO B N     1 
ATOM   6550 C CA    . PRO B 1 461 ? 123.657 123.269 153.635 1.00 87.49  ? 461 PRO B CA    1 
ATOM   6551 C C     . PRO B 1 461 ? 124.770 124.265 153.912 1.00 87.49  ? 461 PRO B C     1 
ATOM   6552 O O     . PRO B 1 461 ? 124.884 125.305 153.260 1.00 87.49  ? 461 PRO B O     1 
ATOM   6553 C CB    . PRO B 1 461 ? 124.050 122.293 152.523 1.00 87.49  ? 461 PRO B CB    1 
ATOM   6554 C CG    . PRO B 1 461 ? 123.506 122.910 151.284 1.00 87.49  ? 461 PRO B CG    1 
ATOM   6555 C CD    . PRO B 1 461 ? 122.222 123.571 151.692 1.00 87.49  ? 461 PRO B CD    1 
ATOM   6556 N N     . SER B 1 462 ? 125.598 123.929 154.900 1.00 87.92  ? 462 SER B N     1 
ATOM   6557 C CA    . SER B 1 462 ? 126.695 124.808 155.288 1.00 87.92  ? 462 SER B CA    1 
ATOM   6558 C C     . SER B 1 462 ? 127.896 124.637 154.366 1.00 87.92  ? 462 SER B C     1 
ATOM   6559 O O     . SER B 1 462 ? 128.324 125.585 153.701 1.00 87.92  ? 462 SER B O     1 
ATOM   6560 C CB    . SER B 1 462 ? 127.091 124.539 156.740 1.00 87.92  ? 462 SER B CB    1 
ATOM   6561 O OG    . SER B 1 462 ? 128.248 125.276 157.091 1.00 87.92  ? 462 SER B OG    1 
ATOM   6562 N N     . ALA B 1 463 ? 128.453 123.429 154.315 1.00 89.67  ? 463 ALA B N     1 
ATOM   6563 C CA    . ALA B 1 463 ? 129.647 123.160 153.514 1.00 89.67  ? 463 ALA B CA    1 
ATOM   6564 C C     . ALA B 1 463 ? 129.239 122.840 152.077 1.00 89.67  ? 463 ALA B C     1 
ATOM   6565 O O     . ALA B 1 463 ? 129.278 121.700 151.614 1.00 89.67  ? 463 ALA B O     1 
ATOM   6566 C CB    . ALA B 1 463 ? 130.459 122.032 154.134 1.00 89.67  ? 463 ALA B CB    1 
ATOM   6567 N N     . LEU B 1 464 ? 128.838 123.889 151.367 1.00 93.97  ? 464 LEU B N     1 
ATOM   6568 C CA    . LEU B 1 464 ? 128.425 123.777 149.975 1.00 93.97  ? 464 LEU B CA    1 
ATOM   6569 C C     . LEU B 1 464 ? 129.436 124.353 148.999 1.00 93.97  ? 464 LEU B C     1 
ATOM   6570 O O     . LEU B 1 464 ? 129.645 123.781 147.928 1.00 93.97  ? 464 LEU B O     1 
ATOM   6571 C CB    . LEU B 1 464 ? 127.074 124.467 149.766 1.00 93.97  ? 464 LEU B CB    1 
ATOM   6572 C CG    . LEU B 1 464 ? 126.454 124.321 148.377 1.00 93.97  ? 464 LEU B CG    1 
ATOM   6573 C CD1   . LEU B 1 464 ? 126.296 122.855 148.017 1.00 93.97  ? 464 LEU B CD1   1 
ATOM   6574 C CD2   . LEU B 1 464 ? 125.117 125.038 148.308 1.00 93.97  ? 464 LEU B CD2   1 
ATOM   6575 N N     . ARG B 1 465 ? 130.072 125.469 149.338 1.00 99.02  ? 465 ARG B N     1 
ATOM   6576 C CA    . ARG B 1 465 ? 131.063 126.094 148.463 1.00 99.02  ? 465 ARG B CA    1 
ATOM   6577 C C     . ARG B 1 465 ? 132.465 125.557 148.731 1.00 99.02  ? 465 ARG B C     1 
ATOM   6578 O O     . ARG B 1 465 ? 133.412 126.311 148.945 1.00 99.02  ? 465 ARG B O     1 
ATOM   6579 C CB    . ARG B 1 465 ? 131.020 127.607 148.628 1.00 99.02  ? 465 ARG B CB    1 
ATOM   6580 C CG    . ARG B 1 465 ? 129.664 128.219 148.353 1.00 99.02  ? 465 ARG B CG    1 
ATOM   6581 C CD    . ARG B 1 465 ? 129.717 129.727 148.484 1.00 99.02  ? 465 ARG B CD    1 
ATOM   6582 N NE    . ARG B 1 465 ? 128.434 130.341 148.172 1.00 99.02  ? 465 ARG B NE    1 
ATOM   6583 C CZ    . ARG B 1 465 ? 128.018 130.620 146.945 1.00 99.02  ? 465 ARG B CZ    1 
ATOM   6584 N NH1   . ARG B 1 465 ? 128.760 130.344 145.886 1.00 99.02  ? 465 ARG B NH1   1 
ATOM   6585 N NH2   . ARG B 1 465 ? 126.826 131.186 146.777 1.00 99.02  ? 465 ARG B NH2   1 
ATOM   6586 N N     . GLU B 1 466 ? 132.603 124.235 148.724 1.00 101.30 ? 466 GLU B N     1 
ATOM   6587 C CA    . GLU B 1 466 ? 133.893 123.590 148.908 1.00 101.30 ? 466 GLU B CA    1 
ATOM   6588 C C     . GLU B 1 466 ? 134.038 122.471 147.890 1.00 101.30 ? 466 GLU B C     1 
ATOM   6589 O O     . GLU B 1 466 ? 133.056 121.836 147.500 1.00 101.30 ? 466 GLU B O     1 
ATOM   6590 C CB    . GLU B 1 466 ? 134.057 123.038 150.328 1.00 101.30 ? 466 GLU B CB    1 
ATOM   6591 C CG    . GLU B 1 466 ? 134.125 124.110 151.398 1.00 101.30 ? 466 GLU B CG    1 
ATOM   6592 C CD    . GLU B 1 466 ? 134.453 123.545 152.762 1.00 101.30 ? 466 GLU B CD    1 
ATOM   6593 O OE1   . GLU B 1 466 ? 134.670 122.319 152.860 1.00 101.30 ? 466 GLU B OE1   1 
ATOM   6594 O OE2   . GLU B 1 466 ? 134.496 124.325 153.735 1.00 101.30 ? 466 GLU B OE2   1 
ATOM   6595 N N     . THR B 1 467 ? 135.276 122.243 147.460 1.00 92.68  ? 467 THR B N     1 
ATOM   6596 C CA    . THR B 1 467 ? 135.541 121.205 146.474 1.00 92.68  ? 467 THR B CA    1 
ATOM   6597 C C     . THR B 1 467 ? 135.181 119.837 147.034 1.00 92.68  ? 467 THR B C     1 
ATOM   6598 O O     . THR B 1 467 ? 135.513 119.510 148.177 1.00 92.68  ? 467 THR B O     1 
ATOM   6599 C CB    . THR B 1 467 ? 137.010 121.237 146.059 1.00 92.68  ? 467 THR B CB    1 
ATOM   6600 O OG1   . THR B 1 467 ? 137.836 121.151 147.226 1.00 92.68  ? 467 THR B OG1   1 
ATOM   6601 C CG2   . THR B 1 467 ? 137.323 122.525 145.318 1.00 92.68  ? 467 THR B CG2   1 
ATOM   6602 N N     . VAL B 1 468 ? 134.498 119.039 146.222 1.00 87.76  ? 468 VAL B N     1 
ATOM   6603 C CA    . VAL B 1 468 ? 134.058 117.709 146.624 1.00 87.76  ? 468 VAL B CA    1 
ATOM   6604 C C     . VAL B 1 468 ? 135.141 116.711 146.247 1.00 87.76  ? 468 VAL B C     1 
ATOM   6605 O O     . VAL B 1 468 ? 135.524 116.610 145.077 1.00 87.76  ? 468 VAL B O     1 
ATOM   6606 C CB    . VAL B 1 468 ? 132.721 117.344 145.965 1.00 87.76  ? 468 VAL B CB    1 
ATOM   6607 C CG1   . VAL B 1 468 ? 132.290 115.950 146.385 1.00 87.76  ? 468 VAL B CG1   1 
ATOM   6608 C CG2   . VAL B 1 468 ? 131.658 118.368 146.324 1.00 87.76  ? 468 VAL B CG2   1 
ATOM   6609 N N     . VAL B 1 469 ? 135.635 115.973 147.235 1.00 83.58  ? 469 VAL B N     1 
ATOM   6610 C CA    . VAL B 1 469 ? 136.666 114.963 147.030 1.00 83.58  ? 469 VAL B CA    1 
ATOM   6611 C C     . VAL B 1 469 ? 136.048 113.625 147.409 1.00 83.58  ? 469 VAL B C     1 
ATOM   6612 O O     . VAL B 1 469 ? 135.939 113.294 148.596 1.00 83.58  ? 469 VAL B O     1 
ATOM   6613 C CB    . VAL B 1 469 ? 137.928 115.249 147.848 1.00 83.58  ? 469 VAL B CB    1 
ATOM   6614 C CG1   . VAL B 1 469 ? 139.000 114.224 147.539 1.00 83.58  ? 469 VAL B CG1   1 
ATOM   6615 C CG2   . VAL B 1 469 ? 138.434 116.650 147.561 1.00 83.58  ? 469 VAL B CG2   1 
ATOM   6616 N N     . GLU B 1 470 ? 135.641 112.850 146.408 1.00 87.55  ? 470 GLU B N     1 
ATOM   6617 C CA    . GLU B 1 470 ? 134.988 111.574 146.655 1.00 87.55  ? 470 GLU B CA    1 
ATOM   6618 C C     . GLU B 1 470 ? 135.186 110.675 145.445 1.00 87.55  ? 470 GLU B C     1 
ATOM   6619 O O     . GLU B 1 470 ? 135.531 111.137 144.356 1.00 87.55  ? 470 GLU B O     1 
ATOM   6620 C CB    . GLU B 1 470 ? 133.495 111.754 146.941 1.00 87.55  ? 470 GLU B CB    1 
ATOM   6621 C CG    . GLU B 1 470 ? 132.704 112.250 145.743 1.00 87.55  ? 470 GLU B CG    1 
ATOM   6622 C CD    . GLU B 1 470 ? 131.208 112.217 145.976 1.00 87.55  ? 470 GLU B CD    1 
ATOM   6623 O OE1   . GLU B 1 470 ? 130.790 111.977 147.127 1.00 87.55  ? 470 GLU B OE1   1 
ATOM   6624 O OE2   . GLU B 1 470 ? 130.451 112.427 145.005 1.00 87.55  ? 470 GLU B OE2   1 
ATOM   6625 N N     . VAL B 1 471 ? 134.958 109.386 145.653 1.00 83.52  ? 471 VAL B N     1 
ATOM   6626 C CA    . VAL B 1 471 ? 135.059 108.420 144.554 1.00 83.52  ? 471 VAL B CA    1 
ATOM   6627 C C     . VAL B 1 471 ? 133.835 108.556 143.655 1.00 83.52  ? 471 VAL B C     1 
ATOM   6628 O O     . VAL B 1 471 ? 132.697 108.505 144.153 1.00 83.52  ? 471 VAL B O     1 
ATOM   6629 C CB    . VAL B 1 471 ? 135.181 107.002 145.104 1.00 83.52  ? 471 VAL B CB    1 
ATOM   6630 C CG1   . VAL B 1 471 ? 135.347 106.011 143.968 1.00 83.52  ? 471 VAL B CG1   1 
ATOM   6631 C CG2   . VAL B 1 471 ? 136.348 106.912 146.071 1.00 83.52  ? 471 VAL B CG2   1 
ATOM   6632 N N     . PRO B 1 472 ? 134.006 108.733 142.349 1.00 85.10  ? 472 PRO B N     1 
ATOM   6633 C CA    . PRO B 1 472 ? 132.848 108.903 141.467 1.00 85.10  ? 472 PRO B CA    1 
ATOM   6634 C C     . PRO B 1 472 ? 132.031 107.626 141.355 1.00 85.10  ? 472 PRO B C     1 
ATOM   6635 O O     . PRO B 1 472 ? 132.506 106.519 141.617 1.00 85.10  ? 472 PRO B O     1 
ATOM   6636 C CB    . PRO B 1 472 ? 133.475 109.273 140.118 1.00 85.10  ? 472 PRO B CB    1 
ATOM   6637 C CG    . PRO B 1 472 ? 134.864 109.693 140.435 1.00 85.10  ? 472 PRO B CG    1 
ATOM   6638 C CD    . PRO B 1 472 ? 135.273 108.894 141.624 1.00 85.10  ? 472 PRO B CD    1 
ATOM   6639 N N     . GLN B 1 473 ? 130.774 107.802 140.956 1.00 94.81  ? 473 GLN B N     1 
ATOM   6640 C CA    . GLN B 1 473 ? 129.828 106.706 140.787 1.00 94.81  ? 473 GLN B CA    1 
ATOM   6641 C C     . GLN B 1 473 ? 129.533 106.442 139.314 1.00 94.81  ? 473 GLN B C     1 
ATOM   6642 O O     . GLN B 1 473 ? 128.407 106.116 138.938 1.00 94.81  ? 473 GLN B O     1 
ATOM   6643 C CB    . GLN B 1 473 ? 128.535 106.991 141.545 1.00 94.81  ? 473 GLN B CB    1 
ATOM   6644 C CG    . GLN B 1 473 ? 128.701 107.048 143.052 1.00 94.81  ? 473 GLN B CG    1 
ATOM   6645 C CD    . GLN B 1 473 ? 129.064 105.704 143.648 1.00 94.81  ? 473 GLN B CD    1 
ATOM   6646 O OE1   . GLN B 1 473 ? 128.784 104.657 143.064 1.00 94.81  ? 473 GLN B OE1   1 
ATOM   6647 N NE2   . GLN B 1 473 ? 129.694 105.724 144.816 1.00 94.81  ? 473 GLN B NE2   1 
ATOM   6648 N N     . VAL B 1 474 ? 130.545 106.583 138.462 1.00 92.94  ? 474 VAL B N     1 
ATOM   6649 C CA    . VAL B 1 474 ? 130.412 106.361 137.029 1.00 92.94  ? 474 VAL B CA    1 
ATOM   6650 C C     . VAL B 1 474 ? 131.371 105.252 136.626 1.00 92.94  ? 474 VAL B C     1 
ATOM   6651 O O     . VAL B 1 474 ? 132.576 105.346 136.882 1.00 92.94  ? 474 VAL B O     1 
ATOM   6652 C CB    . VAL B 1 474 ? 130.695 107.644 136.229 1.00 92.94  ? 474 VAL B CB    1 
ATOM   6653 C CG1   . VAL B 1 474 ? 130.481 107.400 134.747 1.00 92.94  ? 474 VAL B CG1   1 
ATOM   6654 C CG2   . VAL B 1 474 ? 129.817 108.778 136.722 1.00 92.94  ? 474 VAL B CG2   1 
ATOM   6655 N N     . THR B 1 475 ? 130.842 104.212 135.993 1.00 95.85  ? 475 THR B N     1 
ATOM   6656 C CA    . THR B 1 475 ? 131.631 103.072 135.555 1.00 95.85  ? 475 THR B CA    1 
ATOM   6657 C C     . THR B 1 475 ? 131.684 103.035 134.032 1.00 95.85  ? 475 THR B C     1 
ATOM   6658 O O     . THR B 1 475 ? 131.127 103.894 133.344 1.00 95.85  ? 475 THR B O     1 
ATOM   6659 C CB    . THR B 1 475 ? 131.054 101.769 136.110 1.00 95.85  ? 475 THR B CB    1 
ATOM   6660 O OG1   . THR B 1 475 ? 129.732 101.575 135.594 1.00 95.85  ? 475 THR B OG1   1 
ATOM   6661 C CG2   . THR B 1 475 ? 130.996 101.821 137.627 1.00 95.85  ? 475 THR B CG2   1 
ATOM   6662 N N     . TRP B 1 476 ? 132.364 102.016 133.504 1.00 89.16  ? 476 TRP B N     1 
ATOM   6663 C CA    . TRP B 1 476 ? 132.490 101.868 132.060 1.00 89.16  ? 476 TRP B CA    1 
ATOM   6664 C C     . TRP B 1 476 ? 131.162 101.576 131.377 1.00 89.16  ? 476 TRP B C     1 
ATOM   6665 O O     . TRP B 1 476 ? 131.080 101.690 130.150 1.00 89.16  ? 476 TRP B O     1 
ATOM   6666 C CB    . TRP B 1 476 ? 133.484 100.757 131.726 1.00 89.16  ? 476 TRP B CB    1 
ATOM   6667 C CG    . TRP B 1 476 ? 134.856 100.983 132.268 1.00 89.16  ? 476 TRP B CG    1 
ATOM   6668 C CD1   . TRP B 1 476 ? 135.472 100.276 133.255 1.00 89.16  ? 476 TRP B CD1   1 
ATOM   6669 C CD2   . TRP B 1 476 ? 135.788 101.987 131.853 1.00 89.16  ? 476 TRP B CD2   1 
ATOM   6670 N NE1   . TRP B 1 476 ? 136.731 100.775 133.480 1.00 89.16  ? 476 TRP B NE1   1 
ATOM   6671 C CE2   . TRP B 1 476 ? 136.948 101.827 132.631 1.00 89.16  ? 476 TRP B CE2   1 
ATOM   6672 C CE3   . TRP B 1 476 ? 135.753 103.006 130.899 1.00 89.16  ? 476 TRP B CE3   1 
ATOM   6673 C CZ2   . TRP B 1 476 ? 138.062 102.647 132.484 1.00 89.16  ? 476 TRP B CZ2   1 
ATOM   6674 C CZ3   . TRP B 1 476 ? 136.860 103.819 130.756 1.00 89.16  ? 476 TRP B CZ3   1 
ATOM   6675 C CH2   . TRP B 1 476 ? 137.999 103.635 131.543 1.00 89.16  ? 476 TRP B CH2   1 
ATOM   6676 N N     . GLU B 1 477 ? 130.130 101.198 132.133 1.00 98.30  ? 477 GLU B N     1 
ATOM   6677 C CA    . GLU B 1 477 ? 128.842 100.881 131.531 1.00 98.30  ? 477 GLU B CA    1 
ATOM   6678 C C     . GLU B 1 477 ? 128.137 102.113 130.983 1.00 98.30  ? 477 GLU B C     1 
ATOM   6679 O O     . GLU B 1 477 ? 127.282 101.980 130.101 1.00 98.30  ? 477 GLU B O     1 
ATOM   6680 C CB    . GLU B 1 477 ? 127.946 100.183 132.555 1.00 98.30  ? 477 GLU B CB    1 
ATOM   6681 C CG    . GLU B 1 477 ? 128.660 99.125  133.381 1.00 98.30  ? 477 GLU B CG    1 
ATOM   6682 C CD    . GLU B 1 477 ? 129.256 98.018  132.533 1.00 98.30  ? 477 GLU B CD    1 
ATOM   6683 O OE1   . GLU B 1 477 ? 128.673 97.691  131.478 1.00 98.30  ? 477 GLU B OE1   1 
ATOM   6684 O OE2   . GLU B 1 477 ? 130.310 97.474  132.922 1.00 98.30  ? 477 GLU B OE2   1 
ATOM   6685 N N     . ASP B 1 478 ? 128.474 103.301 131.476 1.00 96.27  ? 478 ASP B N     1 
ATOM   6686 C CA    . ASP B 1 478 ? 127.823 104.532 131.049 1.00 96.27  ? 478 ASP B CA    1 
ATOM   6687 C C     . ASP B 1 478 ? 128.471 105.157 129.824 1.00 96.27  ? 478 ASP B C     1 
ATOM   6688 O O     . ASP B 1 478 ? 128.024 106.218 129.381 1.00 96.27  ? 478 ASP B O     1 
ATOM   6689 C CB    . ASP B 1 478 ? 127.816 105.550 132.192 1.00 96.27  ? 478 ASP B CB    1 
ATOM   6690 C CG    . ASP B 1 478 ? 127.131 105.025 133.434 1.00 96.27  ? 478 ASP B CG    1 
ATOM   6691 O OD1   . ASP B 1 478 ? 126.881 103.804 133.501 1.00 96.27  ? 478 ASP B OD1   1 
ATOM   6692 O OD2   . ASP B 1 478 ? 126.837 105.832 134.340 1.00 96.27  ? 478 ASP B OD2   1 
ATOM   6693 N N     . ILE B 1 479 ? 129.507 104.536 129.269 1.00 90.31  ? 479 ILE B N     1 
ATOM   6694 C CA    . ILE B 1 479 ? 130.244 105.082 128.136 1.00 90.31  ? 479 ILE B CA    1 
ATOM   6695 C C     . ILE B 1 479 ? 130.120 104.114 126.971 1.00 90.31  ? 479 ILE B C     1 
ATOM   6696 O O     . ILE B 1 479 ? 130.372 102.913 127.124 1.00 90.31  ? 479 ILE B O     1 
ATOM   6697 C CB    . ILE B 1 479 ? 131.721 105.326 128.489 1.00 90.31  ? 479 ILE B CB    1 
ATOM   6698 C CG1   . ILE B 1 479 ? 131.825 106.168 129.759 1.00 90.31  ? 479 ILE B CG1   1 
ATOM   6699 C CG2   . ILE B 1 479 ? 132.433 106.012 127.341 1.00 90.31  ? 479 ILE B CG2   1 
ATOM   6700 C CD1   . ILE B 1 479 ? 133.237 106.369 130.237 1.00 90.31  ? 479 ILE B CD1   1 
ATOM   6701 N N     . GLY B 1 480 ? 129.733 104.634 125.812 1.00 89.78  ? 480 GLY B N     1 
ATOM   6702 C CA    . GLY B 1 480 ? 129.571 103.827 124.615 1.00 89.78  ? 480 GLY B CA    1 
ATOM   6703 C C     . GLY B 1 480 ? 130.780 103.946 123.704 1.00 89.78  ? 480 GLY B C     1 
ATOM   6704 O O     . GLY B 1 480 ? 131.300 105.039 123.483 1.00 89.78  ? 480 GLY B O     1 
ATOM   6705 N N     . GLY B 1 481 ? 131.214 102.805 123.173 1.00 91.50  ? 481 GLY B N     1 
ATOM   6706 C CA    . GLY B 1 481 ? 132.365 102.798 122.292 1.00 91.50  ? 481 GLY B CA    1 
ATOM   6707 C C     . GLY B 1 481 ? 133.646 103.153 123.026 1.00 91.50  ? 481 GLY B C     1 
ATOM   6708 O O     . GLY B 1 481 ? 133.813 102.877 124.217 1.00 91.50  ? 481 GLY B O     1 
ATOM   6709 N N     . LEU B 1 482 ? 134.568 103.779 122.292 1.00 89.96  ? 482 LEU B N     1 
ATOM   6710 C CA    . LEU B 1 482 ? 135.848 104.232 122.839 1.00 89.96  ? 482 LEU B CA    1 
ATOM   6711 C C     . LEU B 1 482 ? 136.624 103.080 123.474 1.00 89.96  ? 482 LEU B C     1 
ATOM   6712 O O     . LEU B 1 482 ? 137.150 103.200 124.580 1.00 89.96  ? 482 LEU B O     1 
ATOM   6713 C CB    . LEU B 1 482 ? 135.645 105.366 123.846 1.00 89.96  ? 482 LEU B CB    1 
ATOM   6714 C CG    . LEU B 1 482 ? 134.859 106.586 123.370 1.00 89.96  ? 482 LEU B CG    1 
ATOM   6715 C CD1   . LEU B 1 482 ? 134.695 107.582 124.501 1.00 89.96  ? 482 LEU B CD1   1 
ATOM   6716 C CD2   . LEU B 1 482 ? 135.543 107.231 122.180 1.00 89.96  ? 482 LEU B CD2   1 
ATOM   6717 N N     . GLU B 1 483 ? 136.699 101.952 122.766 1.00 94.20  ? 483 GLU B N     1 
ATOM   6718 C CA    . GLU B 1 483 ? 137.337 100.769 123.335 1.00 94.20  ? 483 GLU B CA    1 
ATOM   6719 C C     . GLU B 1 483 ? 138.843 100.954 123.489 1.00 94.20  ? 483 GLU B C     1 
ATOM   6720 O O     . GLU B 1 483 ? 139.409 100.611 124.533 1.00 94.20  ? 483 GLU B O     1 
ATOM   6721 C CB    . GLU B 1 483 ? 137.029 99.545  122.475 1.00 94.20  ? 483 GLU B CB    1 
ATOM   6722 C CG    . GLU B 1 483 ? 135.563 99.146  122.480 1.00 94.20  ? 483 GLU B CG    1 
ATOM   6723 C CD    . GLU B 1 483 ? 135.089 98.679  123.843 1.00 94.20  ? 483 GLU B CD    1 
ATOM   6724 O OE1   . GLU B 1 483 ? 135.934 98.251  124.657 1.00 94.20  ? 483 GLU B OE1   1 
ATOM   6725 O OE2   . GLU B 1 483 ? 133.869 98.739  124.102 1.00 94.20  ? 483 GLU B OE2   1 
ATOM   6726 N N     . ASP B 1 484 ? 139.509 101.488 122.463 1.00 93.04  ? 484 ASP B N     1 
ATOM   6727 C CA    . ASP B 1 484 ? 140.958 101.660 122.532 1.00 93.04  ? 484 ASP B CA    1 
ATOM   6728 C C     . ASP B 1 484 ? 141.347 102.632 123.637 1.00 93.04  ? 484 ASP B C     1 
ATOM   6729 O O     . ASP B 1 484 ? 142.324 102.405 124.365 1.00 93.04  ? 484 ASP B O     1 
ATOM   6730 C CB    . ASP B 1 484 ? 141.492 102.147 121.186 1.00 93.04  ? 484 ASP B CB    1 
ATOM   6731 C CG    . ASP B 1 484 ? 141.046 101.276 120.034 1.00 93.04  ? 484 ASP B CG    1 
ATOM   6732 O OD1   . ASP B 1 484 ? 139.826 101.206 119.780 1.00 93.04  ? 484 ASP B OD1   1 
ATOM   6733 O OD2   . ASP B 1 484 ? 141.915 100.663 119.379 1.00 93.04  ? 484 ASP B OD2   1 
ATOM   6734 N N     . VAL B 1 485 ? 140.591 103.723 123.776 1.00 85.06  ? 485 VAL B N     1 
ATOM   6735 C CA    . VAL B 1 485 ? 140.906 104.728 124.781 1.00 85.06  ? 485 VAL B CA    1 
ATOM   6736 C C     . VAL B 1 485 ? 140.811 104.139 126.179 1.00 85.06  ? 485 VAL B C     1 
ATOM   6737 O O     . VAL B 1 485 ? 141.593 104.501 127.063 1.00 85.06  ? 485 VAL B O     1 
ATOM   6738 C CB    . VAL B 1 485 ? 139.985 105.949 124.617 1.00 85.06  ? 485 VAL B CB    1 
ATOM   6739 C CG1   . VAL B 1 485 ? 140.349 107.028 125.619 1.00 85.06  ? 485 VAL B CG1   1 
ATOM   6740 C CG2   . VAL B 1 485 ? 140.073 106.485 123.200 1.00 85.06  ? 485 VAL B CG2   1 
ATOM   6741 N N     . LYS B 1 486 ? 139.871 103.220 126.407 1.00 89.31  ? 486 LYS B N     1 
ATOM   6742 C CA    . LYS B 1 486 ? 139.755 102.606 127.725 1.00 89.31  ? 486 LYS B CA    1 
ATOM   6743 C C     . LYS B 1 486 ? 141.012 101.833 128.100 1.00 89.31  ? 486 LYS B C     1 
ATOM   6744 O O     . LYS B 1 486 ? 141.505 101.964 129.224 1.00 89.31  ? 486 LYS B O     1 
ATOM   6745 C CB    . LYS B 1 486 ? 138.530 101.697 127.774 1.00 89.31  ? 486 LYS B CB    1 
ATOM   6746 C CG    . LYS B 1 486 ? 137.218 102.442 127.612 1.00 89.31  ? 486 LYS B CG    1 
ATOM   6747 C CD    . LYS B 1 486 ? 136.023 101.515 127.719 1.00 89.31  ? 486 LYS B CD    1 
ATOM   6748 C CE    . LYS B 1 486 ? 134.721 102.287 127.581 1.00 89.31  ? 486 LYS B CE    1 
ATOM   6749 N NZ    . LYS B 1 486 ? 133.531 101.414 127.763 1.00 89.31  ? 486 LYS B NZ    1 
ATOM   6750 N N     . ARG B 1 487 ? 141.558 101.043 127.175 1.00 93.99  ? 487 ARG B N     1 
ATOM   6751 C CA    . ARG B 1 487 ? 142.785 100.310 127.468 1.00 93.99  ? 487 ARG B CA    1 
ATOM   6752 C C     . ARG B 1 487 ? 143.972 101.252 127.625 1.00 93.99  ? 487 ARG B C     1 
ATOM   6753 O O     . ARG B 1 487 ? 144.798 101.080 128.533 1.00 93.99  ? 487 ARG B O     1 
ATOM   6754 C CB    . ARG B 1 487 ? 143.067 99.289  126.367 1.00 93.99  ? 487 ARG B CB    1 
ATOM   6755 C CG    . ARG B 1 487 ? 141.936 98.313  126.100 1.00 93.99  ? 487 ARG B CG    1 
ATOM   6756 C CD    . ARG B 1 487 ? 142.355 97.240  125.102 1.00 93.99  ? 487 ARG B CD    1 
ATOM   6757 N NE    . ARG B 1 487 ? 142.809 97.800  123.833 1.00 93.99  ? 487 ARG B NE    1 
ATOM   6758 C CZ    . ARG B 1 487 ? 144.082 97.963  123.495 1.00 93.99  ? 487 ARG B CZ    1 
ATOM   6759 N NH1   . ARG B 1 487 ? 145.063 97.620  124.313 1.00 93.99  ? 487 ARG B NH1   1 
ATOM   6760 N NH2   . ARG B 1 487 ? 144.376 98.485  122.309 1.00 93.99  ? 487 ARG B NH2   1 
ATOM   6761 N N     . GLU B 1 488 ? 144.083 102.245 126.738 1.00 91.14  ? 488 GLU B N     1 
ATOM   6762 C CA    . GLU B 1 488 ? 145.201 103.178 126.825 1.00 91.14  ? 488 GLU B CA    1 
ATOM   6763 C C     . GLU B 1 488 ? 145.157 103.984 128.114 1.00 91.14  ? 488 GLU B C     1 
ATOM   6764 O O     . GLU B 1 488 ? 146.203 104.405 128.619 1.00 91.14  ? 488 GLU B O     1 
ATOM   6765 C CB    . GLU B 1 488 ? 145.210 104.109 125.614 1.00 91.14  ? 488 GLU B CB    1 
ATOM   6766 C CG    . GLU B 1 488 ? 145.463 103.397 124.296 1.00 91.14  ? 488 GLU B CG    1 
ATOM   6767 C CD    . GLU B 1 488 ? 145.594 104.353 123.128 1.00 91.14  ? 488 GLU B CD    1 
ATOM   6768 O OE1   . GLU B 1 488 ? 145.608 105.580 123.359 1.00 91.14  ? 488 GLU B OE1   1 
ATOM   6769 O OE2   . GLU B 1 488 ? 145.683 103.878 121.976 1.00 91.14  ? 488 GLU B OE2   1 
ATOM   6770 N N     . LEU B 1 489 ? 143.962 104.209 128.659 1.00 88.99  ? 489 LEU B N     1 
ATOM   6771 C CA    . LEU B 1 489 ? 143.837 104.928 129.918 1.00 88.99  ? 489 LEU B CA    1 
ATOM   6772 C C     . LEU B 1 489 ? 144.054 104.015 131.116 1.00 88.99  ? 489 LEU B C     1 
ATOM   6773 O O     . LEU B 1 489 ? 144.592 104.458 132.135 1.00 88.99  ? 489 LEU B O     1 
ATOM   6774 C CB    . LEU B 1 489 ? 142.464 105.592 129.998 1.00 88.99  ? 489 LEU B CB    1 
ATOM   6775 C CG    . LEU B 1 489 ? 142.335 106.769 130.958 1.00 88.99  ? 489 LEU B CG    1 
ATOM   6776 C CD1   . LEU B 1 489 ? 143.357 107.831 130.619 1.00 88.99  ? 489 LEU B CD1   1 
ATOM   6777 C CD2   . LEU B 1 489 ? 140.935 107.338 130.891 1.00 88.99  ? 489 LEU B CD2   1 
ATOM   6778 N N     . GLN B 1 490 ? 143.637 102.751 131.020 1.00 90.28  ? 490 GLN B N     1 
ATOM   6779 C CA    . GLN B 1 490 ? 143.919 101.803 132.091 1.00 90.28  ? 490 GLN B CA    1 
ATOM   6780 C C     . GLN B 1 490 ? 145.415 101.585 132.250 1.00 90.28  ? 490 GLN B C     1 
ATOM   6781 O O     . GLN B 1 490 ? 145.924 101.540 133.375 1.00 90.28  ? 490 GLN B O     1 
ATOM   6782 C CB    . GLN B 1 490 ? 143.218 100.473 131.822 1.00 90.28  ? 490 GLN B CB    1 
ATOM   6783 C CG    . GLN B 1 490 ? 141.735 100.478 132.118 1.00 90.28  ? 490 GLN B CG    1 
ATOM   6784 C CD    . GLN B 1 490 ? 141.093 99.135  131.855 1.00 90.28  ? 490 GLN B CD    1 
ATOM   6785 O OE1   . GLN B 1 490 ? 141.714 98.239  131.285 1.00 90.28  ? 490 GLN B OE1   1 
ATOM   6786 N NE2   . GLN B 1 490 ? 139.842 98.985  132.272 1.00 90.28  ? 490 GLN B NE2   1 
ATOM   6787 N N     . GLU B 1 491 ? 146.139 101.456 131.141 1.00 94.11  ? 491 GLU B N     1 
ATOM   6788 C CA    . GLU B 1 491 ? 147.567 101.183 131.234 1.00 94.11  ? 491 GLU B CA    1 
ATOM   6789 C C     . GLU B 1 491 ? 148.383 102.405 131.636 1.00 94.11  ? 491 GLU B C     1 
ATOM   6790 O O     . GLU B 1 491 ? 149.614 102.321 131.670 1.00 94.11  ? 491 GLU B O     1 
ATOM   6791 C CB    . GLU B 1 491 ? 148.093 100.625 129.909 1.00 94.11  ? 491 GLU B CB    1 
ATOM   6792 C CG    . GLU B 1 491 ? 148.328 101.662 128.831 1.00 94.11  ? 491 GLU B CG    1 
ATOM   6793 C CD    . GLU B 1 491 ? 149.139 101.114 127.673 1.00 94.11  ? 491 GLU B CD    1 
ATOM   6794 O OE1   . GLU B 1 491 ? 149.269 99.877  127.572 1.00 94.11  ? 491 GLU B OE1   1 
ATOM   6795 O OE2   . GLU B 1 491 ? 149.652 101.919 126.868 1.00 94.11  ? 491 GLU B OE2   1 
ATOM   6796 N N     . LEU B 1 492 ? 147.737 103.531 131.945 1.00 87.18  ? 492 LEU B N     1 
ATOM   6797 C CA    . LEU B 1 492 ? 148.438 104.740 132.350 1.00 87.18  ? 492 LEU B CA    1 
ATOM   6798 C C     . LEU B 1 492 ? 148.225 105.122 133.806 1.00 87.18  ? 492 LEU B C     1 
ATOM   6799 O O     . LEU B 1 492 ? 149.087 105.794 134.379 1.00 87.18  ? 492 LEU B O     1 
ATOM   6800 C CB    . LEU B 1 492 ? 148.011 105.925 131.473 1.00 87.18  ? 492 LEU B CB    1 
ATOM   6801 C CG    . LEU B 1 492 ? 148.961 106.341 130.353 1.00 87.18  ? 492 LEU B CG    1 
ATOM   6802 C CD1   . LEU B 1 492 ? 149.258 105.175 129.433 1.00 87.18  ? 492 LEU B CD1   1 
ATOM   6803 C CD2   . LEU B 1 492 ? 148.370 107.499 129.576 1.00 87.18  ? 492 LEU B CD2   1 
ATOM   6804 N N     . VAL B 1 493 ? 147.113 104.719 134.414 1.00 90.10  ? 493 VAL B N     1 
ATOM   6805 C CA    . VAL B 1 493 ? 146.792 105.136 135.773 1.00 90.10  ? 493 VAL B CA    1 
ATOM   6806 C C     . VAL B 1 493 ? 146.778 103.926 136.695 1.00 90.10  ? 493 VAL B C     1 
ATOM   6807 O O     . VAL B 1 493 ? 147.063 104.039 137.892 1.00 90.10  ? 493 VAL B O     1 
ATOM   6808 C CB    . VAL B 1 493 ? 145.443 105.874 135.818 1.00 90.10  ? 493 VAL B CB    1 
ATOM   6809 C CG1   . VAL B 1 493 ? 145.210 106.481 137.191 1.00 90.10  ? 493 VAL B CG1   1 
ATOM   6810 C CG2   . VAL B 1 493 ? 145.387 106.939 134.740 1.00 90.10  ? 493 VAL B CG2   1 
ATOM   6811 N N     . GLN B 1 494 ? 146.457 102.760 136.143 1.00 95.56  ? 494 GLN B N     1 
ATOM   6812 C CA    . GLN B 1 494 ? 146.290 101.553 136.942 1.00 95.56  ? 494 GLN B CA    1 
ATOM   6813 C C     . GLN B 1 494 ? 147.553 100.708 137.024 1.00 95.56  ? 494 GLN B C     1 
ATOM   6814 O O     . GLN B 1 494 ? 147.868 100.185 138.095 1.00 95.56  ? 494 GLN B O     1 
ATOM   6815 C CB    . GLN B 1 494 ? 145.143 100.711 136.379 1.00 95.56  ? 494 GLN B CB    1 
ATOM   6816 C CG    . GLN B 1 494 ? 144.699 99.583  137.284 1.00 95.56  ? 494 GLN B CG    1 
ATOM   6817 C CD    . GLN B 1 494 ? 143.454 98.893  136.774 1.00 95.56  ? 494 GLN B CD    1 
ATOM   6818 O OE1   . GLN B 1 494 ? 142.867 99.306  135.774 1.00 95.56  ? 494 GLN B OE1   1 
ATOM   6819 N NE2   . GLN B 1 494 ? 143.042 97.835  137.459 1.00 95.56  ? 494 GLN B NE2   1 
ATOM   6820 N N     . TYR B 1 495 ? 148.284 100.556 135.923 1.00 94.45  ? 495 TYR B N     1 
ATOM   6821 C CA    . TYR B 1 495 ? 149.502 99.748  135.952 1.00 94.45  ? 495 TYR B CA    1 
ATOM   6822 C C     . TYR B 1 495 ? 150.557 100.271 136.920 1.00 94.45  ? 495 TYR B C     1 
ATOM   6823 O O     . TYR B 1 495 ? 151.125 99.458  137.667 1.00 94.45  ? 495 TYR B O     1 
ATOM   6824 C CB    . TYR B 1 495 ? 150.067 99.614  134.535 1.00 94.45  ? 495 TYR B CB    1 
ATOM   6825 C CG    . TYR B 1 495 ? 149.297 98.652  133.660 1.00 94.45  ? 495 TYR B CG    1 
ATOM   6826 C CD1   . TYR B 1 495 ? 148.238 97.916  134.170 1.00 94.45  ? 495 TYR B CD1   1 
ATOM   6827 C CD2   . TYR B 1 495 ? 149.638 98.472  132.328 1.00 94.45  ? 495 TYR B CD2   1 
ATOM   6828 C CE1   . TYR B 1 495 ? 147.533 97.036  133.375 1.00 94.45  ? 495 TYR B CE1   1 
ATOM   6829 C CE2   . TYR B 1 495 ? 148.940 97.593  131.526 1.00 94.45  ? 495 TYR B CE2   1 
ATOM   6830 C CZ    . TYR B 1 495 ? 147.889 96.878  132.054 1.00 94.45  ? 495 TYR B CZ    1 
ATOM   6831 O OH    . TYR B 1 495 ? 147.192 96.001  131.257 1.00 94.45  ? 495 TYR B OH    1 
ATOM   6832 N N     . PRO B 1 496 ? 150.884 101.570 136.961 1.00 99.08  ? 496 PRO B N     1 
ATOM   6833 C CA    . PRO B 1 496 ? 151.955 102.011 137.871 1.00 99.08  ? 496 PRO B CA    1 
ATOM   6834 C C     . PRO B 1 496 ? 151.691 101.716 139.336 1.00 99.08  ? 496 PRO B C     1 
ATOM   6835 O O     . PRO B 1 496 ? 152.643 101.455 140.082 1.00 99.08  ? 496 PRO B O     1 
ATOM   6836 C CB    . PRO B 1 496 ? 152.041 103.521 137.609 1.00 99.08  ? 496 PRO B CB    1 
ATOM   6837 C CG    . PRO B 1 496 ? 150.753 103.880 136.973 1.00 99.08  ? 496 PRO B CG    1 
ATOM   6838 C CD    . PRO B 1 496 ? 150.382 102.693 136.152 1.00 99.08  ? 496 PRO B CD    1 
ATOM   6839 N N     . VAL B 1 497 ? 150.439 101.748 139.779 1.00 101.03 ? 497 VAL B N     1 
ATOM   6840 C CA    . VAL B 1 497 ? 150.146 101.493 141.186 1.00 101.03 ? 497 VAL B CA    1 
ATOM   6841 C C     . VAL B 1 497 ? 150.030 99.999  141.470 1.00 101.03 ? 497 VAL B C     1 
ATOM   6842 O O     . VAL B 1 497 ? 150.454 99.531  142.529 1.00 101.03 ? 497 VAL B O     1 
ATOM   6843 C CB    . VAL B 1 497 ? 148.875 102.258 141.610 1.00 101.03 ? 497 VAL B CB    1 
ATOM   6844 C CG1   . VAL B 1 497 ? 147.720 101.949 140.680 1.00 101.03 ? 497 VAL B CG1   1 
ATOM   6845 C CG2   . VAL B 1 497 ? 148.507 101.930 143.047 1.00 101.03 ? 497 VAL B CG2   1 
ATOM   6846 N N     . GLU B 1 498 ? 149.473 99.224  140.538 1.00 106.79 ? 498 GLU B N     1 
ATOM   6847 C CA    . GLU B 1 498 ? 149.290 97.798  140.786 1.00 106.79 ? 498 GLU B CA    1 
ATOM   6848 C C     . GLU B 1 498 ? 150.617 97.049  140.780 1.00 106.79 ? 498 GLU B C     1 
ATOM   6849 O O     . GLU B 1 498 ? 150.825 96.142  141.593 1.00 106.79 ? 498 GLU B O     1 
ATOM   6850 C CB    . GLU B 1 498 ? 148.335 97.197  139.755 1.00 106.79 ? 498 GLU B CB    1 
ATOM   6851 C CG    . GLU B 1 498 ? 146.927 97.769  139.795 1.00 106.79 ? 498 GLU B CG    1 
ATOM   6852 C CD    . GLU B 1 498 ? 146.237 97.550  141.126 1.00 106.79 ? 498 GLU B CD    1 
ATOM   6853 O OE1   . GLU B 1 498 ? 146.539 96.543  141.800 1.00 106.79 ? 498 GLU B OE1   1 
ATOM   6854 O OE2   . GLU B 1 498 ? 145.391 98.390  141.499 1.00 106.79 ? 498 GLU B OE2   1 
ATOM   6855 N N     . HIS B 1 499 ? 151.528 97.409  139.878 1.00 102.19 ? 499 HIS B N     1 
ATOM   6856 C CA    . HIS B 1 499 ? 152.788 96.688  139.697 1.00 102.19 ? 499 HIS B CA    1 
ATOM   6857 C C     . HIS B 1 499 ? 153.961 97.658  139.770 1.00 102.19 ? 499 HIS B C     1 
ATOM   6858 O O     . HIS B 1 499 ? 154.612 97.941  138.757 1.00 102.19 ? 499 HIS B O     1 
ATOM   6859 C CB    . HIS B 1 499 ? 152.799 95.938  138.365 1.00 102.19 ? 499 HIS B CB    1 
ATOM   6860 C CG    . HIS B 1 499 ? 151.579 95.105  138.126 1.00 102.19 ? 499 HIS B CG    1 
ATOM   6861 N ND1   . HIS B 1 499 ? 151.053 94.904  136.869 1.00 102.19 ? 499 HIS B ND1   1 
ATOM   6862 C CD2   . HIS B 1 499 ? 150.788 94.415  138.980 1.00 102.19 ? 499 HIS B CD2   1 
ATOM   6863 C CE1   . HIS B 1 499 ? 149.986 94.131  136.959 1.00 102.19 ? 499 HIS B CE1   1 
ATOM   6864 N NE2   . HIS B 1 499 ? 149.804 93.820  138.230 1.00 102.19 ? 499 HIS B NE2   1 
ATOM   6865 N N     . PRO B 1 500 ? 154.260 98.190  140.958 1.00 106.06 ? 500 PRO B N     1 
ATOM   6866 C CA    . PRO B 1 500 ? 155.445 99.053  141.086 1.00 106.06 ? 500 PRO B CA    1 
ATOM   6867 C C     . PRO B 1 500 ? 156.743 98.336  140.772 1.00 106.06 ? 500 PRO B C     1 
ATOM   6868 O O     . PRO B 1 500 ? 157.678 98.956  140.247 1.00 106.06 ? 500 PRO B O     1 
ATOM   6869 C CB    . PRO B 1 500 ? 155.394 99.505  142.554 1.00 106.06 ? 500 PRO B CB    1 
ATOM   6870 C CG    . PRO B 1 500 ? 153.993 99.238  143.000 1.00 106.06 ? 500 PRO B CG    1 
ATOM   6871 C CD    . PRO B 1 500 ? 153.559 98.030  142.241 1.00 106.06 ? 500 PRO B CD    1 
ATOM   6872 N N     . ASP B 1 501 ? 156.826 97.040  141.083 1.00 113.41 ? 501 ASP B N     1 
ATOM   6873 C CA    . ASP B 1 501 ? 158.064 96.299  140.871 1.00 113.41 ? 501 ASP B CA    1 
ATOM   6874 C C     . ASP B 1 501 ? 158.420 96.225  139.394 1.00 113.41 ? 501 ASP B C     1 
ATOM   6875 O O     . ASP B 1 501 ? 159.600 96.270  139.031 1.00 113.41 ? 501 ASP B O     1 
ATOM   6876 C CB    . ASP B 1 501 ? 157.943 94.896  141.463 1.00 113.41 ? 501 ASP B CB    1 
ATOM   6877 C CG    . ASP B 1 501 ? 157.736 94.915  142.963 1.00 113.41 ? 501 ASP B CG    1 
ATOM   6878 O OD1   . ASP B 1 501 ? 157.660 96.020  143.539 1.00 113.41 ? 501 ASP B OD1   1 
ATOM   6879 O OD2   . ASP B 1 501 ? 157.650 93.825  143.567 1.00 113.41 ? 501 ASP B OD2   1 
ATOM   6880 N N     . LYS B 1 502 ? 157.415 96.092  138.526 1.00 109.52 ? 502 LYS B N     1 
ATOM   6881 C CA    . LYS B 1 502 ? 157.683 96.051  137.093 1.00 109.52 ? 502 LYS B CA    1 
ATOM   6882 C C     . LYS B 1 502 ? 158.292 97.360  136.608 1.00 109.52 ? 502 LYS B C     1 
ATOM   6883 O O     . LYS B 1 502 ? 159.241 97.355  135.816 1.00 109.52 ? 502 LYS B O     1 
ATOM   6884 C CB    . LYS B 1 502 ? 156.399 95.738  136.330 1.00 109.52 ? 502 LYS B CB    1 
ATOM   6885 C CG    . LYS B 1 502 ? 155.812 94.383  136.667 1.00 109.52 ? 502 LYS B CG    1 
ATOM   6886 C CD    . LYS B 1 502 ? 156.797 93.273  136.349 1.00 109.52 ? 502 LYS B CD    1 
ATOM   6887 C CE    . LYS B 1 502 ? 156.325 91.939  136.898 1.00 109.52 ? 502 LYS B CE    1 
ATOM   6888 N NZ    . LYS B 1 502 ? 156.259 91.950  138.385 1.00 109.52 ? 502 LYS B NZ    1 
ATOM   6889 N N     . PHE B 1 503 ? 157.762 98.492  137.074 1.00 106.46 ? 503 PHE B N     1 
ATOM   6890 C CA    . PHE B 1 503 ? 158.318 99.781  136.679 1.00 106.46 ? 503 PHE B CA    1 
ATOM   6891 C C     . PHE B 1 503 ? 159.716 99.982  137.248 1.00 106.46 ? 503 PHE B C     1 
ATOM   6892 O O     . PHE B 1 503 ? 160.591 100.538 136.574 1.00 106.46 ? 503 PHE B O     1 
ATOM   6893 C CB    . PHE B 1 503 ? 157.387 100.909 137.115 1.00 106.46 ? 503 PHE B CB    1 
ATOM   6894 C CG    . PHE B 1 503 ? 156.188 101.072 136.233 1.00 106.46 ? 503 PHE B CG    1 
ATOM   6895 C CD1   . PHE B 1 503 ? 155.091 100.244 136.375 1.00 106.46 ? 503 PHE B CD1   1 
ATOM   6896 C CD2   . PHE B 1 503 ? 156.161 102.048 135.255 1.00 106.46 ? 503 PHE B CD2   1 
ATOM   6897 C CE1   . PHE B 1 503 ? 153.989 100.388 135.559 1.00 106.46 ? 503 PHE B CE1   1 
ATOM   6898 C CE2   . PHE B 1 503 ? 155.061 102.198 134.438 1.00 106.46 ? 503 PHE B CE2   1 
ATOM   6899 C CZ    . PHE B 1 503 ? 153.973 101.367 134.591 1.00 106.46 ? 503 PHE B CZ    1 
ATOM   6900 N N     . LEU B 1 504 ? 159.945 99.544  138.488 1.00 109.12 ? 504 LEU B N     1 
ATOM   6901 C CA    . LEU B 1 504 ? 161.279 99.656  139.071 1.00 109.12 ? 504 LEU B CA    1 
ATOM   6902 C C     . LEU B 1 504 ? 162.286 98.804  138.309 1.00 109.12 ? 504 LEU B C     1 
ATOM   6903 O O     . LEU B 1 504 ? 163.434 99.217  138.108 1.00 109.12 ? 504 LEU B O     1 
ATOM   6904 C CB    . LEU B 1 504 ? 161.246 99.255  140.544 1.00 109.12 ? 504 LEU B CB    1 
ATOM   6905 C CG    . LEU B 1 504 ? 160.448 100.174 141.467 1.00 109.12 ? 504 LEU B CG    1 
ATOM   6906 C CD1   . LEU B 1 504 ? 160.484 99.662  142.895 1.00 109.12 ? 504 LEU B CD1   1 
ATOM   6907 C CD2   . LEU B 1 504 ? 160.983 101.592 141.389 1.00 109.12 ? 504 LEU B CD2   1 
ATOM   6908 N N     . LYS B 1 505 ? 161.873 97.610  137.883 1.00 107.45 ? 505 LYS B N     1 
ATOM   6909 C CA    . LYS B 1 505 ? 162.781 96.706  137.187 1.00 107.45 ? 505 LYS B CA    1 
ATOM   6910 C C     . LYS B 1 505 ? 163.254 97.298  135.866 1.00 107.45 ? 505 LYS B C     1 
ATOM   6911 O O     . LYS B 1 505 ? 164.446 97.239  135.544 1.00 107.45 ? 505 LYS B O     1 
ATOM   6912 C CB    . LYS B 1 505 ? 162.091 95.361  136.958 1.00 107.45 ? 505 LYS B CB    1 
ATOM   6913 C CG    . LYS B 1 505 ? 162.892 94.368  136.141 1.00 107.45 ? 505 LYS B CG    1 
ATOM   6914 C CD    . LYS B 1 505 ? 162.135 93.057  135.998 1.00 107.45 ? 505 LYS B CD    1 
ATOM   6915 C CE    . LYS B 1 505 ? 162.884 92.070  135.118 1.00 107.45 ? 505 LYS B CE    1 
ATOM   6916 N NZ    . LYS B 1 505 ? 163.003 92.548  133.714 1.00 107.45 ? 505 LYS B NZ    1 
ATOM   6917 N N     . PHE B 1 506 ? 162.340 97.877  135.091 1.00 106.50 ? 506 PHE B N     1 
ATOM   6918 C CA    . PHE B 1 506 ? 162.681 98.423  133.785 1.00 106.50 ? 506 PHE B CA    1 
ATOM   6919 C C     . PHE B 1 506 ? 163.051 99.898  133.826 1.00 106.50 ? 506 PHE B C     1 
ATOM   6920 O O     . PHE B 1 506 ? 163.518 100.429 132.813 1.00 106.50 ? 506 PHE B O     1 
ATOM   6921 C CB    . PHE B 1 506 ? 161.520 98.217  132.811 1.00 106.50 ? 506 PHE B CB    1 
ATOM   6922 C CG    . PHE B 1 506 ? 161.271 96.780  132.466 1.00 106.50 ? 506 PHE B CG    1 
ATOM   6923 C CD1   . PHE B 1 506 ? 160.482 95.987  133.278 1.00 106.50 ? 506 PHE B CD1   1 
ATOM   6924 C CD2   . PHE B 1 506 ? 161.826 96.223  131.330 1.00 106.50 ? 506 PHE B CD2   1 
ATOM   6925 C CE1   . PHE B 1 506 ? 160.251 94.665  132.964 1.00 106.50 ? 506 PHE B CE1   1 
ATOM   6926 C CE2   . PHE B 1 506 ? 161.598 94.902  131.009 1.00 106.50 ? 506 PHE B CE2   1 
ATOM   6927 C CZ    . PHE B 1 506 ? 160.810 94.121  131.828 1.00 106.50 ? 506 PHE B CZ    1 
ATOM   6928 N N     . GLY B 1 507 ? 162.861 100.565 134.959 1.00 108.86 ? 507 GLY B N     1 
ATOM   6929 C CA    . GLY B 1 507 ? 163.254 101.960 135.080 1.00 108.86 ? 507 GLY B CA    1 
ATOM   6930 C C     . GLY B 1 507 ? 162.517 102.907 134.159 1.00 108.86 ? 507 GLY B C     1 
ATOM   6931 O O     . GLY B 1 507 ? 163.132 103.814 133.585 1.00 108.86 ? 507 GLY B O     1 
ATOM   6932 N N     . MET B 1 508 ? 161.211 102.718 134.001 1.00 105.93 ? 508 MET B N     1 
ATOM   6933 C CA    . MET B 1 508 ? 160.370 103.626 133.232 1.00 105.93 ? 508 MET B CA    1 
ATOM   6934 C C     . MET B 1 508 ? 159.547 104.455 134.206 1.00 105.93 ? 508 MET B C     1 
ATOM   6935 O O     . MET B 1 508 ? 158.809 103.901 135.027 1.00 105.93 ? 508 MET B O     1 
ATOM   6936 C CB    . MET B 1 508 ? 159.458 102.861 132.271 1.00 105.93 ? 508 MET B CB    1 
ATOM   6937 C CG    . MET B 1 508 ? 160.186 102.131 131.146 1.00 105.93 ? 508 MET B CG    1 
ATOM   6938 S SD    . MET B 1 508 ? 159.060 101.281 130.017 1.00 105.93 ? 508 MET B SD    1 
ATOM   6939 C CE    . MET B 1 508 ? 160.202 100.626 128.803 1.00 105.93 ? 508 MET B CE    1 
ATOM   6940 N N     . THR B 1 509 ? 159.680 105.771 134.122 1.00 102.33 ? 509 THR B N     1 
ATOM   6941 C CA    . THR B 1 509 ? 158.909 106.652 134.991 1.00 102.33 ? 509 THR B CA    1 
ATOM   6942 C C     . THR B 1 509 ? 157.466 106.721 134.504 1.00 102.33 ? 509 THR B C     1 
ATOM   6943 O O     . THR B 1 509 ? 157.231 107.018 133.330 1.00 102.33 ? 509 THR B O     1 
ATOM   6944 C CB    . THR B 1 509 ? 159.509 108.051 135.019 1.00 102.33 ? 509 THR B CB    1 
ATOM   6945 O OG1   . THR B 1 509 ? 159.436 108.627 133.710 1.00 102.33 ? 509 THR B OG1   1 
ATOM   6946 C CG2   . THR B 1 509 ? 160.961 107.996 135.464 1.00 102.33 ? 509 THR B CG2   1 
ATOM   6947 N N     . PRO B 1 510 ? 156.486 106.453 135.365 1.00 98.49  ? 510 PRO B N     1 
ATOM   6948 C CA    . PRO B 1 510 ? 155.090 106.482 134.920 1.00 98.49  ? 510 PRO B CA    1 
ATOM   6949 C C     . PRO B 1 510 ? 154.682 107.870 134.456 1.00 98.49  ? 510 PRO B C     1 
ATOM   6950 O O     . PRO B 1 510 ? 155.139 108.887 134.983 1.00 98.49  ? 510 PRO B O     1 
ATOM   6951 C CB    . PRO B 1 510 ? 154.312 106.059 136.170 1.00 98.49  ? 510 PRO B CB    1 
ATOM   6952 C CG    . PRO B 1 510 ? 155.205 106.424 137.304 1.00 98.49  ? 510 PRO B CG    1 
ATOM   6953 C CD    . PRO B 1 510 ? 156.601 106.194 136.809 1.00 98.49  ? 510 PRO B CD    1 
ATOM   6954 N N     . SER B 1 511 ? 153.815 107.903 133.449 1.00 93.54  ? 511 SER B N     1 
ATOM   6955 C CA    . SER B 1 511 ? 153.318 109.170 132.935 1.00 93.54  ? 511 SER B CA    1 
ATOM   6956 C C     . SER B 1 511 ? 152.486 109.876 133.995 1.00 93.54  ? 511 SER B C     1 
ATOM   6957 O O     . SER B 1 511 ? 151.762 109.243 134.766 1.00 93.54  ? 511 SER B O     1 
ATOM   6958 C CB    . SER B 1 511 ? 152.488 108.947 131.674 1.00 93.54  ? 511 SER B CB    1 
ATOM   6959 O OG    . SER B 1 511 ? 153.281 108.398 130.637 1.00 93.54  ? 511 SER B OG    1 
ATOM   6960 N N     . LYS B 1 512 ? 152.596 111.202 134.030 1.00 83.98  ? 512 LYS B N     1 
ATOM   6961 C CA    . LYS B 1 512 ? 151.926 112.005 135.039 1.00 83.98  ? 512 LYS B CA    1 
ATOM   6962 C C     . LYS B 1 512 ? 150.736 112.784 134.498 1.00 83.98  ? 512 LYS B C     1 
ATOM   6963 O O     . LYS B 1 512 ? 150.009 113.394 135.287 1.00 83.98  ? 512 LYS B O     1 
ATOM   6964 C CB    . LYS B 1 512 ? 152.931 112.973 135.680 1.00 83.98  ? 512 LYS B CB    1 
ATOM   6965 C CG    . LYS B 1 512 ? 152.523 113.519 137.037 1.00 83.98  ? 512 LYS B CG    1 
ATOM   6966 C CD    . LYS B 1 512 ? 153.735 113.986 137.827 1.00 83.98  ? 512 LYS B CD    1 
ATOM   6967 C CE    . LYS B 1 512 ? 154.648 114.866 136.989 1.00 83.98  ? 512 LYS B CE    1 
ATOM   6968 N NZ    . LYS B 1 512 ? 153.954 116.086 136.499 1.00 83.98  ? 512 LYS B NZ    1 
ATOM   6969 N N     . GLY B 1 513 ? 150.505 112.769 133.187 1.00 85.08  ? 513 GLY B N     1 
ATOM   6970 C CA    . GLY B 1 513 ? 149.402 113.534 132.637 1.00 85.08  ? 513 GLY B CA    1 
ATOM   6971 C C     . GLY B 1 513 ? 148.965 113.018 131.286 1.00 85.08  ? 513 GLY B C     1 
ATOM   6972 O O     . GLY B 1 513 ? 149.602 112.150 130.686 1.00 85.08  ? 513 GLY B O     1 
ATOM   6973 N N     . VAL B 1 514 ? 147.852 113.579 130.815 1.00 79.30  ? 514 VAL B N     1 
ATOM   6974 C CA    . VAL B 1 514 ? 147.297 113.248 129.508 1.00 79.30  ? 514 VAL B CA    1 
ATOM   6975 C C     . VAL B 1 514 ? 146.331 114.359 129.127 1.00 79.30  ? 514 VAL B C     1 
ATOM   6976 O O     . VAL B 1 514 ? 145.671 114.946 129.988 1.00 79.30  ? 514 VAL B O     1 
ATOM   6977 C CB    . VAL B 1 514 ? 146.608 111.860 129.526 1.00 79.30  ? 514 VAL B CB    1 
ATOM   6978 C CG1   . VAL B 1 514 ? 145.495 111.834 130.551 1.00 79.30  ? 514 VAL B CG1   1 
ATOM   6979 C CG2   . VAL B 1 514 ? 146.077 111.506 128.154 1.00 79.30  ? 514 VAL B CG2   1 
ATOM   6980 N N     . LEU B 1 515 ? 146.260 114.660 127.833 1.00 78.11  ? 515 LEU B N     1 
ATOM   6981 C CA    . LEU B 1 515 ? 145.412 115.728 127.321 1.00 78.11  ? 515 LEU B CA    1 
ATOM   6982 C C     . LEU B 1 515 ? 144.391 115.156 126.350 1.00 78.11  ? 515 LEU B C     1 
ATOM   6983 O O     . LEU B 1 515 ? 144.745 114.384 125.453 1.00 78.11  ? 515 LEU B O     1 
ATOM   6984 C CB    . LEU B 1 515 ? 146.242 116.809 126.630 1.00 78.11  ? 515 LEU B CB    1 
ATOM   6985 C CG    . LEU B 1 515 ? 145.467 118.089 126.333 1.00 78.11  ? 515 LEU B CG    1 
ATOM   6986 C CD1   . LEU B 1 515 ? 145.097 118.784 127.628 1.00 78.11  ? 515 LEU B CD1   1 
ATOM   6987 C CD2   . LEU B 1 515 ? 146.259 119.016 125.438 1.00 78.11  ? 515 LEU B CD2   1 
ATOM   6988 N N     . PHE B 1 516 ? 143.130 115.539 126.528 1.00 71.50  ? 516 PHE B N     1 
ATOM   6989 C CA    . PHE B 1 516 ? 142.037 115.130 125.658 1.00 71.50  ? 516 PHE B CA    1 
ATOM   6990 C C     . PHE B 1 516 ? 141.636 116.301 124.775 1.00 71.50  ? 516 PHE B C     1 
ATOM   6991 O O     . PHE B 1 516 ? 141.426 117.411 125.274 1.00 71.50  ? 516 PHE B O     1 
ATOM   6992 C CB    . PHE B 1 516 ? 140.829 114.668 126.472 1.00 71.50  ? 516 PHE B CB    1 
ATOM   6993 C CG    . PHE B 1 516 ? 141.059 113.408 127.249 1.00 71.50  ? 516 PHE B CG    1 
ATOM   6994 C CD1   . PHE B 1 516 ? 141.870 112.409 126.752 1.00 71.50  ? 516 PHE B CD1   1 
ATOM   6995 C CD2   . PHE B 1 516 ? 140.455 113.223 128.477 1.00 71.50  ? 516 PHE B CD2   1 
ATOM   6996 C CE1   . PHE B 1 516 ? 142.075 111.249 127.469 1.00 71.50  ? 516 PHE B CE1   1 
ATOM   6997 C CE2   . PHE B 1 516 ? 140.657 112.068 129.195 1.00 71.50  ? 516 PHE B CE2   1 
ATOM   6998 C CZ    . PHE B 1 516 ? 141.467 111.081 128.692 1.00 71.50  ? 516 PHE B CZ    1 
ATOM   6999 N N     . TYR B 1 517 ? 141.525 116.058 123.472 1.00 70.63  ? 517 TYR B N     1 
ATOM   7000 C CA    . TYR B 1 517 ? 141.076 117.092 122.553 1.00 70.63  ? 517 TYR B CA    1 
ATOM   7001 C C     . TYR B 1 517 ? 140.113 116.494 121.542 1.00 70.63  ? 517 TYR B C     1 
ATOM   7002 O O     . TYR B 1 517 ? 140.314 115.372 121.070 1.00 70.63  ? 517 TYR B O     1 
ATOM   7003 C CB    . TYR B 1 517 ? 142.252 117.758 121.833 1.00 70.63  ? 517 TYR B CB    1 
ATOM   7004 C CG    . TYR B 1 517 ? 142.857 116.938 120.725 1.00 70.63  ? 517 TYR B CG    1 
ATOM   7005 C CD1   . TYR B 1 517 ? 143.726 115.898 121.004 1.00 70.63  ? 517 TYR B CD1   1 
ATOM   7006 C CD2   . TYR B 1 517 ? 142.571 117.214 119.397 1.00 70.63  ? 517 TYR B CD2   1 
ATOM   7007 C CE1   . TYR B 1 517 ? 144.287 115.149 119.993 1.00 70.63  ? 517 TYR B CE1   1 
ATOM   7008 C CE2   . TYR B 1 517 ? 143.128 116.472 118.379 1.00 70.63  ? 517 TYR B CE2   1 
ATOM   7009 C CZ    . TYR B 1 517 ? 143.985 115.440 118.682 1.00 70.63  ? 517 TYR B CZ    1 
ATOM   7010 O OH    . TYR B 1 517 ? 144.542 114.696 117.670 1.00 70.63  ? 517 TYR B OH    1 
ATOM   7011 N N     . GLY B 1 518 ? 139.069 117.248 121.215 1.00 73.86  ? 518 GLY B N     1 
ATOM   7012 C CA    . GLY B 1 518 ? 138.063 116.798 120.284 1.00 73.86  ? 518 GLY B CA    1 
ATOM   7013 C C     . GLY B 1 518 ? 136.919 117.782 120.158 1.00 73.86  ? 518 GLY B C     1 
ATOM   7014 O O     . GLY B 1 518 ? 136.950 118.878 120.721 1.00 73.86  ? 518 GLY B O     1 
ATOM   7015 N N     . PRO B 1 519 ? 135.885 117.406 119.413 1.00 76.91  ? 519 PRO B N     1 
ATOM   7016 C CA    . PRO B 1 519 ? 134.733 118.293 119.230 1.00 76.91  ? 519 PRO B CA    1 
ATOM   7017 C C     . PRO B 1 519 ? 133.972 118.467 120.530 1.00 76.91  ? 519 PRO B C     1 
ATOM   7018 O O     . PRO B 1 519 ? 134.116 117.654 121.454 1.00 76.91  ? 519 PRO B O     1 
ATOM   7019 C CB    . PRO B 1 519 ? 133.889 117.556 118.180 1.00 76.91  ? 519 PRO B CB    1 
ATOM   7020 C CG    . PRO B 1 519 ? 134.279 116.134 118.325 1.00 76.91  ? 519 PRO B CG    1 
ATOM   7021 C CD    . PRO B 1 519 ? 135.732 116.141 118.680 1.00 76.91  ? 519 PRO B CD    1 
ATOM   7022 N N     . PRO B 1 520 ? 133.154 119.518 120.647 1.00 75.64  ? 520 PRO B N     1 
ATOM   7023 C CA    . PRO B 1 520 ? 132.514 119.806 121.938 1.00 75.64  ? 520 PRO B CA    1 
ATOM   7024 C C     . PRO B 1 520 ? 131.449 118.791 122.313 1.00 75.64  ? 520 PRO B C     1 
ATOM   7025 O O     . PRO B 1 520 ? 130.329 118.812 121.796 1.00 75.64  ? 520 PRO B O     1 
ATOM   7026 C CB    . PRO B 1 520 ? 131.902 121.197 121.724 1.00 75.64  ? 520 PRO B CB    1 
ATOM   7027 C CG    . PRO B 1 520 ? 132.617 121.761 120.544 1.00 75.64  ? 520 PRO B CG    1 
ATOM   7028 C CD    . PRO B 1 520 ? 132.921 120.593 119.671 1.00 75.64  ? 520 PRO B CD    1 
ATOM   7029 N N     . GLY B 1 521 ? 131.813 117.892 123.219 1.00 77.52  ? 521 GLY B N     1 
ATOM   7030 C CA    . GLY B 1 521 ? 130.907 116.927 123.805 1.00 77.52  ? 521 GLY B CA    1 
ATOM   7031 C C     . GLY B 1 521 ? 131.016 115.576 123.137 1.00 77.52  ? 521 GLY B C     1 
ATOM   7032 O O     . GLY B 1 521 ? 130.348 115.316 122.133 1.00 77.52  ? 521 GLY B O     1 
ATOM   7033 N N     . CYS B 1 522 ? 131.848 114.702 123.696 1.00 78.21  ? 522 CYS B N     1 
ATOM   7034 C CA    . CYS B 1 522 ? 131.932 113.324 123.243 1.00 78.21  ? 522 CYS B CA    1 
ATOM   7035 C C     . CYS B 1 522 ? 132.189 112.343 124.374 1.00 78.21  ? 522 CYS B C     1 
ATOM   7036 O O     . CYS B 1 522 ? 132.349 111.150 124.103 1.00 78.21  ? 522 CYS B O     1 
ATOM   7037 C CB    . CYS B 1 522 ? 133.026 113.169 122.176 1.00 78.21  ? 522 CYS B CB    1 
ATOM   7038 S SG    . CYS B 1 522 ? 132.590 113.834 120.553 1.00 78.21  ? 522 CYS B SG    1 
ATOM   7039 N N     . GLY B 1 523 ? 132.235 112.796 125.616 1.00 79.05  ? 523 GLY B N     1 
ATOM   7040 C CA    . GLY B 1 523 ? 132.564 111.953 126.738 1.00 79.05  ? 523 GLY B CA    1 
ATOM   7041 C C     . GLY B 1 523 ? 133.922 112.195 127.369 1.00 79.05  ? 523 GLY B C     1 
ATOM   7042 O O     . GLY B 1 523 ? 134.427 111.299 128.053 1.00 79.05  ? 523 GLY B O     1 
ATOM   7043 N N     . LYS B 1 524 ? 134.529 113.365 127.155 1.00 73.77  ? 524 LYS B N     1 
ATOM   7044 C CA    . LYS B 1 524 ? 135.827 113.643 127.760 1.00 73.77  ? 524 LYS B CA    1 
ATOM   7045 C C     . LYS B 1 524 ? 135.733 113.677 129.279 1.00 73.77  ? 524 LYS B C     1 
ATOM   7046 O O     . LYS B 1 524 ? 136.617 113.163 129.973 1.00 73.77  ? 524 LYS B O     1 
ATOM   7047 C CB    . LYS B 1 524 ? 136.387 114.960 127.225 1.00 73.77  ? 524 LYS B CB    1 
ATOM   7048 C CG    . LYS B 1 524 ? 136.861 114.886 125.788 1.00 73.77  ? 524 LYS B CG    1 
ATOM   7049 C CD    . LYS B 1 524 ? 137.472 116.199 125.340 1.00 73.77  ? 524 LYS B CD    1 
ATOM   7050 C CE    . LYS B 1 524 ? 136.407 117.215 124.976 1.00 73.77  ? 524 LYS B CE    1 
ATOM   7051 N NZ    . LYS B 1 524 ? 135.715 116.856 123.710 1.00 73.77  ? 524 LYS B NZ    1 
ATOM   7052 N N     . THR B 1 525 ? 134.672 114.280 129.815 1.00 77.12  ? 525 THR B N     1 
ATOM   7053 C CA    . THR B 1 525 ? 134.504 114.314 131.263 1.00 77.12  ? 525 THR B CA    1 
ATOM   7054 C C     . THR B 1 525 ? 134.163 112.938 131.822 1.00 77.12  ? 525 THR B C     1 
ATOM   7055 O O     . THR B 1 525 ? 134.573 112.605 132.938 1.00 77.12  ? 525 THR B O     1 
ATOM   7056 C CB    . THR B 1 525 ? 133.422 115.323 131.642 1.00 77.12  ? 525 THR B CB    1 
ATOM   7057 O OG1   . THR B 1 525 ? 133.702 116.580 131.015 1.00 77.12  ? 525 THR B OG1   1 
ATOM   7058 C CG2   . THR B 1 525 ? 133.382 115.522 133.145 1.00 77.12  ? 525 THR B CG2   1 
ATOM   7059 N N     . LEU B 1 526 ? 133.422 112.128 131.063 1.00 78.44  ? 526 LEU B N     1 
ATOM   7060 C CA    . LEU B 1 526 ? 133.029 110.810 131.549 1.00 78.44  ? 526 LEU B CA    1 
ATOM   7061 C C     . LEU B 1 526 ? 134.238 109.906 131.751 1.00 78.44  ? 526 LEU B C     1 
ATOM   7062 O O     . LEU B 1 526 ? 134.285 109.127 132.711 1.00 78.44  ? 526 LEU B O     1 
ATOM   7063 C CB    . LEU B 1 526 ? 132.044 110.166 130.576 1.00 78.44  ? 526 LEU B CB    1 
ATOM   7064 C CG    . LEU B 1 526 ? 130.709 110.879 130.386 1.00 78.44  ? 526 LEU B CG    1 
ATOM   7065 C CD1   . LEU B 1 526 ? 129.874 110.158 129.346 1.00 78.44  ? 526 LEU B CD1   1 
ATOM   7066 C CD2   . LEU B 1 526 ? 129.967 110.965 131.705 1.00 78.44  ? 526 LEU B CD2   1 
ATOM   7067 N N     . LEU B 1 527 ? 135.218 109.984 130.849 1.00 76.44  ? 527 LEU B N     1 
ATOM   7068 C CA    . LEU B 1 527 ? 136.363 109.081 130.917 1.00 76.44  ? 527 LEU B CA    1 
ATOM   7069 C C     . LEU B 1 527 ? 137.162 109.289 132.195 1.00 76.44  ? 527 LEU B C     1 
ATOM   7070 O O     . LEU B 1 527 ? 137.623 108.321 132.811 1.00 76.44  ? 527 LEU B O     1 
ATOM   7071 C CB    . LEU B 1 527 ? 137.252 109.273 129.692 1.00 76.44  ? 527 LEU B CB    1 
ATOM   7072 C CG    . LEU B 1 527 ? 136.647 108.825 128.363 1.00 76.44  ? 527 LEU B CG    1 
ATOM   7073 C CD1   . LEU B 1 527 ? 137.583 109.139 127.217 1.00 76.44  ? 527 LEU B CD1   1 
ATOM   7074 C CD2   . LEU B 1 527 ? 136.337 107.345 128.404 1.00 76.44  ? 527 LEU B CD2   1 
ATOM   7075 N N     . ALA B 1 528 ? 137.347 110.544 132.606 1.00 76.13  ? 528 ALA B N     1 
ATOM   7076 C CA    . ALA B 1 528 ? 138.102 110.819 133.823 1.00 76.13  ? 528 ALA B CA    1 
ATOM   7077 C C     . ALA B 1 528 ? 137.413 110.223 135.043 1.00 76.13  ? 528 ALA B C     1 
ATOM   7078 O O     . ALA B 1 528 ? 138.051 109.572 135.879 1.00 76.13  ? 528 ALA B O     1 
ATOM   7079 C CB    . ALA B 1 528 ? 138.292 112.324 133.989 1.00 76.13  ? 528 ALA B CB    1 
ATOM   7080 N N     . LYS B 1 529 ? 136.100 110.425 135.156 1.00 75.62  ? 529 LYS B N     1 
ATOM   7081 C CA    . LYS B 1 529 ? 135.371 109.865 136.287 1.00 75.62  ? 529 LYS B CA    1 
ATOM   7082 C C     . LYS B 1 529 ? 135.398 108.344 136.256 1.00 75.62  ? 529 LYS B C     1 
ATOM   7083 O O     . LYS B 1 529 ? 135.526 107.698 137.301 1.00 75.62  ? 529 LYS B O     1 
ATOM   7084 C CB    . LYS B 1 529 ? 133.935 110.383 136.295 1.00 75.62  ? 529 LYS B CB    1 
ATOM   7085 C CG    . LYS B 1 529 ? 133.836 111.890 136.411 1.00 75.62  ? 529 LYS B CG    1 
ATOM   7086 C CD    . LYS B 1 529 ? 132.402 112.344 136.594 1.00 75.62  ? 529 LYS B CD    1 
ATOM   7087 C CE    . LYS B 1 529 ? 132.333 113.845 136.798 1.00 75.62  ? 529 LYS B CE    1 
ATOM   7088 N NZ    . LYS B 1 529 ? 130.943 114.310 137.038 1.00 75.62  ? 529 LYS B NZ    1 
ATOM   7089 N N     . ALA B 1 530 ? 135.288 107.752 135.066 1.00 78.51  ? 530 ALA B N     1 
ATOM   7090 C CA    . ALA B 1 530 ? 135.307 106.297 134.959 1.00 78.51  ? 530 ALA B CA    1 
ATOM   7091 C C     . ALA B 1 530 ? 136.650 105.727 135.398 1.00 78.51  ? 530 ALA B C     1 
ATOM   7092 O O     . ALA B 1 530 ? 136.706 104.741 136.143 1.00 78.51  ? 530 ALA B O     1 
ATOM   7093 C CB    . ALA B 1 530 ? 134.984 105.873 133.529 1.00 78.51  ? 530 ALA B CB    1 
ATOM   7094 N N     . ILE B 1 531 ? 137.748 106.336 134.944 1.00 79.04  ? 531 ILE B N     1 
ATOM   7095 C CA    . ILE B 1 531 ? 139.062 105.816 135.304 1.00 79.04  ? 531 ILE B CA    1 
ATOM   7096 C C     . ILE B 1 531 ? 139.352 106.060 136.778 1.00 79.04  ? 531 ILE B C     1 
ATOM   7097 O O     . ILE B 1 531 ? 140.060 105.272 137.414 1.00 79.04  ? 531 ILE B O     1 
ATOM   7098 C CB    . ILE B 1 531 ? 140.158 106.407 134.396 1.00 79.04  ? 531 ILE B CB    1 
ATOM   7099 C CG1   . ILE B 1 531 ? 141.484 105.686 134.625 1.00 79.04  ? 531 ILE B CG1   1 
ATOM   7100 C CG2   . ILE B 1 531 ? 140.339 107.886 134.643 1.00 79.04  ? 531 ILE B CG2   1 
ATOM   7101 C CD1   . ILE B 1 531 ? 141.411 104.199 134.399 1.00 79.04  ? 531 ILE B CD1   1 
ATOM   7102 N N     . ALA B 1 532 ? 138.815 107.139 137.353 1.00 80.08  ? 532 ALA B N     1 
ATOM   7103 C CA    . ALA B 1 532 ? 138.963 107.335 138.790 1.00 80.08  ? 532 ALA B CA    1 
ATOM   7104 C C     . ALA B 1 532 ? 138.135 106.331 139.578 1.00 80.08  ? 532 ALA B C     1 
ATOM   7105 O O     . ALA B 1 532 ? 138.530 105.930 140.678 1.00 80.08  ? 532 ALA B O     1 
ATOM   7106 C CB    . ALA B 1 532 ? 138.570 108.759 139.173 1.00 80.08  ? 532 ALA B CB    1 
ATOM   7107 N N     . ASN B 1 533 ? 136.987 105.920 139.038 1.00 85.59  ? 533 ASN B N     1 
ATOM   7108 C CA    . ASN B 1 533 ? 136.136 104.969 139.743 1.00 85.59  ? 533 ASN B CA    1 
ATOM   7109 C C     . ASN B 1 533 ? 136.708 103.560 139.695 1.00 85.59  ? 533 ASN B C     1 
ATOM   7110 O O     . ASN B 1 533 ? 136.648 102.830 140.690 1.00 85.59  ? 533 ASN B O     1 
ATOM   7111 C CB    . ASN B 1 533 ? 134.730 104.991 139.150 1.00 85.59  ? 533 ASN B CB    1 
ATOM   7112 C CG    . ASN B 1 533 ? 133.870 103.856 139.656 1.00 85.59  ? 533 ASN B CG    1 
ATOM   7113 O OD1   . ASN B 1 533 ? 133.851 102.772 139.075 1.00 85.59  ? 533 ASN B OD1   1 
ATOM   7114 N ND2   . ASN B 1 533 ? 133.150 104.098 140.743 1.00 85.59  ? 533 ASN B ND2   1 
ATOM   7115 N N     . GLU B 1 534 ? 137.253 103.152 138.546 1.00 90.81  ? 534 GLU B N     1 
ATOM   7116 C CA    . GLU B 1 534 ? 137.763 101.789 138.426 1.00 90.81  ? 534 GLU B CA    1 
ATOM   7117 C C     . GLU B 1 534 ? 138.902 101.533 139.404 1.00 90.81  ? 534 GLU B C     1 
ATOM   7118 O O     . GLU B 1 534 ? 138.948 100.483 140.054 1.00 90.81  ? 534 GLU B O     1 
ATOM   7119 C CB    . GLU B 1 534 ? 138.220 101.512 136.996 1.00 90.81  ? 534 GLU B CB    1 
ATOM   7120 C CG    . GLU B 1 534 ? 138.753 100.102 136.805 1.00 90.81  ? 534 GLU B CG    1 
ATOM   7121 C CD    . GLU B 1 534 ? 139.289 99.857  135.412 1.00 90.81  ? 534 GLU B CD    1 
ATOM   7122 O OE1   . GLU B 1 534 ? 139.297 100.804 134.601 1.00 90.81  ? 534 GLU B OE1   1 
ATOM   7123 O OE2   . GLU B 1 534 ? 139.706 98.714  135.128 1.00 90.81  ? 534 GLU B OE2   1 
ATOM   7124 N N     . CYS B 1 535 ? 139.825 102.483 139.530 1.00 90.24  ? 535 CYS B N     1 
ATOM   7125 C CA    . CYS B 1 535 ? 140.949 102.338 140.445 1.00 90.24  ? 535 CYS B CA    1 
ATOM   7126 C C     . CYS B 1 535 ? 140.586 102.668 141.885 1.00 90.24  ? 535 CYS B C     1 
ATOM   7127 O O     . CYS B 1 535 ? 141.432 102.499 142.770 1.00 90.24  ? 535 CYS B O     1 
ATOM   7128 C CB    . CYS B 1 535 ? 142.111 103.223 139.992 1.00 90.24  ? 535 CYS B CB    1 
ATOM   7129 S SG    . CYS B 1 535 ? 142.719 102.846 138.336 1.00 90.24  ? 535 CYS B SG    1 
ATOM   7130 N N     . GLN B 1 536 ? 139.361 103.130 142.135 1.00 90.57  ? 536 GLN B N     1 
ATOM   7131 C CA    . GLN B 1 536 ? 138.902 103.515 143.469 1.00 90.57  ? 536 GLN B CA    1 
ATOM   7132 C C     . GLN B 1 536 ? 139.813 104.586 144.070 1.00 90.57  ? 536 GLN B C     1 
ATOM   7133 O O     . GLN B 1 536 ? 140.423 104.410 145.126 1.00 90.57  ? 536 GLN B O     1 
ATOM   7134 C CB    . GLN B 1 536 ? 138.796 102.294 144.389 1.00 90.57  ? 536 GLN B CB    1 
ATOM   7135 C CG    . GLN B 1 536 ? 137.811 101.242 143.910 1.00 90.57  ? 536 GLN B CG    1 
ATOM   7136 C CD    . GLN B 1 536 ? 136.373 101.724 143.935 1.00 90.57  ? 536 GLN B CD    1 
ATOM   7137 O OE1   . GLN B 1 536 ? 136.045 102.710 144.594 1.00 90.57  ? 536 GLN B OE1   1 
ATOM   7138 N NE2   . GLN B 1 536 ? 135.504 101.027 143.214 1.00 90.57  ? 536 GLN B NE2   1 
ATOM   7139 N N     . ALA B 1 537 ? 139.895 105.712 143.367 1.00 81.85  ? 537 ALA B N     1 
ATOM   7140 C CA    . ALA B 1 537 ? 140.699 106.845 143.790 1.00 81.85  ? 537 ALA B CA    1 
ATOM   7141 C C     . ALA B 1 537 ? 139.848 108.104 143.772 1.00 81.85  ? 537 ALA B C     1 
ATOM   7142 O O     . ALA B 1 537 ? 138.907 108.224 142.984 1.00 81.85  ? 537 ALA B O     1 
ATOM   7143 C CB    . ALA B 1 537 ? 141.926 107.030 142.893 1.00 81.85  ? 537 ALA B CB    1 
ATOM   7144 N N     . ASN B 1 538 ? 140.189 109.042 144.648 1.00 79.38  ? 538 ASN B N     1 
ATOM   7145 C CA    . ASN B 1 538 ? 139.431 110.277 144.761 1.00 79.38  ? 538 ASN B CA    1 
ATOM   7146 C C     . ASN B 1 538 ? 139.546 111.100 143.484 1.00 79.38  ? 538 ASN B C     1 
ATOM   7147 O O     . ASN B 1 538 ? 140.526 111.007 142.742 1.00 79.38  ? 538 ASN B O     1 
ATOM   7148 C CB    . ASN B 1 538 ? 139.921 111.090 145.955 1.00 79.38  ? 538 ASN B CB    1 
ATOM   7149 C CG    . ASN B 1 538 ? 139.936 110.285 147.234 1.00 79.38  ? 538 ASN B CG    1 
ATOM   7150 O OD1   . ASN B 1 538 ? 140.889 109.560 147.511 1.00 79.38  ? 538 ASN B OD1   1 
ATOM   7151 N ND2   . ASN B 1 538 ? 138.877 110.406 148.022 1.00 79.38  ? 538 ASN B ND2   1 
ATOM   7152 N N     . PHE B 1 539 ? 138.523 111.911 143.229 1.00 68.80  ? 539 PHE B N     1 
ATOM   7153 C CA    . PHE B 1 539 ? 138.438 112.711 142.017 1.00 68.80  ? 539 PHE B CA    1 
ATOM   7154 C C     . PHE B 1 539 ? 138.167 114.159 142.388 1.00 68.80  ? 539 PHE B C     1 
ATOM   7155 O O     . PHE B 1 539 ? 137.241 114.443 143.153 1.00 68.80  ? 539 PHE B O     1 
ATOM   7156 C CB    . PHE B 1 539 ? 137.337 112.181 141.096 1.00 68.80  ? 539 PHE B CB    1 
ATOM   7157 C CG    . PHE B 1 539 ? 137.222 112.918 139.798 1.00 68.80  ? 539 PHE B CG    1 
ATOM   7158 C CD1   . PHE B 1 539 ? 138.029 112.589 138.727 1.00 68.80  ? 539 PHE B CD1   1 
ATOM   7159 C CD2   . PHE B 1 539 ? 136.299 113.932 139.644 1.00 68.80  ? 539 PHE B CD2   1 
ATOM   7160 C CE1   . PHE B 1 539 ? 137.923 113.263 137.532 1.00 68.80  ? 539 PHE B CE1   1 
ATOM   7161 C CE2   . PHE B 1 539 ? 136.189 114.609 138.451 1.00 68.80  ? 539 PHE B CE2   1 
ATOM   7162 C CZ    . PHE B 1 539 ? 137.002 114.274 137.394 1.00 68.80  ? 539 PHE B CZ    1 
ATOM   7163 N N     . ILE B 1 540 ? 138.971 115.070 141.845 1.00 73.22  ? 540 ILE B N     1 
ATOM   7164 C CA    . ILE B 1 540 ? 138.821 116.503 142.067 1.00 73.22  ? 540 ILE B CA    1 
ATOM   7165 C C     . ILE B 1 540 ? 138.703 117.184 140.713 1.00 73.22  ? 540 ILE B C     1 
ATOM   7166 O O     . ILE B 1 540 ? 139.573 117.015 139.851 1.00 73.22  ? 540 ILE B O     1 
ATOM   7167 C CB    . ILE B 1 540 ? 139.999 117.083 142.867 1.00 73.22  ? 540 ILE B CB    1 
ATOM   7168 C CG1   . ILE B 1 540 ? 140.095 116.413 144.236 1.00 73.22  ? 540 ILE B CG1   1 
ATOM   7169 C CG2   . ILE B 1 540 ? 139.844 118.582 143.022 1.00 73.22  ? 540 ILE B CG2   1 
ATOM   7170 C CD1   . ILE B 1 540 ? 141.232 116.924 145.079 1.00 73.22  ? 540 ILE B CD1   1 
ATOM   7171 N N     . SER B 1 541 ? 137.640 117.959 140.531 1.00 74.00  ? 541 SER B N     1 
ATOM   7172 C CA    . SER B 1 541 ? 137.313 118.562 139.248 1.00 74.00  ? 541 SER B CA    1 
ATOM   7173 C C     . SER B 1 541 ? 137.461 120.074 139.329 1.00 74.00  ? 541 SER B C     1 
ATOM   7174 O O     . SER B 1 541 ? 136.988 120.698 140.284 1.00 74.00  ? 541 SER B O     1 
ATOM   7175 C CB    . SER B 1 541 ? 135.890 118.196 138.824 1.00 74.00  ? 541 SER B CB    1 
ATOM   7176 O OG    . SER B 1 541 ? 135.569 118.765 137.569 1.00 74.00  ? 541 SER B OG    1 
ATOM   7177 N N     . ILE B 1 542 ? 138.119 120.656 138.328 1.00 75.20  ? 542 ILE B N     1 
ATOM   7178 C CA    . ILE B 1 542 ? 138.280 122.100 138.211 1.00 75.20  ? 542 ILE B CA    1 
ATOM   7179 C C     . ILE B 1 542 ? 137.798 122.512 136.829 1.00 75.20  ? 542 ILE B C     1 
ATOM   7180 O O     . ILE B 1 542 ? 138.372 122.091 135.818 1.00 75.20  ? 542 ILE B O     1 
ATOM   7181 C CB    . ILE B 1 542 ? 139.738 122.537 138.426 1.00 75.20  ? 542 ILE B CB    1 
ATOM   7182 C CG1   . ILE B 1 542 ? 140.204 122.162 139.831 1.00 75.20  ? 542 ILE B CG1   1 
ATOM   7183 C CG2   . ILE B 1 542 ? 139.881 124.028 138.198 1.00 75.20  ? 542 ILE B CG2   1 
ATOM   7184 C CD1   . ILE B 1 542 ? 139.401 122.812 140.928 1.00 75.20  ? 542 ILE B CD1   1 
ATOM   7185 N N     . LYS B 1 543 ? 136.756 123.334 136.781 1.00 79.83  ? 543 LYS B N     1 
ATOM   7186 C CA    . LYS B 1 543 ? 136.171 123.744 135.515 1.00 79.83  ? 543 LYS B CA    1 
ATOM   7187 C C     . LYS B 1 543 ? 136.777 125.059 135.032 1.00 79.83  ? 543 LYS B C     1 
ATOM   7188 O O     . LYS B 1 543 ? 137.571 125.703 135.719 1.00 79.83  ? 543 LYS B O     1 
ATOM   7189 C CB    . LYS B 1 543 ? 134.652 123.878 135.639 1.00 79.83  ? 543 LYS B CB    1 
ATOM   7190 C CG    . LYS B 1 543 ? 133.895 122.560 135.574 1.00 79.83  ? 543 LYS B CG    1 
ATOM   7191 C CD    . LYS B 1 543 ? 133.766 121.918 136.942 1.00 79.83  ? 543 LYS B CD    1 
ATOM   7192 C CE    . LYS B 1 543 ? 132.918 122.769 137.872 1.00 79.83  ? 543 LYS B CE    1 
ATOM   7193 N NZ    . LYS B 1 543 ? 132.720 122.117 139.196 1.00 79.83  ? 543 LYS B NZ    1 
ATOM   7194 N N     . GLY B 1 544 ? 136.384 125.454 133.813 1.00 78.00  ? 544 GLY B N     1 
ATOM   7195 C CA    . GLY B 1 544 ? 136.837 126.686 133.211 1.00 78.00  ? 544 GLY B CA    1 
ATOM   7196 C C     . GLY B 1 544 ? 136.468 127.956 133.941 1.00 78.00  ? 544 GLY B C     1 
ATOM   7197 O O     . GLY B 1 544 ? 137.299 128.869 134.038 1.00 78.00  ? 544 GLY B O     1 
ATOM   7198 N N     . PRO B 1 545 ? 135.236 128.090 134.445 1.00 74.44  ? 545 PRO B N     1 
ATOM   7199 C CA    . PRO B 1 545 ? 134.900 129.293 135.218 1.00 74.44  ? 545 PRO B CA    1 
ATOM   7200 C C     . PRO B 1 545 ? 135.798 129.527 136.418 1.00 74.44  ? 545 PRO B C     1 
ATOM   7201 O O     . PRO B 1 545 ? 136.069 130.685 136.750 1.00 74.44  ? 545 PRO B O     1 
ATOM   7202 C CB    . PRO B 1 545 ? 133.450 129.033 135.638 1.00 74.44  ? 545 PRO B CB    1 
ATOM   7203 C CG    . PRO B 1 545 ? 132.905 128.219 134.540 1.00 74.44  ? 545 PRO B CG    1 
ATOM   7204 C CD    . PRO B 1 545 ? 134.027 127.320 134.100 1.00 74.44  ? 545 PRO B CD    1 
ATOM   7205 N N     . GLU B 1 546 ? 136.276 128.472 137.081 1.00 78.06  ? 546 GLU B N     1 
ATOM   7206 C CA    . GLU B 1 546 ? 137.207 128.667 138.188 1.00 78.06  ? 546 GLU B CA    1 
ATOM   7207 C C     . GLU B 1 546 ? 138.512 129.290 137.706 1.00 78.06  ? 546 GLU B C     1 
ATOM   7208 O O     . GLU B 1 546 ? 139.046 130.212 138.339 1.00 78.06  ? 546 GLU B O     1 
ATOM   7209 C CB    . GLU B 1 546 ? 137.472 127.334 138.885 1.00 78.06  ? 546 GLU B CB    1 
ATOM   7210 C CG    . GLU B 1 546 ? 138.257 127.449 140.177 1.00 78.06  ? 546 GLU B CG    1 
ATOM   7211 C CD    . GLU B 1 546 ? 137.392 127.854 141.354 1.00 78.06  ? 546 GLU B CD    1 
ATOM   7212 O OE1   . GLU B 1 546 ? 136.162 127.976 141.178 1.00 78.06  ? 546 GLU B OE1   1 
ATOM   7213 O OE2   . GLU B 1 546 ? 137.942 128.047 142.457 1.00 78.06  ? 546 GLU B OE2   1 
ATOM   7214 N N     . LEU B 1 547 ? 139.038 128.804 136.579 1.00 73.92  ? 547 LEU B N     1 
ATOM   7215 C CA    . LEU B 1 547 ? 140.255 129.382 136.023 1.00 73.92  ? 547 LEU B CA    1 
ATOM   7216 C C     . LEU B 1 547 ? 140.041 130.834 135.622 1.00 73.92  ? 547 LEU B C     1 
ATOM   7217 O O     . LEU B 1 547 ? 140.901 131.686 135.869 1.00 73.92  ? 547 LEU B O     1 
ATOM   7218 C CB    . LEU B 1 547 ? 140.727 128.563 134.824 1.00 73.92  ? 547 LEU B CB    1 
ATOM   7219 C CG    . LEU B 1 547 ? 141.149 127.123 135.108 1.00 73.92  ? 547 LEU B CG    1 
ATOM   7220 C CD1   . LEU B 1 547 ? 141.623 126.448 133.835 1.00 73.92  ? 547 LEU B CD1   1 
ATOM   7221 C CD2   . LEU B 1 547 ? 142.230 127.090 136.169 1.00 73.92  ? 547 LEU B CD2   1 
ATOM   7222 N N     . LEU B 1 548 ? 138.903 131.137 134.998 1.00 71.95  ? 548 LEU B N     1 
ATOM   7223 C CA    . LEU B 1 548 ? 138.638 132.520 134.615 1.00 71.95  ? 548 LEU B CA    1 
ATOM   7224 C C     . LEU B 1 548 ? 138.488 133.415 135.838 1.00 71.95  ? 548 LEU B C     1 
ATOM   7225 O O     . LEU B 1 548 ? 138.908 134.576 135.816 1.00 71.95  ? 548 LEU B O     1 
ATOM   7226 C CB    . LEU B 1 548 ? 137.397 132.596 133.732 1.00 71.95  ? 548 LEU B CB    1 
ATOM   7227 C CG    . LEU B 1 548 ? 137.652 132.316 132.253 1.00 71.95  ? 548 LEU B CG    1 
ATOM   7228 C CD1   . LEU B 1 548 ? 136.374 132.453 131.450 1.00 71.95  ? 548 LEU B CD1   1 
ATOM   7229 C CD2   . LEU B 1 548 ? 138.717 133.254 131.725 1.00 71.95  ? 548 LEU B CD2   1 
ATOM   7230 N N     . THR B 1 549 ? 137.888 132.897 136.911 1.00 75.68  ? 549 THR B N     1 
ATOM   7231 C CA    . THR B 1 549 ? 137.786 133.668 138.145 1.00 75.68  ? 549 THR B CA    1 
ATOM   7232 C C     . THR B 1 549 ? 139.162 133.962 138.722 1.00 75.68  ? 549 THR B C     1 
ATOM   7233 O O     . THR B 1 549 ? 139.428 135.081 139.176 1.00 75.68  ? 549 THR B O     1 
ATOM   7234 C CB    . THR B 1 549 ? 136.931 132.919 139.165 1.00 75.68  ? 549 THR B CB    1 
ATOM   7235 O OG1   . THR B 1 549 ? 135.585 132.822 138.684 1.00 75.68  ? 549 THR B OG1   1 
ATOM   7236 C CG2   . THR B 1 549 ? 136.935 133.641 140.502 1.00 75.68  ? 549 THR B CG2   1 
ATOM   7237 N N     . MET B 1 550 ? 140.054 132.971 138.713 1.00 77.00  ? 550 MET B N     1 
ATOM   7238 C CA    . MET B 1 550 ? 141.403 133.216 139.210 1.00 77.00  ? 550 MET B CA    1 
ATOM   7239 C C     . MET B 1 550 ? 142.177 134.159 138.297 1.00 77.00  ? 550 MET B C     1 
ATOM   7240 O O     . MET B 1 550 ? 143.070 134.873 138.763 1.00 77.00  ? 550 MET B O     1 
ATOM   7241 C CB    . MET B 1 550 ? 142.154 131.897 139.384 1.00 77.00  ? 550 MET B CB    1 
ATOM   7242 C CG    . MET B 1 550 ? 141.670 131.079 140.568 1.00 77.00  ? 550 MET B CG    1 
ATOM   7243 S SD    . MET B 1 550 ? 142.714 129.658 140.929 1.00 77.00  ? 550 MET B SD    1 
ATOM   7244 C CE    . MET B 1 550 ? 142.543 128.725 139.415 1.00 77.00  ? 550 MET B CE    1 
ATOM   7245 N N     . TRP B 1 551 ? 141.856 134.175 137.004 1.00 72.05  ? 551 TRP B N     1 
ATOM   7246 C CA    . TRP B 1 551 ? 142.541 135.085 136.090 1.00 72.05  ? 551 TRP B CA    1 
ATOM   7247 C C     . TRP B 1 551 ? 142.064 136.520 136.270 1.00 72.05  ? 551 TRP B C     1 
ATOM   7248 O O     . TRP B 1 551 ? 142.872 137.454 136.252 1.00 72.05  ? 551 TRP B O     1 
ATOM   7249 C CB    . TRP B 1 551 ? 142.335 134.633 134.647 1.00 72.05  ? 551 TRP B CB    1 
ATOM   7250 C CG    . TRP B 1 551 ? 143.105 135.440 133.656 1.00 72.05  ? 551 TRP B CG    1 
ATOM   7251 C CD1   . TRP B 1 551 ? 144.452 135.617 133.623 1.00 72.05  ? 551 TRP B CD1   1 
ATOM   7252 C CD2   . TRP B 1 551 ? 142.577 136.166 132.541 1.00 72.05  ? 551 TRP B CD2   1 
ATOM   7253 N NE1   . TRP B 1 551 ? 144.799 136.415 132.562 1.00 72.05  ? 551 TRP B NE1   1 
ATOM   7254 C CE2   . TRP B 1 551 ? 143.664 136.765 131.881 1.00 72.05  ? 551 TRP B CE2   1 
ATOM   7255 C CE3   . TRP B 1 551 ? 141.291 136.370 132.038 1.00 72.05  ? 551 TRP B CE3   1 
ATOM   7256 C CZ2   . TRP B 1 551 ? 143.506 137.553 130.748 1.00 72.05  ? 551 TRP B CZ2   1 
ATOM   7257 C CZ3   . TRP B 1 551 ? 141.137 137.153 130.911 1.00 72.05  ? 551 TRP B CZ3   1 
ATOM   7258 C CH2   . TRP B 1 551 ? 142.237 137.735 130.280 1.00 72.05  ? 551 TRP B CH2   1 
ATOM   7259 N N     . PHE B 1 552 ? 140.755 136.715 136.436 1.00 74.32  ? 552 PHE B N     1 
ATOM   7260 C CA    . PHE B 1 552 ? 140.217 138.062 136.589 1.00 74.32  ? 552 PHE B CA    1 
ATOM   7261 C C     . PHE B 1 552 ? 140.513 138.627 137.971 1.00 74.32  ? 552 PHE B C     1 
ATOM   7262 O O     . PHE B 1 552 ? 140.811 139.818 138.109 1.00 74.32  ? 552 PHE B O     1 
ATOM   7263 C CB    . PHE B 1 552 ? 138.713 138.058 136.329 1.00 74.32  ? 552 PHE B CB    1 
ATOM   7264 C CG    . PHE B 1 552 ? 138.350 138.049 134.877 1.00 74.32  ? 552 PHE B CG    1 
ATOM   7265 C CD1   . PHE B 1 552 ? 139.010 138.868 133.982 1.00 74.32  ? 552 PHE B CD1   1 
ATOM   7266 C CD2   . PHE B 1 552 ? 137.353 137.218 134.405 1.00 74.32  ? 552 PHE B CD2   1 
ATOM   7267 C CE1   . PHE B 1 552 ? 138.679 138.862 132.645 1.00 74.32  ? 552 PHE B CE1   1 
ATOM   7268 C CE2   . PHE B 1 552 ? 137.020 137.207 133.068 1.00 74.32  ? 552 PHE B CE2   1 
ATOM   7269 C CZ    . PHE B 1 552 ? 137.683 138.029 132.188 1.00 74.32  ? 552 PHE B CZ    1 
ATOM   7270 N N     . GLY B 1 553 ? 140.434 137.795 139.001 1.00 82.66  ? 553 GLY B N     1 
ATOM   7271 C CA    . GLY B 1 553 ? 140.622 138.251 140.360 1.00 82.66  ? 553 GLY B CA    1 
ATOM   7272 C C     . GLY B 1 553 ? 142.052 138.416 140.805 1.00 82.66  ? 553 GLY B C     1 
ATOM   7273 O O     . GLY B 1 553 ? 142.284 138.820 141.948 1.00 82.66  ? 553 GLY B O     1 
ATOM   7274 N N     . GLU B 1 554 ? 143.019 138.115 139.937 1.00 86.76  ? 554 GLU B N     1 
ATOM   7275 C CA    . GLU B 1 554 ? 144.441 138.221 140.266 1.00 86.76  ? 554 GLU B CA    1 
ATOM   7276 C C     . GLU B 1 554 ? 144.786 137.388 141.497 1.00 86.76  ? 554 GLU B C     1 
ATOM   7277 O O     . GLU B 1 554 ? 145.584 137.794 142.343 1.00 86.76  ? 554 GLU B O     1 
ATOM   7278 C CB    . GLU B 1 554 ? 144.856 139.680 140.465 1.00 86.76  ? 554 GLU B CB    1 
ATOM   7279 C CG    . GLU B 1 554 ? 144.519 140.589 139.298 1.00 86.76  ? 554 GLU B CG    1 
ATOM   7280 C CD    . GLU B 1 554 ? 145.413 140.357 138.097 1.00 86.76  ? 554 GLU B CD    1 
ATOM   7281 O OE1   . GLU B 1 554 ? 146.422 139.635 138.234 1.00 86.76  ? 554 GLU B OE1   1 
ATOM   7282 O OE2   . GLU B 1 554 ? 145.108 140.900 137.015 1.00 86.76  ? 554 GLU B OE2   1 
ATOM   7283 N N     . SER B 1 555 ? 144.180 136.208 141.596 1.00 87.29  ? 555 SER B N     1 
ATOM   7284 C CA    . SER B 1 555 ? 144.368 135.351 142.758 1.00 87.29  ? 555 SER B CA    1 
ATOM   7285 C C     . SER B 1 555 ? 144.963 134.011 142.353 1.00 87.29  ? 555 SER B C     1 
ATOM   7286 O O     . SER B 1 555 ? 144.490 132.959 142.793 1.00 87.29  ? 555 SER B O     1 
ATOM   7287 C CB    . SER B 1 555 ? 143.042 135.139 143.487 1.00 87.29  ? 555 SER B CB    1 
ATOM   7288 O OG    . SER B 1 555 ? 142.121 134.440 142.669 1.00 87.29  ? 555 SER B OG    1 
ATOM   7289 N N     . GLU B 1 556 ? 146.002 134.038 141.515 1.00 87.91  ? 556 GLU B N     1 
ATOM   7290 C CA    . GLU B 1 556 ? 146.624 132.799 141.064 1.00 87.91  ? 556 GLU B CA    1 
ATOM   7291 C C     . GLU B 1 556 ? 147.250 132.021 142.210 1.00 87.91  ? 556 GLU B C     1 
ATOM   7292 O O     . GLU B 1 556 ? 147.552 130.835 142.047 1.00 87.91  ? 556 GLU B O     1 
ATOM   7293 C CB    . GLU B 1 556 ? 147.686 133.089 140.003 1.00 87.91  ? 556 GLU B CB    1 
ATOM   7294 C CG    . GLU B 1 556 ? 147.416 134.323 139.164 1.00 87.91  ? 556 GLU B CG    1 
ATOM   7295 C CD    . GLU B 1 556 ? 148.075 135.564 139.730 1.00 87.91  ? 556 GLU B CD    1 
ATOM   7296 O OE1   . GLU B 1 556 ? 148.799 135.446 140.740 1.00 87.91  ? 556 GLU B OE1   1 
ATOM   7297 O OE2   . GLU B 1 556 ? 147.870 136.658 139.165 1.00 87.91  ? 556 GLU B OE2   1 
ATOM   7298 N N     . ALA B 1 557 ? 147.449 132.657 143.365 1.00 88.60  ? 557 ALA B N     1 
ATOM   7299 C CA    . ALA B 1 557 ? 148.006 131.974 144.524 1.00 88.60  ? 557 ALA B CA    1 
ATOM   7300 C C     . ALA B 1 557 ? 147.087 130.892 145.069 1.00 88.60  ? 557 ALA B C     1 
ATOM   7301 O O     . ALA B 1 557 ? 147.533 130.084 145.890 1.00 88.60  ? 557 ALA B O     1 
ATOM   7302 C CB    . ALA B 1 557 ? 148.318 132.984 145.628 1.00 88.60  ? 557 ALA B CB    1 
ATOM   7303 N N     . ASN B 1 558 ? 145.823 130.860 144.648 1.00 88.21  ? 558 ASN B N     1 
ATOM   7304 C CA    . ASN B 1 558 ? 144.904 129.837 145.127 1.00 88.21  ? 558 ASN B CA    1 
ATOM   7305 C C     . ASN B 1 558 ? 145.242 128.453 144.588 1.00 88.21  ? 558 ASN B C     1 
ATOM   7306 O O     . ASN B 1 558 ? 144.867 127.453 145.209 1.00 88.21  ? 558 ASN B O     1 
ATOM   7307 C CB    . ASN B 1 558 ? 143.470 130.209 144.751 1.00 88.21  ? 558 ASN B CB    1 
ATOM   7308 C CG    . ASN B 1 558 ? 142.444 129.333 145.433 1.00 88.21  ? 558 ASN B CG    1 
ATOM   7309 O OD1   . ASN B 1 558 ? 142.007 129.622 146.546 1.00 88.21  ? 558 ASN B OD1   1 
ATOM   7310 N ND2   . ASN B 1 558 ? 142.052 128.254 144.768 1.00 88.21  ? 558 ASN B ND2   1 
ATOM   7311 N N     . VAL B 1 559 ? 145.949 128.374 143.458 1.00 85.88  ? 559 VAL B N     1 
ATOM   7312 C CA    . VAL B 1 559 ? 146.282 127.077 142.874 1.00 85.88  ? 559 VAL B CA    1 
ATOM   7313 C C     . VAL B 1 559 ? 147.137 126.265 143.834 1.00 85.88  ? 559 VAL B C     1 
ATOM   7314 O O     . VAL B 1 559 ? 146.984 125.042 143.944 1.00 85.88  ? 559 VAL B O     1 
ATOM   7315 C CB    . VAL B 1 559 ? 146.978 127.265 141.514 1.00 85.88  ? 559 VAL B CB    1 
ATOM   7316 C CG1   . VAL B 1 559 ? 147.309 125.920 140.898 1.00 85.88  ? 559 VAL B CG1   1 
ATOM   7317 C CG2   . VAL B 1 559 ? 146.101 128.076 140.581 1.00 85.88  ? 559 VAL B CG2   1 
ATOM   7318 N N     . ARG B 1 560 ? 148.034 126.935 144.563 1.00 88.63  ? 560 ARG B N     1 
ATOM   7319 C CA    . ARG B 1 560 ? 148.860 126.253 145.553 1.00 88.63  ? 560 ARG B CA    1 
ATOM   7320 C C     . ARG B 1 560 ? 148.009 125.482 146.548 1.00 88.63  ? 560 ARG B C     1 
ATOM   7321 O O     . ARG B 1 560 ? 148.441 124.449 147.070 1.00 88.63  ? 560 ARG B O     1 
ATOM   7322 C CB    . ARG B 1 560 ? 149.738 127.274 146.281 1.00 88.63  ? 560 ARG B CB    1 
ATOM   7323 C CG    . ARG B 1 560 ? 150.574 126.721 147.425 1.00 88.63  ? 560 ARG B CG    1 
ATOM   7324 C CD    . ARG B 1 560 ? 151.845 126.059 146.924 1.00 88.63  ? 560 ARG B CD    1 
ATOM   7325 N NE    . ARG B 1 560 ? 152.783 125.795 148.009 1.00 88.63  ? 560 ARG B NE    1 
ATOM   7326 C CZ    . ARG B 1 560 ? 153.994 125.281 147.845 1.00 88.63  ? 560 ARG B CZ    1 
ATOM   7327 N NH1   . ARG B 1 560 ? 154.451 124.955 146.647 1.00 88.63  ? 560 ARG B NH1   1 
ATOM   7328 N NH2   . ARG B 1 560 ? 154.768 125.091 148.909 1.00 88.63  ? 560 ARG B NH2   1 
ATOM   7329 N N     . GLU B 1 561 ? 146.791 125.956 146.812 1.00 91.45  ? 561 GLU B N     1 
ATOM   7330 C CA    . GLU B 1 561 ? 145.904 125.235 147.716 1.00 91.45  ? 561 GLU B CA    1 
ATOM   7331 C C     . GLU B 1 561 ? 145.337 123.984 147.058 1.00 91.45  ? 561 GLU B C     1 
ATOM   7332 O O     . GLU B 1 561 ? 145.286 122.919 147.685 1.00 91.45  ? 561 GLU B O     1 
ATOM   7333 C CB    . GLU B 1 561 ? 144.778 126.154 148.181 1.00 91.45  ? 561 GLU B CB    1 
ATOM   7334 C CG    . GLU B 1 561 ? 145.266 127.463 148.772 1.00 91.45  ? 561 GLU B CG    1 
ATOM   7335 C CD    . GLU B 1 561 ? 144.134 128.419 149.085 1.00 91.45  ? 561 GLU B CD    1 
ATOM   7336 O OE1   . GLU B 1 561 ? 142.964 127.986 149.055 1.00 91.45  ? 561 GLU B OE1   1 
ATOM   7337 O OE2   . GLU B 1 561 ? 144.415 129.605 149.357 1.00 91.45  ? 561 GLU B OE2   1 
ATOM   7338 N N     . ILE B 1 562 ? 144.928 124.087 145.789 1.00 86.78  ? 562 ILE B N     1 
ATOM   7339 C CA    . ILE B 1 562 ? 144.196 122.995 145.149 1.00 86.78  ? 562 ILE B CA    1 
ATOM   7340 C C     . ILE B 1 562 ? 145.022 121.718 145.159 1.00 86.78  ? 562 ILE B C     1 
ATOM   7341 O O     . ILE B 1 562 ? 144.565 120.665 145.621 1.00 86.78  ? 562 ILE B O     1 
ATOM   7342 C CB    . ILE B 1 562 ? 143.792 123.383 143.717 1.00 86.78  ? 562 ILE B CB    1 
ATOM   7343 C CG1   . ILE B 1 562 ? 142.703 124.451 143.737 1.00 86.78  ? 562 ILE B CG1   1 
ATOM   7344 C CG2   . ILE B 1 562 ? 143.325 122.161 142.949 1.00 86.78  ? 562 ILE B CG2   1 
ATOM   7345 C CD1   . ILE B 1 562 ? 142.243 124.862 142.363 1.00 86.78  ? 562 ILE B CD1   1 
ATOM   7346 N N     . PHE B 1 563 ? 146.267 121.802 144.687 1.00 84.68  ? 563 PHE B N     1 
ATOM   7347 C CA    . PHE B 1 563 ? 147.123 120.624 144.669 1.00 84.68  ? 563 PHE B CA    1 
ATOM   7348 C C     . PHE B 1 563 ? 147.312 120.052 146.064 1.00 84.68  ? 563 PHE B C     1 
ATOM   7349 O O     . PHE B 1 563 ? 147.412 118.830 146.223 1.00 84.68  ? 563 PHE B O     1 
ATOM   7350 C CB    . PHE B 1 563 ? 148.471 120.963 144.040 1.00 84.68  ? 563 PHE B CB    1 
ATOM   7351 C CG    . PHE B 1 563 ? 148.440 121.016 142.544 1.00 84.68  ? 563 PHE B CG    1 
ATOM   7352 C CD1   . PHE B 1 563 ? 147.911 122.110 141.888 1.00 84.68  ? 563 PHE B CD1   1 
ATOM   7353 C CD2   . PHE B 1 563 ? 148.943 119.973 141.792 1.00 84.68  ? 563 PHE B CD2   1 
ATOM   7354 C CE1   . PHE B 1 563 ? 147.882 122.161 140.511 1.00 84.68  ? 563 PHE B CE1   1 
ATOM   7355 C CE2   . PHE B 1 563 ? 148.916 120.019 140.415 1.00 84.68  ? 563 PHE B CE2   1 
ATOM   7356 C CZ    . PHE B 1 563 ? 148.385 121.114 139.775 1.00 84.68  ? 563 PHE B CZ    1 
ATOM   7357 N N     . ASP B 1 564 ? 147.334 120.910 147.086 1.00 92.61  ? 564 ASP B N     1 
ATOM   7358 C CA    . ASP B 1 564 ? 147.440 120.412 148.452 1.00 92.61  ? 564 ASP B CA    1 
ATOM   7359 C C     . ASP B 1 564 ? 146.275 119.491 148.782 1.00 92.61  ? 564 ASP B C     1 
ATOM   7360 O O     . ASP B 1 564 ? 146.467 118.400 149.331 1.00 92.61  ? 564 ASP B O     1 
ATOM   7361 C CB    . ASP B 1 564 ? 147.508 121.579 149.433 1.00 92.61  ? 564 ASP B CB    1 
ATOM   7362 C CG    . ASP B 1 564 ? 148.804 122.352 149.323 1.00 92.61  ? 564 ASP B CG    1 
ATOM   7363 O OD1   . ASP B 1 564 ? 149.639 121.987 148.470 1.00 92.61  ? 564 ASP B OD1   1 
ATOM   7364 O OD2   . ASP B 1 564 ? 148.989 123.322 150.088 1.00 92.61  ? 564 ASP B OD2   1 
ATOM   7365 N N     . LYS B 1 565 ? 145.055 119.898 148.419 1.00 88.60  ? 565 LYS B N     1 
ATOM   7366 C CA    . LYS B 1 565 ? 143.909 119.023 148.631 1.00 88.60  ? 565 LYS B CA    1 
ATOM   7367 C C     . LYS B 1 565 ? 144.058 117.728 147.850 1.00 88.60  ? 565 LYS B C     1 
ATOM   7368 O O     . LYS B 1 565 ? 143.584 116.677 148.294 1.00 88.60  ? 565 LYS B O     1 
ATOM   7369 C CB    . LYS B 1 565 ? 142.615 119.734 148.242 1.00 88.60  ? 565 LYS B CB    1 
ATOM   7370 C CG    . LYS B 1 565 ? 142.357 121.009 149.020 1.00 88.60  ? 565 LYS B CG    1 
ATOM   7371 C CD    . LYS B 1 565 ? 140.908 121.445 148.895 1.00 88.60  ? 565 LYS B CD    1 
ATOM   7372 C CE    . LYS B 1 565 ? 139.975 120.426 149.529 1.00 88.60  ? 565 LYS B CE    1 
ATOM   7373 N NZ    . LYS B 1 565 ? 138.549 120.849 149.454 1.00 88.60  ? 565 LYS B NZ    1 
ATOM   7374 N N     . ALA B 1 566 ? 144.717 117.781 146.692 1.00 85.64  ? 566 ALA B N     1 
ATOM   7375 C CA    . ALA B 1 566 ? 144.985 116.559 145.949 1.00 85.64  ? 566 ALA B CA    1 
ATOM   7376 C C     . ALA B 1 566 ? 146.103 115.752 146.591 1.00 85.64  ? 566 ALA B C     1 
ATOM   7377 O O     . ALA B 1 566 ? 146.107 114.520 146.500 1.00 85.64  ? 566 ALA B O     1 
ATOM   7378 C CB    . ALA B 1 566 ? 145.333 116.889 144.499 1.00 85.64  ? 566 ALA B CB    1 
ATOM   7379 N N     . ARG B 1 567 ? 147.053 116.421 147.245 1.00 91.92  ? 567 ARG B N     1 
ATOM   7380 C CA    . ARG B 1 567 ? 148.183 115.704 147.825 1.00 91.92  ? 567 ARG B CA    1 
ATOM   7381 C C     . ARG B 1 567 ? 147.758 114.895 149.042 1.00 91.92  ? 567 ARG B C     1 
ATOM   7382 O O     . ARG B 1 567 ? 148.201 113.755 149.222 1.00 91.92  ? 567 ARG B O     1 
ATOM   7383 C CB    . ARG B 1 567 ? 149.293 116.686 148.188 1.00 91.92  ? 567 ARG B CB    1 
ATOM   7384 C CG    . ARG B 1 567 ? 150.587 116.029 148.620 1.00 91.92  ? 567 ARG B CG    1 
ATOM   7385 C CD    . ARG B 1 567 ? 151.674 117.065 148.836 1.00 91.92  ? 567 ARG B CD    1 
ATOM   7386 N NE    . ARG B 1 567 ? 151.898 117.869 147.641 1.00 91.92  ? 567 ARG B NE    1 
ATOM   7387 C CZ    . ARG B 1 567 ? 152.791 117.584 146.704 1.00 91.92  ? 567 ARG B CZ    1 
ATOM   7388 N NH1   . ARG B 1 567 ? 153.573 116.521 146.793 1.00 91.92  ? 567 ARG B NH1   1 
ATOM   7389 N NH2   . ARG B 1 567 ? 152.903 118.387 145.650 1.00 91.92  ? 567 ARG B NH2   1 
ATOM   7390 N N     . GLN B 1 568 ? 146.904 115.466 149.892 1.00 90.52  ? 568 GLN B N     1 
ATOM   7391 C CA    . GLN B 1 568 ? 146.452 114.747 151.077 1.00 90.52  ? 568 GLN B CA    1 
ATOM   7392 C C     . GLN B 1 568 ? 145.588 113.550 150.705 1.00 90.52  ? 568 GLN B C     1 
ATOM   7393 O O     . GLN B 1 568 ? 145.707 112.479 151.310 1.00 90.52  ? 568 GLN B O     1 
ATOM   7394 C CB    . GLN B 1 568 ? 145.687 115.691 152.002 1.00 90.52  ? 568 GLN B CB    1 
ATOM   7395 C CG    . GLN B 1 568 ? 146.441 116.963 152.333 1.00 90.52  ? 568 GLN B CG    1 
ATOM   7396 C CD    . GLN B 1 568 ? 147.782 116.694 152.983 1.00 90.52  ? 568 GLN B CD    1 
ATOM   7397 O OE1   . GLN B 1 568 ? 147.933 115.747 153.754 1.00 90.52  ? 568 GLN B OE1   1 
ATOM   7398 N NE2   . GLN B 1 568 ? 148.768 117.528 152.671 1.00 90.52  ? 568 GLN B NE2   1 
ATOM   7399 N N     . ALA B 1 569 ? 144.715 113.710 149.714 1.00 86.07  ? 569 ALA B N     1 
ATOM   7400 C CA    . ALA B 1 569 ? 143.794 112.647 149.314 1.00 86.07  ? 569 ALA B CA    1 
ATOM   7401 C C     . ALA B 1 569 ? 144.416 111.777 148.221 1.00 86.07  ? 569 ALA B C     1 
ATOM   7402 O O     . ALA B 1 569 ? 143.894 111.638 147.118 1.00 86.07  ? 569 ALA B O     1 
ATOM   7403 C CB    . ALA B 1 569 ? 142.467 113.243 148.863 1.00 86.07  ? 569 ALA B CB    1 
ATOM   7404 N N     . ALA B 1 570 ? 145.547 111.184 148.550 1.00 84.45  ? 570 ALA B N     1 
ATOM   7405 C CA    . ALA B 1 570 ? 146.146 110.323 147.544 1.00 84.45  ? 570 ALA B CA    1 
ATOM   7406 C C     . ALA B 1 570 ? 145.718 108.874 147.755 1.00 84.45  ? 570 ALA B C     1 
ATOM   7407 O O     . ALA B 1 570 ? 145.547 108.432 148.894 1.00 84.45  ? 570 ALA B O     1 
ATOM   7408 C CB    . ALA B 1 570 ? 147.667 110.419 147.598 1.00 84.45  ? 570 ALA B CB    1 
ATOM   7409 N N     . PRO B 1 571 ? 145.533 108.101 146.675 1.00 83.80  ? 571 PRO B N     1 
ATOM   7410 C CA    . PRO B 1 571 ? 145.672 108.462 145.255 1.00 83.80  ? 571 PRO B CA    1 
ATOM   7411 C C     . PRO B 1 571 ? 144.554 109.384 144.795 1.00 83.80  ? 571 PRO B C     1 
ATOM   7412 O O     . PRO B 1 571 ? 143.473 109.382 145.370 1.00 83.80  ? 571 PRO B O     1 
ATOM   7413 C CB    . PRO B 1 571 ? 145.610 107.103 144.536 1.00 83.80  ? 571 PRO B CB    1 
ATOM   7414 C CG    . PRO B 1 571 ? 145.851 106.068 145.600 1.00 83.80  ? 571 PRO B CG    1 
ATOM   7415 C CD    . PRO B 1 571 ? 145.261 106.665 146.836 1.00 83.80  ? 571 PRO B CD    1 
ATOM   7416 N N     . CYS B 1 572 ? 144.783 110.186 143.759 1.00 78.92  ? 572 CYS B N     1 
ATOM   7417 C CA    . CYS B 1 572 ? 143.783 111.141 143.312 1.00 78.92  ? 572 CYS B CA    1 
ATOM   7418 C C     . CYS B 1 572 ? 143.939 111.374 141.820 1.00 78.92  ? 572 CYS B C     1 
ATOM   7419 O O     . CYS B 1 572 ? 144.997 111.129 141.239 1.00 78.92  ? 572 CYS B O     1 
ATOM   7420 C CB    . CYS B 1 572 ? 143.899 112.468 144.067 1.00 78.92  ? 572 CYS B CB    1 
ATOM   7421 S SG    . CYS B 1 572 ? 142.830 113.773 143.440 1.00 78.92  ? 572 CYS B SG    1 
ATOM   7422 N N     . VAL B 1 573 ? 142.861 111.851 141.206 1.00 69.91  ? 573 VAL B N     1 
ATOM   7423 C CA    . VAL B 1 573 ? 142.854 112.251 139.807 1.00 69.91  ? 573 VAL B CA    1 
ATOM   7424 C C     . VAL B 1 573 ? 142.425 113.708 139.744 1.00 69.91  ? 573 VAL B C     1 
ATOM   7425 O O     . VAL B 1 573 ? 141.371 114.073 140.274 1.00 69.91  ? 573 VAL B O     1 
ATOM   7426 C CB    . VAL B 1 573 ? 141.922 111.365 138.962 1.00 69.91  ? 573 VAL B CB    1 
ATOM   7427 C CG1   . VAL B 1 573 ? 141.943 111.807 137.513 1.00 69.91  ? 573 VAL B CG1   1 
ATOM   7428 C CG2   . VAL B 1 573 ? 142.333 109.912 139.080 1.00 69.91  ? 573 VAL B CG2   1 
ATOM   7429 N N     . LEU B 1 574 ? 143.244 114.536 139.106 1.00 72.17  ? 574 LEU B N     1 
ATOM   7430 C CA    . LEU B 1 574 ? 142.991 115.965 138.989 1.00 72.17  ? 574 LEU B CA    1 
ATOM   7431 C C     . LEU B 1 574 ? 142.599 116.262 137.549 1.00 72.17  ? 574 LEU B C     1 
ATOM   7432 O O     . LEU B 1 574 ? 143.347 115.939 136.621 1.00 72.17  ? 574 LEU B O     1 
ATOM   7433 C CB    . LEU B 1 574 ? 144.227 116.766 139.393 1.00 72.17  ? 574 LEU B CB    1 
ATOM   7434 C CG    . LEU B 1 574 ? 143.989 118.124 140.045 1.00 72.17  ? 574 LEU B CG    1 
ATOM   7435 C CD1   . LEU B 1 574 ? 143.233 117.950 141.342 1.00 72.17  ? 574 LEU B CD1   1 
ATOM   7436 C CD2   . LEU B 1 574 ? 145.306 118.828 140.288 1.00 72.17  ? 574 LEU B CD2   1 
ATOM   7437 N N     . PHE B 1 575 ? 141.433 116.872 137.363 1.00 72.44  ? 575 PHE B N     1 
ATOM   7438 C CA    . PHE B 1 575 ? 140.877 117.104 136.037 1.00 72.44  ? 575 PHE B CA    1 
ATOM   7439 C C     . PHE B 1 575 ? 140.692 118.598 135.827 1.00 72.44  ? 575 PHE B C     1 
ATOM   7440 O O     . PHE B 1 575 ? 140.015 119.260 136.619 1.00 72.44  ? 575 PHE B O     1 
ATOM   7441 C CB    . PHE B 1 575 ? 139.549 116.365 135.868 1.00 72.44  ? 575 PHE B CB    1 
ATOM   7442 C CG    . PHE B 1 575 ? 138.972 116.463 134.488 1.00 72.44  ? 575 PHE B CG    1 
ATOM   7443 C CD1   . PHE B 1 575 ? 139.462 115.678 133.462 1.00 72.44  ? 575 PHE B CD1   1 
ATOM   7444 C CD2   . PHE B 1 575 ? 137.936 117.334 134.217 1.00 72.44  ? 575 PHE B CD2   1 
ATOM   7445 C CE1   . PHE B 1 575 ? 138.932 115.765 132.193 1.00 72.44  ? 575 PHE B CE1   1 
ATOM   7446 C CE2   . PHE B 1 575 ? 137.404 117.424 132.950 1.00 72.44  ? 575 PHE B CE2   1 
ATOM   7447 C CZ    . PHE B 1 575 ? 137.904 116.638 131.937 1.00 72.44  ? 575 PHE B CZ    1 
ATOM   7448 N N     . PHE B 1 576 ? 141.292 119.123 134.763 1.00 78.51  ? 576 PHE B N     1 
ATOM   7449 C CA    . PHE B 1 576 ? 141.125 120.513 134.361 1.00 78.51  ? 576 PHE B CA    1 
ATOM   7450 C C     . PHE B 1 576 ? 140.332 120.544 133.065 1.00 78.51  ? 576 PHE B C     1 
ATOM   7451 O O     . PHE B 1 576 ? 140.724 119.908 132.081 1.00 78.51  ? 576 PHE B O     1 
ATOM   7452 C CB    . PHE B 1 576 ? 142.473 121.207 134.177 1.00 78.51  ? 576 PHE B CB    1 
ATOM   7453 C CG    . PHE B 1 576 ? 143.276 121.310 135.433 1.00 78.51  ? 576 PHE B CG    1 
ATOM   7454 C CD1   . PHE B 1 576 ? 142.946 122.234 136.405 1.00 78.51  ? 576 PHE B CD1   1 
ATOM   7455 C CD2   . PHE B 1 576 ? 144.366 120.489 135.641 1.00 78.51  ? 576 PHE B CD2   1 
ATOM   7456 C CE1   . PHE B 1 576 ? 143.682 122.332 137.563 1.00 78.51  ? 576 PHE B CE1   1 
ATOM   7457 C CE2   . PHE B 1 576 ? 145.105 120.583 136.797 1.00 78.51  ? 576 PHE B CE2   1 
ATOM   7458 C CZ    . PHE B 1 576 ? 144.763 121.506 137.760 1.00 78.51  ? 576 PHE B CZ    1 
ATOM   7459 N N     . ASP B 1 577 ? 139.229 121.281 133.062 1.00 86.31  ? 577 ASP B N     1 
ATOM   7460 C CA    . ASP B 1 577 ? 138.365 121.388 131.898 1.00 86.31  ? 577 ASP B CA    1 
ATOM   7461 C C     . ASP B 1 577 ? 138.500 122.774 131.288 1.00 86.31  ? 577 ASP B C     1 
ATOM   7462 O O     . ASP B 1 577 ? 138.563 123.775 132.008 1.00 86.31  ? 577 ASP B O     1 
ATOM   7463 C CB    . ASP B 1 577 ? 136.906 121.116 132.268 1.00 86.31  ? 577 ASP B CB    1 
ATOM   7464 C CG    . ASP B 1 577 ? 136.040 120.833 131.055 1.00 86.31  ? 577 ASP B CG    1 
ATOM   7465 O OD1   . ASP B 1 577 ? 136.573 120.835 129.926 1.00 86.31  ? 577 ASP B OD1   1 
ATOM   7466 O OD2   . ASP B 1 577 ? 134.825 120.603 131.231 1.00 86.31  ? 577 ASP B OD2   1 
ATOM   7467 N N     . GLU B 1 578 ? 138.552 122.820 129.958 1.00 89.10  ? 578 GLU B N     1 
ATOM   7468 C CA    . GLU B 1 578 ? 138.691 124.063 129.203 1.00 89.10  ? 578 GLU B CA    1 
ATOM   7469 C C     . GLU B 1 578 ? 139.986 124.789 129.573 1.00 89.10  ? 578 GLU B C     1 
ATOM   7470 O O     . GLU B 1 578 ? 139.982 125.923 130.055 1.00 89.10  ? 578 GLU B O     1 
ATOM   7471 C CB    . GLU B 1 578 ? 137.472 124.968 129.405 1.00 89.10  ? 578 GLU B CB    1 
ATOM   7472 C CG    . GLU B 1 578 ? 136.160 124.350 128.964 1.00 89.10  ? 578 GLU B CG    1 
ATOM   7473 C CD    . GLU B 1 578 ? 134.990 125.300 129.121 1.00 89.10  ? 578 GLU B CD    1 
ATOM   7474 O OE1   . GLU B 1 578 ? 135.207 126.438 129.588 1.00 89.10  ? 578 GLU B OE1   1 
ATOM   7475 O OE2   . GLU B 1 578 ? 133.855 124.912 128.776 1.00 89.10  ? 578 GLU B OE2   1 
ATOM   7476 N N     . LEU B 1 579 ? 141.107 124.106 129.335 1.00 81.94  ? 579 LEU B N     1 
ATOM   7477 C CA    . LEU B 1 579 ? 142.409 124.734 129.527 1.00 81.94  ? 579 LEU B CA    1 
ATOM   7478 C C     . LEU B 1 579 ? 142.639 125.881 128.556 1.00 81.94  ? 579 LEU B C     1 
ATOM   7479 O O     . LEU B 1 579 ? 143.501 126.728 128.807 1.00 81.94  ? 579 LEU B O     1 
ATOM   7480 C CB    . LEU B 1 579 ? 143.527 123.704 129.374 1.00 81.94  ? 579 LEU B CB    1 
ATOM   7481 C CG    . LEU B 1 579 ? 143.842 122.837 130.589 1.00 81.94  ? 579 LEU B CG    1 
ATOM   7482 C CD1   . LEU B 1 579 ? 145.016 121.928 130.294 1.00 81.94  ? 579 LEU B CD1   1 
ATOM   7483 C CD2   . LEU B 1 579 ? 144.131 123.707 131.795 1.00 81.94  ? 579 LEU B CD2   1 
ATOM   7484 N N     . ASP B 1 580 ? 141.894 125.925 127.457 1.00 87.86  ? 580 ASP B N     1 
ATOM   7485 C CA    . ASP B 1 580 ? 142.016 126.984 126.467 1.00 87.86  ? 580 ASP B CA    1 
ATOM   7486 C C     . ASP B 1 580 ? 141.107 128.168 126.754 1.00 87.86  ? 580 ASP B C     1 
ATOM   7487 O O     . ASP B 1 580 ? 141.065 129.104 125.951 1.00 87.86  ? 580 ASP B O     1 
ATOM   7488 C CB    . ASP B 1 580 ? 141.704 126.434 125.076 1.00 87.86  ? 580 ASP B CB    1 
ATOM   7489 C CG    . ASP B 1 580 ? 140.278 125.942 124.957 1.00 87.86  ? 580 ASP B CG    1 
ATOM   7490 O OD1   . ASP B 1 580 ? 139.378 126.771 124.712 1.00 87.86  ? 580 ASP B OD1   1 
ATOM   7491 O OD2   . ASP B 1 580 ? 140.053 124.726 125.119 1.00 87.86  ? 580 ASP B OD2   1 
ATOM   7492 N N     . SER B 1 581 ? 140.375 128.145 127.870 1.00 88.02  ? 581 SER B N     1 
ATOM   7493 C CA    . SER B 1 581 ? 139.420 129.210 128.153 1.00 88.02  ? 581 SER B CA    1 
ATOM   7494 C C     . SER B 1 581 ? 140.114 130.557 128.295 1.00 88.02  ? 581 SER B C     1 
ATOM   7495 O O     . SER B 1 581 ? 139.633 131.568 127.772 1.00 88.02  ? 581 SER B O     1 
ATOM   7496 C CB    . SER B 1 581 ? 138.631 128.880 129.417 1.00 88.02  ? 581 SER B CB    1 
ATOM   7497 O OG    . SER B 1 581 ? 139.501 128.698 130.519 1.00 88.02  ? 581 SER B OG    1 
ATOM   7498 N N     . ILE B 1 582 ? 141.245 130.594 129.000 1.00 83.56  ? 582 ILE B N     1 
ATOM   7499 C CA    . ILE B 1 582 ? 141.958 131.855 129.188 1.00 83.56  ? 582 ILE B CA    1 
ATOM   7500 C C     . ILE B 1 582 ? 142.475 132.376 127.855 1.00 83.56  ? 582 ILE B C     1 
ATOM   7501 O O     . ILE B 1 582 ? 142.334 133.561 127.534 1.00 83.56  ? 582 ILE B O     1 
ATOM   7502 C CB    . ILE B 1 582 ? 143.098 131.682 130.205 1.00 83.56  ? 582 ILE B CB    1 
ATOM   7503 C CG1   . ILE B 1 582 ? 142.528 131.347 131.580 1.00 83.56  ? 582 ILE B CG1   1 
ATOM   7504 C CG2   . ILE B 1 582 ? 143.940 132.939 130.273 1.00 83.56  ? 582 ILE B CG2   1 
ATOM   7505 C CD1   . ILE B 1 582 ? 143.567 131.282 132.664 1.00 83.56  ? 582 ILE B CD1   1 
ATOM   7506 N N     . ALA B 1 583 ? 143.078 131.495 127.055 1.00 84.70  ? 583 ALA B N     1 
ATOM   7507 C CA    . ALA B 1 583 ? 143.591 131.914 125.756 1.00 84.70  ? 583 ALA B CA    1 
ATOM   7508 C C     . ALA B 1 583 ? 142.465 132.379 124.844 1.00 84.70  ? 583 ALA B C     1 
ATOM   7509 O O     . ALA B 1 583 ? 142.622 133.351 124.098 1.00 84.70  ? 583 ALA B O     1 
ATOM   7510 C CB    . ALA B 1 583 ? 144.373 130.773 125.107 1.00 84.70  ? 583 ALA B CB    1 
ATOM   7511 N N     . LYS B 1 584 ? 141.323 131.692 124.886 1.00 88.57  ? 584 LYS B N     1 
ATOM   7512 C CA    . LYS B 1 584 ? 140.183 132.099 124.073 1.00 88.57  ? 584 LYS B CA    1 
ATOM   7513 C C     . LYS B 1 584 ? 139.647 133.457 124.507 1.00 88.57  ? 584 LYS B C     1 
ATOM   7514 O O     . LYS B 1 584 ? 139.296 134.290 123.665 1.00 88.57  ? 584 LYS B O     1 
ATOM   7515 C CB    . LYS B 1 584 ? 139.084 131.042 124.150 1.00 88.57  ? 584 LYS B CB    1 
ATOM   7516 C CG    . LYS B 1 584 ? 137.861 131.359 123.318 1.00 88.57  ? 584 LYS B CG    1 
ATOM   7517 C CD    . LYS B 1 584 ? 136.714 130.426 123.658 1.00 88.57  ? 584 LYS B CD    1 
ATOM   7518 C CE    . LYS B 1 584 ? 137.078 128.979 123.383 1.00 88.57  ? 584 LYS B CE    1 
ATOM   7519 N NZ    . LYS B 1 584 ? 137.291 128.730 121.933 1.00 88.57  ? 584 LYS B NZ    1 
ATOM   7520 N N     . ALA B 1 585 ? 139.576 133.699 125.818 1.00 87.81  ? 585 ALA B N     1 
ATOM   7521 C CA    . ALA B 1 585 ? 139.025 134.950 126.321 1.00 87.81  ? 585 ALA B CA    1 
ATOM   7522 C C     . ALA B 1 585 ? 139.964 136.128 126.114 1.00 87.81  ? 585 ALA B C     1 
ATOM   7523 O O     . ALA B 1 585 ? 139.524 137.278 126.208 1.00 87.81  ? 585 ALA B O     1 
ATOM   7524 C CB    . ALA B 1 585 ? 138.688 134.817 127.805 1.00 87.81  ? 585 ALA B CB    1 
ATOM   7525 N N     . ARG B 1 586 ? 141.238 135.874 125.836 1.00 93.43  ? 586 ARG B N     1 
ATOM   7526 C CA    . ARG B 1 586 ? 142.229 136.926 125.674 1.00 93.43  ? 586 ARG B CA    1 
ATOM   7527 C C     . ARG B 1 586 ? 142.361 137.388 124.229 1.00 93.43  ? 586 ARG B C     1 
ATOM   7528 O O     . ARG B 1 586 ? 143.241 138.199 123.925 1.00 93.43  ? 586 ARG B O     1 
ATOM   7529 C CB    . ARG B 1 586 ? 143.582 136.449 126.206 1.00 93.43  ? 586 ARG B CB    1 
ATOM   7530 C CG    . ARG B 1 586 ? 144.484 137.556 126.715 1.00 93.43  ? 586 ARG B CG    1 
ATOM   7531 C CD    . ARG B 1 586 ? 145.598 136.993 127.577 1.00 93.43  ? 586 ARG B CD    1 
ATOM   7532 N NE    . ARG B 1 586 ? 146.251 135.855 126.944 1.00 93.43  ? 586 ARG B NE    1 
ATOM   7533 C CZ    . ARG B 1 586 ? 147.253 135.952 126.082 1.00 93.43  ? 586 ARG B CZ    1 
ATOM   7534 N NH1   . ARG B 1 586 ? 147.745 137.126 125.725 1.00 93.43  ? 586 ARG B NH1   1 
ATOM   7535 N NH2   . ARG B 1 586 ? 147.772 134.844 125.565 1.00 93.43  ? 586 ARG B NH2   1 
ATOM   7536 N N     . GLY B 1 587 ? 141.509 136.893 123.336 1.00 103.05 ? 587 GLY B N     1 
ATOM   7537 C CA    . GLY B 1 587 ? 141.508 137.332 121.955 1.00 103.05 ? 587 GLY B CA    1 
ATOM   7538 C C     . GLY B 1 587 ? 141.511 136.196 120.955 1.00 103.05 ? 587 GLY B C     1 
ATOM   7539 O O     . GLY B 1 587 ? 140.840 136.272 119.923 1.00 103.05 ? 587 GLY B O     1 
ATOM   7540 N N     . GLY B 1 588 ? 142.258 135.136 121.248 1.00 114.72 ? 588 GLY B N     1 
ATOM   7541 C CA    . GLY B 1 588 ? 142.271 133.961 120.398 1.00 114.72 ? 588 GLY B CA    1 
ATOM   7542 C C     . GLY B 1 588 ? 143.130 134.118 119.162 1.00 114.72 ? 588 GLY B C     1 
ATOM   7543 O O     . GLY B 1 588 ? 143.043 135.136 118.469 1.00 114.72 ? 588 GLY B O     1 
ATOM   7544 N N     . ASN B 1 589 ? 143.948 133.105 118.867 1.00 120.77 ? 589 ASN B N     1 
ATOM   7545 C CA    . ASN B 1 589 ? 144.841 133.080 117.699 1.00 120.77 ? 589 ASN B CA    1 
ATOM   7546 C C     . ASN B 1 589 ? 145.656 134.374 117.703 1.00 120.77 ? 589 ASN B C     1 
ATOM   7547 O O     . ASN B 1 589 ? 146.176 134.757 118.760 1.00 120.77 ? 589 ASN B O     1 
ATOM   7548 C CB    . ASN B 1 589 ? 144.019 132.827 116.441 1.00 120.77 ? 589 ASN B CB    1 
ATOM   7549 C CG    . ASN B 1 589 ? 143.349 131.469 116.446 1.00 120.77 ? 589 ASN B CG    1 
ATOM   7550 O OD1   . ASN B 1 589 ? 142.183 131.341 116.816 1.00 120.77 ? 589 ASN B OD1   1 
ATOM   7551 N ND2   . ASN B 1 589 ? 144.087 130.445 116.036 1.00 120.77 ? 589 ASN B ND2   1 
ATOM   7552 N N     . ILE B 1 590 ? 145.792 135.065 116.576 1.00 128.51 ? 590 ILE B N     1 
ATOM   7553 C CA    . ILE B 1 590 ? 146.453 136.379 116.552 1.00 128.51 ? 590 ILE B CA    1 
ATOM   7554 C C     . ILE B 1 590 ? 145.349 137.402 116.790 1.00 128.51 ? 590 ILE B C     1 
ATOM   7555 O O     . ILE B 1 590 ? 144.772 137.986 115.869 1.00 128.51 ? 590 ILE B O     1 
ATOM   7556 C CB    . ILE B 1 590 ? 147.219 136.620 115.248 1.00 128.51 ? 590 ILE B CB    1 
ATOM   7557 C CG1   . ILE B 1 590 ? 148.186 135.466 114.977 1.00 128.51 ? 590 ILE B CG1   1 
ATOM   7558 C CG2   . ILE B 1 590 ? 147.973 137.939 115.310 1.00 128.51 ? 590 ILE B CG2   1 
ATOM   7559 C CD1   . ILE B 1 590 ? 149.241 135.288 116.046 1.00 128.51 ? 590 ILE B CD1   1 
ATOM   7560 N N     . GLY B 1 591 ? 145.042 137.621 118.065 1.00 126.88 ? 591 GLY B N     1 
ATOM   7561 C CA    . GLY B 1 591 ? 143.985 138.539 118.438 1.00 126.88 ? 591 GLY B CA    1 
ATOM   7562 C C     . GLY B 1 591 ? 144.490 139.750 119.192 1.00 126.88 ? 591 GLY B C     1 
ATOM   7563 O O     . GLY B 1 591 ? 143.789 140.760 119.301 1.00 126.88 ? 591 GLY B O     1 
ATOM   7564 N N     . ASP B 1 592 ? 145.708 139.659 119.715 1.00 132.91 ? 592 ASP B N     1 
ATOM   7565 C CA    . ASP B 1 592 ? 146.321 140.755 120.455 1.00 132.91 ? 592 ASP B CA    1 
ATOM   7566 C C     . ASP B 1 592 ? 147.821 140.505 120.522 1.00 132.91 ? 592 ASP B C     1 
ATOM   7567 O O     . ASP B 1 592 ? 148.333 139.517 119.987 1.00 132.91 ? 592 ASP B O     1 
ATOM   7568 C CB    . ASP B 1 592 ? 145.713 140.891 121.854 1.00 132.91 ? 592 ASP B CB    1 
ATOM   7569 C CG    . ASP B 1 592 ? 145.962 139.672 122.717 1.00 132.91 ? 592 ASP B CG    1 
ATOM   7570 O OD1   . ASP B 1 592 ? 145.939 138.546 122.178 1.00 132.91 ? 592 ASP B OD1   1 
ATOM   7571 O OD2   . ASP B 1 592 ? 146.183 139.840 123.934 1.00 132.91 ? 592 ASP B OD2   1 
ATOM   7572 N N     . GLY B 1 593 ? 148.527 141.415 121.187 1.00 131.71 ? 593 GLY B N     1 
ATOM   7573 C CA    . GLY B 1 593 ? 149.954 141.262 121.379 1.00 131.71 ? 593 GLY B CA    1 
ATOM   7574 C C     . GLY B 1 593 ? 150.285 140.284 122.487 1.00 131.71 ? 593 GLY B C     1 
ATOM   7575 O O     . GLY B 1 593 ? 150.766 140.681 123.552 1.00 131.71 ? 593 GLY B O     1 
ATOM   7576 N N     . GLY B 1 594 ? 150.023 138.998 122.249 1.00 124.59 ? 594 GLY B N     1 
ATOM   7577 C CA    . GLY B 1 594 ? 150.286 137.964 123.227 1.00 124.59 ? 594 GLY B CA    1 
ATOM   7578 C C     . GLY B 1 594 ? 151.086 136.822 122.625 1.00 124.59 ? 594 GLY B C     1 
ATOM   7579 O O     . GLY B 1 594 ? 151.344 136.782 121.421 1.00 124.59 ? 594 GLY B O     1 
ATOM   7580 N N     . GLY B 1 595 ? 151.470 135.895 123.499 1.00 110.31 ? 595 GLY B N     1 
ATOM   7581 C CA    . GLY B 1 595 ? 152.261 134.753 123.090 1.00 110.31 ? 595 GLY B CA    1 
ATOM   7582 C C     . GLY B 1 595 ? 151.818 133.456 123.731 1.00 110.31 ? 595 GLY B C     1 
ATOM   7583 O O     . GLY B 1 595 ? 152.635 132.559 123.957 1.00 110.31 ? 595 GLY B O     1 
ATOM   7584 N N     . ALA B 1 596 ? 150.523 133.352 124.033 1.00 101.13 ? 596 ALA B N     1 
ATOM   7585 C CA    . ALA B 1 596 ? 149.937 132.161 124.646 1.00 101.13 ? 596 ALA B CA    1 
ATOM   7586 C C     . ALA B 1 596 ? 150.627 131.833 125.971 1.00 101.13 ? 596 ALA B C     1 
ATOM   7587 O O     . ALA B 1 596 ? 151.240 130.778 126.145 1.00 101.13 ? 596 ALA B O     1 
ATOM   7588 C CB    . ALA B 1 596 ? 149.979 130.968 123.684 1.00 101.13 ? 596 ALA B CB    1 
ATOM   7589 N N     . ALA B 1 597 ? 150.520 132.772 126.907 1.00 94.34  ? 597 ALA B N     1 
ATOM   7590 C CA    . ALA B 1 597 ? 151.077 132.597 128.241 1.00 94.34  ? 597 ALA B CA    1 
ATOM   7591 C C     . ALA B 1 597 ? 150.350 133.537 129.188 1.00 94.34  ? 597 ALA B C     1 
ATOM   7592 O O     . ALA B 1 597 ? 150.266 134.739 128.923 1.00 94.34  ? 597 ALA B O     1 
ATOM   7593 C CB    . ALA B 1 597 ? 152.582 132.876 128.257 1.00 94.34  ? 597 ALA B CB    1 
ATOM   7594 N N     . ASP B 1 598 ? 149.826 132.991 130.283 1.00 91.52  ? 598 ASP B N     1 
ATOM   7595 C CA    . ASP B 1 598 ? 149.047 133.786 131.222 1.00 91.52  ? 598 ASP B CA    1 
ATOM   7596 C C     . ASP B 1 598 ? 149.540 133.595 132.649 1.00 91.52  ? 598 ASP B C     1 
ATOM   7597 O O     . ASP B 1 598 ? 150.576 132.963 132.875 1.00 91.52  ? 598 ASP B O     1 
ATOM   7598 C CB    . ASP B 1 598 ? 147.568 133.425 131.122 1.00 91.52  ? 598 ASP B CB    1 
ATOM   7599 C CG    . ASP B 1 598 ? 147.324 131.944 131.288 1.00 91.52  ? 598 ASP B CG    1 
ATOM   7600 O OD1   . ASP B 1 598 ? 147.443 131.445 132.426 1.00 91.52  ? 598 ASP B OD1   1 
ATOM   7601 O OD2   . ASP B 1 598 ? 147.016 131.278 130.278 1.00 91.52  ? 598 ASP B OD2   1 
ATOM   7602 N N     . ARG B 1 599 ? 148.804 134.134 133.616 1.00 84.15  ? 599 ARG B N     1 
ATOM   7603 C CA    . ARG B 1 599 ? 149.217 134.099 135.010 1.00 84.15  ? 599 ARG B CA    1 
ATOM   7604 C C     . ARG B 1 599 ? 148.662 132.909 135.781 1.00 84.15  ? 599 ARG B C     1 
ATOM   7605 O O     . ARG B 1 599 ? 149.034 132.723 136.943 1.00 84.15  ? 599 ARG B O     1 
ATOM   7606 C CB    . ARG B 1 599 ? 148.797 135.393 135.711 1.00 84.15  ? 599 ARG B CB    1 
ATOM   7607 C CG    . ARG B 1 599 ? 147.375 135.813 135.400 1.00 84.15  ? 599 ARG B CG    1 
ATOM   7608 C CD    . ARG B 1 599 ? 146.972 137.078 136.138 1.00 84.15  ? 599 ARG B CD    1 
ATOM   7609 N NE    . ARG B 1 599 ? 147.826 138.212 135.808 1.00 84.15  ? 599 ARG B NE    1 
ATOM   7610 C CZ    . ARG B 1 599 ? 148.775 138.688 136.602 1.00 84.15  ? 599 ARG B CZ    1 
ATOM   7611 N NH1   . ARG B 1 599 ? 149.011 138.157 137.789 1.00 84.15  ? 599 ARG B NH1   1 
ATOM   7612 N NH2   . ARG B 1 599 ? 149.501 139.725 136.195 1.00 84.15  ? 599 ARG B NH2   1 
ATOM   7613 N N     . VAL B 1 600 ? 147.796 132.103 135.178 1.00 81.94  ? 600 VAL B N     1 
ATOM   7614 C CA    . VAL B 1 600 ? 147.204 130.951 135.850 1.00 81.94  ? 600 VAL B CA    1 
ATOM   7615 C C     . VAL B 1 600 ? 147.827 129.647 135.373 1.00 81.94  ? 600 VAL B C     1 
ATOM   7616 O O     . VAL B 1 600 ? 148.202 128.797 136.181 1.00 81.94  ? 600 VAL B O     1 
ATOM   7617 C CB    . VAL B 1 600 ? 145.673 130.944 135.651 1.00 81.94  ? 600 VAL B CB    1 
ATOM   7618 C CG1   . VAL B 1 600 ? 145.057 129.763 136.369 1.00 81.94  ? 600 VAL B CG1   1 
ATOM   7619 C CG2   . VAL B 1 600 ? 145.074 132.243 136.146 1.00 81.94  ? 600 VAL B CG2   1 
ATOM   7620 N N     . ILE B 1 601 ? 147.940 129.473 134.056 1.00 81.35  ? 601 ILE B N     1 
ATOM   7621 C CA    . ILE B 1 601 ? 148.577 128.277 133.519 1.00 81.35  ? 601 ILE B CA    1 
ATOM   7622 C C     . ILE B 1 601 ? 150.028 128.202 133.966 1.00 81.35  ? 601 ILE B C     1 
ATOM   7623 O O     . ILE B 1 601 ? 150.562 127.110 134.190 1.00 81.35  ? 601 ILE B O     1 
ATOM   7624 C CB    . ILE B 1 601 ? 148.451 128.250 131.986 1.00 81.35  ? 601 ILE B CB    1 
ATOM   7625 C CG1   . ILE B 1 601 ? 146.982 128.339 131.579 1.00 81.35  ? 601 ILE B CG1   1 
ATOM   7626 C CG2   . ILE B 1 601 ? 149.066 126.987 131.426 1.00 81.35  ? 601 ILE B CG2   1 
ATOM   7627 C CD1   . ILE B 1 601 ? 146.130 127.233 132.141 1.00 81.35  ? 601 ILE B CD1   1 
ATOM   7628 N N     . ASN B 1 602 ? 150.688 129.352 134.112 1.00 81.44  ? 602 ASN B N     1 
ATOM   7629 C CA    . ASN B 1 602 ? 152.047 129.357 134.638 1.00 81.44  ? 602 ASN B CA    1 
ATOM   7630 C C     . ASN B 1 602 ? 152.093 128.775 136.045 1.00 81.44  ? 602 ASN B C     1 
ATOM   7631 O O     . ASN B 1 602 ? 152.970 127.963 136.361 1.00 81.44  ? 602 ASN B O     1 
ATOM   7632 C CB    . ASN B 1 602 ? 152.603 130.778 134.629 1.00 81.44  ? 602 ASN B CB    1 
ATOM   7633 C CG    . ASN B 1 602 ? 153.998 130.859 135.200 1.00 81.44  ? 602 ASN B CG    1 
ATOM   7634 O OD1   . ASN B 1 602 ? 154.775 129.912 135.103 1.00 81.44  ? 602 ASN B OD1   1 
ATOM   7635 N ND2   . ASN B 1 602 ? 154.323 131.993 135.804 1.00 81.44  ? 602 ASN B ND2   1 
ATOM   7636 N N     . GLN B 1 603 ? 151.150 129.171 136.901 1.00 80.83  ? 603 GLN B N     1 
ATOM   7637 C CA    . GLN B 1 603 ? 151.100 128.618 138.250 1.00 80.83  ? 603 GLN B CA    1 
ATOM   7638 C C     . GLN B 1 603 ? 150.790 127.129 138.224 1.00 80.83  ? 603 GLN B C     1 
ATOM   7639 O O     . GLN B 1 603 ? 151.336 126.360 139.024 1.00 80.83  ? 603 GLN B O     1 
ATOM   7640 C CB    . GLN B 1 603 ? 150.067 129.368 139.086 1.00 80.83  ? 603 GLN B CB    1 
ATOM   7641 C CG    . GLN B 1 603 ? 150.590 130.654 139.680 1.00 80.83  ? 603 GLN B CG    1 
ATOM   7642 C CD    . GLN B 1 603 ? 151.626 130.409 140.753 1.00 80.83  ? 603 GLN B CD    1 
ATOM   7643 O OE1   . GLN B 1 603 ? 151.608 129.378 141.423 1.00 80.83  ? 603 GLN B OE1   1 
ATOM   7644 N NE2   . GLN B 1 603 ? 152.539 131.356 140.922 1.00 80.83  ? 603 GLN B NE2   1 
ATOM   7645 N N     . ILE B 1 604 ? 149.909 126.705 137.317 1.00 81.11  ? 604 ILE B N     1 
ATOM   7646 C CA    . ILE B 1 604 ? 149.597 125.283 137.202 1.00 81.11  ? 604 ILE B CA    1 
ATOM   7647 C C     . ILE B 1 604 ? 150.851 124.497 136.843 1.00 81.11  ? 604 ILE B C     1 
ATOM   7648 O O     . ILE B 1 604 ? 151.140 123.452 137.435 1.00 81.11  ? 604 ILE B O     1 
ATOM   7649 C CB    . ILE B 1 604 ? 148.476 125.056 136.175 1.00 81.11  ? 604 ILE B CB    1 
ATOM   7650 C CG1   . ILE B 1 604 ? 147.150 125.585 136.712 1.00 81.11  ? 604 ILE B CG1   1 
ATOM   7651 C CG2   . ILE B 1 604 ? 148.354 123.585 135.834 1.00 81.11  ? 604 ILE B CG2   1 
ATOM   7652 C CD1   . ILE B 1 604 ? 145.991 125.352 135.781 1.00 81.11  ? 604 ILE B CD1   1 
ATOM   7653 N N     . LEU B 1 605 ? 151.617 124.993 135.870 1.00 82.48  ? 605 LEU B N     1 
ATOM   7654 C CA    . LEU B 1 605 ? 152.851 124.317 135.484 1.00 82.48  ? 605 LEU B CA    1 
ATOM   7655 C C     . LEU B 1 605 ? 153.848 124.293 136.632 1.00 82.48  ? 605 LEU B C     1 
ATOM   7656 O O     . LEU B 1 605 ? 154.494 123.268 136.883 1.00 82.48  ? 605 LEU B O     1 
ATOM   7657 C CB    . LEU B 1 605 ? 153.466 124.998 134.265 1.00 82.48  ? 605 LEU B CB    1 
ATOM   7658 C CG    . LEU B 1 605 ? 152.616 125.020 132.998 1.00 82.48  ? 605 LEU B CG    1 
ATOM   7659 C CD1   . LEU B 1 605 ? 153.383 125.658 131.856 1.00 82.48  ? 605 LEU B CD1   1 
ATOM   7660 C CD2   . LEU B 1 605 ? 152.163 123.619 132.634 1.00 82.48  ? 605 LEU B CD2   1 
ATOM   7661 N N     . THR B 1 606 ? 153.987 125.416 137.340 1.00 82.55  ? 606 THR B N     1 
ATOM   7662 C CA    . THR B 1 606 ? 154.936 125.484 138.445 1.00 82.55  ? 606 THR B CA    1 
ATOM   7663 C C     . THR B 1 606 ? 154.587 124.482 139.534 1.00 82.55  ? 606 THR B C     1 
ATOM   7664 O O     . THR B 1 606 ? 155.468 123.796 140.064 1.00 82.55  ? 606 THR B O     1 
ATOM   7665 C CB    . THR B 1 606 ? 154.976 126.901 139.014 1.00 82.55  ? 606 THR B CB    1 
ATOM   7666 O OG1   . THR B 1 606 ? 155.572 127.785 138.057 1.00 82.55  ? 606 THR B OG1   1 
ATOM   7667 C CG2   . THR B 1 606 ? 155.782 126.943 140.299 1.00 82.55  ? 606 THR B CG2   1 
ATOM   7668 N N     . GLU B 1 607 ? 153.303 124.369 139.872 1.00 86.90  ? 607 GLU B N     1 
ATOM   7669 C CA    . GLU B 1 607 ? 152.916 123.438 140.925 1.00 86.90  ? 607 GLU B CA    1 
ATOM   7670 C C     . GLU B 1 607 ? 152.983 121.993 140.453 1.00 86.90  ? 607 GLU B C     1 
ATOM   7671 O O     . GLU B 1 607 ? 153.315 121.102 141.242 1.00 86.90  ? 607 GLU B O     1 
ATOM   7672 C CB    . GLU B 1 607 ? 151.516 123.769 141.432 1.00 86.90  ? 607 GLU B CB    1 
ATOM   7673 C CG    . GLU B 1 607 ? 151.162 123.072 142.731 1.00 86.90  ? 607 GLU B CG    1 
ATOM   7674 C CD    . GLU B 1 607 ? 151.988 123.561 143.902 1.00 86.90  ? 607 GLU B CD    1 
ATOM   7675 O OE1   . GLU B 1 607 ? 152.464 124.714 143.855 1.00 86.90  ? 607 GLU B OE1   1 
ATOM   7676 O OE2   . GLU B 1 607 ? 152.161 122.793 144.872 1.00 86.90  ? 607 GLU B OE2   1 
ATOM   7677 N N     . MET B 1 608 ? 152.676 121.737 139.179 1.00 88.44  ? 608 MET B N     1 
ATOM   7678 C CA    . MET B 1 608 ? 152.710 120.371 138.672 1.00 88.44  ? 608 MET B CA    1 
ATOM   7679 C C     . MET B 1 608 ? 154.135 119.851 138.543 1.00 88.44  ? 608 MET B C     1 
ATOM   7680 O O     . MET B 1 608 ? 154.376 118.657 138.749 1.00 88.44  ? 608 MET B O     1 
ATOM   7681 C CB    . MET B 1 608 ? 151.987 120.300 137.328 1.00 88.44  ? 608 MET B CB    1 
ATOM   7682 C CG    . MET B 1 608 ? 152.037 118.944 136.655 1.00 88.44  ? 608 MET B CG    1 
ATOM   7683 S SD    . MET B 1 608 ? 150.923 118.859 135.243 1.00 88.44  ? 608 MET B SD    1 
ATOM   7684 C CE    . MET B 1 608 ? 151.285 120.417 134.445 1.00 88.44  ? 608 MET B CE    1 
ATOM   7685 N N     . ASP B 1 609 ? 155.091 120.722 138.217 1.00 92.74  ? 609 ASP B N     1 
ATOM   7686 C CA    . ASP B 1 609 ? 156.480 120.288 138.127 1.00 92.74  ? 609 ASP B CA    1 
ATOM   7687 C C     . ASP B 1 609 ? 157.081 119.932 139.479 1.00 92.74  ? 609 ASP B C     1 
ATOM   7688 O O     . ASP B 1 609 ? 158.180 119.371 139.514 1.00 92.74  ? 609 ASP B O     1 
ATOM   7689 C CB    . ASP B 1 609 ? 157.329 121.370 137.458 1.00 92.74  ? 609 ASP B CB    1 
ATOM   7690 C CG    . ASP B 1 609 ? 157.051 121.492 135.974 1.00 92.74  ? 609 ASP B CG    1 
ATOM   7691 O OD1   . ASP B 1 609 ? 156.629 120.489 135.365 1.00 92.74  ? 609 ASP B OD1   1 
ATOM   7692 O OD2   . ASP B 1 609 ? 157.259 122.588 135.415 1.00 92.74  ? 609 ASP B OD2   1 
ATOM   7693 N N     . GLY B 1 610 ? 156.402 120.238 140.580 1.00 97.66  ? 610 GLY B N     1 
ATOM   7694 C CA    . GLY B 1 610 ? 156.914 119.915 141.896 1.00 97.66  ? 610 GLY B CA    1 
ATOM   7695 C C     . GLY B 1 610 ? 156.131 118.820 142.589 1.00 97.66  ? 610 GLY B C     1 
ATOM   7696 O O     . GLY B 1 610 ? 155.869 118.901 143.792 1.00 97.66  ? 610 GLY B O     1 
ATOM   7697 N N     . MET B 1 611 ? 155.751 117.790 141.839 1.00 101.66 ? 611 MET B N     1 
ATOM   7698 C CA    . MET B 1 611 ? 154.985 116.669 142.364 1.00 101.66 ? 611 MET B CA    1 
ATOM   7699 C C     . MET B 1 611 ? 155.875 115.440 142.469 1.00 101.66 ? 611 MET B C     1 
ATOM   7700 O O     . MET B 1 611 ? 156.564 115.083 141.507 1.00 101.66 ? 611 MET B O     1 
ATOM   7701 C CB    . MET B 1 611 ? 153.780 116.366 141.474 1.00 101.66 ? 611 MET B CB    1 
ATOM   7702 C CG    . MET B 1 611 ? 152.658 117.374 141.584 1.00 101.66 ? 611 MET B CG    1 
ATOM   7703 S SD    . MET B 1 611 ? 151.425 117.124 140.298 1.00 101.66 ? 611 MET B SD    1 
ATOM   7704 C CE    . MET B 1 611 ? 151.234 115.347 140.367 1.00 101.66 ? 611 MET B CE    1 
ATOM   7705 N N     . SER B 1 612 ? 155.854 114.797 143.632 1.00 104.40 ? 612 SER B N     1 
ATOM   7706 C CA    . SER B 1 612 ? 156.631 113.586 143.842 1.00 104.40 ? 612 SER B CA    1 
ATOM   7707 C C     . SER B 1 612 ? 155.874 112.373 143.320 1.00 104.40 ? 612 SER B C     1 
ATOM   7708 O O     . SER B 1 612 ? 154.668 112.233 143.536 1.00 104.40 ? 612 SER B O     1 
ATOM   7709 C CB    . SER B 1 612 ? 156.951 113.404 145.323 1.00 104.40 ? 612 SER B CB    1 
ATOM   7710 O OG    . SER B 1 612 ? 157.704 112.223 145.532 1.00 104.40 ? 612 SER B OG    1 
ATOM   7711 N N     . THR B 1 613 ? 156.596 111.490 142.631 1.00 106.24 ? 613 THR B N     1 
ATOM   7712 C CA    . THR B 1 613 ? 155.981 110.305 142.048 1.00 106.24 ? 613 THR B CA    1 
ATOM   7713 C C     . THR B 1 613 ? 155.602 109.260 143.086 1.00 106.24 ? 613 THR B C     1 
ATOM   7714 O O     . THR B 1 613 ? 154.852 108.335 142.756 1.00 106.24 ? 613 THR B O     1 
ATOM   7715 C CB    . THR B 1 613 ? 156.919 109.683 141.016 1.00 106.24 ? 613 THR B CB    1 
ATOM   7716 O OG1   . THR B 1 613 ? 158.166 109.356 141.642 1.00 106.24 ? 613 THR B OG1   1 
ATOM   7717 C CG2   . THR B 1 613 ? 157.168 110.656 139.874 1.00 106.24 ? 613 THR B CG2   1 
ATOM   7718 N N     . LYS B 1 614 ? 156.102 109.373 144.320 1.00 103.29 ? 614 LYS B N     1 
ATOM   7719 C CA    . LYS B 1 614 ? 155.699 108.434 145.362 1.00 103.29 ? 614 LYS B CA    1 
ATOM   7720 C C     . LYS B 1 614 ? 154.200 108.517 145.610 1.00 103.29 ? 614 LYS B C     1 
ATOM   7721 O O     . LYS B 1 614 ? 153.539 107.493 145.818 1.00 103.29 ? 614 LYS B O     1 
ATOM   7722 C CB    . LYS B 1 614 ? 156.480 108.707 146.649 1.00 103.29 ? 614 LYS B CB    1 
ATOM   7723 C CG    . LYS B 1 614 ? 156.286 107.662 147.751 1.00 103.29 ? 614 LYS B CG    1 
ATOM   7724 C CD    . LYS B 1 614 ? 155.216 108.076 148.761 1.00 103.29 ? 614 LYS B CD    1 
ATOM   7725 C CE    . LYS B 1 614 ? 155.064 107.046 149.874 1.00 103.29 ? 614 LYS B CE    1 
ATOM   7726 N NZ    . LYS B 1 614 ? 154.017 107.436 150.858 1.00 103.29 ? 614 LYS B NZ    1 
ATOM   7727 N N     . LYS B 1 615 ? 153.650 109.726 145.592 1.00 97.53  ? 615 LYS B N     1 
ATOM   7728 C CA    . LYS B 1 615 ? 152.214 109.925 145.703 1.00 97.53  ? 615 LYS B CA    1 
ATOM   7729 C C     . LYS B 1 615 ? 151.603 109.910 144.309 1.00 97.53  ? 615 LYS B C     1 
ATOM   7730 O O     . LYS B 1 615 ? 152.077 110.611 143.410 1.00 97.53  ? 615 LYS B O     1 
ATOM   7731 C CB    . LYS B 1 615 ? 151.907 111.243 146.411 1.00 97.53  ? 615 LYS B CB    1 
ATOM   7732 C CG    . LYS B 1 615 ? 152.868 111.559 147.540 1.00 97.53  ? 615 LYS B CG    1 
ATOM   7733 C CD    . LYS B 1 615 ? 152.400 112.745 148.355 1.00 97.53  ? 615 LYS B CD    1 
ATOM   7734 C CE    . LYS B 1 615 ? 151.142 112.406 149.131 1.00 97.53  ? 615 LYS B CE    1 
ATOM   7735 N NZ    . LYS B 1 615 ? 151.360 111.258 150.051 1.00 97.53  ? 615 LYS B NZ    1 
ATOM   7736 N N     . ASN B 1 616 ? 150.561 109.104 144.130 1.00 88.33  ? 616 ASN B N     1 
ATOM   7737 C CA    . ASN B 1 616 ? 149.932 108.928 142.825 1.00 88.33  ? 616 ASN B CA    1 
ATOM   7738 C C     . ASN B 1 616 ? 148.852 109.988 142.663 1.00 88.33  ? 616 ASN B C     1 
ATOM   7739 O O     . ASN B 1 616 ? 147.743 109.846 143.179 1.00 88.33  ? 616 ASN B O     1 
ATOM   7740 C CB    . ASN B 1 616 ? 149.359 107.524 142.692 1.00 88.33  ? 616 ASN B CB    1 
ATOM   7741 C CG    . ASN B 1 616 ? 150.351 106.454 143.083 1.00 88.33  ? 616 ASN B CG    1 
ATOM   7742 O OD1   . ASN B 1 616 ? 151.167 106.021 142.271 1.00 88.33  ? 616 ASN B OD1   1 
ATOM   7743 N ND2   . ASN B 1 616 ? 150.288 106.020 144.336 1.00 88.33  ? 616 ASN B ND2   1 
ATOM   7744 N N     . VAL B 1 617 ? 149.176 111.058 141.941 1.00 79.21  ? 617 VAL B N     1 
ATOM   7745 C CA    . VAL B 1 617 ? 148.228 112.131 141.643 1.00 79.21  ? 617 VAL B CA    1 
ATOM   7746 C C     . VAL B 1 617 ? 148.263 112.326 140.130 1.00 79.21  ? 617 VAL B C     1 
ATOM   7747 O O     . VAL B 1 617 ? 149.093 113.071 139.601 1.00 79.21  ? 617 VAL B O     1 
ATOM   7748 C CB    . VAL B 1 617 ? 148.556 113.433 142.378 1.00 79.21  ? 617 VAL B CB    1 
ATOM   7749 C CG1   . VAL B 1 617 ? 147.536 114.501 142.036 1.00 79.21  ? 617 VAL B CG1   1 
ATOM   7750 C CG2   . VAL B 1 617 ? 148.600 113.199 143.876 1.00 79.21  ? 617 VAL B CG2   1 
ATOM   7751 N N     . PHE B 1 618 ? 147.364 111.651 139.424 1.00 78.44  ? 618 PHE B N     1 
ATOM   7752 C CA    . PHE B 1 618 ? 147.300 111.760 137.976 1.00 78.44  ? 618 PHE B CA    1 
ATOM   7753 C C     . PHE B 1 618 ? 146.509 113.000 137.582 1.00 78.44  ? 618 PHE B C     1 
ATOM   7754 O O     . PHE B 1 618 ? 145.496 113.329 138.204 1.00 78.44  ? 618 PHE B O     1 
ATOM   7755 C CB    . PHE B 1 618 ? 146.661 110.507 137.384 1.00 78.44  ? 618 PHE B CB    1 
ATOM   7756 C CG    . PHE B 1 618 ? 146.899 110.340 135.916 1.00 78.44  ? 618 PHE B CG    1 
ATOM   7757 C CD1   . PHE B 1 618 ? 148.160 110.039 135.439 1.00 78.44  ? 618 PHE B CD1   1 
ATOM   7758 C CD2   . PHE B 1 618 ? 145.862 110.468 135.014 1.00 78.44  ? 618 PHE B CD2   1 
ATOM   7759 C CE1   . PHE B 1 618 ? 148.382 109.881 134.086 1.00 78.44  ? 618 PHE B CE1   1 
ATOM   7760 C CE2   . PHE B 1 618 ? 146.078 110.309 133.663 1.00 78.44  ? 618 PHE B CE2   1 
ATOM   7761 C CZ    . PHE B 1 618 ? 147.339 110.016 133.198 1.00 78.44  ? 618 PHE B CZ    1 
ATOM   7762 N N     . ILE B 1 619 ? 146.976 113.690 136.546 1.00 76.16  ? 619 ILE B N     1 
ATOM   7763 C CA    . ILE B 1 619 ? 146.386 114.948 136.101 1.00 76.16  ? 619 ILE B CA    1 
ATOM   7764 C C     . ILE B 1 619 ? 145.897 114.779 134.671 1.00 76.16  ? 619 ILE B C     1 
ATOM   7765 O O     . ILE B 1 619 ? 146.640 114.300 133.809 1.00 76.16  ? 619 ILE B O     1 
ATOM   7766 C CB    . ILE B 1 619 ? 147.390 116.109 136.199 1.00 76.16  ? 619 ILE B CB    1 
ATOM   7767 C CG1   . ILE B 1 619 ? 147.800 116.327 137.652 1.00 76.16  ? 619 ILE B CG1   1 
ATOM   7768 C CG2   . ILE B 1 619 ? 146.796 117.378 135.623 1.00 76.16  ? 619 ILE B CG2   1 
ATOM   7769 C CD1   . ILE B 1 619 ? 148.720 117.497 137.846 1.00 76.16  ? 619 ILE B CD1   1 
ATOM   7770 N N     . ILE B 1 620 ? 144.652 115.174 134.422 1.00 75.58  ? 620 ILE B N     1 
ATOM   7771 C CA    . ILE B 1 620 ? 144.034 115.056 133.107 1.00 75.58  ? 620 ILE B CA    1 
ATOM   7772 C C     . ILE B 1 620 ? 143.529 116.427 132.686 1.00 75.58  ? 620 ILE B C     1 
ATOM   7773 O O     . ILE B 1 620 ? 142.856 117.110 133.464 1.00 75.58  ? 620 ILE B O     1 
ATOM   7774 C CB    . ILE B 1 620 ? 142.880 114.036 133.108 1.00 75.58  ? 620 ILE B CB    1 
ATOM   7775 C CG1   . ILE B 1 620 ? 143.380 112.663 133.550 1.00 75.58  ? 620 ILE B CG1   1 
ATOM   7776 C CG2   . ILE B 1 620 ? 142.252 113.945 131.734 1.00 75.58  ? 620 ILE B CG2   1 
ATOM   7777 C CD1   . ILE B 1 620 ? 142.308 111.606 133.554 1.00 75.58  ? 620 ILE B CD1   1 
ATOM   7778 N N     . GLY B 1 621 ? 143.853 116.827 131.460 1.00 78.59  ? 621 GLY B N     1 
ATOM   7779 C CA    . GLY B 1 621 ? 143.397 118.086 130.902 1.00 78.59  ? 621 GLY B CA    1 
ATOM   7780 C C     . GLY B 1 621 ? 142.466 117.844 129.731 1.00 78.59  ? 621 GLY B C     1 
ATOM   7781 O O     . GLY B 1 621 ? 142.579 116.837 129.031 1.00 78.59  ? 621 GLY B O     1 
ATOM   7782 N N     . ALA B 1 622 ? 141.537 118.774 129.520 1.00 77.80  ? 622 ALA B N     1 
ATOM   7783 C CA    . ALA B 1 622 ? 140.558 118.667 128.450 1.00 77.80  ? 622 ALA B CA    1 
ATOM   7784 C C     . ALA B 1 622 ? 140.438 119.996 127.722 1.00 77.80  ? 622 ALA B C     1 
ATOM   7785 O O     . ALA B 1 622 ? 140.473 121.059 128.346 1.00 77.80  ? 622 ALA B O     1 
ATOM   7786 C CB    . ALA B 1 622 ? 139.190 118.246 128.988 1.00 77.80  ? 622 ALA B CB    1 
ATOM   7787 N N     . THR B 1 623 ? 140.294 119.928 126.401 1.00 82.08  ? 623 THR B N     1 
ATOM   7788 C CA    . THR B 1 623 ? 140.139 121.123 125.585 1.00 82.08  ? 623 THR B CA    1 
ATOM   7789 C C     . THR B 1 623 ? 139.502 120.740 124.260 1.00 82.08  ? 623 THR B C     1 
ATOM   7790 O O     . THR B 1 623 ? 139.522 119.576 123.855 1.00 82.08  ? 623 THR B O     1 
ATOM   7791 C CB    . THR B 1 623 ? 141.480 121.818 125.341 1.00 82.08  ? 623 THR B CB    1 
ATOM   7792 O OG1   . THR B 1 623 ? 141.297 122.895 124.416 1.00 82.08  ? 623 THR B OG1   1 
ATOM   7793 C CG2   . THR B 1 623 ? 142.485 120.838 124.768 1.00 82.08  ? 623 THR B CG2   1 
ATOM   7794 N N     . ASN B 1 624 ? 138.934 121.741 123.585 1.00 84.15  ? 624 ASN B N     1 
ATOM   7795 C CA    . ASN B 1 624 ? 138.410 121.556 122.238 1.00 84.15  ? 624 ASN B CA    1 
ATOM   7796 C C     . ASN B 1 624 ? 138.999 122.557 121.252 1.00 84.15  ? 624 ASN B C     1 
ATOM   7797 O O     . ASN B 1 624 ? 138.513 122.651 120.120 1.00 84.15  ? 624 ASN B O     1 
ATOM   7798 C CB    . ASN B 1 624 ? 136.880 121.646 122.225 1.00 84.15  ? 624 ASN B CB    1 
ATOM   7799 C CG    . ASN B 1 624 ? 136.373 123.042 122.491 1.00 84.15  ? 624 ASN B CG    1 
ATOM   7800 O OD1   . ASN B 1 624 ? 136.176 123.435 123.639 1.00 84.15  ? 624 ASN B OD1   1 
ATOM   7801 N ND2   . ASN B 1 624 ? 136.146 123.800 121.426 1.00 84.15  ? 624 ASN B ND2   1 
ATOM   7802 N N     . ARG B 1 625 ? 140.022 123.306 121.654 1.00 90.65  ? 625 ARG B N     1 
ATOM   7803 C CA    . ARG B 1 625 ? 140.745 124.225 120.776 1.00 90.65  ? 625 ARG B CA    1 
ATOM   7804 C C     . ARG B 1 625 ? 142.236 123.970 120.943 1.00 90.65  ? 625 ARG B C     1 
ATOM   7805 O O     . ARG B 1 625 ? 142.952 124.770 121.555 1.00 90.65  ? 625 ARG B O     1 
ATOM   7806 C CB    . ARG B 1 625 ? 140.400 125.680 121.089 1.00 90.65  ? 625 ARG B CB    1 
ATOM   7807 C CG    . ARG B 1 625 ? 139.055 126.133 120.561 1.00 90.65  ? 625 ARG B CG    1 
ATOM   7808 C CD    . ARG B 1 625 ? 139.033 126.117 119.045 1.00 90.65  ? 625 ARG B CD    1 
ATOM   7809 N NE    . ARG B 1 625 ? 140.135 126.883 118.477 1.00 90.65  ? 625 ARG B NE    1 
ATOM   7810 C CZ    . ARG B 1 625 ? 140.106 128.191 118.262 1.00 90.65  ? 625 ARG B CZ    1 
ATOM   7811 N NH1   . ARG B 1 625 ? 139.045 128.918 118.569 1.00 90.65  ? 625 ARG B NH1   1 
ATOM   7812 N NH2   . ARG B 1 625 ? 141.169 128.785 117.728 1.00 90.65  ? 625 ARG B NH2   1 
ATOM   7813 N N     . PRO B 1 626 ? 142.738 122.852 120.414 1.00 86.23  ? 626 PRO B N     1 
ATOM   7814 C CA    . PRO B 1 626 ? 144.153 122.514 120.626 1.00 86.23  ? 626 PRO B CA    1 
ATOM   7815 C C     . PRO B 1 626 ? 145.123 123.491 119.988 1.00 86.23  ? 626 PRO B C     1 
ATOM   7816 O O     . PRO B 1 626 ? 146.295 123.513 120.380 1.00 86.23  ? 626 PRO B O     1 
ATOM   7817 C CB    . PRO B 1 626 ? 144.275 121.122 120.000 1.00 86.23  ? 626 PRO B CB    1 
ATOM   7818 C CG    . PRO B 1 626 ? 143.205 121.090 118.972 1.00 86.23  ? 626 PRO B CG    1 
ATOM   7819 C CD    . PRO B 1 626 ? 142.066 121.885 119.533 1.00 86.23  ? 626 PRO B CD    1 
ATOM   7820 N N     . ASP B 1 627 ? 144.683 124.297 119.021 1.00 94.15  ? 627 ASP B N     1 
ATOM   7821 C CA    . ASP B 1 627 ? 145.602 125.188 118.323 1.00 94.15  ? 627 ASP B CA    1 
ATOM   7822 C C     . ASP B 1 627 ? 146.071 126.350 119.187 1.00 94.15  ? 627 ASP B C     1 
ATOM   7823 O O     . ASP B 1 627 ? 147.111 126.944 118.887 1.00 94.15  ? 627 ASP B O     1 
ATOM   7824 C CB    . ASP B 1 627 ? 144.948 125.731 117.053 1.00 94.15  ? 627 ASP B CB    1 
ATOM   7825 C CG    . ASP B 1 627 ? 143.714 126.555 117.344 1.00 94.15  ? 627 ASP B CG    1 
ATOM   7826 O OD1   . ASP B 1 627 ? 142.889 126.119 118.171 1.00 94.15  ? 627 ASP B OD1   1 
ATOM   7827 O OD2   . ASP B 1 627 ? 143.571 127.644 116.750 1.00 94.15  ? 627 ASP B OD2   1 
ATOM   7828 N N     . ILE B 1 628 ? 145.339 126.689 120.246 1.00 90.09  ? 628 ILE B N     1 
ATOM   7829 C CA    . ILE B 1 628 ? 145.658 127.844 121.073 1.00 90.09  ? 628 ILE B CA    1 
ATOM   7830 C C     . ILE B 1 628 ? 146.098 127.437 122.472 1.00 90.09  ? 628 ILE B C     1 
ATOM   7831 O O     . ILE B 1 628 ? 146.246 128.298 123.344 1.00 90.09  ? 628 ILE B O     1 
ATOM   7832 C CB    . ILE B 1 628 ? 144.479 128.825 121.140 1.00 90.09  ? 628 ILE B CB    1 
ATOM   7833 C CG1   . ILE B 1 628 ? 143.268 128.155 121.784 1.00 90.09  ? 628 ILE B CG1   1 
ATOM   7834 C CG2   . ILE B 1 628 ? 144.132 129.329 119.754 1.00 90.09  ? 628 ILE B CG2   1 
ATOM   7835 C CD1   . ILE B 1 628 ? 142.046 129.035 121.836 1.00 90.09  ? 628 ILE B CD1   1 
ATOM   7836 N N     . ILE B 1 629 ? 146.304 126.144 122.715 1.00 93.60  ? 629 ILE B N     1 
ATOM   7837 C CA    . ILE B 1 629 ? 146.814 125.714 124.008 1.00 93.60  ? 629 ILE B CA    1 
ATOM   7838 C C     . ILE B 1 629 ? 148.270 126.146 124.140 1.00 93.60  ? 629 ILE B C     1 
ATOM   7839 O O     . ILE B 1 629 ? 148.993 126.295 123.146 1.00 93.60  ? 629 ILE B O     1 
ATOM   7840 C CB    . ILE B 1 629 ? 146.659 124.191 124.180 1.00 93.60  ? 629 ILE B CB    1 
ATOM   7841 C CG1   . ILE B 1 629 ? 146.813 123.795 125.648 1.00 93.60  ? 629 ILE B CG1   1 
ATOM   7842 C CG2   . ILE B 1 629 ? 147.675 123.447 123.336 1.00 93.60  ? 629 ILE B CG2   1 
ATOM   7843 C CD1   . ILE B 1 629 ? 145.787 124.424 126.553 1.00 93.60  ? 629 ILE B CD1   1 
ATOM   7844 N N     . ASP B 1 630 ? 148.700 126.372 125.371 1.00 95.88  ? 630 ASP B N     1 
ATOM   7845 C CA    . ASP B 1 630 ? 150.082 126.762 125.619 1.00 95.88  ? 630 ASP B CA    1 
ATOM   7846 C C     . ASP B 1 630 ? 151.000 125.600 125.269 1.00 95.88  ? 630 ASP B C     1 
ATOM   7847 O O     . ASP B 1 630 ? 150.832 124.505 125.818 1.00 95.88  ? 630 ASP B O     1 
ATOM   7848 C CB    . ASP B 1 630 ? 150.261 127.169 127.079 1.00 95.88  ? 630 ASP B CB    1 
ATOM   7849 C CG    . ASP B 1 630 ? 151.576 127.887 127.336 1.00 95.88  ? 630 ASP B CG    1 
ATOM   7850 O OD1   . ASP B 1 630 ? 152.565 127.623 126.623 1.00 95.88  ? 630 ASP B OD1   1 
ATOM   7851 O OD2   . ASP B 1 630 ? 151.620 128.721 128.263 1.00 95.88  ? 630 ASP B OD2   1 
ATOM   7852 N N     . PRO B 1 631 ? 151.970 125.781 124.370 1.00 92.02  ? 631 PRO B N     1 
ATOM   7853 C CA    . PRO B 1 631 ? 152.883 124.675 124.046 1.00 92.02  ? 631 PRO B CA    1 
ATOM   7854 C C     . PRO B 1 631 ? 153.700 124.197 125.228 1.00 92.02  ? 631 PRO B C     1 
ATOM   7855 O O     . PRO B 1 631 ? 154.185 123.060 125.205 1.00 92.02  ? 631 PRO B O     1 
ATOM   7856 C CB    . PRO B 1 631 ? 153.778 125.269 122.951 1.00 92.02  ? 631 PRO B CB    1 
ATOM   7857 C CG    . PRO B 1 631 ? 152.964 126.367 122.358 1.00 92.02  ? 631 PRO B CG    1 
ATOM   7858 C CD    . PRO B 1 631 ? 152.184 126.946 123.498 1.00 92.02  ? 631 PRO B CD    1 
ATOM   7859 N N     . ALA B 1 632 ? 153.874 125.026 126.259 1.00 93.08  ? 632 ALA B N     1 
ATOM   7860 C CA    . ALA B 1 632 ? 154.637 124.613 127.429 1.00 93.08  ? 632 ALA B CA    1 
ATOM   7861 C C     . ALA B 1 632 ? 153.951 123.501 128.208 1.00 93.08  ? 632 ALA B C     1 
ATOM   7862 O O     . ALA B 1 632 ? 154.627 122.753 128.919 1.00 93.08  ? 632 ALA B O     1 
ATOM   7863 C CB    . ALA B 1 632 ? 154.883 125.810 128.346 1.00 93.08  ? 632 ALA B CB    1 
ATOM   7864 N N     . ILE B 1 633 ? 152.628 123.382 128.099 1.00 92.05  ? 633 ILE B N     1 
ATOM   7865 C CA    . ILE B 1 633 ? 151.921 122.321 128.808 1.00 92.05  ? 633 ILE B CA    1 
ATOM   7866 C C     . ILE B 1 633 ? 152.268 120.962 128.220 1.00 92.05  ? 633 ILE B C     1 
ATOM   7867 O O     . ILE B 1 633 ? 152.402 119.971 128.946 1.00 92.05  ? 633 ILE B O     1 
ATOM   7868 C CB    . ILE B 1 633 ? 150.406 122.574 128.770 1.00 92.05  ? 633 ILE B CB    1 
ATOM   7869 C CG1   . ILE B 1 633 ? 150.097 124.028 129.112 1.00 92.05  ? 633 ILE B CG1   1 
ATOM   7870 C CG2   . ILE B 1 633 ? 149.694 121.649 129.735 1.00 92.05  ? 633 ILE B CG2   1 
ATOM   7871 C CD1   . ILE B 1 633 ? 148.646 124.386 128.930 1.00 92.05  ? 633 ILE B CD1   1 
ATOM   7872 N N     . LEU B 1 634 ? 152.420 120.892 126.901 1.00 93.98  ? 634 LEU B N     1 
ATOM   7873 C CA    . LEU B 1 634 ? 152.629 119.630 126.205 1.00 93.98  ? 634 LEU B CA    1 
ATOM   7874 C C     . LEU B 1 634 ? 154.051 119.105 126.327 1.00 93.98  ? 634 LEU B C     1 
ATOM   7875 O O     . LEU B 1 634 ? 154.331 118.013 125.822 1.00 93.98  ? 634 LEU B O     1 
ATOM   7876 C CB    . LEU B 1 634 ? 152.266 119.786 124.729 1.00 93.98  ? 634 LEU B CB    1 
ATOM   7877 C CG    . LEU B 1 634 ? 150.865 120.335 124.472 1.00 93.98  ? 634 LEU B CG    1 
ATOM   7878 C CD1   . LEU B 1 634 ? 150.560 120.358 122.985 1.00 93.98  ? 634 LEU B CD1   1 
ATOM   7879 C CD2   . LEU B 1 634 ? 149.839 119.514 125.223 1.00 93.98  ? 634 LEU B CD2   1 
ATOM   7880 N N     . ARG B 1 635 ? 154.949 119.848 126.962 1.00 94.91  ? 635 ARG B N     1 
ATOM   7881 C CA    . ARG B 1 635 ? 156.314 119.376 127.121 1.00 94.91  ? 635 ARG B CA    1 
ATOM   7882 C C     . ARG B 1 635 ? 156.325 118.102 127.962 1.00 94.91  ? 635 ARG B C     1 
ATOM   7883 O O     . ARG B 1 635 ? 155.543 117.979 128.912 1.00 94.91  ? 635 ARG B O     1 
ATOM   7884 C CB    . ARG B 1 635 ? 157.178 120.454 127.775 1.00 94.91  ? 635 ARG B CB    1 
ATOM   7885 C CG    . ARG B 1 635 ? 157.269 121.736 126.967 1.00 94.91  ? 635 ARG B CG    1 
ATOM   7886 C CD    . ARG B 1 635 ? 157.954 122.851 127.740 1.00 94.91  ? 635 ARG B CD    1 
ATOM   7887 N NE    . ARG B 1 635 ? 159.361 122.569 127.995 1.00 94.91  ? 635 ARG B NE    1 
ATOM   7888 C CZ    . ARG B 1 635 ? 159.838 122.104 129.141 1.00 94.91  ? 635 ARG B CZ    1 
ATOM   7889 N NH1   . ARG B 1 635 ? 159.044 121.853 130.169 1.00 94.91  ? 635 ARG B NH1   1 
ATOM   7890 N NH2   . ARG B 1 635 ? 161.144 121.885 129.259 1.00 94.91  ? 635 ARG B NH2   1 
ATOM   7891 N N     . PRO B 1 636 ? 157.181 117.134 127.635 1.00 93.11  ? 636 PRO B N     1 
ATOM   7892 C CA    . PRO B 1 636 ? 157.175 115.864 128.369 1.00 93.11  ? 636 PRO B CA    1 
ATOM   7893 C C     . PRO B 1 636 ? 157.450 116.069 129.849 1.00 93.11  ? 636 PRO B C     1 
ATOM   7894 O O     . PRO B 1 636 ? 158.220 116.945 130.248 1.00 93.11  ? 636 PRO B O     1 
ATOM   7895 C CB    . PRO B 1 636 ? 158.295 115.062 127.698 1.00 93.11  ? 636 PRO B CB    1 
ATOM   7896 C CG    . PRO B 1 636 ? 158.425 115.663 126.339 1.00 93.11  ? 636 PRO B CG    1 
ATOM   7897 C CD    . PRO B 1 636 ? 158.138 117.123 126.518 1.00 93.11  ? 636 PRO B CD    1 
ATOM   7898 N N     . GLY B 1 637 ? 156.802 115.245 130.665 1.00 88.24  ? 637 GLY B N     1 
ATOM   7899 C CA    . GLY B 1 637 ? 156.892 115.335 132.100 1.00 88.24  ? 637 GLY B CA    1 
ATOM   7900 C C     . GLY B 1 637 ? 155.728 116.042 132.761 1.00 88.24  ? 637 GLY B C     1 
ATOM   7901 O O     . GLY B 1 637 ? 155.561 115.919 133.979 1.00 88.24  ? 637 GLY B O     1 
ATOM   7902 N N     . ARG B 1 638 ? 154.923 116.781 131.997 1.00 89.85  ? 638 ARG B N     1 
ATOM   7903 C CA    . ARG B 1 638 ? 153.740 117.439 132.536 1.00 89.85  ? 638 ARG B CA    1 
ATOM   7904 C C     . ARG B 1 638 ? 152.454 116.861 131.961 1.00 89.85  ? 638 ARG B C     1 
ATOM   7905 O O     . ARG B 1 638 ? 151.620 116.340 132.705 1.00 89.85  ? 638 ARG B O     1 
ATOM   7906 C CB    . ARG B 1 638 ? 153.806 118.943 132.248 1.00 89.85  ? 638 ARG B CB    1 
ATOM   7907 C CG    . ARG B 1 638 ? 155.107 119.604 132.638 1.00 89.85  ? 638 ARG B CG    1 
ATOM   7908 C CD    . ARG B 1 638 ? 155.163 121.017 132.091 1.00 89.85  ? 638 ARG B CD    1 
ATOM   7909 N NE    . ARG B 1 638 ? 156.377 121.715 132.492 1.00 89.85  ? 638 ARG B NE    1 
ATOM   7910 C CZ    . ARG B 1 638 ? 156.712 122.927 132.073 1.00 89.85  ? 638 ARG B CZ    1 
ATOM   7911 N NH1   . ARG B 1 638 ? 155.951 123.599 131.226 1.00 89.85  ? 638 ARG B NH1   1 
ATOM   7912 N NH2   . ARG B 1 638 ? 157.839 123.477 132.512 1.00 89.85  ? 638 ARG B NH2   1 
ATOM   7913 N N     . LEU B 1 639 ? 152.282 116.924 130.641 1.00 88.32  ? 639 LEU B N     1 
ATOM   7914 C CA    . LEU B 1 639 ? 151.138 116.328 129.946 1.00 88.32  ? 639 LEU B CA    1 
ATOM   7915 C C     . LEU B 1 639 ? 151.677 115.808 128.616 1.00 88.32  ? 639 LEU B C     1 
ATOM   7916 O O     . LEU B 1 639 ? 151.712 116.538 127.623 1.00 88.32  ? 639 LEU B O     1 
ATOM   7917 C CB    . LEU B 1 639 ? 150.006 117.328 129.743 1.00 88.32  ? 639 LEU B CB    1 
ATOM   7918 C CG    . LEU B 1 639 ? 148.974 117.536 130.856 1.00 88.32  ? 639 LEU B CG    1 
ATOM   7919 C CD1   . LEU B 1 639 ? 149.464 118.511 131.902 1.00 88.32  ? 639 LEU B CD1   1 
ATOM   7920 C CD2   . LEU B 1 639 ? 147.659 118.012 130.271 1.00 88.32  ? 639 LEU B CD2   1 
ATOM   7921 N N     . ASP B 1 640 ? 152.089 114.543 128.600 1.00 92.52  ? 640 ASP B N     1 
ATOM   7922 C CA    . ASP B 1 640 ? 152.736 113.987 127.418 1.00 92.52  ? 640 ASP B CA    1 
ATOM   7923 C C     . ASP B 1 640 ? 151.718 113.404 126.443 1.00 92.52  ? 640 ASP B C     1 
ATOM   7924 O O     . ASP B 1 640 ? 151.678 113.793 125.272 1.00 92.52  ? 640 ASP B O     1 
ATOM   7925 C CB    . ASP B 1 640 ? 153.758 112.923 127.831 1.00 92.52  ? 640 ASP B CB    1 
ATOM   7926 C CG    . ASP B 1 640 ? 154.630 112.474 126.672 1.00 92.52  ? 640 ASP B CG    1 
ATOM   7927 O OD1   . ASP B 1 640 ? 154.576 113.114 125.600 1.00 92.52  ? 640 ASP B OD1   1 
ATOM   7928 O OD2   . ASP B 1 640 ? 155.369 111.480 126.831 1.00 92.52  ? 640 ASP B OD2   1 
ATOM   7929 N N     . GLN B 1 641 ? 150.898 112.469 126.912 1.00 87.33  ? 641 GLN B N     1 
ATOM   7930 C CA    . GLN B 1 641 ? 149.954 111.791 126.036 1.00 87.33  ? 641 GLN B CA    1 
ATOM   7931 C C     . GLN B 1 641 ? 148.913 112.769 125.508 1.00 87.33  ? 641 GLN B C     1 
ATOM   7932 O O     . GLN B 1 641 ? 148.363 113.577 126.262 1.00 87.33  ? 641 GLN B O     1 
ATOM   7933 C CB    . GLN B 1 641 ? 149.280 110.645 126.784 1.00 87.33  ? 641 GLN B CB    1 
ATOM   7934 C CG    . GLN B 1 641 ? 150.237 109.552 127.219 1.00 87.33  ? 641 GLN B CG    1 
ATOM   7935 C CD    . GLN B 1 641 ? 150.725 108.716 126.056 1.00 87.33  ? 641 GLN B CD    1 
ATOM   7936 O OE1   . GLN B 1 641 ? 150.053 108.608 125.031 1.00 87.33  ? 641 GLN B OE1   1 
ATOM   7937 N NE2   . GLN B 1 641 ? 151.902 108.122 126.207 1.00 87.33  ? 641 GLN B NE2   1 
ATOM   7938 N N     . LEU B 1 642 ? 148.645 112.693 124.207 1.00 80.27  ? 642 LEU B N     1 
ATOM   7939 C CA    . LEU B 1 642 ? 147.662 113.547 123.544 1.00 80.27  ? 642 LEU B CA    1 
ATOM   7940 C C     . LEU B 1 642 ? 146.679 112.632 122.821 1.00 80.27  ? 642 LEU B C     1 
ATOM   7941 O O     . LEU B 1 642 ? 146.988 112.102 121.751 1.00 80.27  ? 642 LEU B O     1 
ATOM   7942 C CB    . LEU B 1 642 ? 148.339 114.518 122.584 1.00 80.27  ? 642 LEU B CB    1 
ATOM   7943 C CG    . LEU B 1 642 ? 147.448 115.565 121.920 1.00 80.27  ? 642 LEU B CG    1 
ATOM   7944 C CD1   . LEU B 1 642 ? 146.698 116.359 122.966 1.00 80.27  ? 642 LEU B CD1   1 
ATOM   7945 C CD2   . LEU B 1 642 ? 148.279 116.488 121.053 1.00 80.27  ? 642 LEU B CD2   1 
ATOM   7946 N N     . ILE B 1 643 ? 145.498 112.453 123.404 1.00 74.55  ? 643 ILE B N     1 
ATOM   7947 C CA    . ILE B 1 643 ? 144.506 111.505 122.912 1.00 74.55  ? 643 ILE B CA    1 
ATOM   7948 C C     . ILE B 1 643 ? 143.419 112.257 122.162 1.00 74.55  ? 643 ILE B C     1 
ATOM   7949 O O     . ILE B 1 643 ? 142.927 113.292 122.628 1.00 74.55  ? 643 ILE B O     1 
ATOM   7950 C CB    . ILE B 1 643 ? 143.910 110.684 124.069 1.00 74.55  ? 643 ILE B CB    1 
ATOM   7951 C CG1   . ILE B 1 643 ? 145.019 109.962 124.830 1.00 74.55  ? 643 ILE B CG1   1 
ATOM   7952 C CG2   . ILE B 1 643 ? 142.895 109.690 123.547 1.00 74.55  ? 643 ILE B CG2   1 
ATOM   7953 C CD1   . ILE B 1 643 ? 144.511 109.069 125.931 1.00 74.55  ? 643 ILE B CD1   1 
ATOM   7954 N N     . TYR B 1 644 ? 143.042 111.737 120.998 1.00 71.13  ? 644 TYR B N     1 
ATOM   7955 C CA    . TYR B 1 644 ? 142.025 112.345 120.149 1.00 71.13  ? 644 TYR B CA    1 
ATOM   7956 C C     . TYR B 1 644 ? 140.708 111.604 120.337 1.00 71.13  ? 644 TYR B C     1 
ATOM   7957 O O     . TYR B 1 644 ? 140.640 110.389 120.126 1.00 71.13  ? 644 TYR B O     1 
ATOM   7958 C CB    . TYR B 1 644 ? 142.462 112.313 118.686 1.00 71.13  ? 644 TYR B CB    1 
ATOM   7959 C CG    . TYR B 1 644 ? 141.393 112.716 117.699 1.00 71.13  ? 644 TYR B CG    1 
ATOM   7960 C CD1   . TYR B 1 644 ? 140.701 113.908 117.841 1.00 71.13  ? 644 TYR B CD1   1 
ATOM   7961 C CD2   . TYR B 1 644 ? 141.093 111.913 116.610 1.00 71.13  ? 644 TYR B CD2   1 
ATOM   7962 C CE1   . TYR B 1 644 ? 139.729 114.279 116.935 1.00 71.13  ? 644 TYR B CE1   1 
ATOM   7963 C CE2   . TYR B 1 644 ? 140.127 112.277 115.700 1.00 71.13  ? 644 TYR B CE2   1 
ATOM   7964 C CZ    . TYR B 1 644 ? 139.448 113.459 115.867 1.00 71.13  ? 644 TYR B CZ    1 
ATOM   7965 O OH    . TYR B 1 644 ? 138.483 113.822 114.960 1.00 71.13  ? 644 TYR B OH    1 
ATOM   7966 N N     . ILE B 1 645 ? 139.667 112.334 120.726 1.00 65.61  ? 645 ILE B N     1 
ATOM   7967 C CA    . ILE B 1 645 ? 138.345 111.763 120.965 1.00 65.61  ? 645 ILE B CA    1 
ATOM   7968 C C     . ILE B 1 645 ? 137.457 112.143 119.784 1.00 65.61  ? 645 ILE B C     1 
ATOM   7969 O O     . ILE B 1 645 ? 137.052 113.311 119.680 1.00 65.61  ? 645 ILE B O     1 
ATOM   7970 C CB    . ILE B 1 645 ? 137.747 112.258 122.287 1.00 65.61  ? 645 ILE B CB    1 
ATOM   7971 C CG1   . ILE B 1 645 ? 138.686 111.945 123.449 1.00 65.61  ? 645 ILE B CG1   1 
ATOM   7972 C CG2   . ILE B 1 645 ? 136.395 111.622 122.522 1.00 65.61  ? 645 ILE B CG2   1 
ATOM   7973 C CD1   . ILE B 1 645 ? 138.917 110.478 123.657 1.00 65.61  ? 645 ILE B CD1   1 
ATOM   7974 N N     . PRO B 1 646 ? 137.127 111.215 118.892 1.00 74.40  ? 646 PRO B N     1 
ATOM   7975 C CA    . PRO B 1 646 ? 136.357 111.581 117.698 1.00 74.40  ? 646 PRO B CA    1 
ATOM   7976 C C     . PRO B 1 646 ? 134.856 111.534 117.922 1.00 74.40  ? 646 PRO B C     1 
ATOM   7977 O O     . PRO B 1 646 ? 134.394 111.257 119.032 1.00 74.40  ? 646 PRO B O     1 
ATOM   7978 C CB    . PRO B 1 646 ? 136.799 110.529 116.679 1.00 74.40  ? 646 PRO B CB    1 
ATOM   7979 C CG    . PRO B 1 646 ? 137.047 109.319 117.518 1.00 74.40  ? 646 PRO B CG    1 
ATOM   7980 C CD    . PRO B 1 646 ? 137.570 109.812 118.850 1.00 74.40  ? 646 PRO B CD    1 
ATOM   7981 N N     . LEU B 1 647 ? 134.090 111.809 116.873 1.00 83.75  ? 647 LEU B N     1 
ATOM   7982 C CA    . LEU B 1 647 ? 132.645 111.666 116.953 1.00 83.75  ? 647 LEU B CA    1 
ATOM   7983 C C     . LEU B 1 647 ? 132.267 110.186 116.934 1.00 83.75  ? 647 LEU B C     1 
ATOM   7984 O O     . LEU B 1 647 ? 132.925 109.385 116.265 1.00 83.75  ? 647 LEU B O     1 
ATOM   7985 C CB    . LEU B 1 647 ? 131.968 112.393 115.794 1.00 83.75  ? 647 LEU B CB    1 
ATOM   7986 C CG    . LEU B 1 647 ? 132.039 113.918 115.832 1.00 83.75  ? 647 LEU B CG    1 
ATOM   7987 C CD1   . LEU B 1 647 ? 131.436 114.504 114.574 1.00 83.75  ? 647 LEU B CD1   1 
ATOM   7988 C CD2   . LEU B 1 647 ? 131.322 114.445 117.059 1.00 83.75  ? 647 LEU B CD2   1 
ATOM   7989 N N     . PRO B 1 648 ? 131.220 109.794 117.656 1.00 88.81  ? 648 PRO B N     1 
ATOM   7990 C CA    . PRO B 1 648 ? 130.855 108.376 117.712 1.00 88.81  ? 648 PRO B CA    1 
ATOM   7991 C C     . PRO B 1 648 ? 130.416 107.851 116.354 1.00 88.81  ? 648 PRO B C     1 
ATOM   7992 O O     . PRO B 1 648 ? 129.853 108.577 115.533 1.00 88.81  ? 648 PRO B O     1 
ATOM   7993 C CB    . PRO B 1 648 ? 129.698 108.347 118.718 1.00 88.81  ? 648 PRO B CB    1 
ATOM   7994 C CG    . PRO B 1 648 ? 129.835 109.605 119.500 1.00 88.81  ? 648 PRO B CG    1 
ATOM   7995 C CD    . PRO B 1 648 ? 130.377 110.613 118.541 1.00 88.81  ? 648 PRO B CD    1 
ATOM   7996 N N     . ASP B 1 649 ? 130.689 106.570 116.123 1.00 103.09 ? 649 ASP B N     1 
ATOM   7997 C CA    . ASP B 1 649 ? 130.214 105.870 114.943 1.00 103.09 ? 649 ASP B CA    1 
ATOM   7998 C C     . ASP B 1 649 ? 128.944 105.095 115.295 1.00 103.09 ? 649 ASP B C     1 
ATOM   7999 O O     . ASP B 1 649 ? 128.391 105.231 116.391 1.00 103.09 ? 649 ASP B O     1 
ATOM   8000 C CB    . ASP B 1 649 ? 131.315 104.970 114.378 1.00 103.09 ? 649 ASP B CB    1 
ATOM   8001 C CG    . ASP B 1 649 ? 131.916 104.055 115.423 1.00 103.09 ? 649 ASP B CG    1 
ATOM   8002 O OD1   . ASP B 1 649 ? 131.532 104.166 116.603 1.00 103.09 ? 649 ASP B OD1   1 
ATOM   8003 O OD2   . ASP B 1 649 ? 132.776 103.225 115.062 1.00 103.09 ? 649 ASP B OD2   1 
ATOM   8004 N N     . GLU B 1 650 ? 128.473 104.267 114.359 1.00 102.16 ? 650 GLU B N     1 
ATOM   8005 C CA    . GLU B 1 650 ? 127.145 103.672 114.489 1.00 102.16 ? 650 GLU B CA    1 
ATOM   8006 C C     . GLU B 1 650 ? 127.045 102.772 115.715 1.00 102.16 ? 650 GLU B C     1 
ATOM   8007 O O     . GLU B 1 650 ? 126.091 102.874 116.494 1.00 102.16 ? 650 GLU B O     1 
ATOM   8008 C CB    . GLU B 1 650 ? 126.793 102.900 113.219 1.00 102.16 ? 650 GLU B CB    1 
ATOM   8009 C CG    . GLU B 1 650 ? 126.645 103.784 111.995 1.00 102.16 ? 650 GLU B CG    1 
ATOM   8010 C CD    . GLU B 1 650 ? 126.045 103.049 110.817 1.00 102.16 ? 650 GLU B CD    1 
ATOM   8011 O OE1   . GLU B 1 650 ? 125.897 101.812 110.899 1.00 102.16 ? 650 GLU B OE1   1 
ATOM   8012 O OE2   . GLU B 1 650 ? 125.716 103.709 109.809 1.00 102.16 ? 650 GLU B OE2   1 
ATOM   8013 N N     . LYS B 1 651 ? 128.016 101.876 115.901 1.00 100.80 ? 651 LYS B N     1 
ATOM   8014 C CA    . LYS B 1 651 ? 127.974 100.988 117.059 1.00 100.80 ? 651 LYS B CA    1 
ATOM   8015 C C     . LYS B 1 651 ? 128.059 101.780 118.356 1.00 100.80 ? 651 LYS B C     1 
ATOM   8016 O O     . LYS B 1 651 ? 127.320 101.513 119.314 1.00 100.80 ? 651 LYS B O     1 
ATOM   8017 C CB    . LYS B 1 651 ? 129.108 99.968  116.981 1.00 100.80 ? 651 LYS B CB    1 
ATOM   8018 C CG    . LYS B 1 651 ? 129.380 99.442  115.583 1.00 100.80 ? 651 LYS B CG    1 
ATOM   8019 C CD    . LYS B 1 651 ? 128.166 98.741  114.999 1.00 100.80 ? 651 LYS B CD    1 
ATOM   8020 C CE    . LYS B 1 651 ? 128.446 98.253  113.588 1.00 100.80 ? 651 LYS B CE    1 
ATOM   8021 N NZ    . LYS B 1 651 ? 128.885 99.364  112.700 1.00 100.80 ? 651 LYS B NZ    1 
ATOM   8022 N N     . SER B 1 652 ? 128.951 102.770 118.398 1.00 99.77  ? 652 SER B N     1 
ATOM   8023 C CA    . SER B 1 652 ? 129.049 103.624 119.573 1.00 99.77  ? 652 SER B CA    1 
ATOM   8024 C C     . SER B 1 652 ? 127.765 104.411 119.787 1.00 99.77  ? 652 SER B C     1 
ATOM   8025 O O     . SER B 1 652 ? 127.358 104.641 120.928 1.00 99.77  ? 652 SER B O     1 
ATOM   8026 C CB    . SER B 1 652 ? 130.245 104.563 119.439 1.00 99.77  ? 652 SER B CB    1 
ATOM   8027 O OG    . SER B 1 652 ? 130.253 105.190 118.170 1.00 99.77  ? 652 SER B OG    1 
ATOM   8028 N N     . ARG B 1 653 ? 127.115 104.840 118.703 1.00 95.67  ? 653 ARG B N     1 
ATOM   8029 C CA    . ARG B 1 653 ? 125.847 105.551 118.846 1.00 95.67  ? 653 ARG B CA    1 
ATOM   8030 C C     . ARG B 1 653 ? 124.772 104.653 119.444 1.00 95.67  ? 653 ARG B C     1 
ATOM   8031 O O     . ARG B 1 653 ? 123.999 105.087 120.308 1.00 95.67  ? 653 ARG B O     1 
ATOM   8032 C CB    . ARG B 1 653 ? 125.399 106.102 117.495 1.00 95.67  ? 653 ARG B CB    1 
ATOM   8033 C CG    . ARG B 1 653 ? 125.753 107.559 117.280 1.00 95.67  ? 653 ARG B CG    1 
ATOM   8034 C CD    . ARG B 1 653 ? 125.348 108.012 115.896 1.00 95.67  ? 653 ARG B CD    1 
ATOM   8035 N NE    . ARG B 1 653 ? 126.369 107.714 114.901 1.00 95.67  ? 653 ARG B NE    1 
ATOM   8036 C CZ    . ARG B 1 653 ? 126.116 107.458 113.626 1.00 95.67  ? 653 ARG B CZ    1 
ATOM   8037 N NH1   . ARG B 1 653 ? 124.878 107.397 113.168 1.00 95.67  ? 653 ARG B NH1   1 
ATOM   8038 N NH2   . ARG B 1 653 ? 127.129 107.246 112.793 1.00 95.67  ? 653 ARG B NH2   1 
ATOM   8039 N N     . VAL B 1 654 ? 124.704 103.397 118.995 1.00 94.40  ? 654 VAL B N     1 
ATOM   8040 C CA    . VAL B 1 654 ? 123.764 102.448 119.587 1.00 94.40  ? 654 VAL B CA    1 
ATOM   8041 C C     . VAL B 1 654 ? 124.054 102.279 121.069 1.00 94.40  ? 654 VAL B C     1 
ATOM   8042 O O     . VAL B 1 654 ? 123.139 102.282 121.904 1.00 94.40  ? 654 VAL B O     1 
ATOM   8043 C CB    . VAL B 1 654 ? 123.824 101.096 118.854 1.00 94.40  ? 654 VAL B CB    1 
ATOM   8044 C CG1   . VAL B 1 654 ? 122.887 100.101 119.512 1.00 94.40  ? 654 VAL B CG1   1 
ATOM   8045 C CG2   . VAL B 1 654 ? 123.481 101.258 117.391 1.00 94.40  ? 654 VAL B CG2   1 
ATOM   8046 N N     . ALA B 1 655 ? 125.333 102.129 121.419 1.00 94.57  ? 655 ALA B N     1 
ATOM   8047 C CA    . ALA B 1 655 ? 125.697 101.956 122.821 1.00 94.57  ? 655 ALA B CA    1 
ATOM   8048 C C     . ALA B 1 655 ? 125.319 103.180 123.645 1.00 94.57  ? 655 ALA B C     1 
ATOM   8049 O O     . ALA B 1 655 ? 124.834 103.050 124.774 1.00 94.57  ? 655 ALA B O     1 
ATOM   8050 C CB    . ALA B 1 655 ? 127.191 101.663 122.942 1.00 94.57  ? 655 ALA B CB    1 
ATOM   8051 N N     . ILE B 1 656 ? 125.527 104.378 123.095 1.00 93.84  ? 656 ILE B N     1 
ATOM   8052 C CA    . ILE B 1 656 ? 125.190 105.607 123.810 1.00 93.84  ? 656 ILE B CA    1 
ATOM   8053 C C     . ILE B 1 656 ? 123.689 105.691 124.046 1.00 93.84  ? 656 ILE B C     1 
ATOM   8054 O O     . ILE B 1 656 ? 123.230 106.012 125.150 1.00 93.84  ? 656 ILE B O     1 
ATOM   8055 C CB    . ILE B 1 656 ? 125.706 106.834 123.037 1.00 93.84  ? 656 ILE B CB    1 
ATOM   8056 C CG1   . ILE B 1 656 ? 127.231 106.883 123.065 1.00 93.84  ? 656 ILE B CG1   1 
ATOM   8057 C CG2   . ILE B 1 656 ? 125.133 108.111 123.617 1.00 93.84  ? 656 ILE B CG2   1 
ATOM   8058 C CD1   . ILE B 1 656 ? 127.814 108.002 122.238 1.00 93.84  ? 656 ILE B CD1   1 
ATOM   8059 N N     . LEU B 1 657 ? 122.900 105.407 123.007 1.00 95.06  ? 657 LEU B N     1 
ATOM   8060 C CA    . LEU B 1 657 ? 121.449 105.461 123.150 1.00 95.06  ? 657 LEU B CA    1 
ATOM   8061 C C     . LEU B 1 657 ? 120.960 104.451 124.177 1.00 95.06  ? 657 LEU B C     1 
ATOM   8062 O O     . LEU B 1 657 ? 120.090 104.761 124.997 1.00 95.06  ? 657 LEU B O     1 
ATOM   8063 C CB    . LEU B 1 657 ? 120.777 105.228 121.799 1.00 95.06  ? 657 LEU B CB    1 
ATOM   8064 C CG    . LEU B 1 657 ? 120.726 106.439 120.870 1.00 95.06  ? 657 LEU B CG    1 
ATOM   8065 C CD1   . LEU B 1 657 ? 120.120 106.067 119.531 1.00 95.06  ? 657 LEU B CD1   1 
ATOM   8066 C CD2   . LEU B 1 657 ? 119.939 107.561 121.519 1.00 95.06  ? 657 LEU B CD2   1 
ATOM   8067 N N     . LYS B 1 658 ? 121.514 103.237 124.156 1.00 95.90  ? 658 LYS B N     1 
ATOM   8068 C CA    . LYS B 1 658 ? 121.114 102.239 125.141 1.00 95.90  ? 658 LYS B CA    1 
ATOM   8069 C C     . LYS B 1 658 ? 121.543 102.632 126.549 1.00 95.90  ? 658 LYS B C     1 
ATOM   8070 O O     . LYS B 1 658 ? 120.824 102.349 127.514 1.00 95.90  ? 658 LYS B O     1 
ATOM   8071 C CB    . LYS B 1 658 ? 121.689 100.873 124.769 1.00 95.90  ? 658 LYS B CB    1 
ATOM   8072 C CG    . LYS B 1 658 ? 121.170 100.331 123.450 1.00 95.90  ? 658 LYS B CG    1 
ATOM   8073 C CD    . LYS B 1 658 ? 121.876 99.045  123.062 1.00 95.90  ? 658 LYS B CD    1 
ATOM   8074 C CE    . LYS B 1 658 ? 121.589 97.939  124.060 1.00 95.90  ? 658 LYS B CE    1 
ATOM   8075 N NZ    . LYS B 1 658 ? 120.134 97.638  124.139 1.00 95.90  ? 658 LYS B NZ    1 
ATOM   8076 N N     . ALA B 1 659 ? 122.700 103.282 126.688 1.00 99.33  ? 659 ALA B N     1 
ATOM   8077 C CA    . ALA B 1 659 ? 123.204 103.644 128.006 1.00 99.33  ? 659 ALA B CA    1 
ATOM   8078 C C     . ALA B 1 659 ? 122.453 104.819 128.614 1.00 99.33  ? 659 ALA B C     1 
ATOM   8079 O O     . ALA B 1 659 ? 122.300 104.881 129.839 1.00 99.33  ? 659 ALA B O     1 
ATOM   8080 C CB    . ALA B 1 659 ? 124.696 103.966 127.925 1.00 99.33  ? 659 ALA B CB    1 
ATOM   8081 N N     . ASN B 1 660 ? 121.989 105.758 127.792 1.00 98.80  ? 660 ASN B N     1 
ATOM   8082 C CA    . ASN B 1 660 ? 121.270 106.911 128.319 1.00 98.80  ? 660 ASN B CA    1 
ATOM   8083 C C     . ASN B 1 660 ? 119.791 106.640 128.553 1.00 98.80  ? 660 ASN B C     1 
ATOM   8084 O O     . ASN B 1 660 ? 119.115 107.481 129.154 1.00 98.80  ? 660 ASN B O     1 
ATOM   8085 C CB    . ASN B 1 660 ? 121.424 108.105 127.377 1.00 98.80  ? 660 ASN B CB    1 
ATOM   8086 C CG    . ASN B 1 660 ? 122.828 108.661 127.373 1.00 98.80  ? 660 ASN B CG    1 
ATOM   8087 O OD1   . ASN B 1 660 ? 123.129 109.620 128.082 1.00 98.80  ? 660 ASN B OD1   1 
ATOM   8088 N ND2   . ASN B 1 660 ? 123.701 108.055 126.581 1.00 98.80  ? 660 ASN B ND2   1 
ATOM   8089 N N     . LEU B 1 661 ? 119.275 105.496 128.106 1.00 100.05 ? 661 LEU B N     1 
ATOM   8090 C CA    . LEU B 1 661 ? 117.860 105.182 128.248 1.00 100.05 ? 661 LEU B CA    1 
ATOM   8091 C C     . LEU B 1 661 ? 117.564 104.189 129.361 1.00 100.05 ? 661 LEU B C     1 
ATOM   8092 O O     . LEU B 1 661 ? 116.389 103.973 129.674 1.00 100.05 ? 661 LEU B O     1 
ATOM   8093 C CB    . LEU B 1 661 ? 117.301 104.637 126.930 1.00 100.05 ? 661 LEU B CB    1 
ATOM   8094 C CG    . LEU B 1 661 ? 117.071 105.674 125.833 1.00 100.05 ? 661 LEU B CG    1 
ATOM   8095 C CD1   . LEU B 1 661 ? 116.435 105.028 124.616 1.00 100.05 ? 661 LEU B CD1   1 
ATOM   8096 C CD2   . LEU B 1 661 ? 116.208 106.807 126.355 1.00 100.05 ? 661 LEU B CD2   1 
ATOM   8097 N N     . ARG B 1 662 ? 118.582 103.585 129.971 1.00 105.93 ? 662 ARG B N     1 
ATOM   8098 C CA    . ARG B 1 662 ? 118.326 102.617 131.030 1.00 105.93 ? 662 ARG B CA    1 
ATOM   8099 C C     . ARG B 1 662 ? 118.079 103.330 132.352 1.00 105.93 ? 662 ARG B C     1 
ATOM   8100 O O     . ARG B 1 662 ? 118.655 102.973 133.385 1.00 105.93 ? 662 ARG B O     1 
ATOM   8101 C CB    . ARG B 1 662 ? 119.491 101.635 131.150 1.00 105.93 ? 662 ARG B CB    1 
ATOM   8102 C CG    . ARG B 1 662 ? 120.855 102.294 131.177 1.00 105.93 ? 662 ARG B CG    1 
ATOM   8103 C CD    . ARG B 1 662 ? 121.960 101.262 131.296 1.00 105.93 ? 662 ARG B CD    1 
ATOM   8104 N NE    . ARG B 1 662 ? 123.273 101.888 131.372 1.00 105.93 ? 662 ARG B NE    1 
ATOM   8105 C CZ    . ARG B 1 662 ? 123.814 102.355 132.488 1.00 105.93 ? 662 ARG B CZ    1 
ATOM   8106 N NH1   . ARG B 1 662 ? 123.179 102.285 133.646 1.00 105.93 ? 662 ARG B NH1   1 
ATOM   8107 N NH2   . ARG B 1 662 ? 125.022 102.907 132.440 1.00 105.93 ? 662 ARG B NH2   1 
ATOM   8108 N N     . LYS B 1 663 ? 117.217 104.344 132.317 1.00 109.55 ? 663 LYS B N     1 
ATOM   8109 C CA    . LYS B 1 663 ? 116.757 105.038 133.515 1.00 109.55 ? 663 LYS B CA    1 
ATOM   8110 C C     . LYS B 1 663 ? 115.261 105.310 133.512 1.00 109.55 ? 663 LYS B C     1 
ATOM   8111 O O     . LYS B 1 663 ? 114.704 105.594 134.577 1.00 109.55 ? 663 LYS B O     1 
ATOM   8112 C CB    . LYS B 1 663 ? 117.510 106.366 133.674 1.00 109.55 ? 663 LYS B CB    1 
ATOM   8113 C CG    . LYS B 1 663 ? 117.371 107.034 135.031 1.00 109.55 ? 663 LYS B CG    1 
ATOM   8114 C CD    . LYS B 1 663 ? 118.151 108.338 135.071 1.00 109.55 ? 663 LYS B CD    1 
ATOM   8115 C CE    . LYS B 1 663 ? 117.716 109.273 133.951 1.00 109.55 ? 663 LYS B CE    1 
ATOM   8116 N NZ    . LYS B 1 663 ? 118.507 110.535 133.926 1.00 109.55 ? 663 LYS B NZ    1 
ATOM   8117 N N     . SER B 1 664 ? 114.588 105.205 132.372 1.00 108.41 ? 664 SER B N     1 
ATOM   8118 C CA    . SER B 1 664 ? 113.173 105.487 132.214 1.00 108.41 ? 664 SER B CA    1 
ATOM   8119 C C     . SER B 1 664 ? 112.504 104.354 131.453 1.00 108.41 ? 664 SER B C     1 
ATOM   8120 O O     . SER B 1 664 ? 113.152 103.669 130.656 1.00 108.41 ? 664 SER B O     1 
ATOM   8121 C CB    . SER B 1 664 ? 112.963 106.805 131.459 1.00 108.41 ? 664 SER B CB    1 
ATOM   8122 O OG    . SER B 1 664 ? 113.692 106.812 130.245 1.00 108.41 ? 664 SER B OG    1 
ATOM   8123 N N     . PRO B 1 665 ? 111.214 104.123 131.690 1.00 109.20 ? 665 PRO B N     1 
ATOM   8124 C CA    . PRO B 1 665 ? 110.505 103.084 130.936 1.00 109.20 ? 665 PRO B CA    1 
ATOM   8125 C C     . PRO B 1 665 ? 110.494 103.389 129.446 1.00 109.20 ? 665 PRO B C     1 
ATOM   8126 O O     . PRO B 1 665 ? 110.316 104.534 129.028 1.00 109.20 ? 665 PRO B O     1 
ATOM   8127 C CB    . PRO B 1 665 ? 109.091 103.121 131.527 1.00 109.20 ? 665 PRO B CB    1 
ATOM   8128 C CG    . PRO B 1 665 ? 109.261 103.730 132.878 1.00 109.20 ? 665 PRO B CG    1 
ATOM   8129 C CD    . PRO B 1 665 ? 110.368 104.724 132.733 1.00 109.20 ? 665 PRO B CD    1 
ATOM   8130 N N     . VAL B 1 666 ? 110.690 102.346 128.642 1.00 110.70 ? 666 VAL B N     1 
ATOM   8131 C CA    . VAL B 1 666 ? 110.673 102.455 127.187 1.00 110.70 ? 666 VAL B CA    1 
ATOM   8132 C C     . VAL B 1 666 ? 109.892 101.275 126.628 1.00 110.70 ? 666 VAL B C     1 
ATOM   8133 O O     . VAL B 1 666 ? 110.109 100.131 127.040 1.00 110.70 ? 666 VAL B O     1 
ATOM   8134 C CB    . VAL B 1 666 ? 112.095 102.486 126.591 1.00 110.70 ? 666 VAL B CB    1 
ATOM   8135 C CG1   . VAL B 1 666 ? 112.034 102.470 125.073 1.00 110.70 ? 666 VAL B CG1   1 
ATOM   8136 C CG2   . VAL B 1 666 ? 112.853 103.708 127.077 1.00 110.70 ? 666 VAL B CG2   1 
ATOM   8137 N N     . ALA B 1 667 ? 108.986 101.550 125.695 1.00 114.56 ? 667 ALA B N     1 
ATOM   8138 C CA    . ALA B 1 667 ? 108.240 100.483 125.047 1.00 114.56 ? 667 ALA B CA    1 
ATOM   8139 C C     . ALA B 1 667 ? 109.162 99.647  124.166 1.00 114.56 ? 667 ALA B C     1 
ATOM   8140 O O     . ALA B 1 667 ? 110.156 100.138 123.625 1.00 114.56 ? 667 ALA B O     1 
ATOM   8141 C CB    . ALA B 1 667 ? 107.094 101.056 124.217 1.00 114.56 ? 667 ALA B CB    1 
ATOM   8142 N N     . LYS B 1 668 ? 108.818 98.366  124.025 1.00 116.53 ? 668 LYS B N     1 
ATOM   8143 C CA    . LYS B 1 668 ? 109.691 97.431  123.325 1.00 116.53 ? 668 LYS B CA    1 
ATOM   8144 C C     . LYS B 1 668 ? 109.698 97.641  121.818 1.00 116.53 ? 668 LYS B C     1 
ATOM   8145 O O     . LYS B 1 668 ? 110.609 97.150  121.143 1.00 116.53 ? 668 LYS B O     1 
ATOM   8146 C CB    . LYS B 1 668 ? 109.280 95.995  123.647 1.00 116.53 ? 668 LYS B CB    1 
ATOM   8147 C CG    . LYS B 1 668 ? 109.310 95.672  125.129 1.00 116.53 ? 668 LYS B CG    1 
ATOM   8148 C CD    . LYS B 1 668 ? 110.687 95.931  125.716 1.00 116.53 ? 668 LYS B CD    1 
ATOM   8149 C CE    . LYS B 1 668 ? 110.694 95.723  127.219 1.00 116.53 ? 668 LYS B CE    1 
ATOM   8150 N NZ    . LYS B 1 668 ? 109.747 96.643  127.904 1.00 116.53 ? 668 LYS B NZ    1 
ATOM   8151 N N     . ASP B 1 669 ? 108.714 98.354  121.273 1.00 116.44 ? 669 ASP B N     1 
ATOM   8152 C CA    . ASP B 1 669 ? 108.656 98.572  119.834 1.00 116.44 ? 669 ASP B CA    1 
ATOM   8153 C C     . ASP B 1 669 ? 109.670 99.598  119.342 1.00 116.44 ? 669 ASP B C     1 
ATOM   8154 O O     . ASP B 1 669 ? 109.873 99.706  118.129 1.00 116.44 ? 669 ASP B O     1 
ATOM   8155 C CB    . ASP B 1 669 ? 107.248 99.009  119.425 1.00 116.44 ? 669 ASP B CB    1 
ATOM   8156 C CG    . ASP B 1 669 ? 106.787 100.251 120.159 1.00 116.44 ? 669 ASP B CG    1 
ATOM   8157 O OD1   . ASP B 1 669 ? 107.516 100.715 121.060 1.00 116.44 ? 669 ASP B OD1   1 
ATOM   8158 O OD2   . ASP B 1 669 ? 105.696 100.763 119.835 1.00 116.44 ? 669 ASP B OD2   1 
ATOM   8159 N N     . VAL B 1 670 ? 110.300 100.350 120.244 1.00 113.87 ? 670 VAL B N     1 
ATOM   8160 C CA    . VAL B 1 670 ? 111.272 101.358 119.837 1.00 113.87 ? 670 VAL B CA    1 
ATOM   8161 C C     . VAL B 1 670 ? 112.500 100.672 119.256 1.00 113.87 ? 670 VAL B C     1 
ATOM   8162 O O     . VAL B 1 670 ? 113.030 99.716  119.836 1.00 113.87 ? 670 VAL B O     1 
ATOM   8163 C CB    . VAL B 1 670 ? 111.644 102.257 121.024 1.00 113.87 ? 670 VAL B CB    1 
ATOM   8164 C CG1   . VAL B 1 670 ? 112.556 103.382 120.570 1.00 113.87 ? 670 VAL B CG1   1 
ATOM   8165 C CG2   . VAL B 1 670 ? 110.393 102.813 121.677 1.00 113.87 ? 670 VAL B CG2   1 
ATOM   8166 N N     . ASP B 1 671 ? 112.956 101.157 118.105 1.00 114.84 ? 671 ASP B N     1 
ATOM   8167 C CA    . ASP B 1 671 ? 114.088 100.575 117.388 1.00 114.84 ? 671 ASP B CA    1 
ATOM   8168 C C     . ASP B 1 671 ? 115.235 101.584 117.405 1.00 114.84 ? 671 ASP B C     1 
ATOM   8169 O O     . ASP B 1 671 ? 115.325 102.461 116.544 1.00 114.84 ? 671 ASP B O     1 
ATOM   8170 C CB    . ASP B 1 671 ? 113.692 100.198 115.966 1.00 114.84 ? 671 ASP B CB    1 
ATOM   8171 C CG    . ASP B 1 671 ? 114.745 99.362  115.274 1.00 114.84 ? 671 ASP B CG    1 
ATOM   8172 O OD1   . ASP B 1 671 ? 114.924 98.189  115.665 1.00 114.84 ? 671 ASP B OD1   1 
ATOM   8173 O OD2   . ASP B 1 671 ? 115.396 99.875  114.341 1.00 114.84 ? 671 ASP B OD2   1 
ATOM   8174 N N     . LEU B 1 672 ? 116.121 101.445 118.395 1.00 107.41 ? 672 LEU B N     1 
ATOM   8175 C CA    . LEU B 1 672 ? 117.247 102.364 118.525 1.00 107.41 ? 672 LEU B CA    1 
ATOM   8176 C C     . LEU B 1 672 ? 118.234 102.216 117.375 1.00 107.41 ? 672 LEU B C     1 
ATOM   8177 O O     . LEU B 1 672 ? 118.930 103.179 117.027 1.00 107.41 ? 672 LEU B O     1 
ATOM   8178 C CB    . LEU B 1 672 ? 117.953 102.131 119.859 1.00 107.41 ? 672 LEU B CB    1 
ATOM   8179 C CG    . LEU B 1 672 ? 117.043 102.113 121.087 1.00 107.41 ? 672 LEU B CG    1 
ATOM   8180 C CD1   . LEU B 1 672 ? 117.828 101.753 122.333 1.00 107.41 ? 672 LEU B CD1   1 
ATOM   8181 C CD2   . LEU B 1 672 ? 116.352 103.453 121.257 1.00 107.41 ? 672 LEU B CD2   1 
ATOM   8182 N N     . GLU B 1 673 ? 118.311 101.023 116.780 1.00 112.67 ? 673 GLU B N     1 
ATOM   8183 C CA    . GLU B 1 673 ? 119.250 100.796 115.689 1.00 112.67 ? 673 GLU B CA    1 
ATOM   8184 C C     . GLU B 1 673 ? 118.950 101.705 114.505 1.00 112.67 ? 673 GLU B C     1 
ATOM   8185 O O     . GLU B 1 673 ? 119.869 102.259 113.888 1.00 112.67 ? 673 GLU B O     1 
ATOM   8186 C CB    . GLU B 1 673 ? 119.213 99.326  115.272 1.00 112.67 ? 673 GLU B CB    1 
ATOM   8187 C CG    . GLU B 1 673 ? 120.028 98.995  114.034 1.00 112.67 ? 673 GLU B CG    1 
ATOM   8188 C CD    . GLU B 1 673 ? 119.196 99.014  112.766 1.00 112.67 ? 673 GLU B CD    1 
ATOM   8189 O OE1   . GLU B 1 673 ? 117.989 99.322  112.849 1.00 112.67 ? 673 GLU B OE1   1 
ATOM   8190 O OE2   . GLU B 1 673 ? 119.749 98.719  111.687 1.00 112.67 ? 673 GLU B OE2   1 
ATOM   8191 N N     . PHE B 1 674 ? 117.669 101.873 114.172 1.00 112.04 ? 674 PHE B N     1 
ATOM   8192 C CA    . PHE B 1 674 ? 117.308 102.756 113.069 1.00 112.04 ? 674 PHE B CA    1 
ATOM   8193 C C     . PHE B 1 674 ? 117.684 104.200 113.374 1.00 112.04 ? 674 PHE B C     1 
ATOM   8194 O O     . PHE B 1 674 ? 118.175 104.918 112.495 1.00 112.04 ? 674 PHE B O     1 
ATOM   8195 C CB    . PHE B 1 674 ? 115.815 102.638 112.767 1.00 112.04 ? 674 PHE B CB    1 
ATOM   8196 C CG    . PHE B 1 674 ? 115.412 103.271 111.470 1.00 112.04 ? 674 PHE B CG    1 
ATOM   8197 C CD1   . PHE B 1 674 ? 115.730 102.669 110.267 1.00 112.04 ? 674 PHE B CD1   1 
ATOM   8198 C CD2   . PHE B 1 674 ? 114.714 104.464 111.453 1.00 112.04 ? 674 PHE B CD2   1 
ATOM   8199 C CE1   . PHE B 1 674 ? 115.362 103.247 109.069 1.00 112.04 ? 674 PHE B CE1   1 
ATOM   8200 C CE2   . PHE B 1 674 ? 114.342 105.046 110.258 1.00 112.04 ? 674 PHE B CE2   1 
ATOM   8201 C CZ    . PHE B 1 674 ? 114.666 104.437 109.065 1.00 112.04 ? 674 PHE B CZ    1 
ATOM   8202 N N     . LEU B 1 675 ? 117.463 104.644 114.613 1.00 106.12 ? 675 LEU B N     1 
ATOM   8203 C CA    . LEU B 1 675 ? 117.866 105.993 115.002 1.00 106.12 ? 675 LEU B CA    1 
ATOM   8204 C C     . LEU B 1 675 ? 119.365 106.187 114.826 1.00 106.12 ? 675 LEU B C     1 
ATOM   8205 O O     . LEU B 1 675 ? 119.815 107.194 114.263 1.00 106.12 ? 675 LEU B O     1 
ATOM   8206 C CB    . LEU B 1 675 ? 117.466 106.261 116.453 1.00 106.12 ? 675 LEU B CB    1 
ATOM   8207 C CG    . LEU B 1 675 ? 116.100 106.886 116.717 1.00 106.12 ? 675 LEU B CG    1 
ATOM   8208 C CD1   . LEU B 1 675 ? 115.859 106.991 118.210 1.00 106.12 ? 675 LEU B CD1   1 
ATOM   8209 C CD2   . LEU B 1 675 ? 116.023 108.251 116.069 1.00 106.12 ? 675 LEU B CD2   1 
ATOM   8210 N N     . ALA B 1 676 ? 120.155 105.224 115.306 1.00 102.99 ? 676 ALA B N     1 
ATOM   8211 C CA    . ALA B 1 676 ? 121.604 105.337 115.189 1.00 102.99 ? 676 ALA B CA    1 
ATOM   8212 C C     . ALA B 1 676 ? 122.037 105.353 113.731 1.00 102.99 ? 676 ALA B C     1 
ATOM   8213 O O     . ALA B 1 676 ? 122.952 106.093 113.355 1.00 102.99 ? 676 ALA B O     1 
ATOM   8214 C CB    . ALA B 1 676 ? 122.280 104.193 115.937 1.00 102.99 ? 676 ALA B CB    1 
ATOM   8215 N N     . LYS B 1 677 ? 121.394 104.539 112.895 1.00 105.91 ? 677 LYS B N     1 
ATOM   8216 C CA    . LYS B 1 677 ? 121.713 104.549 111.474 1.00 105.91 ? 677 LYS B CA    1 
ATOM   8217 C C     . LYS B 1 677 ? 121.324 105.868 110.822 1.00 105.91 ? 677 LYS B C     1 
ATOM   8218 O O     . LYS B 1 677 ? 121.971 106.301 109.862 1.00 105.91 ? 677 LYS B O     1 
ATOM   8219 C CB    . LYS B 1 677 ? 121.012 103.386 110.775 1.00 105.91 ? 677 LYS B CB    1 
ATOM   8220 C CG    . LYS B 1 677 ? 121.370 103.229 109.310 1.00 105.91 ? 677 LYS B CG    1 
ATOM   8221 C CD    . LYS B 1 677 ? 120.566 102.113 108.669 1.00 105.91 ? 677 LYS B CD    1 
ATOM   8222 C CE    . LYS B 1 677 ? 120.733 100.809 109.429 1.00 105.91 ? 677 LYS B CE    1 
ATOM   8223 N NZ    . LYS B 1 677 ? 122.162 100.404 109.530 1.00 105.91 ? 677 LYS B NZ    1 
ATOM   8224 N N     . MET B 1 678 ? 120.278 106.522 111.328 1.00 111.15 ? 678 MET B N     1 
ATOM   8225 C CA    . MET B 1 678 ? 119.760 107.713 110.668 1.00 111.15 ? 678 MET B CA    1 
ATOM   8226 C C     . MET B 1 678 ? 120.505 108.983 111.060 1.00 111.15 ? 678 MET B C     1 
ATOM   8227 O O     . MET B 1 678 ? 120.670 109.873 110.219 1.00 111.15 ? 678 MET B O     1 
ATOM   8228 C CB    . MET B 1 678 ? 118.271 107.874 110.974 1.00 111.15 ? 678 MET B CB    1 
ATOM   8229 C CG    . MET B 1 678 ? 117.591 108.965 110.171 1.00 111.15 ? 678 MET B CG    1 
ATOM   8230 S SD    . MET B 1 678 ? 117.737 108.691 108.397 1.00 111.15 ? 678 MET B SD    1 
ATOM   8231 C CE    . MET B 1 678 ? 116.951 107.091 108.240 1.00 111.15 ? 678 MET B CE    1 
ATOM   8232 N N     . THR B 1 679 ? 120.954 109.097 112.313 1.00 101.83 ? 679 THR B N     1 
ATOM   8233 C CA    . THR B 1 679 ? 121.559 110.348 112.767 1.00 101.83 ? 679 THR B CA    1 
ATOM   8234 C C     . THR B 1 679 ? 122.802 110.707 111.963 1.00 101.83 ? 679 THR B C     1 
ATOM   8235 O O     . THR B 1 679 ? 122.803 111.703 111.232 1.00 101.83 ? 679 THR B O     1 
ATOM   8236 C CB    . THR B 1 679 ? 121.913 110.270 114.250 1.00 101.83 ? 679 THR B CB    1 
ATOM   8237 O OG1   . THR B 1 679 ? 122.718 109.109 114.486 1.00 101.83 ? 679 THR B OG1   1 
ATOM   8238 C CG2   . THR B 1 679 ? 120.657 110.193 115.095 1.00 101.83 ? 679 THR B CG2   1 
ATOM   8239 N N     . ASN B 1 680 ? 123.852 109.896 112.078 1.00 99.01  ? 680 ASN B N     1 
ATOM   8240 C CA    . ASN B 1 680 ? 125.055 110.007 111.249 1.00 99.01  ? 680 ASN B CA    1 
ATOM   8241 C C     . ASN B 1 680 ? 125.669 111.409 111.327 1.00 99.01  ? 680 ASN B C     1 
ATOM   8242 O O     . ASN B 1 680 ? 125.698 112.164 110.357 1.00 99.01  ? 680 ASN B O     1 
ATOM   8243 C CB    . ASN B 1 680 ? 124.746 109.621 109.799 1.00 99.01  ? 680 ASN B CB    1 
ATOM   8244 C CG    . ASN B 1 680 ? 125.997 109.510 108.953 1.00 99.01  ? 680 ASN B CG    1 
ATOM   8245 O OD1   . ASN B 1 680 ? 126.331 110.420 108.195 1.00 99.01  ? 680 ASN B OD1   1 
ATOM   8246 N ND2   . ASN B 1 680 ? 126.701 108.392 109.084 1.00 99.01  ? 680 ASN B ND2   1 
ATOM   8247 N N     . GLY B 1 681 ? 126.144 111.745 112.521 1.00 91.05  ? 681 GLY B N     1 
ATOM   8248 C CA    . GLY B 1 681 ? 126.873 112.988 112.684 1.00 91.05  ? 681 GLY B CA    1 
ATOM   8249 C C     . GLY B 1 681 ? 126.654 113.697 114.002 1.00 91.05  ? 681 GLY B C     1 
ATOM   8250 O O     . GLY B 1 681 ? 127.353 114.665 114.311 1.00 91.05  ? 681 GLY B O     1 
ATOM   8251 N N     . PHE B 1 682 ? 125.687 113.234 114.785 1.00 88.44  ? 682 PHE B N     1 
ATOM   8252 C CA    . PHE B 1 682 ? 125.430 113.845 116.078 1.00 88.44  ? 682 PHE B CA    1 
ATOM   8253 C C     . PHE B 1 682 ? 126.575 113.563 117.041 1.00 88.44  ? 682 PHE B C     1 
ATOM   8254 O O     . PHE B 1 682 ? 127.237 112.526 116.969 1.00 88.44  ? 682 PHE B O     1 
ATOM   8255 C CB    . PHE B 1 682 ? 124.120 113.326 116.671 1.00 88.44  ? 682 PHE B CB    1 
ATOM   8256 C CG    . PHE B 1 682 ? 122.889 113.828 115.972 1.00 88.44  ? 682 PHE B CG    1 
ATOM   8257 C CD1   . PHE B 1 682 ? 122.980 114.701 114.905 1.00 88.44  ? 682 PHE B CD1   1 
ATOM   8258 C CD2   . PHE B 1 682 ? 121.635 113.432 116.398 1.00 88.44  ? 682 PHE B CD2   1 
ATOM   8259 C CE1   . PHE B 1 682 ? 121.845 115.159 114.271 1.00 88.44  ? 682 PHE B CE1   1 
ATOM   8260 C CE2   . PHE B 1 682 ? 120.500 113.888 115.768 1.00 88.44  ? 682 PHE B CE2   1 
ATOM   8261 C CZ    . PHE B 1 682 ? 120.606 114.752 114.704 1.00 88.44  ? 682 PHE B CZ    1 
ATOM   8262 N N     . SER B 1 683 ? 126.806 114.501 117.952 1.00 83.17  ? 683 SER B N     1 
ATOM   8263 C CA    . SER B 1 683 ? 127.802 114.320 118.997 1.00 83.17  ? 683 SER B CA    1 
ATOM   8264 C C     . SER B 1 683 ? 127.188 113.509 120.135 1.00 83.17  ? 683 SER B C     1 
ATOM   8265 O O     . SER B 1 683 ? 126.105 112.934 120.008 1.00 83.17  ? 683 SER B O     1 
ATOM   8266 C CB    . SER B 1 683 ? 128.326 115.670 119.472 1.00 83.17  ? 683 SER B CB    1 
ATOM   8267 O OG    . SER B 1 683 ? 127.299 116.419 120.095 1.00 83.17  ? 683 SER B OG    1 
ATOM   8268 N N     . GLY B 1 684 ? 127.878 113.450 121.269 1.00 85.06  ? 684 GLY B N     1 
ATOM   8269 C CA    . GLY B 1 684 ? 127.373 112.703 122.403 1.00 85.06  ? 684 GLY B CA    1 
ATOM   8270 C C     . GLY B 1 684 ? 126.304 113.400 123.211 1.00 85.06  ? 684 GLY B C     1 
ATOM   8271 O O     . GLY B 1 684 ? 125.699 112.768 124.081 1.00 85.06  ? 684 GLY B O     1 
ATOM   8272 N N     . ALA B 1 685 ? 126.055 114.682 122.950 1.00 86.91  ? 685 ALA B N     1 
ATOM   8273 C CA    . ALA B 1 685 ? 125.032 115.427 123.670 1.00 86.91  ? 685 ALA B CA    1 
ATOM   8274 C C     . ALA B 1 685 ? 123.726 115.555 122.902 1.00 86.91  ? 685 ALA B C     1 
ATOM   8275 O O     . ALA B 1 685 ? 122.677 115.754 123.524 1.00 86.91  ? 685 ALA B O     1 
ATOM   8276 C CB    . ALA B 1 685 ? 125.543 116.827 124.023 1.00 86.91  ? 685 ALA B CB    1 
ATOM   8277 N N     . ASP B 1 686 ? 123.762 115.445 121.573 1.00 90.98  ? 686 ASP B N     1 
ATOM   8278 C CA    . ASP B 1 686 ? 122.538 115.553 120.788 1.00 90.98  ? 686 ASP B CA    1 
ATOM   8279 C C     . ASP B 1 686 ? 121.598 114.386 121.061 1.00 90.98  ? 686 ASP B C     1 
ATOM   8280 O O     . ASP B 1 686 ? 120.376 114.565 121.118 1.00 90.98  ? 686 ASP B O     1 
ATOM   8281 C CB    . ASP B 1 686 ? 122.883 115.637 119.304 1.00 90.98  ? 686 ASP B CB    1 
ATOM   8282 C CG    . ASP B 1 686 ? 123.974 116.646 119.023 1.00 90.98  ? 686 ASP B CG    1 
ATOM   8283 O OD1   . ASP B 1 686 ? 124.061 117.646 119.765 1.00 90.98  ? 686 ASP B OD1   1 
ATOM   8284 O OD2   . ASP B 1 686 ? 124.748 116.440 118.067 1.00 90.98  ? 686 ASP B OD2   1 
ATOM   8285 N N     . LEU B 1 687 ? 122.146 113.183 121.225 1.00 86.11  ? 687 LEU B N     1 
ATOM   8286 C CA    . LEU B 1 687 ? 121.312 112.033 121.555 1.00 86.11  ? 687 LEU B CA    1 
ATOM   8287 C C     . LEU B 1 687 ? 120.648 112.212 122.915 1.00 86.11  ? 687 LEU B C     1 
ATOM   8288 O O     . LEU B 1 687 ? 119.465 111.885 123.091 1.00 86.11  ? 687 LEU B O     1 
ATOM   8289 C CB    . LEU B 1 687 ? 122.156 110.762 121.521 1.00 86.11  ? 687 LEU B CB    1 
ATOM   8290 C CG    . LEU B 1 687 ? 123.067 110.654 120.296 1.00 86.11  ? 687 LEU B CG    1 
ATOM   8291 C CD1   . LEU B 1 687 ? 123.914 109.397 120.354 1.00 86.11  ? 687 LEU B CD1   1 
ATOM   8292 C CD2   . LEU B 1 687 ? 122.258 110.697 119.011 1.00 86.11  ? 687 LEU B CD2   1 
ATOM   8293 N N     . THR B 1 688 ? 121.392 112.739 123.889 1.00 89.39  ? 688 THR B N     1 
ATOM   8294 C CA    . THR B 1 688 ? 120.807 113.032 125.191 1.00 89.39  ? 688 THR B CA    1 
ATOM   8295 C C     . THR B 1 688 ? 119.719 114.091 125.075 1.00 89.39  ? 688 THR B C     1 
ATOM   8296 O O     . THR B 1 688 ? 118.687 114.008 125.750 1.00 89.39  ? 688 THR B O     1 
ATOM   8297 C CB    . THR B 1 688 ? 121.893 113.479 126.165 1.00 89.39  ? 688 THR B CB    1 
ATOM   8298 O OG1   . THR B 1 688 ? 122.928 112.491 126.208 1.00 89.39  ? 688 THR B OG1   1 
ATOM   8299 C CG2   . THR B 1 688 ? 121.319 113.655 127.560 1.00 89.39  ? 688 THR B CG2   1 
ATOM   8300 N N     . GLU B 1 689 ? 119.929 115.094 124.220 1.00 92.47  ? 689 GLU B N     1 
ATOM   8301 C CA    . GLU B 1 689 ? 118.893 116.094 123.982 1.00 92.47  ? 689 GLU B CA    1 
ATOM   8302 C C     . GLU B 1 689 ? 117.633 115.456 123.412 1.00 92.47  ? 689 GLU B C     1 
ATOM   8303 O O     . GLU B 1 689 ? 116.514 115.801 123.812 1.00 92.47  ? 689 GLU B O     1 
ATOM   8304 C CB    . GLU B 1 689 ? 119.416 117.172 123.036 1.00 92.47  ? 689 GLU B CB    1 
ATOM   8305 C CG    . GLU B 1 689 ? 118.344 118.115 122.523 1.00 92.47  ? 689 GLU B CG    1 
ATOM   8306 C CD    . GLU B 1 689 ? 118.740 118.805 121.231 1.00 92.47  ? 689 GLU B CD    1 
ATOM   8307 O OE1   . GLU B 1 689 ? 119.819 118.486 120.689 1.00 92.47  ? 689 GLU B OE1   1 
ATOM   8308 O OE2   . GLU B 1 689 ? 117.969 119.665 120.755 1.00 92.47  ? 689 GLU B OE2   1 
ATOM   8309 N N     . ILE B 1 690 ? 117.797 114.528 122.469 1.00 87.77  ? 690 ILE B N     1 
ATOM   8310 C CA    . ILE B 1 690 ? 116.648 113.843 121.879 1.00 87.77  ? 690 ILE B CA    1 
ATOM   8311 C C     . ILE B 1 690 ? 115.887 113.067 122.947 1.00 87.77  ? 690 ILE B C     1 
ATOM   8312 O O     . ILE B 1 690 ? 114.651 113.113 123.016 1.00 87.77  ? 690 ILE B O     1 
ATOM   8313 C CB    . ILE B 1 690 ? 117.106 112.922 120.735 1.00 87.77  ? 690 ILE B CB    1 
ATOM   8314 C CG1   . ILE B 1 690 ? 117.643 113.750 119.572 1.00 87.77  ? 690 ILE B CG1   1 
ATOM   8315 C CG2   . ILE B 1 690 ? 115.969 112.030 120.278 1.00 87.77  ? 690 ILE B CG2   1 
ATOM   8316 C CD1   . ILE B 1 690 ? 118.224 112.918 118.462 1.00 87.77  ? 690 ILE B CD1   1 
ATOM   8317 N N     . CYS B 1 691 ? 116.616 112.340 123.795 1.00 92.12  ? 691 CYS B N     1 
ATOM   8318 C CA    . CYS B 1 691 ? 115.962 111.577 124.854 1.00 92.12  ? 691 CYS B CA    1 
ATOM   8319 C C     . CYS B 1 691 ? 115.230 112.495 125.827 1.00 92.12  ? 691 CYS B C     1 
ATOM   8320 O O     . CYS B 1 691 ? 114.114 112.187 126.269 1.00 92.12  ? 691 CYS B O     1 
ATOM   8321 C CB    . CYS B 1 691 ? 116.986 110.716 125.589 1.00 92.12  ? 691 CYS B CB    1 
ATOM   8322 S SG    . CYS B 1 691 ? 117.828 109.516 124.535 1.00 92.12  ? 691 CYS B SG    1 
ATOM   8323 N N     . GLN B 1 692 ? 115.842 113.631 126.170 1.00 94.19  ? 692 GLN B N     1 
ATOM   8324 C CA    . GLN B 1 692 ? 115.192 114.580 127.067 1.00 94.19  ? 692 GLN B CA    1 
ATOM   8325 C C     . GLN B 1 692 ? 113.917 115.140 126.449 1.00 94.19  ? 692 GLN B C     1 
ATOM   8326 O O     . GLN B 1 692 ? 112.904 115.300 127.139 1.00 94.19  ? 692 GLN B O     1 
ATOM   8327 C CB    . GLN B 1 692 ? 116.154 115.709 127.428 1.00 94.19  ? 692 GLN B CB    1 
ATOM   8328 C CG    . GLN B 1 692 ? 117.323 115.275 128.293 1.00 94.19  ? 692 GLN B CG    1 
ATOM   8329 C CD    . GLN B 1 692 ? 116.891 114.800 129.664 1.00 94.19  ? 692 GLN B CD    1 
ATOM   8330 O OE1   . GLN B 1 692 ? 115.886 115.258 130.203 1.00 94.19  ? 692 GLN B OE1   1 
ATOM   8331 N NE2   . GLN B 1 692 ? 117.652 113.876 130.237 1.00 94.19  ? 692 GLN B NE2   1 
ATOM   8332 N N     . ARG B 1 693 ? 113.948 115.448 125.151 1.00 93.77  ? 693 ARG B N     1 
ATOM   8333 C CA    . ARG B 1 693 ? 112.745 115.950 124.493 1.00 93.77  ? 693 ARG B CA    1 
ATOM   8334 C C     . ARG B 1 693 ? 111.645 114.897 124.474 1.00 93.77  ? 693 ARG B C     1 
ATOM   8335 O O     . ARG B 1 693 ? 110.466 115.216 124.674 1.00 93.77  ? 693 ARG B O     1 
ATOM   8336 C CB    . ARG B 1 693 ? 113.068 116.414 123.075 1.00 93.77  ? 693 ARG B CB    1 
ATOM   8337 C CG    . ARG B 1 693 ? 113.896 117.681 123.019 1.00 93.77  ? 693 ARG B CG    1 
ATOM   8338 C CD    . ARG B 1 693 ? 113.591 118.474 121.761 1.00 93.77  ? 693 ARG B CD    1 
ATOM   8339 N NE    . ARG B 1 693 ? 112.176 118.812 121.676 1.00 93.77  ? 693 ARG B NE    1 
ATOM   8340 C CZ    . ARG B 1 693 ? 111.624 119.873 122.248 1.00 93.77  ? 693 ARG B CZ    1 
ATOM   8341 N NH1   . ARG B 1 693 ? 112.344 120.734 122.948 1.00 93.77  ? 693 ARG B NH1   1 
ATOM   8342 N NH2   . ARG B 1 693 ? 110.316 120.074 122.118 1.00 93.77  ? 693 ARG B NH2   1 
ATOM   8343 N N     . ALA B 1 694 ? 112.008 113.636 124.230 1.00 92.34  ? 694 ALA B N     1 
ATOM   8344 C CA    . ALA B 1 694 ? 111.008 112.572 124.263 1.00 92.34  ? 694 ALA B CA    1 
ATOM   8345 C C     . ALA B 1 694 ? 110.377 112.453 125.645 1.00 92.34  ? 694 ALA B C     1 
ATOM   8346 O O     . ALA B 1 694 ? 109.149 112.332 125.773 1.00 92.34  ? 694 ALA B O     1 
ATOM   8347 C CB    . ALA B 1 694 ? 111.637 111.247 123.843 1.00 92.34  ? 694 ALA B CB    1 
ATOM   8348 N N     . CYS B 1 695 ? 111.201 112.497 126.695 1.00 93.07  ? 695 CYS B N     1 
ATOM   8349 C CA    . CYS B 1 695 ? 110.662 112.427 128.050 1.00 93.07  ? 695 CYS B CA    1 
ATOM   8350 C C     . CYS B 1 695 ? 109.761 113.619 128.348 1.00 93.07  ? 695 CYS B C     1 
ATOM   8351 O O     . CYS B 1 695 ? 108.723 113.474 129.005 1.00 93.07  ? 695 CYS B O     1 
ATOM   8352 C CB    . CYS B 1 695 ? 111.799 112.346 129.066 1.00 93.07  ? 695 CYS B CB    1 
ATOM   8353 S SG    . CYS B 1 695 ? 112.759 110.823 128.976 1.00 93.07  ? 695 CYS B SG    1 
ATOM   8354 N N     . LYS B 1 696 ? 110.144 114.808 127.879 1.00 93.42  ? 696 LYS B N     1 
ATOM   8355 C CA    . LYS B 1 696 ? 109.319 115.991 128.101 1.00 93.42  ? 696 LYS B CA    1 
ATOM   8356 C C     . LYS B 1 696 ? 107.966 115.857 127.416 1.00 93.42  ? 696 LYS B C     1 
ATOM   8357 O O     . LYS B 1 696 ? 106.931 116.218 127.991 1.00 93.42  ? 696 LYS B O     1 
ATOM   8358 C CB    . LYS B 1 696 ? 110.052 117.237 127.611 1.00 93.42  ? 696 LYS B CB    1 
ATOM   8359 C CG    . LYS B 1 696 ? 109.329 118.538 127.901 1.00 93.42  ? 696 LYS B CG    1 
ATOM   8360 C CD    . LYS B 1 696 ? 110.260 119.729 127.742 1.00 93.42  ? 696 LYS B CD    1 
ATOM   8361 C CE    . LYS B 1 696 ? 110.862 119.784 126.349 1.00 93.42  ? 696 LYS B CE    1 
ATOM   8362 N NZ    . LYS B 1 696 ? 109.817 119.934 125.300 1.00 93.42  ? 696 LYS B NZ    1 
ATOM   8363 N N     . LEU B 1 697 ? 107.952 115.345 126.184 1.00 92.41  ? 697 LEU B N     1 
ATOM   8364 C CA    . LEU B 1 697 ? 106.682 115.138 125.494 1.00 92.41  ? 697 LEU B CA    1 
ATOM   8365 C C     . LEU B 1 697 ? 105.812 114.130 126.233 1.00 92.41  ? 697 LEU B C     1 
ATOM   8366 O O     . LEU B 1 697 ? 104.593 114.321 126.359 1.00 92.41  ? 697 LEU B O     1 
ATOM   8367 C CB    . LEU B 1 697 ? 106.930 114.682 124.059 1.00 92.41  ? 697 LEU B CB    1 
ATOM   8368 C CG    . LEU B 1 697 ? 107.583 115.711 123.140 1.00 92.41  ? 697 LEU B CG    1 
ATOM   8369 C CD1   . LEU B 1 697 ? 107.636 115.186 121.721 1.00 92.41  ? 697 LEU B CD1   1 
ATOM   8370 C CD2   . LEU B 1 697 ? 106.838 117.030 123.197 1.00 92.41  ? 697 LEU B CD2   1 
ATOM   8371 N N     . ALA B 1 698 ? 106.418 113.048 126.727 1.00 97.11  ? 698 ALA B N     1 
ATOM   8372 C CA    . ALA B 1 698 ? 105.648 112.068 127.488 1.00 97.11  ? 698 ALA B CA    1 
ATOM   8373 C C     . ALA B 1 698 ? 105.057 112.689 128.747 1.00 97.11  ? 698 ALA B C     1 
ATOM   8374 O O     . ALA B 1 698 ? 103.896 112.431 129.092 1.00 97.11  ? 698 ALA B O     1 
ATOM   8375 C CB    . ALA B 1 698 ? 106.523 110.867 127.840 1.00 97.11  ? 698 ALA B CB    1 
ATOM   8376 N N     . ILE B 1 699 ? 105.841 113.515 129.444 1.00 98.39  ? 699 ILE B N     1 
ATOM   8377 C CA    . ILE B 1 699 ? 105.342 114.185 130.643 1.00 98.39  ? 699 ILE B CA    1 
ATOM   8378 C C     . ILE B 1 699 ? 104.169 115.090 130.301 1.00 98.39  ? 699 ILE B C     1 
ATOM   8379 O O     . ILE B 1 699 ? 103.150 115.107 131.006 1.00 98.39  ? 699 ILE B O     1 
ATOM   8380 C CB    . ILE B 1 699 ? 106.476 114.971 131.325 1.00 98.39  ? 699 ILE B CB    1 
ATOM   8381 C CG1   . ILE B 1 699 ? 107.472 114.013 131.971 1.00 98.39  ? 699 ILE B CG1   1 
ATOM   8382 C CG2   . ILE B 1 699 ? 105.913 115.930 132.360 1.00 98.39  ? 699 ILE B CG2   1 
ATOM   8383 C CD1   . ILE B 1 699 ? 106.855 113.145 133.028 1.00 98.39  ? 699 ILE B CD1   1 
ATOM   8384 N N     . ARG B 1 700 ? 104.299 115.867 129.224 1.00 100.86 ? 700 ARG B N     1 
ATOM   8385 C CA    . ARG B 1 700 ? 103.215 116.751 128.808 1.00 100.86 ? 700 ARG B CA    1 
ATOM   8386 C C     . ARG B 1 700 ? 101.941 115.961 128.548 1.00 100.86 ? 700 ARG B C     1 
ATOM   8387 O O     . ARG B 1 700 ? 100.858 116.320 129.030 1.00 100.86 ? 700 ARG B O     1 
ATOM   8388 C CB    . ARG B 1 700 ? 103.619 117.533 127.558 1.00 100.86 ? 700 ARG B CB    1 
ATOM   8389 C CG    . ARG B 1 700 ? 102.425 118.060 126.776 1.00 100.86 ? 700 ARG B CG    1 
ATOM   8390 C CD    . ARG B 1 700 ? 102.785 118.419 125.345 1.00 100.86 ? 700 ARG B CD    1 
ATOM   8391 N NE    . ARG B 1 700 ? 103.072 119.839 125.188 1.00 100.86 ? 700 ARG B NE    1 
ATOM   8392 C CZ    . ARG B 1 700 ? 104.287 120.367 125.218 1.00 100.86 ? 700 ARG B CZ    1 
ATOM   8393 N NH1   . ARG B 1 700 ? 105.361 119.617 125.396 1.00 100.86 ? 700 ARG B NH1   1 
ATOM   8394 N NH2   . ARG B 1 700 ? 104.428 121.680 125.064 1.00 100.86 ? 700 ARG B NH2   1 
ATOM   8395 N N     . GLU B 1 701 ? 102.054 114.871 127.786 1.00 106.25 ? 701 GLU B N     1 
ATOM   8396 C CA    . GLU B 1 701 ? 100.873 114.084 127.447 1.00 106.25 ? 701 GLU B CA    1 
ATOM   8397 C C     . GLU B 1 701 ? 100.231 113.490 128.695 1.00 106.25 ? 701 GLU B C     1 
ATOM   8398 O O     . GLU B 1 701 ? 99.004  113.501 128.845 1.00 106.25 ? 701 GLU B O     1 
ATOM   8399 C CB    . GLU B 1 701 ? 101.234 112.980 126.454 1.00 106.25 ? 701 GLU B CB    1 
ATOM   8400 C CG    . GLU B 1 701 ? 100.037 112.144 126.037 1.00 106.25 ? 701 GLU B CG    1 
ATOM   8401 C CD    . GLU B 1 701 ? 100.399 111.035 125.076 1.00 106.25 ? 701 GLU B CD    1 
ATOM   8402 O OE1   . GLU B 1 701 ? 101.605 110.810 124.851 1.00 106.25 ? 701 GLU B OE1   1 
ATOM   8403 O OE2   . GLU B 1 701 ? 99.475  110.386 124.542 1.00 106.25 ? 701 GLU B OE2   1 
ATOM   8404 N N     . SER B 1 702 ? 101.052 112.967 129.608 1.00 106.57 ? 702 SER B N     1 
ATOM   8405 C CA    . SER B 1 702 ? 100.513 112.348 130.814 1.00 106.57 ? 702 SER B CA    1 
ATOM   8406 C C     . SER B 1 702 ? 99.788  113.369 131.685 1.00 106.57 ? 702 SER B C     1 
ATOM   8407 O O     . SER B 1 702 ? 98.691  113.106 132.194 1.00 106.57 ? 702 SER B O     1 
ATOM   8408 C CB    . SER B 1 702 ? 101.635 111.668 131.598 1.00 106.57 ? 702 SER B CB    1 
ATOM   8409 O OG    . SER B 1 702 ? 101.112 110.956 132.703 1.00 106.57 ? 702 SER B OG    1 
ATOM   8410 N N     . ILE B 1 703 ? 100.388 114.549 131.863 1.00 109.39 ? 703 ILE B N     1 
ATOM   8411 C CA    . ILE B 1 703 ? 99.762  115.579 132.692 1.00 109.39 ? 703 ILE B CA    1 
ATOM   8412 C C     . ILE B 1 703 ? 98.455  116.043 132.061 1.00 109.39 ? 703 ILE B C     1 
ATOM   8413 O O     . ILE B 1 703 ? 97.440  116.233 132.745 1.00 109.39 ? 703 ILE B O     1 
ATOM   8414 C CB    . ILE B 1 703 ? 100.725 116.756 132.918 1.00 109.39 ? 703 ILE B CB    1 
ATOM   8415 C CG1   . ILE B 1 703 ? 101.889 116.325 133.809 1.00 109.39 ? 703 ILE B CG1   1 
ATOM   8416 C CG2   . ILE B 1 703 ? 99.994  117.931 133.543 1.00 109.39 ? 703 ILE B CG2   1 
ATOM   8417 C CD1   . ILE B 1 703 ? 102.800 117.459 134.211 1.00 109.39 ? 703 ILE B CD1   1 
ATOM   8418 N N     . GLU B 1 704 ? 98.464  116.232 130.739 1.00 121.72 ? 704 GLU B N     1 
ATOM   8419 C CA    . GLU B 1 704 ? 97.254  116.652 130.043 1.00 121.72 ? 704 GLU B CA    1 
ATOM   8420 C C     . GLU B 1 704 ? 96.146  115.617 130.200 1.00 121.72 ? 704 GLU B C     1 
ATOM   8421 O O     . GLU B 1 704 ? 94.984  115.960 130.440 1.00 121.72 ? 704 GLU B O     1 
ATOM   8422 C CB    . GLU B 1 704 ? 97.569  116.902 128.565 1.00 121.72 ? 704 GLU B CB    1 
ATOM   8423 C CG    . GLU B 1 704 ? 96.387  117.377 127.734 1.00 121.72 ? 704 GLU B CG    1 
ATOM   8424 C CD    . GLU B 1 704 ? 95.601  116.234 127.120 1.00 121.72 ? 704 GLU B CD    1 
ATOM   8425 O OE1   . GLU B 1 704 ? 96.047  115.073 127.236 1.00 121.72 ? 704 GLU B OE1   1 
ATOM   8426 O OE2   . GLU B 1 704 ? 94.538  116.496 126.520 1.00 121.72 ? 704 GLU B OE2   1 
ATOM   8427 N N     . SER B 1 705 ? 96.496  114.335 130.071 1.00 122.18 ? 705 SER B N     1 
ATOM   8428 C CA    . SER B 1 705 ? 95.498  113.279 130.212 1.00 122.18 ? 705 SER B CA    1 
ATOM   8429 C C     . SER B 1 705 ? 94.940  113.234 131.629 1.00 122.18 ? 705 SER B C     1 
ATOM   8430 O O     . SER B 1 705 ? 93.736  113.039 131.826 1.00 122.18 ? 705 SER B O     1 
ATOM   8431 C CB    . SER B 1 705 ? 96.100  111.930 129.824 1.00 122.18 ? 705 SER B CB    1 
ATOM   8432 O OG    . SER B 1 705 ? 96.359  111.870 128.433 1.00 122.18 ? 705 SER B OG    1 
ATOM   8433 N N     . GLU B 1 706 ? 95.804  113.402 132.634 1.00 128.23 ? 706 GLU B N     1 
ATOM   8434 C CA    . GLU B 1 706 ? 95.333  113.414 134.015 1.00 128.23 ? 706 GLU B CA    1 
ATOM   8435 C C     . GLU B 1 706 ? 94.373  114.572 134.265 1.00 128.23 ? 706 GLU B C     1 
ATOM   8436 O O     . GLU B 1 706 ? 93.328  114.407 134.906 1.00 128.23 ? 706 GLU B O     1 
ATOM   8437 C CB    . GLU B 1 706 ? 96.523  113.487 134.978 1.00 128.23 ? 706 GLU B CB    1 
ATOM   8438 C CG    . GLU B 1 706 ? 97.293  112.184 135.113 1.00 128.23 ? 706 GLU B CG    1 
ATOM   8439 C CD    . GLU B 1 706 ? 98.351  112.243 136.198 1.00 128.23 ? 706 GLU B CD    1 
ATOM   8440 O OE1   . GLU B 1 706 ? 98.389  113.247 136.940 1.00 128.23 ? 706 GLU B OE1   1 
ATOM   8441 O OE2   . GLU B 1 706 ? 99.145  111.286 136.310 1.00 128.23 ? 706 GLU B OE2   1 
ATOM   8442 N N     . ILE B 1 707 ? 94.715  115.756 133.749 1.00 129.05 ? 707 ILE B N     1 
ATOM   8443 C CA    . ILE B 1 707 ? 93.842  116.917 133.919 1.00 129.05 ? 707 ILE B CA    1 
ATOM   8444 C C     . ILE B 1 707 ? 92.505  116.679 133.230 1.00 129.05 ? 707 ILE B C     1 
ATOM   8445 O O     . ILE B 1 707 ? 91.439  116.991 133.773 1.00 129.05 ? 707 ILE B O     1 
ATOM   8446 C CB    . ILE B 1 707 ? 94.531  118.190 133.396 1.00 129.05 ? 707 ILE B CB    1 
ATOM   8447 C CG1   . ILE B 1 707 ? 95.691  118.579 134.313 1.00 129.05 ? 707 ILE B CG1   1 
ATOM   8448 C CG2   . ILE B 1 707 ? 93.536  119.334 133.283 1.00 129.05 ? 707 ILE B CG2   1 
ATOM   8449 C CD1   . ILE B 1 707 ? 95.275  118.827 135.747 1.00 129.05 ? 707 ILE B CD1   1 
ATOM   8450 N N     . ARG B 1 708 ? 92.544  116.117 132.019 1.00 132.96 ? 708 ARG B N     1 
ATOM   8451 C CA    . ARG B 1 708 ? 91.312  115.839 131.289 1.00 132.96 ? 708 ARG B CA    1 
ATOM   8452 C C     . ARG B 1 708 ? 90.439  114.827 132.019 1.00 132.96 ? 708 ARG B C     1 
ATOM   8453 O O     . ARG B 1 708 ? 89.215  114.989 132.074 1.00 132.96 ? 708 ARG B O     1 
ATOM   8454 C CB    . ARG B 1 708 ? 91.646  115.338 129.884 1.00 132.96 ? 708 ARG B CB    1 
ATOM   8455 C CG    . ARG B 1 708 ? 90.446  115.144 128.977 1.00 132.96 ? 708 ARG B CG    1 
ATOM   8456 C CD    . ARG B 1 708 ? 90.884  114.636 127.613 1.00 132.96 ? 708 ARG B CD    1 
ATOM   8457 N NE    . ARG B 1 708 ? 89.791  114.625 126.648 1.00 132.96 ? 708 ARG B NE    1 
ATOM   8458 C CZ    . ARG B 1 708 ? 89.910  114.232 125.387 1.00 132.96 ? 708 ARG B CZ    1 
ATOM   8459 N NH1   . ARG B 1 708 ? 91.064  113.801 124.904 1.00 132.96 ? 708 ARG B NH1   1 
ATOM   8460 N NH2   . ARG B 1 708 ? 88.846  114.272 124.591 1.00 132.96 ? 708 ARG B NH2   1 
ATOM   8461 N N     . ARG B 1 709 ? 91.044  113.781 132.584 1.00 135.37 ? 709 ARG B N     1 
ATOM   8462 C CA    . ARG B 1 709 ? 90.284  112.757 133.289 1.00 135.37 ? 709 ARG B CA    1 
ATOM   8463 C C     . ARG B 1 709 ? 89.788  113.225 134.650 1.00 135.37 ? 709 ARG B C     1 
ATOM   8464 O O     . ARG B 1 709 ? 88.810  112.670 135.163 1.00 135.37 ? 709 ARG B O     1 
ATOM   8465 C CB    . ARG B 1 709 ? 91.137  111.494 133.447 1.00 135.37 ? 709 ARG B CB    1 
ATOM   8466 C CG    . ARG B 1 709 ? 90.367  110.251 133.869 1.00 135.37 ? 709 ARG B CG    1 
ATOM   8467 C CD    . ARG B 1 709 ? 90.514  109.974 135.357 1.00 135.37 ? 709 ARG B CD    1 
ATOM   8468 N NE    . ARG B 1 709 ? 89.680  108.858 135.787 1.00 135.37 ? 709 ARG B NE    1 
ATOM   8469 C CZ    . ARG B 1 709 ? 90.043  107.584 135.728 1.00 135.37 ? 709 ARG B CZ    1 
ATOM   8470 N NH1   . ARG B 1 709 ? 91.226  107.224 135.256 1.00 135.37 ? 709 ARG B NH1   1 
ATOM   8471 N NH2   . ARG B 1 709 ? 89.199  106.648 136.152 1.00 135.37 ? 709 ARG B NH2   1 
ATOM   8472 N N     . GLU B 1 710 ? 90.422  114.237 135.241 1.00 142.34 ? 710 GLU B N     1 
ATOM   8473 C CA    . GLU B 1 710 ? 90.005  114.752 136.538 1.00 142.34 ? 710 GLU B CA    1 
ATOM   8474 C C     . GLU B 1 710 ? 88.870  115.769 136.428 1.00 142.34 ? 710 GLU B C     1 
ATOM   8475 O O     . GLU B 1 710 ? 88.663  116.559 137.356 1.00 142.34 ? 710 GLU B O     1 
ATOM   8476 C CB    . GLU B 1 710 ? 91.201  115.366 137.268 1.00 142.34 ? 710 GLU B CB    1 
ATOM   8477 C CG    . GLU B 1 710 ? 91.097  115.323 138.787 1.00 142.34 ? 710 GLU B CG    1 
ATOM   8478 C CD    . GLU B 1 710 ? 92.290  115.959 139.469 1.00 142.34 ? 710 GLU B CD    1 
ATOM   8479 O OE1   . GLU B 1 710 ? 93.285  116.253 138.774 1.00 142.34 ? 710 GLU B OE1   1 
ATOM   8480 O OE2   . GLU B 1 710 ? 92.231  116.168 140.699 1.00 142.34 ? 710 GLU B OE2   1 
ATOM   8481 N N     . ARG B 1 711 ? 88.133  115.766 135.316 1.00 146.75 ? 711 ARG B N     1 
ATOM   8482 C CA    . ARG B 1 711 ? 86.997  116.659 135.142 1.00 146.75 ? 711 ARG B CA    1 
ATOM   8483 C C     . ARG B 1 711 ? 85.650  115.962 135.253 1.00 146.75 ? 711 ARG B C     1 
ATOM   8484 O O     . ARG B 1 711 ? 84.655  116.627 135.557 1.00 146.75 ? 711 ARG B O     1 
ATOM   8485 C CB    . ARG B 1 711 ? 87.075  117.364 133.780 1.00 146.75 ? 711 ARG B CB    1 
ATOM   8486 C CG    . ARG B 1 711 ? 88.306  118.233 133.604 1.00 146.75 ? 711 ARG B CG    1 
ATOM   8487 C CD    . ARG B 1 711 ? 88.259  118.986 132.289 1.00 146.75 ? 711 ARG B CD    1 
ATOM   8488 N NE    . ARG B 1 711 ? 87.064  119.814 132.182 1.00 146.75 ? 711 ARG B NE    1 
ATOM   8489 C CZ    . ARG B 1 711 ? 86.803  120.627 131.167 1.00 146.75 ? 711 ARG B CZ    1 
ATOM   8490 N NH1   . ARG B 1 711 ? 87.639  120.750 130.149 1.00 146.75 ? 711 ARG B NH1   1 
ATOM   8491 N NH2   . ARG B 1 711 ? 85.677  121.334 131.175 1.00 146.75 ? 711 ARG B NH2   1 
ATOM   8492 N N     . GLU B 1 712 ? 85.593  114.654 135.017 1.00 153.95 ? 712 GLU B N     1 
ATOM   8493 C CA    . GLU B 1 712 ? 84.348  113.906 135.102 1.00 153.95 ? 712 GLU B CA    1 
ATOM   8494 C C     . GLU B 1 712 ? 84.023  113.450 136.519 1.00 153.95 ? 712 GLU B C     1 
ATOM   8495 O O     . GLU B 1 712 ? 82.892  113.018 136.769 1.00 153.95 ? 712 GLU B O     1 
ATOM   8496 C CB    . GLU B 1 712 ? 84.406  112.689 134.171 1.00 153.95 ? 712 GLU B CB    1 
ATOM   8497 C CG    . GLU B 1 712 ? 83.053  112.086 133.835 1.00 153.95 ? 712 GLU B CG    1 
ATOM   8498 C CD    . GLU B 1 712 ? 83.162  110.891 132.913 1.00 153.95 ? 712 GLU B CD    1 
ATOM   8499 O OE1   . GLU B 1 712 ? 84.288  110.580 132.473 1.00 153.95 ? 712 GLU B OE1   1 
ATOM   8500 O OE2   . GLU B 1 712 ? 82.120  110.263 132.628 1.00 153.95 ? 712 GLU B OE2   1 
ATOM   8501 N N     . ARG B 1 713 ? 84.974  113.548 137.451 1.00 155.37 ? 713 ARG B N     1 
ATOM   8502 C CA    . ARG B 1 713 ? 84.723  113.116 138.821 1.00 155.37 ? 713 ARG B CA    1 
ATOM   8503 C C     . ARG B 1 713 ? 83.635  113.938 139.496 1.00 155.37 ? 713 ARG B C     1 
ATOM   8504 O O     . ARG B 1 713 ? 83.000  113.451 140.437 1.00 155.37 ? 713 ARG B O     1 
ATOM   8505 C CB    . ARG B 1 713 ? 86.011  113.186 139.640 1.00 155.37 ? 713 ARG B CB    1 
ATOM   8506 C CG    . ARG B 1 713 ? 87.109  112.259 139.148 1.00 155.37 ? 713 ARG B CG    1 
ATOM   8507 C CD    . ARG B 1 713 ? 88.365  112.400 139.994 1.00 155.37 ? 713 ARG B CD    1 
ATOM   8508 N NE    . ARG B 1 713 ? 88.107  112.115 141.400 1.00 155.37 ? 713 ARG B NE    1 
ATOM   8509 C CZ    . ARG B 1 713 ? 89.023  112.172 142.357 1.00 155.37 ? 713 ARG B CZ    1 
ATOM   8510 N NH1   . ARG B 1 713 ? 90.277  112.502 142.095 1.00 155.37 ? 713 ARG B NH1   1 
ATOM   8511 N NH2   . ARG B 1 713 ? 88.672  111.889 143.609 1.00 155.37 ? 713 ARG B NH2   1 
ATOM   8512 N N     . GLN B 1 714 ? 83.408  115.167 139.043 1.00 157.42 ? 714 GLN B N     1 
ATOM   8513 C CA    . GLN B 1 714 ? 82.352  116.014 139.577 1.00 157.42 ? 714 GLN B CA    1 
ATOM   8514 C C     . GLN B 1 714 ? 81.051  115.902 138.795 1.00 157.42 ? 714 GLN B C     1 
ATOM   8515 O O     . GLN B 1 714 ? 80.079  116.584 139.137 1.00 157.42 ? 714 GLN B O     1 
ATOM   8516 C CB    . GLN B 1 714 ? 82.815  117.473 139.604 1.00 157.42 ? 714 GLN B CB    1 
ATOM   8517 C CG    . GLN B 1 714 ? 84.045  117.711 140.462 1.00 157.42 ? 714 GLN B CG    1 
ATOM   8518 C CD    . GLN B 1 714 ? 84.536  119.141 140.390 1.00 157.42 ? 714 GLN B CD    1 
ATOM   8519 O OE1   . GLN B 1 714 ? 84.226  119.868 139.446 1.00 157.42 ? 714 GLN B OE1   1 
ATOM   8520 N NE2   . GLN B 1 714 ? 85.305  119.554 141.390 1.00 157.42 ? 714 GLN B NE2   1 
ATOM   8521 N N     . THR B 1 715 ? 81.008  115.066 137.762 1.00 154.61 ? 715 THR B N     1 
ATOM   8522 C CA    . THR B 1 715 ? 79.808  114.904 136.950 1.00 154.61 ? 715 THR B CA    1 
ATOM   8523 C C     . THR B 1 715 ? 79.185  113.528 137.159 1.00 154.61 ? 715 THR B C     1 
ATOM   8524 O O     . THR B 1 715 ? 79.870  112.508 137.093 1.00 154.61 ? 715 THR B O     1 
ATOM   8525 C CB    . THR B 1 715 ? 80.111  115.100 135.452 1.00 154.61 ? 715 THR B CB    1 
ATOM   8526 O OG1   . THR B 1 715 ? 80.588  116.432 135.228 1.00 154.61 ? 715 THR B OG1   1 
ATOM   8527 C CG2   . THR B 1 715 ? 78.861  114.867 134.621 1.00 154.61 ? 715 THR B CG2   1 
ATOM   8528 N N     . ASP B 1 726 ? 96.475  105.033 134.011 1.00 140.76 ? 726 ASP B N     1 
ATOM   8529 C CA    . ASP B 1 726 ? 97.790  105.295 133.438 1.00 140.76 ? 726 ASP B CA    1 
ATOM   8530 C C     . ASP B 1 726 ? 97.751  105.197 131.918 1.00 140.76 ? 726 ASP B C     1 
ATOM   8531 O O     . ASP B 1 726 ? 98.137  104.176 131.349 1.00 140.76 ? 726 ASP B O     1 
ATOM   8532 C CB    . ASP B 1 726 ? 98.823  104.321 134.004 1.00 140.76 ? 726 ASP B CB    1 
ATOM   8533 C CG    . ASP B 1 726 ? 98.961  104.430 135.509 1.00 140.76 ? 726 ASP B CG    1 
ATOM   8534 O OD1   . ASP B 1 726 ? 98.003  104.065 136.222 1.00 140.76 ? 726 ASP B OD1   1 
ATOM   8535 O OD2   . ASP B 1 726 ? 100.026 104.881 135.978 1.00 140.76 ? 726 ASP B OD2   1 
ATOM   8536 N N     . PRO B 1 727 ? 97.275  106.258 131.264 1.00 133.56 ? 727 PRO B N     1 
ATOM   8537 C CA    . PRO B 1 727 ? 97.203  106.238 129.794 1.00 133.56 ? 727 PRO B CA    1 
ATOM   8538 C C     . PRO B 1 727 ? 98.554  106.081 129.120 1.00 133.56 ? 727 PRO B C     1 
ATOM   8539 O O     . PRO B 1 727 ? 98.633  105.456 128.054 1.00 133.56 ? 727 PRO B O     1 
ATOM   8540 C CB    . PRO B 1 727 ? 96.558  107.590 129.459 1.00 133.56 ? 727 PRO B CB    1 
ATOM   8541 C CG    . PRO B 1 727 ? 96.873  108.456 130.631 1.00 133.56 ? 727 PRO B CG    1 
ATOM   8542 C CD    . PRO B 1 727 ? 96.843  107.549 131.823 1.00 133.56 ? 727 PRO B CD    1 
ATOM   8543 N N     . VAL B 1 728 ? 99.617  106.628 129.700 1.00 123.73 ? 728 VAL B N     1 
ATOM   8544 C CA    . VAL B 1 728 ? 100.951 106.544 129.108 1.00 123.73 ? 728 VAL B CA    1 
ATOM   8545 C C     . VAL B 1 728 ? 101.913 105.981 130.146 1.00 123.73 ? 728 VAL B C     1 
ATOM   8546 O O     . VAL B 1 728 ? 102.611 106.747 130.825 1.00 123.73 ? 728 VAL B O     1 
ATOM   8547 C CB    . VAL B 1 728 ? 101.430 107.912 128.598 1.00 123.73 ? 728 VAL B CB    1 
ATOM   8548 C CG1   . VAL B 1 728 ? 102.721 107.759 127.811 1.00 123.73 ? 728 VAL B CG1   1 
ATOM   8549 C CG2   . VAL B 1 728 ? 100.361 108.574 127.744 1.00 123.73 ? 728 VAL B CG2   1 
ATOM   8550 N N     . PRO B 1 729 ? 101.978 104.662 130.314 1.00 119.79 ? 729 PRO B N     1 
ATOM   8551 C CA    . PRO B 1 729 ? 102.905 104.093 131.299 1.00 119.79 ? 729 PRO B CA    1 
ATOM   8552 C C     . PRO B 1 729 ? 104.345 104.095 130.812 1.00 119.79 ? 729 PRO B C     1 
ATOM   8553 O O     . PRO B 1 729 ? 105.279 104.176 131.615 1.00 119.79 ? 729 PRO B O     1 
ATOM   8554 C CB    . PRO B 1 729 ? 102.377 102.667 131.485 1.00 119.79 ? 729 PRO B CB    1 
ATOM   8555 C CG    . PRO B 1 729 ? 101.745 102.342 130.175 1.00 119.79 ? 729 PRO B CG    1 
ATOM   8556 C CD    . PRO B 1 729 ? 101.155 103.629 129.662 1.00 119.79 ? 729 PRO B CD    1 
ATOM   8557 N N     . GLU B 1 730 ? 104.534 104.007 129.497 1.00 116.21 ? 730 GLU B N     1 
ATOM   8558 C CA    . GLU B 1 730 ? 105.862 103.942 128.909 1.00 116.21 ? 730 GLU B CA    1 
ATOM   8559 C C     . GLU B 1 730 ? 105.922 104.854 127.693 1.00 116.21 ? 730 GLU B C     1 
ATOM   8560 O O     . GLU B 1 730 ? 104.902 105.180 127.083 1.00 116.21 ? 730 GLU B O     1 
ATOM   8561 C CB    . GLU B 1 730 ? 106.236 102.509 128.505 1.00 116.21 ? 730 GLU B CB    1 
ATOM   8562 C CG    . GLU B 1 730 ? 106.268 101.521 129.658 1.00 116.21 ? 730 GLU B CG    1 
ATOM   8563 C CD    . GLU B 1 730 ? 106.627 100.118 129.210 1.00 116.21 ? 730 GLU B CD    1 
ATOM   8564 O OE1   . GLU B 1 730 ? 106.821 99.912  127.994 1.00 116.21 ? 730 GLU B OE1   1 
ATOM   8565 O OE2   . GLU B 1 730 ? 106.716 99.221  130.074 1.00 116.21 ? 730 GLU B OE2   1 
ATOM   8566 N N     . ILE B 1 731 ? 107.142 105.263 127.348 1.00 107.87 ? 731 ILE B N     1 
ATOM   8567 C CA    . ILE B 1 731 ? 107.348 106.101 126.175 1.00 107.87 ? 731 ILE B CA    1 
ATOM   8568 C C     . ILE B 1 731 ? 107.125 105.272 124.920 1.00 107.87 ? 731 ILE B C     1 
ATOM   8569 O O     . ILE B 1 731 ? 107.720 104.201 124.749 1.00 107.87 ? 731 ILE B O     1 
ATOM   8570 C CB    . ILE B 1 731 ? 108.756 106.712 126.195 1.00 107.87 ? 731 ILE B CB    1 
ATOM   8571 C CG1   . ILE B 1 731 ? 108.968 107.517 127.477 1.00 107.87 ? 731 ILE B CG1   1 
ATOM   8572 C CG2   . ILE B 1 731 ? 108.972 107.587 124.975 1.00 107.87 ? 731 ILE B CG2   1 
ATOM   8573 C CD1   . ILE B 1 731 ? 110.352 108.104 127.598 1.00 107.87 ? 731 ILE B CD1   1 
ATOM   8574 N N     . ARG B 1 732 ? 106.268 105.764 124.033 1.00 106.02 ? 732 ARG B N     1 
ATOM   8575 C CA    . ARG B 1 732 ? 105.928 105.043 122.818 1.00 106.02 ? 732 ARG B CA    1 
ATOM   8576 C C     . ARG B 1 732 ? 106.835 105.471 121.667 1.00 106.02 ? 732 ARG B C     1 
ATOM   8577 O O     . ARG B 1 732 ? 107.648 106.389 121.787 1.00 106.02 ? 732 ARG B O     1 
ATOM   8578 C CB    . ARG B 1 732 ? 104.460 105.267 122.461 1.00 106.02 ? 732 ARG B CB    1 
ATOM   8579 C CG    . ARG B 1 732 ? 103.494 104.886 123.571 1.00 106.02 ? 732 ARG B CG    1 
ATOM   8580 C CD    . ARG B 1 732 ? 102.055 105.089 123.139 1.00 106.02 ? 732 ARG B CD    1 
ATOM   8581 N NE    . ARG B 1 732 ? 101.811 106.458 122.706 1.00 106.02 ? 732 ARG B NE    1 
ATOM   8582 C CZ    . ARG B 1 732 ? 101.435 107.440 123.512 1.00 106.02 ? 732 ARG B CZ    1 
ATOM   8583 N NH1   . ARG B 1 732 ? 101.242 107.237 124.804 1.00 106.02 ? 732 ARG B NH1   1 
ATOM   8584 N NH2   . ARG B 1 732 ? 101.249 108.657 123.009 1.00 106.02 ? 732 ARG B NH2   1 
ATOM   8585 N N     . ARG B 1 733 ? 106.686 104.788 120.532 1.00 108.81 ? 733 ARG B N     1 
ATOM   8586 C CA    . ARG B 1 733 ? 107.541 105.047 119.383 1.00 108.81 ? 733 ARG B CA    1 
ATOM   8587 C C     . ARG B 1 733 ? 107.106 106.257 118.571 1.00 108.81 ? 733 ARG B C     1 
ATOM   8588 O O     . ARG B 1 733 ? 107.825 106.647 117.645 1.00 108.81 ? 733 ARG B O     1 
ATOM   8589 C CB    . ARG B 1 733 ? 107.593 103.822 118.468 1.00 108.81 ? 733 ARG B CB    1 
ATOM   8590 C CG    . ARG B 1 733 ? 106.287 103.510 117.769 1.00 108.81 ? 733 ARG B CG    1 
ATOM   8591 C CD    . ARG B 1 733 ? 106.525 102.657 116.535 1.00 108.81 ? 733 ARG B CD    1 
ATOM   8592 N NE    . ARG B 1 733 ? 107.322 101.473 116.832 1.00 108.81 ? 733 ARG B NE    1 
ATOM   8593 C CZ    . ARG B 1 733 ? 107.744 100.608 115.920 1.00 108.81 ? 733 ARG B CZ    1 
ATOM   8594 N NH1   . ARG B 1 733 ? 107.464 100.766 114.637 1.00 108.81 ? 733 ARG B NH1   1 
ATOM   8595 N NH2   . ARG B 1 733 ? 108.465 99.560  116.305 1.00 108.81 ? 733 ARG B NH2   1 
ATOM   8596 N N     . ASP B 1 734 ? 105.955 106.853 118.875 1.00 104.98 ? 734 ASP B N     1 
ATOM   8597 C CA    . ASP B 1 734 ? 105.548 108.076 118.199 1.00 104.98 ? 734 ASP B CA    1 
ATOM   8598 C C     . ASP B 1 734 ? 106.104 109.327 118.863 1.00 104.98 ? 734 ASP B C     1 
ATOM   8599 O O     . ASP B 1 734 ? 106.217 110.364 118.200 1.00 104.98 ? 734 ASP B O     1 
ATOM   8600 C CB    . ASP B 1 734 ? 104.019 108.165 118.129 1.00 104.98 ? 734 ASP B CB    1 
ATOM   8601 C CG    . ASP B 1 734 ? 103.376 108.259 119.496 1.00 104.98 ? 734 ASP B CG    1 
ATOM   8602 O OD1   . ASP B 1 734 ? 103.313 109.377 120.048 1.00 104.98 ? 734 ASP B OD1   1 
ATOM   8603 O OD2   . ASP B 1 734 ? 102.930 107.216 120.019 1.00 104.98 ? 734 ASP B OD2   1 
ATOM   8604 N N     . HIS B 1 735 ? 106.450 109.255 120.150 1.00 99.19  ? 735 HIS B N     1 
ATOM   8605 C CA    . HIS B 1 735 ? 107.092 110.388 120.808 1.00 99.19  ? 735 HIS B CA    1 
ATOM   8606 C C     . HIS B 1 735 ? 108.465 110.669 120.215 1.00 99.19  ? 735 HIS B C     1 
ATOM   8607 O O     . HIS B 1 735 ? 108.838 111.831 120.025 1.00 99.19  ? 735 HIS B O     1 
ATOM   8608 C CB    . HIS B 1 735 ? 107.205 110.130 122.308 1.00 99.19  ? 735 HIS B CB    1 
ATOM   8609 C CG    . HIS B 1 735 ? 105.899 110.193 123.031 1.00 99.19  ? 735 HIS B CG    1 
ATOM   8610 N ND1   . HIS B 1 735 ? 105.797 110.040 124.396 1.00 99.19  ? 735 HIS B ND1   1 
ATOM   8611 C CD2   . HIS B 1 735 ? 104.640 110.398 122.580 1.00 99.19  ? 735 HIS B CD2   1 
ATOM   8612 C CE1   . HIS B 1 735 ? 104.530 110.145 124.755 1.00 99.19  ? 735 HIS B CE1   1 
ATOM   8613 N NE2   . HIS B 1 735 ? 103.807 110.362 123.672 1.00 99.19  ? 735 HIS B NE2   1 
ATOM   8614 N N     . PHE B 1 736 ? 109.236 109.618 119.925 1.00 95.36  ? 736 PHE B N     1 
ATOM   8615 C CA    . PHE B 1 736 ? 110.565 109.814 119.358 1.00 95.36  ? 736 PHE B CA    1 
ATOM   8616 C C     . PHE B 1 736 ? 110.487 110.439 117.974 1.00 95.36  ? 736 PHE B C     1 
ATOM   8617 O O     . PHE B 1 736 ? 111.348 111.243 117.600 1.00 95.36  ? 736 PHE B O     1 
ATOM   8618 C CB    . PHE B 1 736 ? 111.319 108.489 119.310 1.00 95.36  ? 736 PHE B CB    1 
ATOM   8619 C CG    . PHE B 1 736 ? 111.954 108.111 120.613 1.00 95.36  ? 736 PHE B CG    1 
ATOM   8620 C CD1   . PHE B 1 736 ? 111.226 107.461 121.591 1.00 95.36  ? 736 PHE B CD1   1 
ATOM   8621 C CD2   . PHE B 1 736 ? 113.279 108.414 120.864 1.00 95.36  ? 736 PHE B CD2   1 
ATOM   8622 C CE1   . PHE B 1 736 ? 111.809 107.116 122.793 1.00 95.36  ? 736 PHE B CE1   1 
ATOM   8623 C CE2   . PHE B 1 736 ? 113.866 108.071 122.063 1.00 95.36  ? 736 PHE B CE2   1 
ATOM   8624 C CZ    . PHE B 1 736 ? 113.129 107.422 123.028 1.00 95.36  ? 736 PHE B CZ    1 
ATOM   8625 N N     . GLU B 1 737 ? 109.463 110.087 117.197 1.00 106.27 ? 737 GLU B N     1 
ATOM   8626 C CA    . GLU B 1 737 ? 109.304 110.694 115.881 1.00 106.27 ? 737 GLU B CA    1 
ATOM   8627 C C     . GLU B 1 737 ? 109.076 112.195 115.995 1.00 106.27 ? 737 GLU B C     1 
ATOM   8628 O O     . GLU B 1 737 ? 109.625 112.975 115.208 1.00 106.27 ? 737 GLU B O     1 
ATOM   8629 C CB    . GLU B 1 737 ? 108.155 110.029 115.128 1.00 106.27 ? 737 GLU B CB    1 
ATOM   8630 C CG    . GLU B 1 737 ? 108.389 108.560 114.834 1.00 106.27 ? 737 GLU B CG    1 
ATOM   8631 C CD    . GLU B 1 737 ? 107.367 107.989 113.874 1.00 106.27 ? 737 GLU B CD    1 
ATOM   8632 O OE1   . GLU B 1 737 ? 106.508 108.756 113.394 1.00 106.27 ? 737 GLU B OE1   1 
ATOM   8633 O OE2   . GLU B 1 737 ? 107.426 106.773 113.598 1.00 106.27 ? 737 GLU B OE2   1 
ATOM   8634 N N     . GLU B 1 738 ? 108.268 112.620 116.966 1.00 102.34 ? 738 GLU B N     1 
ATOM   8635 C CA    . GLU B 1 738 ? 108.056 114.048 117.169 1.00 102.34 ? 738 GLU B CA    1 
ATOM   8636 C C     . GLU B 1 738 ? 109.318 114.723 117.693 1.00 102.34 ? 738 GLU B C     1 
ATOM   8637 O O     . GLU B 1 738 ? 109.660 115.830 117.264 1.00 102.34 ? 738 GLU B O     1 
ATOM   8638 C CB    . GLU B 1 738 ? 106.886 114.273 118.126 1.00 102.34 ? 738 GLU B CB    1 
ATOM   8639 C CG    . GLU B 1 738 ? 106.046 115.499 117.807 1.00 102.34 ? 738 GLU B CG    1 
ATOM   8640 C CD    . GLU B 1 738 ? 106.766 116.803 118.088 1.00 102.34 ? 738 GLU B CD    1 
ATOM   8641 O OE1   . GLU B 1 738 ? 107.647 116.822 118.971 1.00 102.34 ? 738 GLU B OE1   1 
ATOM   8642 O OE2   . GLU B 1 738 ? 106.448 117.813 117.427 1.00 102.34 ? 738 GLU B OE2   1 
ATOM   8643 N N     . ALA B 1 739 ? 110.023 114.069 118.619 1.00 95.25  ? 739 ALA B N     1 
ATOM   8644 C CA    . ALA B 1 739 ? 111.223 114.665 119.197 1.00 95.25  ? 739 ALA B CA    1 
ATOM   8645 C C     . ALA B 1 739 ? 112.332 114.814 118.167 1.00 95.25  ? 739 ALA B C     1 
ATOM   8646 O O     . ALA B 1 739 ? 113.141 115.742 118.263 1.00 95.25  ? 739 ALA B O     1 
ATOM   8647 C CB    . ALA B 1 739 ? 111.708 113.830 120.379 1.00 95.25  ? 739 ALA B CB    1 
ATOM   8648 N N     . MET B 1 740 ? 112.391 113.916 117.182 1.00 100.25 ? 740 MET B N     1 
ATOM   8649 C CA    . MET B 1 740 ? 113.408 114.015 116.144 1.00 100.25 ? 740 MET B CA    1 
ATOM   8650 C C     . MET B 1 740 ? 113.236 115.249 115.271 1.00 100.25 ? 740 MET B C     1 
ATOM   8651 O O     . MET B 1 740 ? 114.191 115.651 114.600 1.00 100.25 ? 740 MET B O     1 
ATOM   8652 C CB    . MET B 1 740 ? 113.393 112.763 115.269 1.00 100.25 ? 740 MET B CB    1 
ATOM   8653 C CG    . MET B 1 740 ? 114.122 111.583 115.872 1.00 100.25 ? 740 MET B CG    1 
ATOM   8654 S SD    . MET B 1 740 ? 115.890 111.888 115.998 1.00 100.25 ? 740 MET B SD    1 
ATOM   8655 C CE    . MET B 1 740 ? 116.299 112.198 114.284 1.00 100.25 ? 740 MET B CE    1 
ATOM   8656 N N     . ARG B 1 741 ? 112.047 115.852 115.254 1.00 102.88 ? 741 ARG B N     1 
ATOM   8657 C CA    . ARG B 1 741 ? 111.855 117.060 114.459 1.00 102.88 ? 741 ARG B CA    1 
ATOM   8658 C C     . ARG B 1 741 ? 112.700 118.210 114.991 1.00 102.88 ? 741 ARG B C     1 
ATOM   8659 O O     . ARG B 1 741 ? 113.255 118.991 114.210 1.00 102.88 ? 741 ARG B O     1 
ATOM   8660 C CB    . ARG B 1 741 ? 110.377 117.446 114.433 1.00 102.88 ? 741 ARG B CB    1 
ATOM   8661 C CG    . ARG B 1 741 ? 109.457 116.347 113.930 1.00 102.88 ? 741 ARG B CG    1 
ATOM   8662 C CD    . ARG B 1 741 ? 108.374 116.910 113.024 1.00 102.88 ? 741 ARG B CD    1 
ATOM   8663 N NE    . ARG B 1 741 ? 107.708 118.060 113.621 1.00 102.88 ? 741 ARG B NE    1 
ATOM   8664 C CZ    . ARG B 1 741 ? 106.615 117.990 114.366 1.00 102.88 ? 741 ARG B CZ    1 
ATOM   8665 N NH1   . ARG B 1 741 ? 106.028 116.832 114.625 1.00 102.88 ? 741 ARG B NH1   1 
ATOM   8666 N NH2   . ARG B 1 741 ? 106.097 119.108 114.866 1.00 102.88 ? 741 ARG B NH2   1 
ATOM   8667 N N     . PHE B 1 742 ? 112.807 118.332 116.310 1.00 101.19 ? 742 PHE B N     1 
ATOM   8668 C CA    . PHE B 1 742 ? 113.615 119.380 116.933 1.00 101.19 ? 742 PHE B CA    1 
ATOM   8669 C C     . PHE B 1 742 ? 115.031 118.894 117.225 1.00 101.19 ? 742 PHE B C     1 
ATOM   8670 O O     . PHE B 1 742 ? 115.517 118.980 118.350 1.00 101.19 ? 742 PHE B O     1 
ATOM   8671 C CB    . PHE B 1 742 ? 112.935 119.870 118.204 1.00 101.19 ? 742 PHE B CB    1 
ATOM   8672 C CG    . PHE B 1 742 ? 111.521 120.325 117.999 1.00 101.19 ? 742 PHE B CG    1 
ATOM   8673 C CD1   . PHE B 1 742 ? 111.151 120.984 116.839 1.00 101.19 ? 742 PHE B CD1   1 
ATOM   8674 C CD2   . PHE B 1 742 ? 110.559 120.089 118.965 1.00 101.19 ? 742 PHE B CD2   1 
ATOM   8675 C CE1   . PHE B 1 742 ? 109.848 121.402 116.650 1.00 101.19 ? 742 PHE B CE1   1 
ATOM   8676 C CE2   . PHE B 1 742 ? 109.255 120.503 118.781 1.00 101.19 ? 742 PHE B CE2   1 
ATOM   8677 C CZ    . PHE B 1 742 ? 108.899 121.160 117.623 1.00 101.19 ? 742 PHE B CZ    1 
ATOM   8678 N N     . ALA B 1 743 ? 115.705 118.375 116.204 1.00 97.62  ? 743 ALA B N     1 
ATOM   8679 C CA    . ALA B 1 743 ? 117.057 117.854 116.339 1.00 97.62  ? 743 ALA B CA    1 
ATOM   8680 C C     . ALA B 1 743 ? 117.980 118.570 115.367 1.00 97.62  ? 743 ALA B C     1 
ATOM   8681 O O     . ALA B 1 743 ? 117.625 118.786 114.205 1.00 97.62  ? 743 ALA B O     1 
ATOM   8682 C CB    . ALA B 1 743 ? 117.098 116.347 116.086 1.00 97.62  ? 743 ALA B CB    1 
ATOM   8683 N N     . ARG B 1 744 ? 119.167 118.934 115.847 1.00 99.67  ? 744 ARG B N     1 
ATOM   8684 C CA    . ARG B 1 744 ? 120.132 119.667 115.043 1.00 99.67  ? 744 ARG B CA    1 
ATOM   8685 C C     . ARG B 1 744 ? 121.536 119.160 115.334 1.00 99.67  ? 744 ARG B C     1 
ATOM   8686 O O     . ARG B 1 744 ? 121.836 118.720 116.446 1.00 99.67  ? 744 ARG B O     1 
ATOM   8687 C CB    . ARG B 1 744 ? 120.050 121.173 115.316 1.00 99.67  ? 744 ARG B CB    1 
ATOM   8688 C CG    . ARG B 1 744 ? 120.284 121.551 116.767 1.00 99.67  ? 744 ARG B CG    1 
ATOM   8689 C CD    . ARG B 1 744 ? 119.920 123.002 117.016 1.00 99.67  ? 744 ARG B CD    1 
ATOM   8690 N NE    . ARG B 1 744 ? 120.582 123.895 116.074 1.00 99.67  ? 744 ARG B NE    1 
ATOM   8691 C CZ    . ARG B 1 744 ? 121.753 124.476 116.290 1.00 99.67  ? 744 ARG B CZ    1 
ATOM   8692 N NH1   . ARG B 1 744 ? 122.421 124.288 117.417 1.00 99.67  ? 744 ARG B NH1   1 
ATOM   8693 N NH2   . ARG B 1 744 ? 122.269 125.265 115.352 1.00 99.67  ? 744 ARG B NH2   1 
ATOM   8694 N N     . ARG B 1 745 ? 122.393 119.227 114.320 1.00 93.71  ? 745 ARG B N     1 
ATOM   8695 C CA    . ARG B 1 745 ? 123.786 118.833 114.474 1.00 93.71  ? 745 ARG B CA    1 
ATOM   8696 C C     . ARG B 1 745 ? 124.548 119.908 115.235 1.00 93.71  ? 745 ARG B C     1 
ATOM   8697 O O     . ARG B 1 745 ? 124.474 121.092 114.895 1.00 93.71  ? 745 ARG B O     1 
ATOM   8698 C CB    . ARG B 1 745 ? 124.429 118.601 113.109 1.00 93.71  ? 745 ARG B CB    1 
ATOM   8699 C CG    . ARG B 1 745 ? 123.919 117.380 112.377 1.00 93.71  ? 745 ARG B CG    1 
ATOM   8700 C CD    . ARG B 1 745 ? 124.323 117.427 110.919 1.00 93.71  ? 745 ARG B CD    1 
ATOM   8701 N NE    . ARG B 1 745 ? 125.738 117.735 110.760 1.00 93.71  ? 745 ARG B NE    1 
ATOM   8702 C CZ    . ARG B 1 745 ? 126.690 116.825 110.609 1.00 93.71  ? 745 ARG B CZ    1 
ATOM   8703 N NH1   . ARG B 1 745 ? 126.412 115.533 110.584 1.00 93.71  ? 745 ARG B NH1   1 
ATOM   8704 N NH2   . ARG B 1 745 ? 127.952 117.222 110.477 1.00 93.71  ? 745 ARG B NH2   1 
ATOM   8705 N N     . SER B 1 746 ? 125.282 119.493 116.268 1.00 93.58  ? 746 SER B N     1 
ATOM   8706 C CA    . SER B 1 746 ? 126.053 120.455 117.049 1.00 93.58  ? 746 SER B CA    1 
ATOM   8707 C C     . SER B 1 746 ? 127.281 120.934 116.286 1.00 93.58  ? 746 SER B C     1 
ATOM   8708 O O     . SER B 1 746 ? 127.652 122.109 116.375 1.00 93.58  ? 746 SER B O     1 
ATOM   8709 C CB    . SER B 1 746 ? 126.457 119.840 118.387 1.00 93.58  ? 746 SER B CB    1 
ATOM   8710 O OG    . SER B 1 746 ? 125.317 119.494 119.153 1.00 93.58  ? 746 SER B OG    1 
ATOM   8711 N N     . VAL B 1 747 ? 127.924 120.044 115.534 1.00 89.82  ? 747 VAL B N     1 
ATOM   8712 C CA    . VAL B 1 747 ? 129.153 120.354 114.815 1.00 89.82  ? 747 VAL B CA    1 
ATOM   8713 C C     . VAL B 1 747 ? 128.942 120.066 113.336 1.00 89.82  ? 747 VAL B C     1 
ATOM   8714 O O     . VAL B 1 747 ? 128.473 118.984 112.966 1.00 89.82  ? 747 VAL B O     1 
ATOM   8715 C CB    . VAL B 1 747 ? 130.349 119.556 115.365 1.00 89.82  ? 747 VAL B CB    1 
ATOM   8716 C CG1   . VAL B 1 747 ? 130.780 120.122 116.702 1.00 89.82  ? 747 VAL B CG1   1 
ATOM   8717 C CG2   . VAL B 1 747 ? 129.991 118.090 115.512 1.00 89.82  ? 747 VAL B CG2   1 
ATOM   8718 N N     . SER B 1 748 ? 129.285 121.036 112.494 1.00 97.25  ? 748 SER B N     1 
ATOM   8719 C CA    . SER B 1 748 ? 129.162 120.872 111.055 1.00 97.25  ? 748 SER B CA    1 
ATOM   8720 C C     . SER B 1 748 ? 130.369 120.116 110.508 1.00 97.25  ? 748 SER B C     1 
ATOM   8721 O O     . SER B 1 748 ? 131.320 119.801 111.228 1.00 97.25  ? 748 SER B O     1 
ATOM   8722 C CB    . SER B 1 748 ? 129.015 122.231 110.377 1.00 97.25  ? 748 SER B CB    1 
ATOM   8723 O OG    . SER B 1 748 ? 128.942 122.087 108.969 1.00 97.25  ? 748 SER B OG    1 
ATOM   8724 N N     . ASP B 1 749 ? 130.330 119.817 109.208 1.00 103.17 ? 749 ASP B N     1 
ATOM   8725 C CA    . ASP B 1 749 ? 131.440 119.119 108.571 1.00 103.17 ? 749 ASP B CA    1 
ATOM   8726 C C     . ASP B 1 749 ? 132.713 119.951 108.552 1.00 103.17 ? 749 ASP B C     1 
ATOM   8727 O O     . ASP B 1 749 ? 133.805 119.386 108.435 1.00 103.17 ? 749 ASP B O     1 
ATOM   8728 C CB    . ASP B 1 749 ? 131.063 118.720 107.145 1.00 103.17 ? 749 ASP B CB    1 
ATOM   8729 C CG    . ASP B 1 749 ? 129.881 117.775 107.098 1.00 103.17 ? 749 ASP B CG    1 
ATOM   8730 O OD1   . ASP B 1 749 ? 129.696 117.002 108.062 1.00 103.17 ? 749 ASP B OD1   1 
ATOM   8731 O OD2   . ASP B 1 749 ? 129.135 117.804 106.096 1.00 103.17 ? 749 ASP B OD2   1 
ATOM   8732 N N     . ASN B 1 750 ? 132.600 121.277 108.655 1.00 103.30 ? 750 ASN B N     1 
ATOM   8733 C CA    . ASN B 1 750 ? 133.791 122.118 108.664 1.00 103.30 ? 750 ASN B CA    1 
ATOM   8734 C C     . ASN B 1 750 ? 134.619 121.894 109.922 1.00 103.30 ? 750 ASN B C     1 
ATOM   8735 O O     . ASN B 1 750 ? 135.851 121.823 109.854 1.00 103.30 ? 750 ASN B O     1 
ATOM   8736 C CB    . ASN B 1 750 ? 133.394 123.586 108.532 1.00 103.30 ? 750 ASN B CB    1 
ATOM   8737 C CG    . ASN B 1 750 ? 134.571 124.479 108.210 1.00 103.30 ? 750 ASN B CG    1 
ATOM   8738 O OD1   . ASN B 1 750 ? 135.632 124.002 107.811 1.00 103.30 ? 750 ASN B OD1   1 
ATOM   8739 N ND2   . ASN B 1 750 ? 134.389 125.782 108.375 1.00 103.30 ? 750 ASN B ND2   1 
ATOM   8740 N N     . ASP B 1 751 ? 133.966 121.781 111.081 1.00 103.60 ? 751 ASP B N     1 
ATOM   8741 C CA    . ASP B 1 751 ? 134.700 121.523 112.317 1.00 103.60 ? 751 ASP B CA    1 
ATOM   8742 C C     . ASP B 1 751 ? 135.339 120.140 112.300 1.00 103.60 ? 751 ASP B C     1 
ATOM   8743 O O     . ASP B 1 751 ? 136.465 119.958 112.786 1.00 103.60 ? 751 ASP B O     1 
ATOM   8744 C CB    . ASP B 1 751 ? 133.770 121.675 113.517 1.00 103.60 ? 751 ASP B CB    1 
ATOM   8745 C CG    . ASP B 1 751 ? 133.175 123.064 113.615 1.00 103.60 ? 751 ASP B CG    1 
ATOM   8746 O OD1   . ASP B 1 751 ? 133.468 123.896 112.732 1.00 103.60 ? 751 ASP B OD1   1 
ATOM   8747 O OD2   . ASP B 1 751 ? 132.418 123.325 114.573 1.00 103.60 ? 751 ASP B OD2   1 
ATOM   8748 N N     . ILE B 1 752 ? 134.629 119.152 111.754 1.00 99.39  ? 752 ILE B N     1 
ATOM   8749 C CA    . ILE B 1 752 ? 135.227 117.838 111.550 1.00 99.39  ? 752 ILE B CA    1 
ATOM   8750 C C     . ILE B 1 752 ? 136.450 117.960 110.657 1.00 99.39  ? 752 ILE B C     1 
ATOM   8751 O O     . ILE B 1 752 ? 137.468 117.298 110.880 1.00 99.39  ? 752 ILE B O     1 
ATOM   8752 C CB    . ILE B 1 752 ? 134.194 116.863 110.961 1.00 99.39  ? 752 ILE B CB    1 
ATOM   8753 C CG1   . ILE B 1 752 ? 132.936 116.835 111.825 1.00 99.39  ? 752 ILE B CG1   1 
ATOM   8754 C CG2   . ILE B 1 752 ? 134.787 115.471 110.841 1.00 99.39  ? 752 ILE B CG2   1 
ATOM   8755 C CD1   . ILE B 1 752 ? 131.831 115.986 111.248 1.00 99.39  ? 752 ILE B CD1   1 
ATOM   8756 N N     . ARG B 1 753 ? 136.371 118.817 109.637 1.00 103.69 ? 753 ARG B N     1 
ATOM   8757 C CA    . ARG B 1 753 ? 137.521 119.056 108.774 1.00 103.69 ? 753 ARG B CA    1 
ATOM   8758 C C     . ARG B 1 753 ? 138.691 119.635 109.559 1.00 103.69 ? 753 ARG B C     1 
ATOM   8759 O O     . ARG B 1 753 ? 139.837 119.214 109.374 1.00 103.69 ? 753 ARG B O     1 
ATOM   8760 C CB    . ARG B 1 753 ? 137.129 119.990 107.632 1.00 103.69 ? 753 ARG B CB    1 
ATOM   8761 C CG    . ARG B 1 753 ? 138.224 120.235 106.617 1.00 103.69 ? 753 ARG B CG    1 
ATOM   8762 C CD    . ARG B 1 753 ? 138.436 119.012 105.750 1.00 103.69 ? 753 ARG B CD    1 
ATOM   8763 N NE    . ARG B 1 753 ? 137.169 118.471 105.276 1.00 103.69 ? 753 ARG B NE    1 
ATOM   8764 C CZ    . ARG B 1 753 ? 136.473 118.970 104.264 1.00 103.69 ? 753 ARG B CZ    1 
ATOM   8765 N NH1   . ARG B 1 753 ? 136.892 120.031 103.594 1.00 103.69 ? 753 ARG B NH1   1 
ATOM   8766 N NH2   . ARG B 1 753 ? 135.327 118.392 103.917 1.00 103.69 ? 753 ARG B NH2   1 
ATOM   8767 N N     . LYS B 1 754 ? 138.421 120.601 110.441 1.00 100.51 ? 754 LYS B N     1 
ATOM   8768 C CA    . LYS B 1 754 ? 139.489 121.201 111.237 1.00 100.51 ? 754 LYS B CA    1 
ATOM   8769 C C     . LYS B 1 754 ? 140.176 120.155 112.104 1.00 100.51 ? 754 LYS B C     1 
ATOM   8770 O O     . LYS B 1 754 ? 141.411 120.050 112.123 1.00 100.51 ? 754 LYS B O     1 
ATOM   8771 C CB    . LYS B 1 754 ? 138.931 122.317 112.119 1.00 100.51 ? 754 LYS B CB    1 
ATOM   8772 C CG    . LYS B 1 754 ? 138.099 123.354 111.399 1.00 100.51 ? 754 LYS B CG    1 
ATOM   8773 C CD    . LYS B 1 754 ? 137.360 124.231 112.396 1.00 100.51 ? 754 LYS B CD    1 
ATOM   8774 C CE    . LYS B 1 754 ? 136.391 125.167 111.699 1.00 100.51 ? 754 LYS B CE    1 
ATOM   8775 N NZ    . LYS B 1 754 ? 135.604 125.967 112.675 1.00 100.51 ? 754 LYS B NZ    1 
ATOM   8776 N N     . TYR B 1 755 ? 139.383 119.373 112.838 1.00 95.01  ? 755 TYR B N     1 
ATOM   8777 C CA    . TYR B 1 755 ? 139.968 118.381 113.733 1.00 95.01  ? 755 TYR B CA    1 
ATOM   8778 C C     . TYR B 1 755 ? 140.705 117.299 112.955 1.00 95.01  ? 755 TYR B C     1 
ATOM   8779 O O     . TYR B 1 755 ? 141.777 116.847 113.375 1.00 95.01  ? 755 TYR B O     1 
ATOM   8780 C CB    . TYR B 1 755 ? 138.889 117.774 114.624 1.00 95.01  ? 755 TYR B CB    1 
ATOM   8781 C CG    . TYR B 1 755 ? 138.477 118.686 115.751 1.00 95.01  ? 755 TYR B CG    1 
ATOM   8782 C CD1   . TYR B 1 755 ? 139.266 118.816 116.883 1.00 95.01  ? 755 TYR B CD1   1 
ATOM   8783 C CD2   . TYR B 1 755 ? 137.304 119.421 115.684 1.00 95.01  ? 755 TYR B CD2   1 
ATOM   8784 C CE1   . TYR B 1 755 ? 138.898 119.650 117.915 1.00 95.01  ? 755 TYR B CE1   1 
ATOM   8785 C CE2   . TYR B 1 755 ? 136.927 120.258 116.711 1.00 95.01  ? 755 TYR B CE2   1 
ATOM   8786 C CZ    . TYR B 1 755 ? 137.728 120.369 117.825 1.00 95.01  ? 755 TYR B CZ    1 
ATOM   8787 O OH    . TYR B 1 755 ? 137.360 121.201 118.855 1.00 95.01  ? 755 TYR B OH    1 
ATOM   8788 N N     . GLU B 1 756 ? 140.153 116.876 111.816 1.00 104.64 ? 756 GLU B N     1 
ATOM   8789 C CA    . GLU B 1 756 ? 140.828 115.881 110.993 1.00 104.64 ? 756 GLU B CA    1 
ATOM   8790 C C     . GLU B 1 756 ? 142.151 116.412 110.462 1.00 104.64 ? 756 GLU B C     1 
ATOM   8791 O O     . GLU B 1 756 ? 143.144 115.681 110.423 1.00 104.64 ? 756 GLU B O     1 
ATOM   8792 C CB    . GLU B 1 756 ? 139.923 115.450 109.841 1.00 104.64 ? 756 GLU B CB    1 
ATOM   8793 C CG    . GLU B 1 756 ? 140.582 114.485 108.873 1.00 104.64 ? 756 GLU B CG    1 
ATOM   8794 C CD    . GLU B 1 756 ? 139.714 114.180 107.670 1.00 104.64 ? 756 GLU B CD    1 
ATOM   8795 O OE1   . GLU B 1 756 ? 138.546 114.620 107.652 1.00 104.64 ? 756 GLU B OE1   1 
ATOM   8796 O OE2   . GLU B 1 756 ? 140.201 113.502 106.742 1.00 104.64 ? 756 GLU B OE2   1 
ATOM   8797 N N     . MET B 1 757 ? 142.187 117.678 110.039 1.00 104.33 ? 757 MET B N     1 
ATOM   8798 C CA    . MET B 1 757 ? 143.439 118.254 109.561 1.00 104.33 ? 757 MET B CA    1 
ATOM   8799 C C     . MET B 1 757 ? 144.476 118.315 110.673 1.00 104.33 ? 757 MET B C     1 
ATOM   8800 O O     . MET B 1 757 ? 145.648 117.990 110.455 1.00 104.33 ? 757 MET B O     1 
ATOM   8801 C CB    . MET B 1 757 ? 143.195 119.644 108.977 1.00 104.33 ? 757 MET B CB    1 
ATOM   8802 C CG    . MET B 1 757 ? 142.465 119.637 107.648 1.00 104.33 ? 757 MET B CG    1 
ATOM   8803 S SD    . MET B 1 757 ? 143.311 118.657 106.396 1.00 104.33 ? 757 MET B SD    1 
ATOM   8804 C CE    . MET B 1 757 ? 142.215 118.878 104.997 1.00 104.33 ? 757 MET B CE    1 
ATOM   8805 N N     . PHE B 1 758 ? 144.065 118.724 111.875 1.00 94.53  ? 758 PHE B N     1 
ATOM   8806 C CA    . PHE B 1 758 ? 145.002 118.764 112.995 1.00 94.53  ? 758 PHE B CA    1 
ATOM   8807 C C     . PHE B 1 758 ? 145.556 117.374 113.292 1.00 94.53  ? 758 PHE B C     1 
ATOM   8808 O O     . PHE B 1 758 ? 146.776 117.183 113.423 1.00 94.53  ? 758 PHE B O     1 
ATOM   8809 C CB    . PHE B 1 758 ? 144.305 119.348 114.223 1.00 94.53  ? 758 PHE B CB    1 
ATOM   8810 C CG    . PHE B 1 758 ? 145.204 119.534 115.411 1.00 94.53  ? 758 PHE B CG    1 
ATOM   8811 C CD1   . PHE B 1 758 ? 145.915 120.707 115.579 1.00 94.53  ? 758 PHE B CD1   1 
ATOM   8812 C CD2   . PHE B 1 758 ? 145.318 118.546 116.373 1.00 94.53  ? 758 PHE B CD2   1 
ATOM   8813 C CE1   . PHE B 1 758 ? 146.733 120.884 116.675 1.00 94.53  ? 758 PHE B CE1   1 
ATOM   8814 C CE2   . PHE B 1 758 ? 146.136 118.720 117.470 1.00 94.53  ? 758 PHE B CE2   1 
ATOM   8815 C CZ    . PHE B 1 758 ? 146.844 119.890 117.621 1.00 94.53  ? 758 PHE B CZ    1 
ATOM   8816 N N     . ALA B 1 759 ? 144.667 116.381 113.375 1.00 101.37 ? 759 ALA B N     1 
ATOM   8817 C CA    . ALA B 1 759 ? 145.095 115.021 113.680 1.00 101.37 ? 759 ALA B CA    1 
ATOM   8818 C C     . ALA B 1 759 ? 146.000 114.465 112.590 1.00 101.37 ? 759 ALA B C     1 
ATOM   8819 O O     . ALA B 1 759 ? 146.988 113.782 112.883 1.00 101.37 ? 759 ALA B O     1 
ATOM   8820 C CB    . ALA B 1 759 ? 143.878 114.120 113.877 1.00 101.37 ? 759 ALA B CB    1 
ATOM   8821 N N     . GLN B 1 760 ? 145.682 114.741 111.324 1.00 108.64 ? 760 GLN B N     1 
ATOM   8822 C CA    . GLN B 1 760 ? 146.494 114.210 110.238 1.00 108.64 ? 760 GLN B CA    1 
ATOM   8823 C C     . GLN B 1 760 ? 147.849 114.898 110.168 1.00 108.64 ? 760 GLN B C     1 
ATOM   8824 O O     . GLN B 1 760 ? 148.838 114.259 109.802 1.00 108.64 ? 760 GLN B O     1 
ATOM   8825 C CB    . GLN B 1 760 ? 145.746 114.324 108.907 1.00 108.64 ? 760 GLN B CB    1 
ATOM   8826 C CG    . GLN B 1 760 ? 145.739 115.704 108.272 1.00 108.64 ? 760 GLN B CG    1 
ATOM   8827 C CD    . GLN B 1 760 ? 146.917 115.925 107.346 1.00 108.64 ? 760 GLN B CD    1 
ATOM   8828 O OE1   . GLN B 1 760 ? 147.506 114.973 106.836 1.00 108.64 ? 760 GLN B OE1   1 
ATOM   8829 N NE2   . GLN B 1 760 ? 147.271 117.186 107.128 1.00 108.64 ? 760 GLN B NE2   1 
ATOM   8830 N N     . THR B 1 761 ? 147.927 116.186 110.515 1.00 107.98 ? 761 THR B N     1 
ATOM   8831 C CA    . THR B 1 761 ? 149.234 116.827 110.612 1.00 107.98 ? 761 THR B CA    1 
ATOM   8832 C C     . THR B 1 761 ? 150.070 116.186 111.709 1.00 107.98 ? 761 THR B C     1 
ATOM   8833 O O     . THR B 1 761 ? 151.261 115.910 111.513 1.00 107.98 ? 761 THR B O     1 
ATOM   8834 C CB    . THR B 1 761 ? 149.083 118.325 110.870 1.00 107.98 ? 761 THR B CB    1 
ATOM   8835 O OG1   . THR B 1 761 ? 148.185 118.535 111.967 1.00 107.98 ? 761 THR B OG1   1 
ATOM   8836 C CG2   . THR B 1 761 ? 148.557 119.033 109.631 1.00 107.98 ? 761 THR B CG2   1 
ATOM   8837 N N     . LEU B 1 762 ? 149.458 115.922 112.866 1.00 109.72 ? 762 LEU B N     1 
ATOM   8838 C CA    . LEU B 1 762 ? 150.195 115.249 113.932 1.00 109.72 ? 762 LEU B CA    1 
ATOM   8839 C C     . LEU B 1 762 ? 150.659 113.863 113.495 1.00 109.72 ? 762 LEU B C     1 
ATOM   8840 O O     . LEU B 1 762 ? 151.792 113.461 113.783 1.00 109.72 ? 762 LEU B O     1 
ATOM   8841 C CB    . LEU B 1 762 ? 149.343 115.153 115.194 1.00 109.72 ? 762 LEU B CB    1 
ATOM   8842 C CG    . LEU B 1 762 ? 149.344 116.395 116.083 1.00 109.72 ? 762 LEU B CG    1 
ATOM   8843 C CD1   . LEU B 1 762 ? 148.699 116.082 117.420 1.00 109.72 ? 762 LEU B CD1   1 
ATOM   8844 C CD2   . LEU B 1 762 ? 150.758 116.917 116.273 1.00 109.72 ? 762 LEU B CD2   1 
ATOM   8845 N N     . GLN B 1 763 ? 149.797 113.119 112.801 1.00 118.58 ? 763 GLN B N     1 
ATOM   8846 C CA    . GLN B 1 763 ? 150.162 111.775 112.362 1.00 118.58 ? 763 GLN B CA    1 
ATOM   8847 C C     . GLN B 1 763 ? 151.268 111.810 111.315 1.00 118.58 ? 763 GLN B C     1 
ATOM   8848 O O     . GLN B 1 763 ? 152.199 110.997 111.361 1.00 118.58 ? 763 GLN B O     1 
ATOM   8849 C CB    . GLN B 1 763 ? 148.935 111.047 111.819 1.00 118.58 ? 763 GLN B CB    1 
ATOM   8850 C CG    . GLN B 1 763 ? 149.230 109.648 111.314 1.00 118.58 ? 763 GLN B CG    1 
ATOM   8851 C CD    . GLN B 1 763 ? 149.840 108.763 112.381 1.00 118.58 ? 763 GLN B CD    1 
ATOM   8852 O OE1   . GLN B 1 763 ? 149.510 108.877 113.562 1.00 118.58 ? 763 GLN B OE1   1 
ATOM   8853 N NE2   . GLN B 1 763 ? 150.741 107.878 111.972 1.00 118.58 ? 763 GLN B NE2   1 
ATOM   8854 N N     . GLN B 1 764 ? 151.180 112.737 110.359 1.00 119.30 ? 764 GLN B N     1 
ATOM   8855 C CA    . GLN B 1 764 ? 152.217 112.864 109.343 1.00 119.30 ? 764 GLN B CA    1 
ATOM   8856 C C     . GLN B 1 764 ? 153.544 113.282 109.957 1.00 119.30 ? 764 GLN B C     1 
ATOM   8857 O O     . GLN B 1 764 ? 154.607 112.897 109.459 1.00 119.30 ? 764 GLN B O     1 
ATOM   8858 C CB    . GLN B 1 764 ? 151.771 113.861 108.272 1.00 119.30 ? 764 GLN B CB    1 
ATOM   8859 C CG    . GLN B 1 764 ? 152.794 114.138 107.181 1.00 119.30 ? 764 GLN B CG    1 
ATOM   8860 C CD    . GLN B 1 764 ? 153.680 115.327 107.499 1.00 119.30 ? 764 GLN B CD    1 
ATOM   8861 O OE1   . GLN B 1 764 ? 153.509 115.986 108.525 1.00 119.30 ? 764 GLN B OE1   1 
ATOM   8862 N NE2   . GLN B 1 764 ? 154.632 115.608 106.617 1.00 119.30 ? 764 GLN B NE2   1 
ATOM   8863 N N     . SER B 1 765 ? 153.505 114.065 111.039 1.00 120.16 ? 765 SER B N     1 
ATOM   8864 C CA    . SER B 1 765 ? 154.741 114.387 111.742 1.00 120.16 ? 765 SER B CA    1 
ATOM   8865 C C     . SER B 1 765 ? 155.394 113.141 112.328 1.00 120.16 ? 765 SER B C     1 
ATOM   8866 O O     . SER B 1 765 ? 156.621 113.090 112.464 1.00 120.16 ? 765 SER B O     1 
ATOM   8867 C CB    . SER B 1 765 ? 154.470 115.412 112.843 1.00 120.16 ? 765 SER B CB    1 
ATOM   8868 O OG    . SER B 1 765 ? 153.595 114.884 113.823 1.00 120.16 ? 765 SER B OG    1 
ATOM   8869 N N     . ARG B 1 766 ? 154.598 112.127 112.674 1.00 120.66 ? 766 ARG B N     1 
ATOM   8870 C CA    . ARG B 1 766 ? 155.113 110.903 113.287 1.00 120.66 ? 766 ARG B CA    1 
ATOM   8871 C C     . ARG B 1 766 ? 155.238 109.826 112.213 1.00 120.66 ? 766 ARG B C     1 
ATOM   8872 O O     . ARG B 1 766 ? 154.373 108.966 112.047 1.00 120.66 ? 766 ARG B O     1 
ATOM   8873 C CB    . ARG B 1 766 ? 154.210 110.452 114.431 1.00 120.66 ? 766 ARG B CB    1 
ATOM   8874 C CG    . ARG B 1 766 ? 153.972 111.505 115.497 1.00 120.66 ? 766 ARG B CG    1 
ATOM   8875 C CD    . ARG B 1 766 ? 153.305 110.899 116.720 1.00 120.66 ? 766 ARG B CD    1 
ATOM   8876 N NE    . ARG B 1 766 ? 152.183 110.042 116.357 1.00 120.66 ? 766 ARG B NE    1 
ATOM   8877 C CZ    . ARG B 1 766 ? 150.951 110.476 116.133 1.00 120.66 ? 766 ARG B CZ    1 
ATOM   8878 N NH1   . ARG B 1 766 ? 150.644 111.759 116.225 1.00 120.66 ? 766 ARG B NH1   1 
ATOM   8879 N NH2   . ARG B 1 766 ? 150.004 109.601 115.807 1.00 120.66 ? 766 ARG B NH2   1 
ATOM   8880 N N     . GLY B 1 767 ? 156.343 109.879 111.476 1.00 121.64 ? 767 GLY B N     1 
ATOM   8881 C CA    . GLY B 1 767 ? 156.620 108.875 110.468 1.00 121.64 ? 767 GLY B CA    1 
ATOM   8882 C C     . GLY B 1 767 ? 157.742 107.931 110.850 1.00 121.64 ? 767 GLY B C     1 
ATOM   8883 O O     . GLY B 1 767 ? 158.917 108.310 110.811 1.00 121.64 ? 767 GLY B O     1 
ATOM   8884 N N     . PHE B 1 768 ? 157.399 106.700 111.219 1.00 122.12 ? 768 PHE B N     1 
ATOM   8885 C CA    . PHE B 1 768 ? 158.400 105.697 111.552 1.00 122.12 ? 768 PHE B CA    1 
ATOM   8886 C C     . PHE B 1 768 ? 157.887 104.328 111.135 1.00 122.12 ? 768 PHE B C     1 
ATOM   8887 O O     . PHE B 1 768 ? 156.687 104.053 111.226 1.00 122.12 ? 768 PHE B O     1 
ATOM   8888 C CB    . PHE B 1 768 ? 158.747 105.714 113.049 1.00 122.12 ? 768 PHE B CB    1 
ATOM   8889 C CG    . PHE B 1 768 ? 157.679 105.130 113.938 1.00 122.12 ? 768 PHE B CG    1 
ATOM   8890 C CD1   . PHE B 1 768 ? 156.533 105.848 114.238 1.00 122.12 ? 768 PHE B CD1   1 
ATOM   8891 C CD2   . PHE B 1 768 ? 157.836 103.870 114.493 1.00 122.12 ? 768 PHE B CD2   1 
ATOM   8892 C CE1   . PHE B 1 768 ? 155.558 105.314 115.061 1.00 122.12 ? 768 PHE B CE1   1 
ATOM   8893 C CE2   . PHE B 1 768 ? 156.864 103.333 115.316 1.00 122.12 ? 768 PHE B CE2   1 
ATOM   8894 C CZ    . PHE B 1 768 ? 155.725 104.056 115.600 1.00 122.12 ? 768 PHE B CZ    1 
ATOM   8895 N N     . GLY B 1 769 ? 158.799 103.480 110.673 1.00 121.06 ? 769 GLY B N     1 
ATOM   8896 C CA    . GLY B 1 769 ? 158.445 102.144 110.232 1.00 121.06 ? 769 GLY B CA    1 
ATOM   8897 C C     . GLY B 1 769 ? 158.342 102.017 108.725 1.00 121.06 ? 769 GLY B C     1 
ATOM   8898 O O     . GLY B 1 769 ? 159.216 102.480 107.993 1.00 121.06 ? 769 GLY B O     1 
ATOM   8899 N N     . VAL C 2 556 ? 120.668 123.381 77.610  1.00 169.50 ? 556 VAL C N     1 
ATOM   8900 C CA    . VAL C 2 556 ? 120.426 123.854 78.966  1.00 169.50 ? 556 VAL C CA    1 
ATOM   8901 C C     . VAL C 2 556 ? 120.396 125.378 78.994  1.00 169.50 ? 556 VAL C C     1 
ATOM   8902 O O     . VAL C 2 556 ? 120.678 126.031 77.989  1.00 169.50 ? 556 VAL C O     1 
ATOM   8903 C CB    . VAL C 2 556 ? 121.485 123.314 79.941  1.00 169.50 ? 556 VAL C CB    1 
ATOM   8904 C CG1   . VAL C 2 556 ? 121.513 121.795 79.904  1.00 169.50 ? 556 VAL C CG1   1 
ATOM   8905 C CG2   . VAL C 2 556 ? 122.853 123.886 79.609  1.00 169.50 ? 556 VAL C CG2   1 
ATOM   8906 N N     . TYR C 2 557 ? 120.054 125.938 80.150  1.00 171.66 ? 557 TYR C N     1 
ATOM   8907 C CA    . TYR C 2 557 ? 120.000 127.381 80.345  1.00 171.66 ? 557 TYR C CA    1 
ATOM   8908 C C     . TYR C 2 557 ? 121.302 127.850 80.977  1.00 171.66 ? 557 TYR C C     1 
ATOM   8909 O O     . TYR C 2 557 ? 121.775 127.253 81.950  1.00 171.66 ? 557 TYR C O     1 
ATOM   8910 C CB    . TYR C 2 557 ? 118.811 127.771 81.224  1.00 171.66 ? 557 TYR C CB    1 
ATOM   8911 C CG    . TYR C 2 557 ? 117.466 127.475 80.601  1.00 171.66 ? 557 TYR C CG    1 
ATOM   8912 C CD1   . TYR C 2 557 ? 116.884 126.221 80.721  1.00 171.66 ? 557 TYR C CD1   1 
ATOM   8913 C CD2   . TYR C 2 557 ? 116.778 128.452 79.895  1.00 171.66 ? 557 TYR C CD2   1 
ATOM   8914 C CE1   . TYR C 2 557 ? 115.655 125.948 80.153  1.00 171.66 ? 557 TYR C CE1   1 
ATOM   8915 C CE2   . TYR C 2 557 ? 115.549 128.189 79.324  1.00 171.66 ? 557 TYR C CE2   1 
ATOM   8916 C CZ    . TYR C 2 557 ? 114.992 126.936 79.456  1.00 171.66 ? 557 TYR C CZ    1 
ATOM   8917 O OH    . TYR C 2 557 ? 113.767 126.670 78.888  1.00 171.66 ? 557 TYR C OH    1 
ATOM   8918 N N     . LEU C 2 558 ? 121.884 128.914 80.422  1.00 169.48 ? 558 LEU C N     1 
ATOM   8919 C CA    . LEU C 2 558 ? 123.189 129.370 80.899  1.00 169.48 ? 558 LEU C CA    1 
ATOM   8920 C C     . LEU C 2 558 ? 123.051 130.233 82.151  1.00 169.48 ? 558 LEU C C     1 
ATOM   8921 O O     . LEU C 2 558 ? 123.474 129.834 83.240  1.00 169.48 ? 558 LEU C O     1 
ATOM   8922 C CB    . LEU C 2 558 ? 123.910 130.132 79.783  1.00 169.48 ? 558 LEU C CB    1 
ATOM   8923 C CG    . LEU C 2 558 ? 123.991 129.410 78.436  1.00 169.48 ? 558 LEU C CG    1 
ATOM   8924 C CD1   . LEU C 2 558 ? 124.698 130.270 77.401  1.00 169.48 ? 558 LEU C CD1   1 
ATOM   8925 C CD2   . LEU C 2 558 ? 124.686 128.066 78.589  1.00 169.48 ? 558 LEU C CD2   1 
ATOM   8926 N N     . ASP C 2 559 ? 122.439 131.412 82.013  1.00 173.40 ? 559 ASP C N     1 
ATOM   8927 C CA    . ASP C 2 559 ? 122.227 132.315 83.140  1.00 173.40 ? 559 ASP C CA    1 
ATOM   8928 C C     . ASP C 2 559 ? 121.261 133.440 82.789  1.00 173.40 ? 559 ASP C C     1 
ATOM   8929 O O     . ASP C 2 559 ? 121.496 134.187 81.833  1.00 173.40 ? 559 ASP C O     1 
ATOM   8930 C CB    . ASP C 2 559 ? 123.556 132.913 83.614  1.00 173.40 ? 559 ASP C CB    1 
ATOM   8931 C CG    . ASP C 2 559 ? 124.102 132.220 84.847  1.00 173.40 ? 559 ASP C CG    1 
ATOM   8932 O OD1   . ASP C 2 559 ? 123.293 131.760 85.680  1.00 173.40 ? 559 ASP C OD1   1 
ATOM   8933 O OD2   . ASP C 2 559 ? 125.340 132.132 84.983  1.00 173.40 ? 559 ASP C OD2   1 
ATOM   8934 N N     . GLY C 2 560 ? 120.188 133.578 83.563  1.00 174.73 ? 560 GLY C N     1 
ATOM   8935 C CA    . GLY C 2 560 ? 119.300 134.726 83.445  1.00 174.73 ? 560 GLY C CA    1 
ATOM   8936 C C     . GLY C 2 560 ? 118.703 134.935 82.070  1.00 174.73 ? 560 GLY C C     1 
ATOM   8937 O O     . GLY C 2 560 ? 118.635 136.074 81.593  1.00 174.73 ? 560 GLY C O     1 
ATOM   8938 N N     . ASP C 2 561 ? 118.266 133.863 81.423  1.00 174.53 ? 561 ASP C N     1 
ATOM   8939 C CA    . ASP C 2 561 ? 117.725 133.933 80.075  1.00 174.53 ? 561 ASP C CA    1 
ATOM   8940 C C     . ASP C 2 561 ? 116.202 133.942 80.103  1.00 174.53 ? 561 ASP C C     1 
ATOM   8941 O O     . ASP C 2 561 ? 115.569 133.545 81.085  1.00 174.53 ? 561 ASP C O     1 
ATOM   8942 C CB    . ASP C 2 561 ? 118.236 132.764 79.232  1.00 174.53 ? 561 ASP C CB    1 
ATOM   8943 C CG    . ASP C 2 561 ? 118.305 131.471 80.015  1.00 174.53 ? 561 ASP C CG    1 
ATOM   8944 O OD1   . ASP C 2 561 ? 117.654 131.381 81.078  1.00 174.53 ? 561 ASP C OD1   1 
ATOM   8945 O OD2   . ASP C 2 561 ? 119.022 130.549 79.575  1.00 174.53 ? 561 ASP C OD2   1 
ATOM   8946 N N     . ARG C 2 562 ? 115.617 134.402 78.997  1.00 172.35 ? 562 ARG C N     1 
ATOM   8947 C CA    . ARG C 2 562 ? 114.166 134.537 78.874  1.00 172.35 ? 562 ARG C CA    1 
ATOM   8948 C C     . ARG C 2 562 ? 113.564 133.146 78.693  1.00 172.35 ? 562 ARG C C     1 
ATOM   8949 O O     . ARG C 2 562 ? 113.220 132.714 77.591  1.00 172.35 ? 562 ARG C O     1 
ATOM   8950 C CB    . ARG C 2 562 ? 113.806 135.454 77.710  1.00 172.35 ? 562 ARG C CB    1 
ATOM   8951 C CG    . ARG C 2 562 ? 114.586 136.760 77.673  1.00 172.35 ? 562 ARG C CG    1 
ATOM   8952 C CD    . ARG C 2 562 ? 114.346 137.599 78.917  1.00 172.35 ? 562 ARG C CD    1 
ATOM   8953 N NE    . ARG C 2 562 ? 115.023 138.888 78.839  1.00 172.35 ? 562 ARG C NE    1 
ATOM   8954 C CZ    . ARG C 2 562 ? 115.001 139.806 79.795  1.00 172.35 ? 562 ARG C CZ    1 
ATOM   8955 N NH1   . ARG C 2 562 ? 114.346 139.609 80.927  1.00 172.35 ? 562 ARG C NH1   1 
ATOM   8956 N NH2   . ARG C 2 562 ? 115.654 140.950 79.612  1.00 172.35 ? 562 ARG C NH2   1 
ATOM   8957 N N     . THR C 2 563 ? 113.436 132.434 79.810  1.00 174.91 ? 563 THR C N     1 
ATOM   8958 C CA    . THR C 2 563 ? 112.921 131.076 79.784  1.00 174.91 ? 563 THR C CA    1 
ATOM   8959 C C     . THR C 2 563 ? 111.409 131.079 79.561  1.00 174.91 ? 563 THR C C     1 
ATOM   8960 O O     . THR C 2 563 ? 110.735 132.108 79.659  1.00 174.91 ? 563 THR C O     1 
ATOM   8961 C CB    . THR C 2 563 ? 113.254 130.350 81.086  1.00 174.91 ? 563 THR C CB    1 
ATOM   8962 O OG1   . THR C 2 563 ? 112.855 128.978 80.985  1.00 174.91 ? 563 THR C OG1   1 
ATOM   8963 C CG2   . THR C 2 563 ? 112.522 130.994 82.247  1.00 174.91 ? 563 THR C CG2   1 
ATOM   8964 N N     . ASN C 2 564 ? 110.878 129.895 79.250  1.00 177.67 ? 564 ASN C N     1 
ATOM   8965 C CA    . ASN C 2 564 ? 109.440 129.748 79.066  1.00 177.67 ? 564 ASN C CA    1 
ATOM   8966 C C     . ASN C 2 564 ? 108.671 129.917 80.369  1.00 177.67 ? 564 ASN C C     1 
ATOM   8967 O O     . ASN C 2 564 ? 107.470 130.204 80.331  1.00 177.67 ? 564 ASN C O     1 
ATOM   8968 C CB    . ASN C 2 564 ? 109.125 128.384 78.453  1.00 177.67 ? 564 ASN C CB    1 
ATOM   8969 C CG    . ASN C 2 564 ? 109.589 127.233 79.324  1.00 177.67 ? 564 ASN C CG    1 
ATOM   8970 O OD1   . ASN C 2 564 ? 108.870 126.790 80.219  1.00 177.67 ? 564 ASN C OD1   1 
ATOM   8971 N ND2   . ASN C 2 564 ? 110.796 126.743 79.065  1.00 177.67 ? 564 ASN C ND2   1 
ATOM   8972 N N     . SER C 2 565 ? 109.328 129.738 81.513  1.00 173.81 ? 565 SER C N     1 
ATOM   8973 C CA    . SER C 2 565 ? 108.665 129.934 82.794  1.00 173.81 ? 565 SER C CA    1 
ATOM   8974 C C     . SER C 2 565 ? 108.276 131.396 82.964  1.00 173.81 ? 565 SER C C     1 
ATOM   8975 O O     . SER C 2 565 ? 109.074 132.300 82.700  1.00 173.81 ? 565 SER C O     1 
ATOM   8976 C CB    . SER C 2 565 ? 109.581 129.488 83.932  1.00 173.81 ? 565 SER C CB    1 
ATOM   8977 O OG    . SER C 2 565 ? 110.012 128.152 83.745  1.00 173.81 ? 565 SER C OG    1 
ATOM   8978 N N     . ARG C 2 566 ? 107.046 131.627 83.412  1.00 173.80 ? 566 ARG C N     1 
ATOM   8979 C CA    . ARG C 2 566 ? 106.505 132.977 83.485  1.00 173.80 ? 566 ARG C CA    1 
ATOM   8980 C C     . ARG C 2 566 ? 106.946 133.664 84.770  1.00 173.80 ? 566 ARG C C     1 
ATOM   8981 O O     . ARG C 2 566 ? 106.799 133.111 85.864  1.00 173.80 ? 566 ARG C O     1 
ATOM   8982 C CB    . ARG C 2 566 ? 104.981 132.940 83.403  1.00 173.80 ? 566 ARG C CB    1 
ATOM   8983 C CG    . ARG C 2 566 ? 104.446 132.229 82.173  1.00 173.80 ? 566 ARG C CG    1 
ATOM   8984 C CD    . ARG C 2 566 ? 102.929 132.191 82.178  1.00 173.80 ? 566 ARG C CD    1 
ATOM   8985 N NE    . ARG C 2 566 ? 102.397 131.501 81.009  1.00 173.80 ? 566 ARG C NE    1 
ATOM   8986 C CZ    . ARG C 2 566 ? 101.105 131.327 80.767  1.00 173.80 ? 566 ARG C CZ    1 
ATOM   8987 N NH1   . ARG C 2 566 ? 100.179 131.781 81.595  1.00 173.80 ? 566 ARG C NH1   1 
ATOM   8988 N NH2   . ARG C 2 566 ? 100.733 130.682 79.665  1.00 173.80 ? 566 ARG C NH2   1 
ATOM   8989 N N     . SER C 2 567 ? 107.486 134.872 84.634  1.00 171.51 ? 567 SER C N     1 
ATOM   8990 C CA    . SER C 2 567 ? 107.838 135.668 85.801  1.00 171.51 ? 567 SER C CA    1 
ATOM   8991 C C     . SER C 2 567 ? 106.580 136.178 86.490  1.00 171.51 ? 567 SER C C     1 
ATOM   8992 O O     . SER C 2 567 ? 105.622 136.601 85.838  1.00 171.51 ? 567 SER C O     1 
ATOM   8993 C CB    . SER C 2 567 ? 108.728 136.842 85.398  1.00 171.51 ? 567 SER C CB    1 
ATOM   8994 O OG    . SER C 2 567 ? 109.064 137.637 86.521  1.00 171.51 ? 567 SER C OG    1 
ATOM   8995 N N     . THR C 2 568 ? 106.586 136.136 87.819  1.00 172.10 ? 568 THR C N     1 
ATOM   8996 C CA    . THR C 2 568 ? 105.454 136.576 88.632  1.00 172.10 ? 568 THR C CA    1 
ATOM   8997 C C     . THR C 2 568 ? 105.911 137.764 89.472  1.00 172.10 ? 568 THR C C     1 
ATOM   8998 O O     . THR C 2 568 ? 106.633 137.594 90.459  1.00 172.10 ? 568 THR C O     1 
ATOM   8999 C CB    . THR C 2 568 ? 104.934 135.442 89.510  1.00 172.10 ? 568 THR C CB    1 
ATOM   9000 O OG1   . THR C 2 568 ? 105.955 135.048 90.435  1.00 172.10 ? 568 THR C OG1   1 
ATOM   9001 C CG2   . THR C 2 568 ? 104.546 134.245 88.656  1.00 172.10 ? 568 THR C CG2   1 
ATOM   9002 N N     . GLY C 2 569 ? 105.490 138.963 89.080  1.00 166.45 ? 569 GLY C N     1 
ATOM   9003 C CA    . GLY C 2 569 ? 105.865 140.165 89.793  1.00 166.45 ? 569 GLY C CA    1 
ATOM   9004 C C     . GLY C 2 569 ? 107.283 140.632 89.565  1.00 166.45 ? 569 GLY C C     1 
ATOM   9005 O O     . GLY C 2 569 ? 107.750 141.514 90.293  1.00 166.45 ? 569 GLY C O     1 
ATOM   9006 N N     . GLY C 2 570 ? 107.984 140.069 88.584  1.00 165.45 ? 570 GLY C N     1 
ATOM   9007 C CA    . GLY C 2 570 ? 109.356 140.479 88.345  1.00 165.45 ? 570 GLY C CA    1 
ATOM   9008 C C     . GLY C 2 570 ? 109.429 141.910 87.844  1.00 165.45 ? 570 GLY C C     1 
ATOM   9009 O O     . GLY C 2 570 ? 108.572 142.371 87.086  1.00 165.45 ? 570 GLY C O     1 
ATOM   9010 N N     . LYS C 2 571 ? 110.471 142.620 88.277  1.00 165.31 ? 571 LYS C N     1 
ATOM   9011 C CA    . LYS C 2 571 ? 110.677 144.003 87.868  1.00 165.31 ? 571 LYS C CA    1 
ATOM   9012 C C     . LYS C 2 571 ? 111.382 144.129 86.525  1.00 165.31 ? 571 LYS C C     1 
ATOM   9013 O O     . LYS C 2 571 ? 111.514 145.248 86.019  1.00 165.31 ? 571 LYS C O     1 
ATOM   9014 C CB    . LYS C 2 571 ? 111.473 144.754 88.938  1.00 165.31 ? 571 LYS C CB    1 
ATOM   9015 C CG    . LYS C 2 571 ? 110.766 144.848 90.280  1.00 165.31 ? 571 LYS C CG    1 
ATOM   9016 C CD    . LYS C 2 571 ? 111.609 145.597 91.298  1.00 165.31 ? 571 LYS C CD    1 
ATOM   9017 C CE    . LYS C 2 571 ? 110.891 145.706 92.633  1.00 165.31 ? 571 LYS C CE    1 
ATOM   9018 N NZ    . LYS C 2 571 ? 111.713 146.417 93.650  1.00 165.31 ? 571 LYS C NZ    1 
ATOM   9019 N N     . CYS C 2 572 ? 111.843 143.019 85.943  1.00 168.38 ? 572 CYS C N     1 
ATOM   9020 C CA    . CYS C 2 572 ? 112.454 143.080 84.618  1.00 168.38 ? 572 CYS C CA    1 
ATOM   9021 C C     . CYS C 2 572 ? 111.437 143.501 83.565  1.00 168.38 ? 572 CYS C C     1 
ATOM   9022 O O     . CYS C 2 572 ? 111.768 144.242 82.632  1.00 168.38 ? 572 CYS C O     1 
ATOM   9023 C CB    . CYS C 2 572 ? 113.071 141.729 84.259  1.00 168.38 ? 572 CYS C CB    1 
ATOM   9024 S SG    . CYS C 2 572 ? 113.825 141.672 82.617  1.00 168.38 ? 572 CYS C SG    1 
ATOM   9025 N N     . GLY C 2 573 ? 110.197 143.035 83.696  1.00 174.90 ? 573 GLY C N     1 
ATOM   9026 C CA    . GLY C 2 573 ? 109.140 143.388 82.775  1.00 174.90 ? 573 GLY C CA    1 
ATOM   9027 C C     . GLY C 2 573 ? 109.008 142.488 81.567  1.00 174.90 ? 573 GLY C C     1 
ATOM   9028 O O     . GLY C 2 573 ? 108.061 142.662 80.789  1.00 174.90 ? 573 GLY C O     1 
ATOM   9029 N N     . CYS C 2 574 ? 109.921 141.535 81.381  1.00 173.76 ? 574 CYS C N     1 
ATOM   9030 C CA    . CYS C 2 574 ? 109.832 140.624 80.248  1.00 173.76 ? 574 CYS C CA    1 
ATOM   9031 C C     . CYS C 2 574 ? 108.785 139.539 80.449  1.00 173.76 ? 574 CYS C C     1 
ATOM   9032 O O     . CYS C 2 574 ? 108.367 138.912 79.469  1.00 173.76 ? 574 CYS C O     1 
ATOM   9033 C CB    . CYS C 2 574 ? 111.192 139.976 79.985  1.00 173.76 ? 574 CYS C CB    1 
ATOM   9034 S SG    . CYS C 2 574 ? 111.770 138.898 81.316  1.00 173.76 ? 574 CYS C SG    1 
ATOM   9035 N N     . GLY C 2 575 ? 108.353 139.304 81.685  1.00 171.48 ? 575 GLY C N     1 
ATOM   9036 C CA    . GLY C 2 575 ? 107.397 138.254 81.962  1.00 171.48 ? 575 GLY C CA    1 
ATOM   9037 C C     . GLY C 2 575 ? 107.976 136.860 82.008  1.00 171.48 ? 575 GLY C C     1 
ATOM   9038 O O     . GLY C 2 575 ? 107.212 135.894 82.112  1.00 171.48 ? 575 GLY C O     1 
ATOM   9039 N N     . PHE C 2 576 ? 109.297 136.721 81.936  1.00 171.63 ? 576 PHE C N     1 
ATOM   9040 C CA    . PHE C 2 576 ? 109.955 135.425 81.950  1.00 171.63 ? 576 PHE C CA    1 
ATOM   9041 C C     . PHE C 2 576 ? 110.849 135.306 83.175  1.00 171.63 ? 576 PHE C C     1 
ATOM   9042 O O     . PHE C 2 576 ? 111.444 136.288 83.630  1.00 171.63 ? 576 PHE C O     1 
ATOM   9043 C CB    . PHE C 2 576 ? 110.794 135.205 80.685  1.00 171.63 ? 576 PHE C CB    1 
ATOM   9044 C CG    . PHE C 2 576 ? 110.042 135.442 79.410  1.00 171.63 ? 576 PHE C CG    1 
ATOM   9045 C CD1   . PHE C 2 576 ? 108.959 134.652 79.073  1.00 171.63 ? 576 PHE C CD1   1 
ATOM   9046 C CD2   . PHE C 2 576 ? 110.428 136.449 78.543  1.00 171.63 ? 576 PHE C CD2   1 
ATOM   9047 C CE1   . PHE C 2 576 ? 108.267 134.867 77.898  1.00 171.63 ? 576 PHE C CE1   1 
ATOM   9048 C CE2   . PHE C 2 576 ? 109.742 136.669 77.366  1.00 171.63 ? 576 PHE C CE2   1 
ATOM   9049 C CZ    . PHE C 2 576 ? 108.660 135.878 77.043  1.00 171.63 ? 576 PHE C CZ    1 
ATOM   9050 N N     . LYS C 2 577 ? 110.938 134.089 83.704  1.00 169.94 ? 577 LYS C N     1 
ATOM   9051 C CA    . LYS C 2 577 ? 111.820 133.818 84.825  1.00 169.94 ? 577 LYS C CA    1 
ATOM   9052 C C     . LYS C 2 577 ? 113.278 133.876 84.373  1.00 169.94 ? 577 LYS C C     1 
ATOM   9053 O O     . LYS C 2 577 ? 113.591 133.894 83.179  1.00 169.94 ? 577 LYS C O     1 
ATOM   9054 C CB    . LYS C 2 577 ? 111.501 132.455 85.435  1.00 169.94 ? 577 LYS C CB    1 
ATOM   9055 C CG    . LYS C 2 577 ? 110.101 132.350 86.015  1.00 169.94 ? 577 LYS C CG    1 
ATOM   9056 C CD    . LYS C 2 577 ? 110.084 132.739 87.479  1.00 169.94 ? 577 LYS C CD    1 
ATOM   9057 C CE    . LYS C 2 577 ? 110.898 131.757 88.303  1.00 169.94 ? 577 LYS C CE    1 
ATOM   9058 N NZ    . LYS C 2 577 ? 110.369 130.371 88.185  1.00 169.94 ? 577 LYS C NZ    1 
ATOM   9059 N N     . HIS C 2 578 ? 114.181 133.911 85.348  1.00 171.63 ? 578 HIS C N     1 
ATOM   9060 C CA    . HIS C 2 578 ? 115.607 134.000 85.077  1.00 171.63 ? 578 HIS C CA    1 
ATOM   9061 C C     . HIS C 2 578 ? 116.340 132.878 85.795  1.00 171.63 ? 578 HIS C C     1 
ATOM   9062 O O     . HIS C 2 578 ? 115.925 132.423 86.864  1.00 171.63 ? 578 HIS C O     1 
ATOM   9063 C CB    . HIS C 2 578 ? 116.171 135.360 85.499  1.00 171.63 ? 578 HIS C CB    1 
ATOM   9064 C CG    . HIS C 2 578 ? 115.623 136.508 84.710  1.00 171.63 ? 578 HIS C CG    1 
ATOM   9065 N ND1   . HIS C 2 578 ? 114.304 136.900 84.786  1.00 171.63 ? 578 HIS C ND1   1 
ATOM   9066 C CD2   . HIS C 2 578 ? 116.213 137.341 83.821  1.00 171.63 ? 578 HIS C CD2   1 
ATOM   9067 C CE1   . HIS C 2 578 ? 114.106 137.929 83.982  1.00 171.63 ? 578 HIS C CE1   1 
ATOM   9068 N NE2   . HIS C 2 578 ? 115.248 138.217 83.385  1.00 171.63 ? 578 HIS C NE2   1 
ATOM   9069 N N     . PHE C 2 579 ? 117.438 132.438 85.190  1.00 170.69 ? 579 PHE C N     1 
ATOM   9070 C CA    . PHE C 2 579 ? 118.212 131.300 85.666  1.00 170.69 ? 579 PHE C CA    1 
ATOM   9071 C C     . PHE C 2 579 ? 119.519 131.791 86.271  1.00 170.69 ? 579 PHE C C     1 
ATOM   9072 O O     . PHE C 2 579 ? 120.210 132.622 85.674  1.00 170.69 ? 579 PHE C O     1 
ATOM   9073 C CB    . PHE C 2 579 ? 118.482 130.323 84.519  1.00 170.69 ? 579 PHE C CB    1 
ATOM   9074 C CG    . PHE C 2 579 ? 119.320 129.144 84.908  1.00 170.69 ? 579 PHE C CG    1 
ATOM   9075 C CD1   . PHE C 2 579 ? 118.755 128.058 85.551  1.00 170.69 ? 579 PHE C CD1   1 
ATOM   9076 C CD2   . PHE C 2 579 ? 120.673 129.115 84.614  1.00 170.69 ? 579 PHE C CD2   1 
ATOM   9077 C CE1   . PHE C 2 579 ? 119.524 126.970 85.902  1.00 170.69 ? 579 PHE C CE1   1 
ATOM   9078 C CE2   . PHE C 2 579 ? 121.447 128.029 84.964  1.00 170.69 ? 579 PHE C CE2   1 
ATOM   9079 C CZ    . PHE C 2 579 ? 120.872 126.955 85.606  1.00 170.69 ? 579 PHE C CZ    1 
ATOM   9080 N N     . TRP C 2 580 ? 119.856 131.280 87.453  1.00 165.44 ? 580 TRP C N     1 
ATOM   9081 C CA    . TRP C 2 580 ? 121.092 131.684 88.119  1.00 165.44 ? 580 TRP C CA    1 
ATOM   9082 C C     . TRP C 2 580 ? 121.534 130.579 89.063  1.00 165.44 ? 580 TRP C C     1 
ATOM   9083 O O     . TRP C 2 580 ? 120.780 130.203 89.966  1.00 165.44 ? 580 TRP C O     1 
ATOM   9084 C CB    . TRP C 2 580 ? 120.900 132.992 88.879  1.00 165.44 ? 580 TRP C CB    1 
ATOM   9085 C CG    . TRP C 2 580 ? 122.162 133.515 89.483  1.00 165.44 ? 580 TRP C CG    1 
ATOM   9086 C CD1   . TRP C 2 580 ? 122.728 133.130 90.662  1.00 165.44 ? 580 TRP C CD1   1 
ATOM   9087 C CD2   . TRP C 2 580 ? 123.018 134.525 88.938  1.00 165.44 ? 580 TRP C CD2   1 
ATOM   9088 N NE1   . TRP C 2 580 ? 123.885 133.836 90.885  1.00 165.44 ? 580 TRP C NE1   1 
ATOM   9089 C CE2   . TRP C 2 580 ? 124.085 134.699 89.840  1.00 165.44 ? 580 TRP C CE2   1 
ATOM   9090 C CE3   . TRP C 2 580 ? 122.986 135.298 87.774  1.00 165.44 ? 580 TRP C CE3   1 
ATOM   9091 C CZ2   . TRP C 2 580 ? 125.110 135.614 89.616  1.00 165.44 ? 580 TRP C CZ2   1 
ATOM   9092 C CZ3   . TRP C 2 580 ? 124.003 136.205 87.553  1.00 165.44 ? 580 TRP C CZ3   1 
ATOM   9093 C CH2   . TRP C 2 580 ? 125.051 136.356 88.469  1.00 165.44 ? 580 TRP C CH2   1 
ATOM   9094 N N     . ASP C 2 581 ? 122.751 130.075 88.859  1.00 174.71 ? 581 ASP C N     1 
ATOM   9095 C CA    . ASP C 2 581 ? 123.381 129.104 89.754  1.00 174.71 ? 581 ASP C CA    1 
ATOM   9096 C C     . ASP C 2 581 ? 122.494 127.878 89.963  1.00 174.71 ? 581 ASP C C     1 
ATOM   9097 O O     . ASP C 2 581 ? 122.258 127.430 91.087  1.00 174.71 ? 581 ASP C O     1 
ATOM   9098 C CB    . ASP C 2 581 ? 123.744 129.755 91.089  1.00 174.71 ? 581 ASP C CB    1 
ATOM   9099 C CG    . ASP C 2 581 ? 124.879 129.039 91.800  1.00 174.71 ? 581 ASP C CG    1 
ATOM   9100 O OD1   . ASP C 2 581 ? 124.993 127.803 91.660  1.00 174.71 ? 581 ASP C OD1   1 
ATOM   9101 O OD2   . ASP C 2 581 ? 125.663 129.716 92.498  1.00 174.71 ? 581 ASP C OD2   1 
ATOM   9102 N N     . GLY C 2 582 ? 121.990 127.336 88.858  1.00 172.93 ? 582 GLY C N     1 
ATOM   9103 C CA    . GLY C 2 582 ? 121.193 126.130 88.918  1.00 172.93 ? 582 GLY C CA    1 
ATOM   9104 C C     . GLY C 2 582 ? 119.766 126.321 89.372  1.00 172.93 ? 582 GLY C C     1 
ATOM   9105 O O     . GLY C 2 582 ? 119.053 125.327 89.550  1.00 172.93 ? 582 GLY C O     1 
ATOM   9106 N N     . LYS C 2 583 ? 119.321 127.559 89.562  1.00 170.43 ? 583 LYS C N     1 
ATOM   9107 C CA    . LYS C 2 583 ? 117.989 127.838 90.074  1.00 170.43 ? 583 LYS C CA    1 
ATOM   9108 C C     . LYS C 2 583 ? 117.274 128.805 89.142  1.00 170.43 ? 583 LYS C C     1 
ATOM   9109 O O     . LYS C 2 583 ? 117.900 129.560 88.394  1.00 170.43 ? 583 LYS C O     1 
ATOM   9110 C CB    . LYS C 2 583 ? 118.045 128.419 91.492  1.00 170.43 ? 583 LYS C CB    1 
ATOM   9111 C CG    . LYS C 2 583 ? 118.992 127.691 92.428  1.00 170.43 ? 583 LYS C CG    1 
ATOM   9112 C CD    . LYS C 2 583 ? 118.575 126.246 92.625  1.00 170.43 ? 583 LYS C CD    1 
ATOM   9113 C CE    . LYS C 2 583 ? 119.700 125.436 93.244  1.00 170.43 ? 583 LYS C CE    1 
ATOM   9114 N NZ    . LYS C 2 583 ? 120.915 125.450 92.383  1.00 170.43 ? 583 LYS C NZ    1 
ATOM   9115 N N     . GLU C 2 584 ? 115.944 128.772 89.198  1.00 170.24 ? 584 GLU C N     1 
ATOM   9116 C CA    . GLU C 2 584 ? 115.089 129.609 88.362  1.00 170.24 ? 584 GLU C CA    1 
ATOM   9117 C C     . GLU C 2 584 ? 114.514 130.722 89.230  1.00 170.24 ? 584 GLU C C     1 
ATOM   9118 O O     . GLU C 2 584 ? 113.695 130.463 90.118  1.00 170.24 ? 584 GLU C O     1 
ATOM   9119 C CB    . GLU C 2 584 ? 113.979 128.777 87.721  1.00 170.24 ? 584 GLU C CB    1 
ATOM   9120 C CG    . GLU C 2 584 ? 113.269 129.451 86.557  1.00 170.24 ? 584 GLU C CG    1 
ATOM   9121 C CD    . GLU C 2 584 ? 114.077 129.415 85.272  1.00 170.24 ? 584 GLU C CD    1 
ATOM   9122 O OE1   . GLU C 2 584 ? 115.177 130.005 85.232  1.00 170.24 ? 584 GLU C OE1   1 
ATOM   9123 O OE2   . GLU C 2 584 ? 113.613 128.786 84.299  1.00 170.24 ? 584 GLU C OE2   1 
ATOM   9124 N N     . TYR C 2 585 ? 114.937 131.954 88.971  1.00 161.78 ? 585 TYR C N     1 
ATOM   9125 C CA    . TYR C 2 585 ? 114.549 133.111 89.765  1.00 161.78 ? 585 TYR C CA    1 
ATOM   9126 C C     . TYR C 2 585 ? 113.683 134.055 88.936  1.00 161.78 ? 585 TYR C C     1 
ATOM   9127 O O     . TYR C 2 585 ? 113.480 133.863 87.734  1.00 161.78 ? 585 TYR C O     1 
ATOM   9128 C CB    . TYR C 2 585 ? 115.786 133.831 90.303  1.00 161.78 ? 585 TYR C CB    1 
ATOM   9129 C CG    . TYR C 2 585 ? 116.569 133.029 91.315  1.00 161.78 ? 585 TYR C CG    1 
ATOM   9130 C CD1   . TYR C 2 585 ? 116.002 131.936 91.953  1.00 161.78 ? 585 TYR C CD1   1 
ATOM   9131 C CD2   . TYR C 2 585 ? 117.875 133.364 91.633  1.00 161.78 ? 585 TYR C CD2   1 
ATOM   9132 C CE1   . TYR C 2 585 ? 116.713 131.203 92.880  1.00 161.78 ? 585 TYR C CE1   1 
ATOM   9133 C CE2   . TYR C 2 585 ? 118.594 132.637 92.559  1.00 161.78 ? 585 TYR C CE2   1 
ATOM   9134 C CZ    . TYR C 2 585 ? 118.008 131.557 93.179  1.00 161.78 ? 585 TYR C CZ    1 
ATOM   9135 O OH    . TYR C 2 585 ? 118.720 130.827 94.101  1.00 161.78 ? 585 TYR C OH    1 
ATOM   9136 N N     . ASP C 2 586 ? 113.169 135.090 89.600  1.00 165.25 ? 586 ASP C N     1 
ATOM   9137 C CA    . ASP C 2 586 ? 112.318 136.078 88.944  1.00 165.25 ? 586 ASP C CA    1 
ATOM   9138 C C     . ASP C 2 586 ? 113.125 137.277 88.454  1.00 165.25 ? 586 ASP C C     1 
ATOM   9139 O O     . ASP C 2 586 ? 113.134 137.581 87.257  1.00 165.25 ? 586 ASP C O     1 
ATOM   9140 C CB    . ASP C 2 586 ? 111.211 136.534 89.900  1.00 165.25 ? 586 ASP C CB    1 
ATOM   9141 C CG    . ASP C 2 586 ? 110.423 135.377 90.472  1.00 165.25 ? 586 ASP C CG    1 
ATOM   9142 O OD1   . ASP C 2 586 ? 110.862 134.221 90.308  1.00 165.25 ? 586 ASP C OD1   1 
ATOM   9143 O OD2   . ASP C 2 586 ? 109.364 135.622 91.086  1.00 165.25 ? 586 ASP C OD2   1 
ATOM   9144 N N     . ASN C 2 587 ? 113.806 137.962 89.366  1.00 163.52 ? 587 ASN C N     1 
ATOM   9145 C CA    . ASN C 2 587 ? 114.578 139.147 89.038  1.00 163.52 ? 587 ASN C CA    1 
ATOM   9146 C C     . ASN C 2 587 ? 116.061 138.792 88.954  1.00 163.52 ? 587 ASN C C     1 
ATOM   9147 O O     . ASN C 2 587 ? 116.452 137.623 89.027  1.00 163.52 ? 587 ASN C O     1 
ATOM   9148 C CB    . ASN C 2 587 ? 114.319 140.244 90.071  1.00 163.52 ? 587 ASN C CB    1 
ATOM   9149 C CG    . ASN C 2 587 ? 112.846 140.534 90.255  1.00 163.52 ? 587 ASN C CG    1 
ATOM   9150 O OD1   . ASN C 2 587 ? 112.001 139.668 90.038  1.00 163.52 ? 587 ASN C OD1   1 
ATOM   9151 N ND2   . ASN C 2 587 ? 112.529 141.759 90.656  1.00 163.52 ? 587 ASN C ND2   1 
ATOM   9152 N N     . LEU C 2 588 ? 116.899 139.811 88.797  1.00 160.41 ? 588 LEU C N     1 
ATOM   9153 C CA    . LEU C 2 588 ? 118.336 139.618 88.759  1.00 160.41 ? 588 LEU C CA    1 
ATOM   9154 C C     . LEU C 2 588 ? 118.981 140.193 90.016  1.00 160.41 ? 588 LEU C C     1 
ATOM   9155 O O     . LEU C 2 588 ? 118.525 141.211 90.545  1.00 160.41 ? 588 LEU C O     1 
ATOM   9156 C CB    . LEU C 2 588 ? 118.960 140.278 87.523  1.00 160.41 ? 588 LEU C CB    1 
ATOM   9157 C CG    . LEU C 2 588 ? 118.617 139.676 86.157  1.00 160.41 ? 588 LEU C CG    1 
ATOM   9158 C CD1   . LEU C 2 588 ? 118.624 138.156 86.226  1.00 160.41 ? 588 LEU C CD1   1 
ATOM   9159 C CD2   . LEU C 2 588 ? 117.287 140.197 85.628  1.00 160.41 ? 588 LEU C CD2   1 
ATOM   9160 N N     . PRO C 2 589 ? 120.037 139.565 90.519  1.00 157.03 ? 589 PRO C N     1 
ATOM   9161 C CA    . PRO C 2 589 ? 120.657 140.029 91.762  1.00 157.03 ? 589 PRO C CA    1 
ATOM   9162 C C     . PRO C 2 589 ? 121.519 141.263 91.539  1.00 157.03 ? 589 PRO C C     1 
ATOM   9163 O O     . PRO C 2 589 ? 121.843 141.644 90.414  1.00 157.03 ? 589 PRO C O     1 
ATOM   9164 C CB    . PRO C 2 589 ? 121.516 138.836 92.185  1.00 157.03 ? 589 PRO C CB    1 
ATOM   9165 C CG    . PRO C 2 589 ? 121.899 138.203 90.890  1.00 157.03 ? 589 PRO C CG    1 
ATOM   9166 C CD    . PRO C 2 589 ? 120.703 138.364 89.986  1.00 157.03 ? 589 PRO C CD    1 
ATOM   9167 N N     . GLU C 2 590 ? 121.886 141.890 92.652  1.00 152.76 ? 590 GLU C N     1 
ATOM   9168 C CA    . GLU C 2 590 ? 122.902 142.927 92.649  1.00 152.76 ? 590 GLU C CA    1 
ATOM   9169 C C     . GLU C 2 590 ? 124.273 142.286 92.845  1.00 152.76 ? 590 GLU C C     1 
ATOM   9170 O O     . GLU C 2 590 ? 124.405 141.066 92.964  1.00 152.76 ? 590 GLU C O     1 
ATOM   9171 C CB    . GLU C 2 590 ? 122.618 143.968 93.732  1.00 152.76 ? 590 GLU C CB    1 
ATOM   9172 C CG    . GLU C 2 590 ? 121.346 144.777 93.524  1.00 152.76 ? 590 GLU C CG    1 
ATOM   9173 C CD    . GLU C 2 590 ? 120.104 144.061 94.017  1.00 152.76 ? 590 GLU C CD    1 
ATOM   9174 O OE1   . GLU C 2 590 ? 120.193 142.858 94.337  1.00 152.76 ? 590 GLU C OE1   1 
ATOM   9175 O OE2   . GLU C 2 590 ? 119.037 144.706 94.090  1.00 152.76 ? 590 GLU C OE2   1 
ATOM   9176 N N     . ALA C 2 591 ? 125.311 143.114 92.875  1.00 142.29 ? 591 ALA C N     1 
ATOM   9177 C CA    . ALA C 2 591 ? 126.665 142.638 93.109  1.00 142.29 ? 591 ALA C CA    1 
ATOM   9178 C C     . ALA C 2 591 ? 127.369 143.588 94.062  1.00 142.29 ? 591 ALA C C     1 
ATOM   9179 O O     . ALA C 2 591 ? 127.226 144.808 93.947  1.00 142.29 ? 591 ALA C O     1 
ATOM   9180 C CB    . ALA C 2 591 ? 127.456 142.522 91.800  1.00 142.29 ? 591 ALA C CB    1 
ATOM   9181 N N     . PHE C 2 592 ? 128.124 143.028 95.006  1.00 138.54 ? 592 PHE C N     1 
ATOM   9182 C CA    . PHE C 2 592 ? 128.850 143.852 95.959  1.00 138.54 ? 592 PHE C CA    1 
ATOM   9183 C C     . PHE C 2 592 ? 130.230 143.262 96.212  1.00 138.54 ? 592 PHE C C     1 
ATOM   9184 O O     . PHE C 2 592 ? 130.365 142.040 96.370  1.00 138.54 ? 592 PHE C O     1 
ATOM   9185 C CB    . PHE C 2 592 ? 128.089 143.975 97.285  1.00 138.54 ? 592 PHE C CB    1 
ATOM   9186 C CG    . PHE C 2 592 ? 126.666 144.426 97.126  1.00 138.54 ? 592 PHE C CG    1 
ATOM   9187 C CD1   . PHE C 2 592 ? 126.354 145.772 97.059  1.00 138.54 ? 592 PHE C CD1   1 
ATOM   9188 C CD2   . PHE C 2 592 ? 125.639 143.503 97.046  1.00 138.54 ? 592 PHE C CD2   1 
ATOM   9189 C CE1   . PHE C 2 592 ? 125.046 146.188 96.914  1.00 138.54 ? 592 PHE C CE1   1 
ATOM   9190 C CE2   . PHE C 2 592 ? 124.329 143.913 96.901  1.00 138.54 ? 592 PHE C CE2   1 
ATOM   9191 C CZ    . PHE C 2 592 ? 124.032 145.258 96.835  1.00 138.54 ? 592 PHE C CZ    1 
ATOM   9192 N N     . PRO C 2 593 ? 131.267 144.095 96.249  1.00 137.34 ? 593 PRO C N     1 
ATOM   9193 C CA    . PRO C 2 593 ? 132.619 143.580 96.494  1.00 137.34 ? 593 PRO C CA    1 
ATOM   9194 C C     . PRO C 2 593 ? 132.877 143.349 97.975  1.00 137.34 ? 593 PRO C C     1 
ATOM   9195 O O     . PRO C 2 593 ? 132.410 144.099 98.835  1.00 137.34 ? 593 PRO C O     1 
ATOM   9196 C CB    . PRO C 2 593 ? 133.517 144.691 95.940  1.00 137.34 ? 593 PRO C CB    1 
ATOM   9197 C CG    . PRO C 2 593 ? 132.710 145.931 96.130  1.00 137.34 ? 593 PRO C CG    1 
ATOM   9198 C CD    . PRO C 2 593 ? 131.267 145.536 95.945  1.00 137.34 ? 593 PRO C CD    1 
ATOM   9199 N N     . ILE C 2 594 ? 133.635 142.293 98.267  1.00 135.29 ? 594 ILE C N     1 
ATOM   9200 C CA    . ILE C 2 594 ? 133.996 141.928 99.631  1.00 135.29 ? 594 ILE C CA    1 
ATOM   9201 C C     . ILE C 2 594 ? 135.460 141.509 99.652  1.00 135.29 ? 594 ILE C C     1 
ATOM   9202 O O     . ILE C 2 594 ? 135.926 140.785 98.765  1.00 135.29 ? 594 ILE C O     1 
ATOM   9203 C CB    . ILE C 2 594 ? 133.099 140.798 100.181 1.00 135.29 ? 594 ILE C CB    1 
ATOM   9204 C CG1   . ILE C 2 594 ? 131.644 141.257 100.271 1.00 135.29 ? 594 ILE C CG1   1 
ATOM   9205 C CG2   . ILE C 2 594 ? 133.579 140.345 101.549 1.00 135.29 ? 594 ILE C CG2   1 
ATOM   9206 C CD1   . ILE C 2 594 ? 130.729 140.237 100.905 1.00 135.29 ? 594 ILE C CD1   1 
ATOM   9207 N N     . THR C 2 595 ? 136.185 141.967 100.669 1.00 137.26 ? 595 THR C N     1 
ATOM   9208 C CA    . THR C 2 595 ? 137.584 141.618 100.867 1.00 137.26 ? 595 THR C CA    1 
ATOM   9209 C C     . THR C 2 595 ? 137.723 140.730 102.096 1.00 137.26 ? 595 THR C C     1 
ATOM   9210 O O     . THR C 2 595 ? 137.082 140.972 103.123 1.00 137.26 ? 595 THR C O     1 
ATOM   9211 C CB    . THR C 2 595 ? 138.447 142.871 101.039 1.00 137.26 ? 595 THR C CB    1 
ATOM   9212 O OG1   . THR C 2 595 ? 138.060 143.558 102.235 1.00 137.26 ? 595 THR C OG1   1 
ATOM   9213 C CG2   . THR C 2 595 ? 138.276 143.803 99.853  1.00 137.26 ? 595 THR C CG2   1 
ATOM   9214 N N     . LEU C 2 596 ? 138.562 139.703 101.987 1.00 134.40 ? 596 LEU C N     1 
ATOM   9215 C CA    . LEU C 2 596 ? 138.854 138.804 103.093 1.00 134.40 ? 596 LEU C CA    1 
ATOM   9216 C C     . LEU C 2 596 ? 140.347 138.836 103.382 1.00 134.40 ? 596 LEU C C     1 
ATOM   9217 O O     . LEU C 2 596 ? 141.166 138.856 102.458 1.00 134.40 ? 596 LEU C O     1 
ATOM   9218 C CB    . LEU C 2 596 ? 138.405 137.369 102.786 1.00 134.40 ? 596 LEU C CB    1 
ATOM   9219 C CG    . LEU C 2 596 ? 136.903 137.075 102.701 1.00 134.40 ? 596 LEU C CG    1 
ATOM   9220 C CD1   . LEU C 2 596 ? 136.156 137.732 103.851 1.00 134.40 ? 596 LEU C CD1   1 
ATOM   9221 C CD2   . LEU C 2 596 ? 136.314 137.490 101.359 1.00 134.40 ? 596 LEU C CD2   1 
ATOM   9222 N N     . GLU C 2 597 ? 140.701 138.844 104.670 1.00 137.86 ? 597 GLU C N     1 
ATOM   9223 C CA    . GLU C 2 597 ? 142.102 138.971 105.052 1.00 137.86 ? 597 GLU C CA    1 
ATOM   9224 C C     . GLU C 2 597 ? 142.486 138.038 106.197 1.00 137.86 ? 597 GLU C C     1 
ATOM   9225 O O     . GLU C 2 597 ? 143.504 138.274 106.859 1.00 137.86 ? 597 GLU C O     1 
ATOM   9226 C CB    . GLU C 2 597 ? 142.428 140.419 105.440 1.00 137.86 ? 597 GLU C CB    1 
ATOM   9227 C CG    . GLU C 2 597 ? 141.752 140.907 106.719 1.00 137.86 ? 597 GLU C CG    1 
ATOM   9228 C CD    . GLU C 2 597 ? 140.272 141.194 106.543 1.00 137.86 ? 597 GLU C CD    1 
ATOM   9229 O OE1   . GLU C 2 597 ? 139.782 141.147 105.394 1.00 137.86 ? 597 GLU C OE1   1 
ATOM   9230 O OE2   . GLU C 2 597 ? 139.597 141.468 107.557 1.00 137.86 ? 597 GLU C OE2   1 
ATOM   9231 N N     . TRP C 2 598 ? 141.710 136.988 106.445 1.00 130.16 ? 598 TRP C N     1 
ATOM   9232 C CA    . TRP C 2 598 ? 142.008 136.083 107.546 1.00 130.16 ? 598 TRP C CA    1 
ATOM   9233 C C     . TRP C 2 598 ? 143.302 135.322 107.290 1.00 130.16 ? 598 TRP C C     1 
ATOM   9234 O O     . TRP C 2 598 ? 143.588 134.906 106.164 1.00 130.16 ? 598 TRP C O     1 
ATOM   9235 C CB    . TRP C 2 598 ? 140.860 135.098 107.751 1.00 130.16 ? 598 TRP C CB    1 
ATOM   9236 C CG    . TRP C 2 598 ? 141.125 134.109 108.836 1.00 130.16 ? 598 TRP C CG    1 
ATOM   9237 C CD1   . TRP C 2 598 ? 141.634 132.852 108.693 1.00 130.16 ? 598 TRP C CD1   1 
ATOM   9238 C CD2   . TRP C 2 598 ? 140.903 134.296 110.236 1.00 130.16 ? 598 TRP C CD2   1 
ATOM   9239 N NE1   . TRP C 2 598 ? 141.739 132.244 109.919 1.00 130.16 ? 598 TRP C NE1   1 
ATOM   9240 C CE2   . TRP C 2 598 ? 141.295 133.110 110.883 1.00 130.16 ? 598 TRP C CE2   1 
ATOM   9241 C CE3   . TRP C 2 598 ? 140.407 135.351 111.006 1.00 130.16 ? 598 TRP C CE3   1 
ATOM   9242 C CZ2   . TRP C 2 598 ? 141.208 132.950 112.262 1.00 130.16 ? 598 TRP C CZ2   1 
ATOM   9243 C CZ3   . TRP C 2 598 ? 140.320 135.190 112.374 1.00 130.16 ? 598 TRP C CZ3   1 
ATOM   9244 C CH2   . TRP C 2 598 ? 140.719 134.000 112.988 1.00 130.16 ? 598 TRP C CH2   1 
ATOM   9245 N N     . GLY C 2 599 ? 144.086 135.141 108.349 1.00 133.25 ? 599 GLY C N     1 
ATOM   9246 C CA    . GLY C 2 599 ? 145.317 134.373 108.253 1.00 133.25 ? 599 GLY C CA    1 
ATOM   9247 C C     . GLY C 2 599 ? 146.325 134.942 107.280 1.00 133.25 ? 599 GLY C C     1 
ATOM   9248 O O     . GLY C 2 599 ? 147.021 134.182 106.595 1.00 133.25 ? 599 GLY C O     1 
ATOM   9249 N N     . GLY C 2 600 ? 146.419 136.261 107.199 1.00 133.46 ? 600 GLY C N     1 
ATOM   9250 C CA    . GLY C 2 600 ? 147.364 136.886 106.278 1.00 133.46 ? 600 GLY C CA    1 
ATOM   9251 C C     . GLY C 2 600 ? 146.942 136.921 104.829 1.00 133.46 ? 600 GLY C C     1 
ATOM   9252 O O     . GLY C 2 600 ? 147.065 137.960 104.174 1.00 133.46 ? 600 GLY C O     1 
ATOM   9253 N N     . ARG C 2 601 ? 146.446 135.804 104.304 1.00 132.25 ? 601 ARG C N     1 
ATOM   9254 C CA    . ARG C 2 601 ? 146.032 135.754 102.909 1.00 132.25 ? 601 ARG C CA    1 
ATOM   9255 C C     . ARG C 2 601 ? 144.823 136.651 102.681 1.00 132.25 ? 601 ARG C C     1 
ATOM   9256 O O     . ARG C 2 601 ? 143.881 136.669 103.478 1.00 132.25 ? 601 ARG C O     1 
ATOM   9257 C CB    . ARG C 2 601 ? 145.708 134.317 102.501 1.00 132.25 ? 601 ARG C CB    1 
ATOM   9258 C CG    . ARG C 2 601 ? 145.625 134.108 100.999 1.00 132.25 ? 601 ARG C CG    1 
ATOM   9259 C CD    . ARG C 2 601 ? 145.361 132.653 100.640 1.00 132.25 ? 601 ARG C CD    1 
ATOM   9260 N NE    . ARG C 2 601 ? 143.970 132.271 100.853 1.00 132.25 ? 601 ARG C NE    1 
ATOM   9261 C CZ    . ARG C 2 601 ? 143.519 131.641 101.929 1.00 132.25 ? 601 ARG C CZ    1 
ATOM   9262 N NH1   . ARG C 2 601 ? 144.326 131.302 102.921 1.00 132.25 ? 601 ARG C NH1   1 
ATOM   9263 N NH2   . ARG C 2 601 ? 142.226 131.341 102.010 1.00 132.25 ? 601 ARG C NH2   1 
ATOM   9264 N N     . VAL C 2 602 ? 144.854 137.399 101.582 1.00 135.24 ? 602 VAL C N     1 
ATOM   9265 C CA    . VAL C 2 602 ? 143.803 138.347 101.232 1.00 135.24 ? 602 VAL C CA    1 
ATOM   9266 C C     . VAL C 2 602 ? 143.205 137.928 99.898  1.00 135.24 ? 602 VAL C C     1 
ATOM   9267 O O     . VAL C 2 602 ? 143.938 137.674 98.936  1.00 135.24 ? 602 VAL C O     1 
ATOM   9268 C CB    . VAL C 2 602 ? 144.340 139.788 101.162 1.00 135.24 ? 602 VAL C CB    1 
ATOM   9269 C CG1   . VAL C 2 602 ? 143.246 140.742 100.712 1.00 135.24 ? 602 VAL C CG1   1 
ATOM   9270 C CG2   . VAL C 2 602 ? 144.897 140.209 102.511 1.00 135.24 ? 602 VAL C CG2   1 
ATOM   9271 N N     . VAL C 2 603 ? 141.876 137.852 99.844  1.00 136.93 ? 603 VAL C N     1 
ATOM   9272 C CA    . VAL C 2 603 ? 141.162 137.480 98.633  1.00 136.93 ? 603 VAL C CA    1 
ATOM   9273 C C     . VAL C 2 603 ? 140.046 138.490 98.393  1.00 136.93 ? 603 VAL C C     1 
ATOM   9274 O O     . VAL C 2 603 ? 139.565 139.157 99.313  1.00 136.93 ? 603 VAL C O     1 
ATOM   9275 C CB    . VAL C 2 603 ? 140.596 136.042 98.709  1.00 136.93 ? 603 VAL C CB    1 
ATOM   9276 C CG1   . VAL C 2 603 ? 139.338 135.999 99.561  1.00 136.93 ? 603 VAL C CG1   1 
ATOM   9277 C CG2   . VAL C 2 603 ? 140.336 135.484 97.314  1.00 136.93 ? 603 VAL C CG2   1 
ATOM   9278 N N     . ARG C 2 604 ? 139.652 138.608 97.129  1.00 141.45 ? 604 ARG C N     1 
ATOM   9279 C CA    . ARG C 2 604 ? 138.582 139.497 96.705  1.00 141.45 ? 604 ARG C CA    1 
ATOM   9280 C C     . ARG C 2 604 ? 137.451 138.666 96.119  1.00 141.45 ? 604 ARG C C     1 
ATOM   9281 O O     . ARG C 2 604 ? 137.695 137.709 95.377  1.00 141.45 ? 604 ARG C O     1 
ATOM   9282 C CB    . ARG C 2 604 ? 139.085 140.509 95.671  1.00 141.45 ? 604 ARG C CB    1 
ATOM   9283 C CG    . ARG C 2 604 ? 138.093 141.607 95.336  1.00 141.45 ? 604 ARG C CG    1 
ATOM   9284 C CD    . ARG C 2 604 ? 137.691 142.370 96.584  1.00 141.45 ? 604 ARG C CD    1 
ATOM   9285 N NE    . ARG C 2 604 ? 137.006 143.618 96.274  1.00 141.45 ? 604 ARG C NE    1 
ATOM   9286 C CZ    . ARG C 2 604 ? 137.612 144.791 96.149  1.00 141.45 ? 604 ARG C CZ    1 
ATOM   9287 N NH1   . ARG C 2 604 ? 138.921 144.911 96.294  1.00 141.45 ? 604 ARG C NH1   1 
ATOM   9288 N NH2   . ARG C 2 604 ? 136.886 145.870 95.873  1.00 141.45 ? 604 ARG C NH2   1 
ATOM   9289 N N     . GLU C 2 605 ? 136.215 139.029 96.452  1.00 139.51 ? 605 GLU C N     1 
ATOM   9290 C CA    . GLU C 2 605 ? 135.067 138.250 96.016  1.00 139.51 ? 605 GLU C CA    1 
ATOM   9291 C C     . GLU C 2 605 ? 133.908 139.193 95.734  1.00 139.51 ? 605 GLU C C     1 
ATOM   9292 O O     . GLU C 2 605 ? 133.905 140.350 96.158  1.00 139.51 ? 605 GLU C O     1 
ATOM   9293 C CB    . GLU C 2 605 ? 134.675 137.203 97.070  1.00 139.51 ? 605 GLU C CB    1 
ATOM   9294 C CG    . GLU C 2 605 ? 133.815 136.059 96.550  1.00 139.51 ? 605 GLU C CG    1 
ATOM   9295 C CD    . GLU C 2 605 ? 134.582 135.107 95.652  1.00 139.51 ? 605 GLU C CD    1 
ATOM   9296 O OE1   . GLU C 2 605 ? 135.830 135.163 95.644  1.00 139.51 ? 605 GLU C OE1   1 
ATOM   9297 O OE2   . GLU C 2 605 ? 133.937 134.297 94.953  1.00 139.51 ? 605 GLU C OE2   1 
ATOM   9298 N N     . THR C 2 606 ? 132.925 138.688 94.998  1.00 141.83 ? 606 THR C N     1 
ATOM   9299 C CA    . THR C 2 606 ? 131.692 139.411 94.733  1.00 141.83 ? 606 THR C CA    1 
ATOM   9300 C C     . THR C 2 606 ? 130.516 138.607 95.267  1.00 141.83 ? 606 THR C C     1 
ATOM   9301 O O     . THR C 2 606 ? 130.472 137.381 95.125  1.00 141.83 ? 606 THR C O     1 
ATOM   9302 C CB    . THR C 2 606 ? 131.511 139.686 93.235  1.00 141.83 ? 606 THR C CB    1 
ATOM   9303 O OG1   . THR C 2 606 ? 130.198 140.209 92.997  1.00 141.83 ? 606 THR C OG1   1 
ATOM   9304 C CG2   . THR C 2 606 ? 131.707 138.414 92.423  1.00 141.83 ? 606 THR C CG2   1 
ATOM   9305 N N     . VAL C 2 607 ? 129.572 139.300 95.896  1.00 141.24 ? 607 VAL C N     1 
ATOM   9306 C CA    . VAL C 2 607 ? 128.395 138.677 96.485  1.00 141.24 ? 607 VAL C CA    1 
ATOM   9307 C C     . VAL C 2 607 ? 127.163 139.142 95.723  1.00 141.24 ? 607 VAL C C     1 
ATOM   9308 O O     . VAL C 2 607 ? 127.038 140.325 95.379  1.00 141.24 ? 607 VAL C O     1 
ATOM   9309 C CB    . VAL C 2 607 ? 128.274 138.992 97.990  1.00 141.24 ? 607 VAL C CB    1 
ATOM   9310 C CG1   . VAL C 2 607 ? 128.243 140.489 98.232  1.00 141.24 ? 607 VAL C CG1   1 
ATOM   9311 C CG2   . VAL C 2 607 ? 127.039 138.330 98.576  1.00 141.24 ? 607 VAL C CG2   1 
ATOM   9312 N N     . TYR C 2 608 ? 126.271 138.199 95.435  1.00 148.23 ? 608 TYR C N     1 
ATOM   9313 C CA    . TYR C 2 608 ? 125.004 138.472 94.774  1.00 148.23 ? 608 TYR C CA    1 
ATOM   9314 C C     . TYR C 2 608 ? 123.882 138.353 95.794  1.00 148.23 ? 608 TYR C C     1 
ATOM   9315 O O     . TYR C 2 608 ? 123.789 137.348 96.506  1.00 148.23 ? 608 TYR C O     1 
ATOM   9316 C CB    . TYR C 2 608 ? 124.776 137.508 93.610  1.00 148.23 ? 608 TYR C CB    1 
ATOM   9317 C CG    . TYR C 2 608 ? 125.886 137.529 92.587  1.00 148.23 ? 608 TYR C CG    1 
ATOM   9318 C CD1   . TYR C 2 608 ? 125.867 138.431 91.533  1.00 148.23 ? 608 TYR C CD1   1 
ATOM   9319 C CD2   . TYR C 2 608 ? 126.956 136.651 92.679  1.00 148.23 ? 608 TYR C CD2   1 
ATOM   9320 C CE1   . TYR C 2 608 ? 126.881 138.456 90.597  1.00 148.23 ? 608 TYR C CE1   1 
ATOM   9321 C CE2   . TYR C 2 608 ? 127.974 136.668 91.748  1.00 148.23 ? 608 TYR C CE2   1 
ATOM   9322 C CZ    . TYR C 2 608 ? 127.931 137.573 90.709  1.00 148.23 ? 608 TYR C CZ    1 
ATOM   9323 O OH    . TYR C 2 608 ? 128.944 137.593 89.780  1.00 148.23 ? 608 TYR C OH    1 
ATOM   9324 N N     . TRP C 2 609 ? 123.034 139.374 95.859  1.00 140.38 ? 609 TRP C N     1 
ATOM   9325 C CA    . TRP C 2 609 ? 122.008 139.485 96.886  1.00 140.38 ? 609 TRP C CA    1 
ATOM   9326 C C     . TRP C 2 609 ? 120.631 139.448 96.243  1.00 140.38 ? 609 TRP C C     1 
ATOM   9327 O O     . TRP C 2 609 ? 120.380 140.158 95.264  1.00 140.38 ? 609 TRP C O     1 
ATOM   9328 C CB    . TRP C 2 609 ? 122.186 140.775 97.687  1.00 140.38 ? 609 TRP C CB    1 
ATOM   9329 C CG    . TRP C 2 609 ? 121.326 140.851 98.898  1.00 140.38 ? 609 TRP C CG    1 
ATOM   9330 C CD1   . TRP C 2 609 ? 120.141 141.508 99.019  1.00 140.38 ? 609 TRP C CD1   1 
ATOM   9331 C CD2   . TRP C 2 609 ? 121.583 140.246 100.168 1.00 140.38 ? 609 TRP C CD2   1 
ATOM   9332 N NE1   . TRP C 2 609 ? 119.641 141.352 100.288 1.00 140.38 ? 609 TRP C NE1   1 
ATOM   9333 C CE2   . TRP C 2 609 ? 120.509 140.580 101.013 1.00 140.38 ? 609 TRP C CE2   1 
ATOM   9334 C CE3   . TRP C 2 609 ? 122.617 139.454 100.673 1.00 140.38 ? 609 TRP C CE3   1 
ATOM   9335 C CZ2   . TRP C 2 609 ? 120.438 140.149 102.334 1.00 140.38 ? 609 TRP C CZ2   1 
ATOM   9336 C CZ3   . TRP C 2 609 ? 122.545 139.028 101.985 1.00 140.38 ? 609 TRP C CZ3   1 
ATOM   9337 C CH2   . TRP C 2 609 ? 121.464 139.376 102.800 1.00 140.38 ? 609 TRP C CH2   1 
ATOM   9338 N N     . PHE C 2 610 ? 119.745 138.621 96.792  1.00 147.28 ? 610 PHE C N     1 
ATOM   9339 C CA    . PHE C 2 610 ? 118.364 138.513 96.332  1.00 147.28 ? 610 PHE C CA    1 
ATOM   9340 C C     . PHE C 2 610 ? 117.451 139.004 97.447  1.00 147.28 ? 610 PHE C C     1 
ATOM   9341 O O     . PHE C 2 610 ? 117.360 138.371 98.505  1.00 147.28 ? 610 PHE C O     1 
ATOM   9342 C CB    . PHE C 2 610 ? 118.022 137.078 95.940  1.00 147.28 ? 610 PHE C CB    1 
ATOM   9343 C CG    . PHE C 2 610 ? 118.781 136.581 94.748  1.00 147.28 ? 610 PHE C CG    1 
ATOM   9344 C CD1   . PHE C 2 610 ? 118.336 136.855 93.467  1.00 147.28 ? 610 PHE C CD1   1 
ATOM   9345 C CD2   . PHE C 2 610 ? 119.936 135.838 94.907  1.00 147.28 ? 610 PHE C CD2   1 
ATOM   9346 C CE1   . PHE C 2 610 ? 119.030 136.400 92.368  1.00 147.28 ? 610 PHE C CE1   1 
ATOM   9347 C CE2   . PHE C 2 610 ? 120.635 135.379 93.810  1.00 147.28 ? 610 PHE C CE2   1 
ATOM   9348 C CZ    . PHE C 2 610 ? 120.181 135.660 92.540  1.00 147.28 ? 610 PHE C CZ    1 
ATOM   9349 N N     . GLN C 2 611 ? 116.776 140.120 97.209  1.00 148.17 ? 611 GLN C N     1 
ATOM   9350 C CA    . GLN C 2 611 ? 115.894 140.725 98.198  1.00 148.17 ? 611 GLN C CA    1 
ATOM   9351 C C     . GLN C 2 611 ? 114.444 140.788 97.750  1.00 148.17 ? 611 GLN C C     1 
ATOM   9352 O O     . GLN C 2 611 ? 113.542 140.627 98.575  1.00 148.17 ? 611 GLN C O     1 
ATOM   9353 C CB    . GLN C 2 611 ? 116.389 142.137 98.541  1.00 148.17 ? 611 GLN C CB    1 
ATOM   9354 C CG    . GLN C 2 611 ? 115.636 142.811 99.672  1.00 148.17 ? 611 GLN C CG    1 
ATOM   9355 C CD    . GLN C 2 611 ? 116.223 144.160 100.033 1.00 148.17 ? 611 GLN C CD    1 
ATOM   9356 O OE1   . GLN C 2 611 ? 117.281 144.542 99.535  1.00 148.17 ? 611 GLN C OE1   1 
ATOM   9357 N NE2   . GLN C 2 611 ? 115.536 144.891 100.901 1.00 148.17 ? 611 GLN C NE2   1 
ATOM   9358 N N     . TYR C 2 612 ? 114.193 141.012 96.462  1.00 156.42 ? 612 TYR C N     1 
ATOM   9359 C CA    . TYR C 2 612 ? 112.841 141.111 95.924  1.00 156.42 ? 612 TYR C CA    1 
ATOM   9360 C C     . TYR C 2 612 ? 112.499 139.793 95.240  1.00 156.42 ? 612 TYR C C     1 
ATOM   9361 O O     . TYR C 2 612 ? 113.122 139.426 94.239  1.00 156.42 ? 612 TYR C O     1 
ATOM   9362 C CB    . TYR C 2 612 ? 112.730 142.277 94.946  1.00 156.42 ? 612 TYR C CB    1 
ATOM   9363 C CG    . TYR C 2 612 ? 113.502 143.507 95.365  1.00 156.42 ? 612 TYR C CG    1 
ATOM   9364 C CD1   . TYR C 2 612 ? 112.936 144.453 96.207  1.00 156.42 ? 612 TYR C CD1   1 
ATOM   9365 C CD2   . TYR C 2 612 ? 114.798 143.722 94.914  1.00 156.42 ? 612 TYR C CD2   1 
ATOM   9366 C CE1   . TYR C 2 612 ? 113.640 145.578 96.590  1.00 156.42 ? 612 TYR C CE1   1 
ATOM   9367 C CE2   . TYR C 2 612 ? 115.508 144.842 95.292  1.00 156.42 ? 612 TYR C CE2   1 
ATOM   9368 C CZ    . TYR C 2 612 ? 114.926 145.767 96.130  1.00 156.42 ? 612 TYR C CZ    1 
ATOM   9369 O OH    . TYR C 2 612 ? 115.634 146.885 96.507  1.00 156.42 ? 612 TYR C OH    1 
ATOM   9370 N N     . GLU C 2 613 ? 111.507 139.086 95.775  1.00 158.34 ? 613 GLU C N     1 
ATOM   9371 C CA    . GLU C 2 613 ? 111.100 137.811 95.202  1.00 158.34 ? 613 GLU C CA    1 
ATOM   9372 C C     . GLU C 2 613 ? 109.680 137.500 95.648  1.00 158.34 ? 613 GLU C C     1 
ATOM   9373 O O     . GLU C 2 613 ? 109.182 138.056 96.630  1.00 158.34 ? 613 GLU C O     1 
ATOM   9374 C CB    . GLU C 2 613 ? 112.057 136.685 95.608  1.00 158.34 ? 613 GLU C CB    1 
ATOM   9375 C CG    . GLU C 2 613 ? 112.003 135.459 94.711  1.00 158.34 ? 613 GLU C CG    1 
ATOM   9376 C CD    . GLU C 2 613 ? 112.688 135.675 93.374  1.00 158.34 ? 613 GLU C CD    1 
ATOM   9377 O OE1   . GLU C 2 613 ? 113.293 136.749 93.174  1.00 158.34 ? 613 GLU C OE1   1 
ATOM   9378 O OE2   . GLU C 2 613 ? 112.626 134.764 92.522  1.00 158.34 ? 613 GLU C OE2   1 
ATOM   9379 N N     . SER C 2 614 ? 109.034 136.596 94.910  1.00 161.75 ? 614 SER C N     1 
ATOM   9380 C CA    . SER C 2 614 ? 107.666 136.204 95.229  1.00 161.75 ? 614 SER C CA    1 
ATOM   9381 C C     . SER C 2 614 ? 107.624 135.286 96.447  1.00 161.75 ? 614 SER C C     1 
ATOM   9382 O O     . SER C 2 614 ? 107.020 135.623 97.471  1.00 161.75 ? 614 SER C O     1 
ATOM   9383 C CB    . SER C 2 614 ? 107.025 135.519 94.019  1.00 161.75 ? 614 SER C CB    1 
ATOM   9384 O OG    . SER C 2 614 ? 107.745 134.355 93.655  1.00 161.75 ? 614 SER C OG    1 
ATOM   9385 N N     . ASP C 2 615 ? 108.263 134.124 96.352  1.00 162.65 ? 615 ASP C N     1 
ATOM   9386 C CA    . ASP C 2 615 ? 108.277 133.174 97.454  1.00 162.65 ? 615 ASP C CA    1 
ATOM   9387 C C     . ASP C 2 615 ? 109.292 133.594 98.510  1.00 162.65 ? 615 ASP C C     1 
ATOM   9388 O O     . ASP C 2 615 ? 110.399 134.035 98.189  1.00 162.65 ? 615 ASP C O     1 
ATOM   9389 C CB    . ASP C 2 615 ? 108.598 131.770 96.943  1.00 162.65 ? 615 ASP C CB    1 
ATOM   9390 C CG    . ASP C 2 615 ? 109.883 131.720 96.147  1.00 162.65 ? 615 ASP C CG    1 
ATOM   9391 O OD1   . ASP C 2 615 ? 110.246 132.750 95.540  1.00 162.65 ? 615 ASP C OD1   1 
ATOM   9392 O OD2   . ASP C 2 615 ? 110.530 130.653 96.126  1.00 162.65 ? 615 ASP C OD2   1 
ATOM   9393 N N     . SER C 2 616 ? 108.906 133.450 99.777  1.00 160.78 ? 616 SER C N     1 
ATOM   9394 C CA    . SER C 2 616 ? 109.747 133.880 100.887 1.00 160.78 ? 616 SER C CA    1 
ATOM   9395 C C     . SER C 2 616 ? 110.868 132.900 101.206 1.00 160.78 ? 616 SER C C     1 
ATOM   9396 O O     . SER C 2 616 ? 111.781 133.257 101.958 1.00 160.78 ? 616 SER C O     1 
ATOM   9397 C CB    . SER C 2 616 ? 108.893 134.102 102.137 1.00 160.78 ? 616 SER C CB    1 
ATOM   9398 O OG    . SER C 2 616 ? 109.694 134.513 103.231 1.00 160.78 ? 616 SER C OG    1 
ATOM   9399 N N     . SER C 2 617 ? 110.826 131.688 100.663 1.00 157.47 ? 617 SER C N     1 
ATOM   9400 C CA    . SER C 2 617 ? 111.868 130.698 100.895 1.00 157.47 ? 617 SER C CA    1 
ATOM   9401 C C     . SER C 2 617 ? 113.044 130.849 99.944  1.00 157.47 ? 617 SER C C     1 
ATOM   9402 O O     . SER C 2 617 ? 113.989 130.057 100.018 1.00 157.47 ? 617 SER C O     1 
ATOM   9403 C CB    . SER C 2 617 ? 111.292 129.284 100.775 1.00 157.47 ? 617 SER C CB    1 
ATOM   9404 O OG    . SER C 2 617 ? 112.309 128.309 100.921 1.00 157.47 ? 617 SER C OG    1 
ATOM   9405 N N     . LEU C 2 618 ? 113.009 131.840 99.053  1.00 154.61 ? 618 LEU C N     1 
ATOM   9406 C CA    . LEU C 2 618 ? 114.044 132.015 98.048  1.00 154.61 ? 618 LEU C CA    1 
ATOM   9407 C C     . LEU C 2 618 ? 114.940 133.219 98.296  1.00 154.61 ? 618 LEU C C     1 
ATOM   9408 O O     . LEU C 2 618 ? 116.062 133.245 97.782  1.00 154.61 ? 618 LEU C O     1 
ATOM   9409 C CB    . LEU C 2 618 ? 113.404 132.140 96.657  1.00 154.61 ? 618 LEU C CB    1 
ATOM   9410 C CG    . LEU C 2 618 ? 114.272 131.932 95.417  1.00 154.61 ? 618 LEU C CG    1 
ATOM   9411 C CD1   . LEU C 2 618 ? 113.465 131.231 94.341  1.00 154.61 ? 618 LEU C CD1   1 
ATOM   9412 C CD2   . LEU C 2 618 ? 114.797 133.261 94.905  1.00 154.61 ? 618 LEU C CD2   1 
ATOM   9413 N N     . ASN C 2 619 ? 114.485 134.200 99.072  1.00 149.95 ? 619 ASN C N     1 
ATOM   9414 C CA    . ASN C 2 619 ? 115.286 135.391 99.317  1.00 149.95 ? 619 ASN C CA    1 
ATOM   9415 C C     . ASN C 2 619 ? 116.577 135.027 100.040 1.00 149.95 ? 619 ASN C C     1 
ATOM   9416 O O     . ASN C 2 619 ? 116.606 134.122 100.878 1.00 149.95 ? 619 ASN C O     1 
ATOM   9417 C CB    . ASN C 2 619 ? 114.488 136.406 100.134 1.00 149.95 ? 619 ASN C CB    1 
ATOM   9418 C CG    . ASN C 2 619 ? 113.211 136.835 99.438  1.00 149.95 ? 619 ASN C CG    1 
ATOM   9419 O OD1   . ASN C 2 619 ? 113.205 137.786 98.657  1.00 149.95 ? 619 ASN C OD1   1 
ATOM   9420 N ND2   . ASN C 2 619 ? 112.121 136.131 99.717  1.00 149.95 ? 619 ASN C ND2   1 
ATOM   9421 N N     . SER C 2 620 ? 117.650 135.740 99.702  1.00 137.97 ? 620 SER C N     1 
ATOM   9422 C CA    . SER C 2 620 ? 118.968 135.406 100.223 1.00 137.97 ? 620 SER C CA    1 
ATOM   9423 C C     . SER C 2 620 ? 119.013 135.560 101.737 1.00 137.97 ? 620 SER C C     1 
ATOM   9424 O O     . SER C 2 620 ? 118.399 136.466 102.308 1.00 137.97 ? 620 SER C O     1 
ATOM   9425 C CB    . SER C 2 620 ? 120.031 136.292 99.574  1.00 137.97 ? 620 SER C CB    1 
ATOM   9426 O OG    . SER C 2 620 ? 119.800 137.658 99.865  1.00 137.97 ? 620 SER C OG    1 
ATOM   9427 N N     . ASN C 2 621 ? 119.744 134.662 102.386 1.00 120.96 ? 621 ASN C N     1 
ATOM   9428 C CA    . ASN C 2 621 ? 119.918 134.667 103.831 1.00 120.96 ? 621 ASN C CA    1 
ATOM   9429 C C     . ASN C 2 621 ? 121.382 134.939 104.148 1.00 120.96 ? 621 ASN C C     1 
ATOM   9430 O O     . ASN C 2 621 ? 122.268 134.244 103.641 1.00 120.96 ? 621 ASN C O     1 
ATOM   9431 C CB    . ASN C 2 621 ? 119.471 133.335 104.431 1.00 120.96 ? 621 ASN C CB    1 
ATOM   9432 C CG    . ASN C 2 621 ? 119.352 133.383 105.933 1.00 120.96 ? 621 ASN C CG    1 
ATOM   9433 O OD1   . ASN C 2 621 ? 119.557 134.426 106.551 1.00 120.96 ? 621 ASN C OD1   1 
ATOM   9434 N ND2   . ASN C 2 621 ? 119.004 132.253 106.531 1.00 120.96 ? 621 ASN C ND2   1 
ATOM   9435 N N     . VAL C 2 622 ? 121.631 135.948 104.985 1.00 119.50 ? 622 VAL C N     1 
ATOM   9436 C CA    . VAL C 2 622 ? 122.997 136.419 105.197 1.00 119.50 ? 622 VAL C CA    1 
ATOM   9437 C C     . VAL C 2 622 ? 123.847 135.353 105.880 1.00 119.50 ? 622 VAL C C     1 
ATOM   9438 O O     . VAL C 2 622 ? 125.006 135.133 105.505 1.00 119.50 ? 622 VAL C O     1 
ATOM   9439 C CB    . VAL C 2 622 ? 122.991 137.741 105.986 1.00 119.50 ? 622 VAL C CB    1 
ATOM   9440 C CG1   . VAL C 2 622 ? 122.195 137.605 107.268 1.00 119.50 ? 622 VAL C CG1   1 
ATOM   9441 C CG2   . VAL C 2 622 ? 124.410 138.182 106.287 1.00 119.50 ? 622 VAL C CG2   1 
ATOM   9442 N N     . TYR C 2 623 ? 123.295 134.674 106.888 1.00 114.29 ? 623 TYR C N     1 
ATOM   9443 C CA    . TYR C 2 623 ? 124.082 133.711 107.650 1.00 114.29 ? 623 TYR C CA    1 
ATOM   9444 C C     . TYR C 2 623 ? 124.487 132.500 106.822 1.00 114.29 ? 623 TYR C C     1 
ATOM   9445 O O     . TYR C 2 623 ? 125.406 131.776 107.219 1.00 114.29 ? 623 TYR C O     1 
ATOM   9446 C CB    . TYR C 2 623 ? 123.311 133.263 108.889 1.00 114.29 ? 623 TYR C CB    1 
ATOM   9447 C CG    . TYR C 2 623 ? 123.181 134.336 109.943 1.00 114.29 ? 623 TYR C CG    1 
ATOM   9448 C CD1   . TYR C 2 623 ? 122.127 135.235 109.918 1.00 114.29 ? 623 TYR C CD1   1 
ATOM   9449 C CD2   . TYR C 2 623 ? 124.115 134.451 110.960 1.00 114.29 ? 623 TYR C CD2   1 
ATOM   9450 C CE1   . TYR C 2 623 ? 122.006 136.218 110.877 1.00 114.29 ? 623 TYR C CE1   1 
ATOM   9451 C CE2   . TYR C 2 623 ? 124.003 135.429 111.923 1.00 114.29 ? 623 TYR C CE2   1 
ATOM   9452 C CZ    . TYR C 2 623 ? 122.946 136.310 111.877 1.00 114.29 ? 623 TYR C CZ    1 
ATOM   9453 O OH    . TYR C 2 623 ? 122.831 137.288 112.836 1.00 114.29 ? 623 TYR C OH    1 
ATOM   9454 N N     . ASP C 2 624 ? 123.829 132.261 105.690 1.00 117.90 ? 624 ASP C N     1 
ATOM   9455 C CA    . ASP C 2 624 ? 124.241 131.187 104.796 1.00 117.90 ? 624 ASP C CA    1 
ATOM   9456 C C     . ASP C 2 624 ? 125.200 131.675 103.720 1.00 117.90 ? 624 ASP C C     1 
ATOM   9457 O O     . ASP C 2 624 ? 126.155 130.970 103.376 1.00 117.90 ? 624 ASP C O     1 
ATOM   9458 C CB    . ASP C 2 624 ? 123.016 130.539 104.149 1.00 117.90 ? 624 ASP C CB    1 
ATOM   9459 C CG    . ASP C 2 624 ? 122.130 129.841 105.158 1.00 117.90 ? 624 ASP C CG    1 
ATOM   9460 O OD1   . ASP C 2 624 ? 122.654 129.393 106.198 1.00 117.90 ? 624 ASP C OD1   1 
ATOM   9461 O OD2   . ASP C 2 624 ? 120.910 129.740 104.912 1.00 117.90 ? 624 ASP C OD2   1 
ATOM   9462 N N     . VAL C 2 625 ? 124.969 132.876 103.187 1.00 115.01 ? 625 VAL C N     1 
ATOM   9463 C CA    . VAL C 2 625 ? 125.873 133.433 102.184 1.00 115.01 ? 625 VAL C CA    1 
ATOM   9464 C C     . VAL C 2 625 ? 127.261 133.634 102.778 1.00 115.01 ? 625 VAL C C     1 
ATOM   9465 O O     . VAL C 2 625 ? 128.277 133.275 102.169 1.00 115.01 ? 625 VAL C O     1 
ATOM   9466 C CB    . VAL C 2 625 ? 125.305 134.747 101.621 1.00 115.01 ? 625 VAL C CB    1 
ATOM   9467 C CG1   . VAL C 2 625 ? 126.324 135.418 100.722 1.00 115.01 ? 625 VAL C CG1   1 
ATOM   9468 C CG2   . VAL C 2 625 ? 124.018 134.483 100.863 1.00 115.01 ? 625 VAL C CG2   1 
ATOM   9469 N N     . ALA C 2 626 ? 127.323 134.206 103.982 1.00 116.31 ? 626 ALA C N     1 
ATOM   9470 C CA    . ALA C 2 626 ? 128.612 134.417 104.631 1.00 116.31 ? 626 ALA C CA    1 
ATOM   9471 C C     . ALA C 2 626 ? 129.295 133.094 104.947 1.00 116.31 ? 626 ALA C C     1 
ATOM   9472 O O     . ALA C 2 626 ? 130.515 132.962 104.790 1.00 116.31 ? 626 ALA C O     1 
ATOM   9473 C CB    . ALA C 2 626 ? 128.428 135.240 105.901 1.00 116.31 ? 626 ALA C CB    1 
ATOM   9474 N N     . MET C 2 627 ? 128.525 132.105 105.406 1.00 118.45 ? 627 MET C N     1 
ATOM   9475 C CA    . MET C 2 627 ? 129.104 130.801 105.708 1.00 118.45 ? 627 MET C CA    1 
ATOM   9476 C C     . MET C 2 627 ? 129.691 130.159 104.459 1.00 118.45 ? 627 MET C C     1 
ATOM   9477 O O     . MET C 2 627 ? 130.796 129.607 104.498 1.00 118.45 ? 627 MET C O     1 
ATOM   9478 C CB    . MET C 2 627 ? 128.050 129.891 106.334 1.00 118.45 ? 627 MET C CB    1 
ATOM   9479 C CG    . MET C 2 627 ? 128.560 128.505 106.670 1.00 118.45 ? 627 MET C CG    1 
ATOM   9480 S SD    . MET C 2 627 ? 129.901 128.548 107.870 1.00 118.45 ? 627 MET C SD    1 
ATOM   9481 C CE    . MET C 2 627 ? 129.084 129.342 109.249 1.00 118.45 ? 627 MET C CE    1 
ATOM   9482 N N     . LYS C 2 628 ? 128.968 130.226 103.338 1.00 114.70 ? 628 LYS C N     1 
ATOM   9483 C CA    . LYS C 2 628 ? 129.489 129.676 102.091 1.00 114.70 ? 628 LYS C CA    1 
ATOM   9484 C C     . LYS C 2 628 ? 130.740 130.418 101.640 1.00 114.70 ? 628 LYS C C     1 
ATOM   9485 O O     . LYS C 2 628 ? 131.711 129.796 101.193 1.00 114.70 ? 628 LYS C O     1 
ATOM   9486 C CB    . LYS C 2 628 ? 128.418 129.726 101.003 1.00 114.70 ? 628 LYS C CB    1 
ATOM   9487 C CG    . LYS C 2 628 ? 127.286 128.736 101.200 1.00 114.70 ? 628 LYS C CG    1 
ATOM   9488 C CD    . LYS C 2 628 ? 126.328 128.761 100.022 1.00 114.70 ? 628 LYS C CD    1 
ATOM   9489 C CE    . LYS C 2 628 ? 125.230 127.726 100.183 1.00 114.70 ? 628 LYS C CE    1 
ATOM   9490 N NZ    . LYS C 2 628 ? 124.444 127.948 101.426 1.00 114.70 ? 628 LYS C NZ    1 
ATOM   9491 N N     . LEU C 2 629 ? 130.737 131.749 101.753 1.00 115.92 ? 629 LEU C N     1 
ATOM   9492 C CA    . LEU C 2 629 ? 131.907 132.522 101.349 1.00 115.92 ? 629 LEU C CA    1 
ATOM   9493 C C     . LEU C 2 629 ? 133.127 132.157 102.182 1.00 115.92 ? 629 LEU C C     1 
ATOM   9494 O O     . LEU C 2 629 ? 134.233 132.017 101.648 1.00 115.92 ? 629 LEU C O     1 
ATOM   9495 C CB    . LEU C 2 629 ? 131.614 134.017 101.458 1.00 115.92 ? 629 LEU C CB    1 
ATOM   9496 C CG    . LEU C 2 629 ? 131.319 134.746 100.148 1.00 115.92 ? 629 LEU C CG    1 
ATOM   9497 C CD1   . LEU C 2 629 ? 130.138 134.116 99.432  1.00 115.92 ? 629 LEU C CD1   1 
ATOM   9498 C CD2   . LEU C 2 629 ? 131.067 136.220 100.412 1.00 115.92 ? 629 LEU C CD2   1 
ATOM   9499 N N     . VAL C 2 630 ? 132.949 132.000 103.494 1.00 115.54 ? 630 VAL C N     1 
ATOM   9500 C CA    . VAL C 2 630 ? 134.080 131.662 104.351 1.00 115.54 ? 630 VAL C CA    1 
ATOM   9501 C C     . VAL C 2 630 ? 134.560 130.241 104.079 1.00 115.54 ? 630 VAL C C     1 
ATOM   9502 O O     . VAL C 2 630 ? 135.767 129.987 104.000 1.00 115.54 ? 630 VAL C O     1 
ATOM   9503 C CB    . VAL C 2 630 ? 133.710 131.867 105.830 1.00 115.54 ? 630 VAL C CB    1 
ATOM   9504 C CG1   . VAL C 2 630 ? 134.792 131.299 106.730 1.00 115.54 ? 630 VAL C CG1   1 
ATOM   9505 C CG2   . VAL C 2 630 ? 133.507 133.342 106.114 1.00 115.54 ? 630 VAL C CG2   1 
ATOM   9506 N N     . THR C 2 631 ? 133.630 129.295 103.927 1.00 116.50 ? 631 THR C N     1 
ATOM   9507 C CA    . THR C 2 631 ? 134.021 127.905 103.710 1.00 116.50 ? 631 THR C CA    1 
ATOM   9508 C C     . THR C 2 631 ? 134.740 127.723 102.379 1.00 116.50 ? 631 THR C C     1 
ATOM   9509 O O     . THR C 2 631 ? 135.735 126.993 102.302 1.00 116.50 ? 631 THR C O     1 
ATOM   9510 C CB    . THR C 2 631 ? 132.794 126.998 103.783 1.00 116.50 ? 631 THR C CB    1 
ATOM   9511 O OG1   . THR C 2 631 ? 132.236 127.057 105.101 1.00 116.50 ? 631 THR C OG1   1 
ATOM   9512 C CG2   . THR C 2 631 ? 133.170 125.561 103.465 1.00 116.50 ? 631 THR C CG2   1 
ATOM   9513 N N     . LYS C 2 632 ? 134.260 128.380 101.320 1.00 120.01 ? 632 LYS C N     1 
ATOM   9514 C CA    . LYS C 2 632 ? 134.859 128.179 100.004 1.00 120.01 ? 632 LYS C CA    1 
ATOM   9515 C C     . LYS C 2 632 ? 136.297 128.679 99.944  1.00 120.01 ? 632 LYS C C     1 
ATOM   9516 O O     . LYS C 2 632 ? 137.101 128.142 99.175  1.00 120.01 ? 632 LYS C O     1 
ATOM   9517 C CB    . LYS C 2 632 ? 134.020 128.868 98.929  1.00 120.01 ? 632 LYS C CB    1 
ATOM   9518 C CG    . LYS C 2 632 ? 132.730 128.143 98.592  1.00 120.01 ? 632 LYS C CG    1 
ATOM   9519 C CD    . LYS C 2 632 ? 131.973 128.851 97.482  1.00 120.01 ? 632 LYS C CD    1 
ATOM   9520 C CE    . LYS C 2 632 ? 130.690 128.113 97.136  1.00 120.01 ? 632 LYS C CE    1 
ATOM   9521 N NZ    . LYS C 2 632 ? 129.905 128.816 96.085  1.00 120.01 ? 632 LYS C NZ    1 
ATOM   9522 N N     . HIS C 2 633 ? 136.643 129.694 100.736 1.00 124.60 ? 633 HIS C N     1 
ATOM   9523 C CA    . HIS C 2 633 ? 137.972 130.284 100.673 1.00 124.60 ? 633 HIS C CA    1 
ATOM   9524 C C     . HIS C 2 633 ? 138.852 129.968 101.872 1.00 124.60 ? 633 HIS C C     1 
ATOM   9525 O O     . HIS C 2 633 ? 140.075 130.092 101.764 1.00 124.60 ? 633 HIS C O     1 
ATOM   9526 C CB    . HIS C 2 633 ? 137.873 131.808 100.521 1.00 124.60 ? 633 HIS C CB    1 
ATOM   9527 C CG    . HIS C 2 633 ? 137.247 132.246 99.234  1.00 124.60 ? 633 HIS C CG    1 
ATOM   9528 N ND1   . HIS C 2 633 ? 136.734 131.356 98.315  1.00 124.60 ? 633 HIS C ND1   1 
ATOM   9529 C CD2   . HIS C 2 633 ? 137.054 133.480 98.711  1.00 124.60 ? 633 HIS C CD2   1 
ATOM   9530 C CE1   . HIS C 2 633 ? 136.250 132.023 97.283  1.00 124.60 ? 633 HIS C CE1   1 
ATOM   9531 N NE2   . HIS C 2 633 ? 136.432 133.313 97.498  1.00 124.60 ? 633 HIS C NE2   1 
ATOM   9532 N N     . PHE C 2 634 ? 138.274 129.572 103.002 1.00 119.80 ? 634 PHE C N     1 
ATOM   9533 C CA    . PHE C 2 634 ? 139.035 129.222 104.201 1.00 119.80 ? 634 PHE C CA    1 
ATOM   9534 C C     . PHE C 2 634 ? 138.515 127.906 104.765 1.00 119.80 ? 634 PHE C C     1 
ATOM   9535 O O     . PHE C 2 634 ? 137.928 127.869 105.852 1.00 119.80 ? 634 PHE C O     1 
ATOM   9536 C CB    . PHE C 2 634 ? 138.950 130.337 105.242 1.00 119.80 ? 634 PHE C CB    1 
ATOM   9537 C CG    . PHE C 2 634 ? 139.612 131.613 104.816 1.00 119.80 ? 634 PHE C CG    1 
ATOM   9538 C CD1   . PHE C 2 634 ? 138.924 132.549 104.065 1.00 119.80 ? 634 PHE C CD1   1 
ATOM   9539 C CD2   . PHE C 2 634 ? 140.922 131.878 105.171 1.00 119.80 ? 634 PHE C CD2   1 
ATOM   9540 C CE1   . PHE C 2 634 ? 139.532 133.724 103.672 1.00 119.80 ? 634 PHE C CE1   1 
ATOM   9541 C CE2   . PHE C 2 634 ? 141.534 133.051 104.782 1.00 119.80 ? 634 PHE C CE2   1 
ATOM   9542 C CZ    . PHE C 2 634 ? 140.839 133.975 104.032 1.00 119.80 ? 634 PHE C CZ    1 
ATOM   9543 N N     . PRO C 2 635 ? 138.724 126.798 104.053 1.00 116.33 ? 635 PRO C N     1 
ATOM   9544 C CA    . PRO C 2 635 ? 138.194 125.511 104.522 1.00 116.33 ? 635 PRO C CA    1 
ATOM   9545 C C     . PRO C 2 635 ? 139.029 124.959 105.668 1.00 116.33 ? 635 PRO C C     1 
ATOM   9546 O O     . PRO C 2 635 ? 140.252 124.847 105.566 1.00 116.33 ? 635 PRO C O     1 
ATOM   9547 C CB    . PRO C 2 635 ? 138.286 124.618 103.281 1.00 116.33 ? 635 PRO C CB    1 
ATOM   9548 C CG    . PRO C 2 635 ? 139.444 125.171 102.528 1.00 116.33 ? 635 PRO C CG    1 
ATOM   9549 C CD    . PRO C 2 635 ? 139.463 126.658 102.786 1.00 116.33 ? 635 PRO C CD    1 
ATOM   9550 N N     . GLY C 2 636 ? 138.360 124.623 106.766 1.00 114.29 ? 636 GLY C N     1 
ATOM   9551 C CA    . GLY C 2 636 ? 139.019 123.980 107.882 1.00 114.29 ? 636 GLY C CA    1 
ATOM   9552 C C     . GLY C 2 636 ? 139.885 124.876 108.736 1.00 114.29 ? 636 GLY C C     1 
ATOM   9553 O O     . GLY C 2 636 ? 140.606 124.367 109.600 1.00 114.29 ? 636 GLY C O     1 
ATOM   9554 N N     . GLU C 2 637 ? 139.850 126.188 108.522 1.00 118.51 ? 637 GLU C N     1 
ATOM   9555 C CA    . GLU C 2 637 ? 140.625 127.094 109.356 1.00 118.51 ? 637 GLU C CA    1 
ATOM   9556 C C     . GLU C 2 637 ? 140.047 127.138 110.765 1.00 118.51 ? 637 GLU C C     1 
ATOM   9557 O O     . GLU C 2 637 ? 138.829 127.181 110.953 1.00 118.51 ? 637 GLU C O     1 
ATOM   9558 C CB    . GLU C 2 637 ? 140.640 128.495 108.748 1.00 118.51 ? 637 GLU C CB    1 
ATOM   9559 C CG    . GLU C 2 637 ? 141.265 128.561 107.366 1.00 118.51 ? 637 GLU C CG    1 
ATOM   9560 C CD    . GLU C 2 637 ? 142.764 128.346 107.390 1.00 118.51 ? 637 GLU C CD    1 
ATOM   9561 O OE1   . GLU C 2 637 ? 143.392 128.636 108.430 1.00 118.51 ? 637 GLU C OE1   1 
ATOM   9562 O OE2   . GLU C 2 637 ? 143.316 127.886 106.368 1.00 118.51 ? 637 GLU C OE2   1 
ATOM   9563 N N     . PHE C 2 638 ? 140.930 127.126 111.758 1.00 106.51 ? 638 PHE C N     1 
ATOM   9564 C CA    . PHE C 2 638 ? 140.503 127.123 113.150 1.00 106.51 ? 638 PHE C CA    1 
ATOM   9565 C C     . PHE C 2 638 ? 140.071 128.518 113.578 1.00 106.51 ? 638 PHE C C     1 
ATOM   9566 O O     . PHE C 2 638 ? 140.758 129.505 113.298 1.00 106.51 ? 638 PHE C O     1 
ATOM   9567 C CB    . PHE C 2 638 ? 141.629 126.617 114.050 1.00 106.51 ? 638 PHE C CB    1 
ATOM   9568 C CG    . PHE C 2 638 ? 141.367 125.264 114.643 1.00 106.51 ? 638 PHE C CG    1 
ATOM   9569 C CD1   . PHE C 2 638 ? 140.082 124.877 114.977 1.00 106.51 ? 638 PHE C CD1   1 
ATOM   9570 C CD2   . PHE C 2 638 ? 142.405 124.376 114.862 1.00 106.51 ? 638 PHE C CD2   1 
ATOM   9571 C CE1   . PHE C 2 638 ? 139.839 123.633 115.522 1.00 106.51 ? 638 PHE C CE1   1 
ATOM   9572 C CE2   . PHE C 2 638 ? 142.166 123.131 115.405 1.00 106.51 ? 638 PHE C CE2   1 
ATOM   9573 C CZ    . PHE C 2 638 ? 140.882 122.760 115.735 1.00 106.51 ? 638 PHE C CZ    1 
ATOM   9574 N N     . GLY C 2 639 ? 138.933 128.595 114.264 1.00 112.45 ? 639 GLY C N     1 
ATOM   9575 C CA    . GLY C 2 639 ? 138.430 129.856 114.771 1.00 112.45 ? 639 GLY C CA    1 
ATOM   9576 C C     . GLY C 2 639 ? 138.090 130.863 113.694 1.00 112.45 ? 639 GLY C C     1 
ATOM   9577 O O     . GLY C 2 639 ? 138.449 132.038 113.802 1.00 112.45 ? 639 GLY C O     1 
ATOM   9578 N N     . SER C 2 640 ? 137.396 130.420 112.650 1.00 117.29 ? 640 SER C N     1 
ATOM   9579 C CA    . SER C 2 640 ? 137.049 131.285 111.531 1.00 117.29 ? 640 SER C CA    1 
ATOM   9580 C C     . SER C 2 640 ? 135.691 131.954 111.689 1.00 117.29 ? 640 SER C C     1 
ATOM   9581 O O     . SER C 2 640 ? 135.288 132.712 110.801 1.00 117.29 ? 640 SER C O     1 
ATOM   9582 C CB    . SER C 2 640 ? 137.075 130.492 110.223 1.00 117.29 ? 640 SER C CB    1 
ATOM   9583 O OG    . SER C 2 640 ? 136.077 129.488 110.221 1.00 117.29 ? 640 SER C OG    1 
ATOM   9584 N N     . GLU C 2 641 ? 134.976 131.698 112.788 1.00 123.45 ? 641 GLU C N     1 
ATOM   9585 C CA    . GLU C 2 641 ? 133.668 132.315 112.980 1.00 123.45 ? 641 GLU C CA    1 
ATOM   9586 C C     . GLU C 2 641 ? 133.762 133.822 113.179 1.00 123.45 ? 641 GLU C C     1 
ATOM   9587 O O     . GLU C 2 641 ? 132.779 134.529 112.930 1.00 123.45 ? 641 GLU C O     1 
ATOM   9588 C CB    . GLU C 2 641 ? 132.949 131.676 114.169 1.00 123.45 ? 641 GLU C CB    1 
ATOM   9589 C CG    . GLU C 2 641 ? 133.383 132.200 115.529 1.00 123.45 ? 641 GLU C CG    1 
ATOM   9590 C CD    . GLU C 2 641 ? 134.813 131.837 115.873 1.00 123.45 ? 641 GLU C CD    1 
ATOM   9591 O OE1   . GLU C 2 641 ? 135.356 130.893 115.262 1.00 123.45 ? 641 GLU C OE1   1 
ATOM   9592 O OE2   . GLU C 2 641 ? 135.396 132.498 116.759 1.00 123.45 ? 641 GLU C OE2   1 
ATOM   9593 N N     . ILE C 2 642 ? 134.915 134.328 113.623 1.00 122.09 ? 642 ILE C N     1 
ATOM   9594 C CA    . ILE C 2 642 ? 135.103 135.772 113.718 1.00 122.09 ? 642 ILE C CA    1 
ATOM   9595 C C     . ILE C 2 642 ? 134.994 136.406 112.340 1.00 122.09 ? 642 ILE C C     1 
ATOM   9596 O O     . ILE C 2 642 ? 134.360 137.456 112.167 1.00 122.09 ? 642 ILE C O     1 
ATOM   9597 C CB    . ILE C 2 642 ? 136.454 136.094 114.384 1.00 122.09 ? 642 ILE C CB    1 
ATOM   9598 C CG1   . ILE C 2 642 ? 136.548 135.424 115.755 1.00 122.09 ? 642 ILE C CG1   1 
ATOM   9599 C CG2   . ILE C 2 642 ? 136.640 137.595 114.511 1.00 122.09 ? 642 ILE C CG2   1 
ATOM   9600 C CD1   . ILE C 2 642 ? 135.479 135.870 116.726 1.00 122.09 ? 642 ILE C CD1   1 
ATOM   9601 N N     . LEU C 2 643 ? 135.607 135.775 111.337 1.00 119.37 ? 643 LEU C N     1 
ATOM   9602 C CA    . LEU C 2 643 ? 135.475 136.257 109.968 1.00 119.37 ? 643 LEU C CA    1 
ATOM   9603 C C     . LEU C 2 643 ? 134.026 136.198 109.507 1.00 119.37 ? 643 LEU C C     1 
ATOM   9604 O O     . LEU C 2 643 ? 133.559 137.088 108.787 1.00 119.37 ? 643 LEU C O     1 
ATOM   9605 C CB    . LEU C 2 643 ? 136.368 135.440 109.036 1.00 119.37 ? 643 LEU C CB    1 
ATOM   9606 C CG    . LEU C 2 643 ? 136.393 135.876 107.571 1.00 119.37 ? 643 LEU C CG    1 
ATOM   9607 C CD1   . LEU C 2 643 ? 136.974 137.273 107.444 1.00 119.37 ? 643 LEU C CD1   1 
ATOM   9608 C CD2   . LEU C 2 643 ? 137.180 134.886 106.731 1.00 119.37 ? 643 LEU C CD2   1 
ATOM   9609 N N     . VAL C 2 644 ? 133.297 135.156 109.915 1.00 117.25 ? 644 VAL C N     1 
ATOM   9610 C CA    . VAL C 2 644 ? 131.887 135.043 109.551 1.00 117.25 ? 644 VAL C CA    1 
ATOM   9611 C C     . VAL C 2 644 ? 131.099 136.216 110.117 1.00 117.25 ? 644 VAL C C     1 
ATOM   9612 O O     . VAL C 2 644 ? 130.311 136.855 109.411 1.00 117.25 ? 644 VAL C O     1 
ATOM   9613 C CB    . VAL C 2 644 ? 131.313 133.698 110.031 1.00 117.25 ? 644 VAL C CB    1 
ATOM   9614 C CG1   . VAL C 2 644 ? 129.830 133.617 109.718 1.00 117.25 ? 644 VAL C CG1   1 
ATOM   9615 C CG2   . VAL C 2 644 ? 132.060 132.543 109.390 1.00 117.25 ? 644 VAL C CG2   1 
ATOM   9616 N N     . GLN C 2 645 ? 131.310 136.526 111.398 1.00 120.89 ? 645 GLN C N     1 
ATOM   9617 C CA    . GLN C 2 645 ? 130.605 137.651 112.006 1.00 120.89 ? 645 GLN C CA    1 
ATOM   9618 C C     . GLN C 2 645 ? 130.974 138.966 111.332 1.00 120.89 ? 645 GLN C C     1 
ATOM   9619 O O     . GLN C 2 645 ? 130.102 139.806 111.071 1.00 120.89 ? 645 GLN C O     1 
ATOM   9620 C CB    . GLN C 2 645 ? 130.906 137.720 113.502 1.00 120.89 ? 645 GLN C CB    1 
ATOM   9621 C CG    . GLN C 2 645 ? 130.280 136.609 114.320 1.00 120.89 ? 645 GLN C CG    1 
ATOM   9622 C CD    . GLN C 2 645 ? 130.449 136.827 115.810 1.00 120.89 ? 645 GLN C CD    1 
ATOM   9623 O OE1   . GLN C 2 645 ? 130.993 137.843 116.241 1.00 120.89 ? 645 GLN C OE1   1 
ATOM   9624 N NE2   . GLN C 2 645 ? 129.984 135.871 116.605 1.00 120.89 ? 645 GLN C NE2   1 
ATOM   9625 N N     . LYS C 2 646 ? 132.262 139.164 111.045 1.00 120.38 ? 646 LYS C N     1 
ATOM   9626 C CA    . LYS C 2 646 ? 132.699 140.416 110.436 1.00 120.38 ? 646 LYS C CA    1 
ATOM   9627 C C     . LYS C 2 646 ? 132.090 140.598 109.052 1.00 120.38 ? 646 LYS C C     1 
ATOM   9628 O O     . LYS C 2 646 ? 131.591 141.680 108.717 1.00 120.38 ? 646 LYS C O     1 
ATOM   9629 C CB    . LYS C 2 646 ? 134.223 140.457 110.364 1.00 120.38 ? 646 LYS C CB    1 
ATOM   9630 C CG    . LYS C 2 646 ? 134.778 141.757 109.816 1.00 120.38 ? 646 LYS C CG    1 
ATOM   9631 C CD    . LYS C 2 646 ? 136.295 141.751 109.831 1.00 120.38 ? 646 LYS C CD    1 
ATOM   9632 C CE    . LYS C 2 646 ? 136.825 141.447 111.222 1.00 120.38 ? 646 LYS C CE    1 
ATOM   9633 N NZ    . LYS C 2 646 ? 136.304 142.404 112.236 1.00 120.38 ? 646 LYS C NZ    1 
ATOM   9634 N N     . VAL C 2 647 ? 132.116 139.546 108.230 1.00 119.02 ? 647 VAL C N     1 
ATOM   9635 C CA    . VAL C 2 647 ? 131.560 139.668 106.889 1.00 119.02 ? 647 VAL C CA    1 
ATOM   9636 C C     . VAL C 2 647 ? 130.045 139.816 106.948 1.00 119.02 ? 647 VAL C C     1 
ATOM   9637 O O     . VAL C 2 647 ? 129.460 140.538 106.132 1.00 119.02 ? 647 VAL C O     1 
ATOM   9638 C CB    . VAL C 2 647 ? 131.997 138.485 106.001 1.00 119.02 ? 647 VAL C CB    1 
ATOM   9639 C CG1   . VAL C 2 647 ? 131.393 137.185 106.478 1.00 119.02 ? 647 VAL C CG1   1 
ATOM   9640 C CG2   . VAL C 2 647 ? 131.628 138.746 104.551 1.00 119.02 ? 647 VAL C CG2   1 
ATOM   9641 N N     . VAL C 2 648 ? 129.384 139.164 107.911 1.00 119.87 ? 648 VAL C N     1 
ATOM   9642 C CA    . VAL C 2 648 ? 127.945 139.350 108.079 1.00 119.87 ? 648 VAL C CA    1 
ATOM   9643 C C     . VAL C 2 648 ? 127.636 140.809 108.377 1.00 119.87 ? 648 VAL C C     1 
ATOM   9644 O O     . VAL C 2 648 ? 126.757 141.416 107.756 1.00 119.87 ? 648 VAL C O     1 
ATOM   9645 C CB    . VAL C 2 648 ? 127.407 138.430 109.190 1.00 119.87 ? 648 VAL C CB    1 
ATOM   9646 C CG1   . VAL C 2 648 ? 126.107 138.979 109.748 1.00 119.87 ? 648 VAL C CG1   1 
ATOM   9647 C CG2   . VAL C 2 648 ? 127.189 137.032 108.662 1.00 119.87 ? 648 VAL C CG2   1 
ATOM   9648 N N     . HIS C 2 649 ? 128.367 141.396 109.327 1.00 123.13 ? 649 HIS C N     1 
ATOM   9649 C CA    . HIS C 2 649 ? 128.137 142.794 109.671 1.00 123.13 ? 649 HIS C CA    1 
ATOM   9650 C C     . HIS C 2 649 ? 128.389 143.703 108.477 1.00 123.13 ? 649 HIS C C     1 
ATOM   9651 O O     . HIS C 2 649 ? 127.601 144.617 108.207 1.00 123.13 ? 649 HIS C O     1 
ATOM   9652 C CB    . HIS C 2 649 ? 129.023 143.201 110.846 1.00 123.13 ? 649 HIS C CB    1 
ATOM   9653 C CG    . HIS C 2 649 ? 129.171 144.682 111.002 1.00 123.13 ? 649 HIS C CG    1 
ATOM   9654 N ND1   . HIS C 2 649 ? 128.090 145.533 111.075 1.00 123.13 ? 649 HIS C ND1   1 
ATOM   9655 C CD2   . HIS C 2 649 ? 130.273 145.463 111.092 1.00 123.13 ? 649 HIS C CD2   1 
ATOM   9656 C CE1   . HIS C 2 649 ? 128.520 146.775 111.207 1.00 123.13 ? 649 HIS C CE1   1 
ATOM   9657 N NE2   . HIS C 2 649 ? 129.840 146.761 111.220 1.00 123.13 ? 649 HIS C NE2   1 
ATOM   9658 N N     . THR C 2 650 ? 129.474 143.457 107.739 1.00 122.19 ? 650 THR C N     1 
ATOM   9659 C CA    . THR C 2 650 ? 129.805 144.315 106.606 1.00 122.19 ? 650 THR C CA    1 
ATOM   9660 C C     . THR C 2 650 ? 128.733 144.245 105.526 1.00 122.19 ? 650 THR C C     1 
ATOM   9661 O O     . THR C 2 650 ? 128.254 145.279 105.041 1.00 122.19 ? 650 THR C O     1 
ATOM   9662 C CB    . THR C 2 650 ? 131.168 143.927 106.034 1.00 122.19 ? 650 THR C CB    1 
ATOM   9663 O OG1   . THR C 2 650 ? 132.182 144.149 107.020 1.00 122.19 ? 650 THR C OG1   1 
ATOM   9664 C CG2   . THR C 2 650 ? 131.480 144.757 104.800 1.00 122.19 ? 650 THR C CG2   1 
ATOM   9665 N N     . ILE C 2 651 ? 128.335 143.031 105.138 1.00 120.88 ? 651 ILE C N     1 
ATOM   9666 C CA    . ILE C 2 651 ? 127.356 142.897 104.066 1.00 120.88 ? 651 ILE C CA    1 
ATOM   9667 C C     . ILE C 2 651 ? 126.002 143.436 104.507 1.00 120.88 ? 651 ILE C C     1 
ATOM   9668 O O     . ILE C 2 651 ? 125.287 144.064 103.719 1.00 120.88 ? 651 ILE C O     1 
ATOM   9669 C CB    . ILE C 2 651 ? 127.269 141.436 103.583 1.00 120.88 ? 651 ILE C CB    1 
ATOM   9670 C CG1   . ILE C 2 651 ? 126.391 141.343 102.337 1.00 120.88 ? 651 ILE C CG1   1 
ATOM   9671 C CG2   . ILE C 2 651 ? 126.722 140.523 104.661 1.00 120.88 ? 651 ILE C CG2   1 
ATOM   9672 C CD1   . ILE C 2 651 ? 126.216 139.935 101.826 1.00 120.88 ? 651 ILE C CD1   1 
ATOM   9673 N N     . LEU C 2 652 ? 125.634 143.224 105.775 1.00 122.94 ? 652 LEU C N     1 
ATOM   9674 C CA    . LEU C 2 652 ? 124.363 143.738 106.267 1.00 122.94 ? 652 LEU C CA    1 
ATOM   9675 C C     . LEU C 2 652 ? 124.352 145.260 106.274 1.00 122.94 ? 652 LEU C C     1 
ATOM   9676 O O     . LEU C 2 652 ? 123.343 145.880 105.922 1.00 122.94 ? 652 LEU C O     1 
ATOM   9677 C CB    . LEU C 2 652 ? 124.086 143.189 107.665 1.00 122.94 ? 652 LEU C CB    1 
ATOM   9678 C CG    . LEU C 2 652 ? 122.637 143.266 108.140 1.00 122.94 ? 652 LEU C CG    1 
ATOM   9679 C CD1   . LEU C 2 652 ? 121.747 142.465 107.212 1.00 122.94 ? 652 LEU C CD1   1 
ATOM   9680 C CD2   . LEU C 2 652 ? 122.514 142.765 109.568 1.00 122.94 ? 652 LEU C CD2   1 
ATOM   9681 N N     . HIS C 2 653 ? 125.464 145.879 106.676 1.00 126.00 ? 653 HIS C N     1 
ATOM   9682 C CA    . HIS C 2 653 ? 125.531 147.336 106.680 1.00 126.00 ? 653 HIS C CA    1 
ATOM   9683 C C     . HIS C 2 653 ? 125.498 147.898 105.266 1.00 126.00 ? 653 HIS C C     1 
ATOM   9684 O O     . HIS C 2 653 ? 124.858 148.926 105.017 1.00 126.00 ? 653 HIS C O     1 
ATOM   9685 C CB    . HIS C 2 653 ? 126.788 147.801 107.410 1.00 126.00 ? 653 HIS C CB    1 
ATOM   9686 C CG    . HIS C 2 653 ? 126.967 149.286 107.415 1.00 126.00 ? 653 HIS C CG    1 
ATOM   9687 N ND1   . HIS C 2 653 ? 127.527 149.971 106.358 1.00 126.00 ? 653 HIS C ND1   1 
ATOM   9688 C CD2   . HIS C 2 653 ? 126.662 150.218 108.348 1.00 126.00 ? 653 HIS C CD2   1 
ATOM   9689 C CE1   . HIS C 2 653 ? 127.557 151.262 106.639 1.00 126.00 ? 653 HIS C CE1   1 
ATOM   9690 N NE2   . HIS C 2 653 ? 127.039 151.438 107.841 1.00 126.00 ? 653 HIS C NE2   1 
ATOM   9691 N N     . GLN C 2 654 ? 126.180 147.247 104.327 1.00 128.18 ? 654 GLN C N     1 
ATOM   9692 C CA    . GLN C 2 654 ? 126.277 147.778 102.974 1.00 128.18 ? 654 GLN C CA    1 
ATOM   9693 C C     . GLN C 2 654 ? 125.139 147.326 102.067 1.00 128.18 ? 654 GLN C C     1 
ATOM   9694 O O     . GLN C 2 654 ? 125.107 147.724 100.899 1.00 128.18 ? 654 GLN C O     1 
ATOM   9695 C CB    . GLN C 2 654 ? 127.625 147.397 102.353 1.00 128.18 ? 654 GLN C CB    1 
ATOM   9696 C CG    . GLN C 2 654 ? 127.751 145.939 101.963 1.00 128.18 ? 654 GLN C CG    1 
ATOM   9697 C CD    . GLN C 2 654 ? 127.462 145.705 100.496 1.00 128.18 ? 654 GLN C CD    1 
ATOM   9698 O OE1   . GLN C 2 654 ? 127.909 146.463 99.636  1.00 128.18 ? 654 GLN C OE1   1 
ATOM   9699 N NE2   . GLN C 2 654 ? 126.705 144.655 100.203 1.00 128.18 ? 654 GLN C NE2   1 
ATOM   9700 N N     . THR C 2 655 ? 124.210 146.510 102.563 1.00 127.07 ? 655 THR C N     1 
ATOM   9701 C CA    . THR C 2 655 ? 123.043 146.108 101.789 1.00 127.07 ? 655 THR C CA    1 
ATOM   9702 C C     . THR C 2 655 ? 121.793 146.898 102.160 1.00 127.07 ? 655 THR C C     1 
ATOM   9703 O O     . THR C 2 655 ? 120.686 146.506 101.777 1.00 127.07 ? 655 THR C O     1 
ATOM   9704 C CB    . THR C 2 655 ? 122.779 144.610 101.957 1.00 127.07 ? 655 THR C CB    1 
ATOM   9705 O OG1   . THR C 2 655 ? 121.838 144.178 100.968 1.00 127.07 ? 655 THR C OG1   1 
ATOM   9706 C CG2   . THR C 2 655 ? 122.213 144.314 103.340 1.00 127.07 ? 655 THR C CG2   1 
ATOM   9707 N N     . ALA C 2 656 ? 121.948 148.007 102.881 1.00 136.45 ? 656 ALA C N     1 
ATOM   9708 C CA    . ALA C 2 656 ? 120.800 148.759 103.366 1.00 136.45 ? 656 ALA C CA    1 
ATOM   9709 C C     . ALA C 2 656 ? 119.979 149.314 102.208 1.00 136.45 ? 656 ALA C C     1 
ATOM   9710 O O     . ALA C 2 656 ? 120.486 149.552 101.109 1.00 136.45 ? 656 ALA C O     1 
ATOM   9711 C CB    . ALA C 2 656 ? 121.257 149.898 104.277 1.00 136.45 ? 656 ALA C CB    1 
ATOM   9712 N N     . LYS C 2 657 ? 118.691 149.518 102.471 1.00 154.12 ? 657 LYS C N     1 
ATOM   9713 C CA    . LYS C 2 657 ? 117.711 149.978 101.491 1.00 154.12 ? 657 LYS C CA    1 
ATOM   9714 C C     . LYS C 2 657 ? 116.986 151.210 102.018 1.00 154.12 ? 657 LYS C C     1 
ATOM   9715 O O     . LYS C 2 657 ? 115.756 151.260 102.088 1.00 154.12 ? 657 LYS C O     1 
ATOM   9716 C CB    . LYS C 2 657 ? 116.727 148.864 101.142 1.00 154.12 ? 657 LYS C CB    1 
ATOM   9717 C CG    . LYS C 2 657 ? 115.881 149.135 99.903  1.00 154.12 ? 657 LYS C CG    1 
ATOM   9718 C CD    . LYS C 2 657 ? 114.829 148.057 99.703  1.00 154.12 ? 657 LYS C CD    1 
ATOM   9719 C CE    . LYS C 2 657 ? 113.798 148.477 98.666  1.00 154.12 ? 657 LYS C CE    1 
ATOM   9720 N NZ    . LYS C 2 657 ? 114.419 148.780 97.347  1.00 154.12 ? 657 LYS C NZ    1 
ATOM   9721 N N     . LYS C 2 658 ? 117.764 152.212 102.442 1.00 171.13 ? 658 LYS C N     1 
ATOM   9722 C CA    . LYS C 2 658 ? 117.193 153.420 103.036 1.00 171.13 ? 658 LYS C CA    1 
ATOM   9723 C C     . LYS C 2 658 ? 116.105 154.022 102.157 1.00 171.13 ? 658 LYS C C     1 
ATOM   9724 O O     . LYS C 2 658 ? 115.033 154.395 102.648 1.00 171.13 ? 658 LYS C O     1 
ATOM   9725 C CB    . LYS C 2 658 ? 118.303 154.443 103.294 1.00 171.13 ? 658 LYS C CB    1 
ATOM   9726 C CG    . LYS C 2 658 ? 117.834 155.759 103.909 1.00 171.13 ? 658 LYS C CG    1 
ATOM   9727 C CD    . LYS C 2 658 ? 117.653 156.848 102.857 1.00 171.13 ? 658 LYS C CD    1 
ATOM   9728 C CE    . LYS C 2 658 ? 118.936 157.093 102.081 1.00 171.13 ? 658 LYS C CE    1 
ATOM   9729 N NZ    . LYS C 2 658 ? 120.034 157.586 102.958 1.00 171.13 ? 658 LYS C NZ    1 
ATOM   9730 N N     . ASN C 2 659 ? 116.359 154.125 100.857 1.00 175.86 ? 659 ASN C N     1 
ATOM   9731 C CA    . ASN C 2 659 ? 115.366 154.606 99.913  1.00 175.86 ? 659 ASN C CA    1 
ATOM   9732 C C     . ASN C 2 659 ? 114.966 153.482 98.974  1.00 175.86 ? 659 ASN C C     1 
ATOM   9733 O O     . ASN C 2 659 ? 115.843 152.811 98.414  1.00 175.86 ? 659 ASN C O     1 
ATOM   9734 C CB    . ASN C 2 659 ? 115.909 155.793 99.113  1.00 175.86 ? 659 ASN C CB    1 
ATOM   9735 C CG    . ASN C 2 659 ? 117.343 155.589 98.670  1.00 175.86 ? 659 ASN C CG    1 
ATOM   9736 O OD1   . ASN C 2 659 ? 118.136 154.958 99.369  1.00 175.86 ? 659 ASN C OD1   1 
ATOM   9737 N ND2   . ASN C 2 659 ? 117.684 156.121 97.503  1.00 175.86 ? 659 ASN C ND2   1 
ATOM   9738 N N     . PRO C 2 660 ? 113.664 153.245 98.770  1.00 173.30 ? 660 PRO C N     1 
ATOM   9739 C CA    . PRO C 2 660 ? 113.196 152.098 97.979  1.00 173.30 ? 660 PRO C CA    1 
ATOM   9740 C C     . PRO C 2 660 ? 113.375 152.269 96.471  1.00 173.30 ? 660 PRO C C     1 
ATOM   9741 O O     . PRO C 2 660 ? 112.448 152.055 95.688  1.00 173.30 ? 660 PRO C O     1 
ATOM   9742 C CB    . PRO C 2 660 ? 111.717 152.006 98.366  1.00 173.30 ? 660 PRO C CB    1 
ATOM   9743 C CG    . PRO C 2 660 ? 111.336 153.409 98.675  1.00 173.30 ? 660 PRO C CG    1 
ATOM   9744 C CD    . PRO C 2 660 ? 112.546 154.033 99.318  1.00 173.30 ? 660 PRO C CD    1 
ATOM   9745 N N     . ASP C 2 661 ? 114.582 152.656 96.061  1.00 178.47 ? 661 ASP C N     1 
ATOM   9746 C CA    . ASP C 2 661 ? 114.902 152.779 94.647  1.00 178.47 ? 661 ASP C CA    1 
ATOM   9747 C C     . ASP C 2 661 ? 116.294 152.272 94.299  1.00 178.47 ? 661 ASP C C     1 
ATOM   9748 O O     . ASP C 2 661 ? 116.702 152.399 93.140  1.00 178.47 ? 661 ASP C O     1 
ATOM   9749 C CB    . ASP C 2 661 ? 114.765 154.241 94.190  1.00 178.47 ? 661 ASP C CB    1 
ATOM   9750 C CG    . ASP C 2 661 ? 115.736 155.164 94.896  1.00 178.47 ? 661 ASP C CG    1 
ATOM   9751 O OD1   . ASP C 2 661 ? 116.178 154.819 96.011  1.00 178.47 ? 661 ASP C OD1   1 
ATOM   9752 O OD2   . ASP C 2 661 ? 116.055 156.235 94.338  1.00 178.47 ? 661 ASP C OD2   1 
ATOM   9753 N N     . ASP C 2 662 ? 117.033 151.705 95.253  1.00 178.36 ? 662 ASP C N     1 
ATOM   9754 C CA    . ASP C 2 662 ? 118.384 151.205 95.000  1.00 178.36 ? 662 ASP C CA    1 
ATOM   9755 C C     . ASP C 2 662 ? 118.298 149.780 94.451  1.00 178.36 ? 662 ASP C C     1 
ATOM   9756 O O     . ASP C 2 662 ? 118.684 148.797 95.088  1.00 178.36 ? 662 ASP C O     1 
ATOM   9757 C CB    . ASP C 2 662 ? 119.224 151.267 96.268  1.00 178.36 ? 662 ASP C CB    1 
ATOM   9758 C CG    . ASP C 2 662 ? 119.240 152.649 96.891  1.00 178.36 ? 662 ASP C CG    1 
ATOM   9759 O OD1   . ASP C 2 662 ? 119.040 153.637 96.154  1.00 178.36 ? 662 ASP C OD1   1 
ATOM   9760 O OD2   . ASP C 2 662 ? 119.454 152.746 98.117  1.00 178.36 ? 662 ASP C OD2   1 
ATOM   9761 N N     . TYR C 2 663 ? 117.773 149.683 93.234  1.00 172.74 ? 663 TYR C N     1 
ATOM   9762 C CA    . TYR C 2 663 ? 117.632 148.411 92.528  1.00 172.74 ? 663 TYR C CA    1 
ATOM   9763 C C     . TYR C 2 663 ? 118.369 148.528 91.199  1.00 172.74 ? 663 TYR C C     1 
ATOM   9764 O O     . TYR C 2 663 ? 117.822 149.044 90.220  1.00 172.74 ? 663 TYR C O     1 
ATOM   9765 C CB    . TYR C 2 663 ? 116.164 148.053 92.323  1.00 172.74 ? 663 TYR C CB    1 
ATOM   9766 C CG    . TYR C 2 663 ? 115.956 146.799 91.507  1.00 172.74 ? 663 TYR C CG    1 
ATOM   9767 C CD1   . TYR C 2 663 ? 116.291 145.554 92.018  1.00 172.74 ? 663 TYR C CD1   1 
ATOM   9768 C CD2   . TYR C 2 663 ? 115.419 146.860 90.228  1.00 172.74 ? 663 TYR C CD2   1 
ATOM   9769 C CE1   . TYR C 2 663 ? 116.103 144.404 91.278  1.00 172.74 ? 663 TYR C CE1   1 
ATOM   9770 C CE2   . TYR C 2 663 ? 115.226 145.715 89.481  1.00 172.74 ? 663 TYR C CE2   1 
ATOM   9771 C CZ    . TYR C 2 663 ? 115.570 144.489 90.011  1.00 172.74 ? 663 TYR C CZ    1 
ATOM   9772 O OH    . TYR C 2 663 ? 115.381 143.344 89.272  1.00 172.74 ? 663 TYR C OH    1 
ATOM   9773 N N     . THR C 2 664 ? 119.609 148.047 91.168  1.00 171.39 ? 664 THR C N     1 
ATOM   9774 C CA    . THR C 2 664 ? 120.448 148.076 89.971  1.00 171.39 ? 664 THR C CA    1 
ATOM   9775 C C     . THR C 2 664 ? 120.963 146.668 89.706  1.00 171.39 ? 664 THR C C     1 
ATOM   9776 O O     . THR C 2 664 ? 122.133 146.359 89.961  1.00 171.39 ? 664 THR C O     1 
ATOM   9777 C CB    . THR C 2 664 ? 121.606 149.062 90.129  1.00 171.39 ? 664 THR C CB    1 
ATOM   9778 O OG1   . THR C 2 664 ? 122.413 148.676 91.248  1.00 171.39 ? 664 THR C OG1   1 
ATOM   9779 C CG2   . THR C 2 664 ? 121.081 150.471 90.355  1.00 171.39 ? 664 THR C CG2   1 
ATOM   9780 N N     . PRO C 2 665 ? 120.106 145.784 89.201  1.00 169.15 ? 665 PRO C N     1 
ATOM   9781 C CA    . PRO C 2 665 ? 120.536 144.406 88.945  1.00 169.15 ? 665 PRO C CA    1 
ATOM   9782 C C     . PRO C 2 665 ? 121.595 144.340 87.857  1.00 169.15 ? 665 PRO C C     1 
ATOM   9783 O O     . PRO C 2 665 ? 121.606 145.134 86.914  1.00 169.15 ? 665 PRO C O     1 
ATOM   9784 C CB    . PRO C 2 665 ? 119.244 143.709 88.506  1.00 169.15 ? 665 PRO C CB    1 
ATOM   9785 C CG    . PRO C 2 665 ? 118.407 144.805 87.944  1.00 169.15 ? 665 PRO C CG    1 
ATOM   9786 C CD    . PRO C 2 665 ? 118.716 146.017 88.776  1.00 169.15 ? 665 PRO C CD    1 
ATOM   9787 N N     . VAL C 2 666 ? 122.491 143.371 88.000  1.00 168.28 ? 666 VAL C N     1 
ATOM   9788 C CA    . VAL C 2 666 ? 123.561 143.170 87.031  1.00 168.28 ? 666 VAL C CA    1 
ATOM   9789 C C     . VAL C 2 666 ? 122.995 142.482 85.797  1.00 168.28 ? 666 VAL C C     1 
ATOM   9790 O O     . VAL C 2 666 ? 122.100 141.632 85.892  1.00 168.28 ? 666 VAL C O     1 
ATOM   9791 C CB    . VAL C 2 666 ? 124.711 142.362 87.660  1.00 168.28 ? 666 VAL C CB    1 
ATOM   9792 C CG1   . VAL C 2 666 ? 124.224 140.994 88.116  1.00 168.28 ? 666 VAL C CG1   1 
ATOM   9793 C CG2   . VAL C 2 666 ? 125.876 142.230 86.689  1.00 168.28 ? 666 VAL C CG2   1 
ATOM   9794 N N     . ASN C 2 667 ? 123.500 142.866 84.628  1.00 170.18 ? 667 ASN C N     1 
ATOM   9795 C CA    . ASN C 2 667 ? 123.064 142.278 83.367  1.00 170.18 ? 667 ASN C CA    1 
ATOM   9796 C C     . ASN C 2 667 ? 123.381 140.787 83.308  1.00 170.18 ? 667 ASN C C     1 
ATOM   9797 O O     . ASN C 2 667 ? 123.639 140.239 82.237  1.00 170.18 ? 667 ASN C O     1 
ATOM   9798 C CB    . ASN C 2 667 ? 123.723 142.999 82.190  1.00 170.18 ? 667 ASN C CB    1 
ATOM   9799 C CG    . ASN C 2 667 ? 125.236 142.973 82.266  1.00 170.18 ? 667 ASN C CG    1 
ATOM   9800 O OD1   . ASN C 2 667 ? 125.879 142.048 81.771  1.00 170.18 ? 667 ASN C OD1   1 
ATOM   9801 N ND2   . ASN C 2 667 ? 125.814 143.992 82.891  1.00 170.18 ? 667 ASN C ND2   1 
HETATM 9802 P PB    . ADP D 3 .   ? 111.176 145.327 126.927 1.00 91.11  ? 901 ADP A PB    1 
HETATM 9803 O O1B   . ADP D 3 .   ? 110.476 144.087 126.435 1.00 91.11  ? 901 ADP A O1B   1 
HETATM 9804 O O2B   . ADP D 3 .   ? 112.134 145.944 125.940 1.00 91.11  ? 901 ADP A O2B   1 
HETATM 9805 O O3B   . ADP D 3 .   ? 111.712 145.223 128.332 1.00 91.11  ? 901 ADP A O3B   1 
HETATM 9806 P PA    . ADP D 3 .   ? 108.878 146.203 128.197 1.00 91.11  ? 901 ADP A PA    1 
HETATM 9807 O O1A   . ADP D 3 .   ? 108.228 144.860 127.990 1.00 91.11  ? 901 ADP A O1A   1 
HETATM 9808 O O2A   . ADP D 3 .   ? 109.506 146.532 129.527 1.00 91.11  ? 901 ADP A O2A   1 
HETATM 9809 O O3A   . ADP D 3 .   ? 109.988 146.399 127.054 1.00 91.11  ? 901 ADP A O3A   1 
HETATM 9810 O "O5'" . ADP D 3 .   ? 107.799 147.343 127.856 1.00 91.11  ? 901 ADP A "O5'" 1 
HETATM 9811 C "C5'" . ADP D 3 .   ? 106.812 147.679 128.823 1.00 91.11  ? 901 ADP A "C5'" 1 
HETATM 9812 C "C4'" . ADP D 3 .   ? 105.712 148.505 128.176 1.00 91.11  ? 901 ADP A "C4'" 1 
HETATM 9813 O "O4'" . ADP D 3 .   ? 105.409 147.992 126.878 1.00 91.11  ? 901 ADP A "O4'" 1 
HETATM 9814 C "C3'" . ADP D 3 .   ? 104.450 148.429 129.011 1.00 91.11  ? 901 ADP A "C3'" 1 
HETATM 9815 O "O3'" . ADP D 3 .   ? 104.060 149.743 129.411 1.00 91.11  ? 901 ADP A "O3'" 1 
HETATM 9816 C "C2'" . ADP D 3 .   ? 103.393 147.842 128.105 1.00 91.11  ? 901 ADP A "C2'" 1 
HETATM 9817 O "O2'" . ADP D 3 .   ? 102.244 148.692 128.096 1.00 91.11  ? 901 ADP A "O2'" 1 
HETATM 9818 C "C1'" . ADP D 3 .   ? 104.006 147.785 126.716 1.00 91.11  ? 901 ADP A "C1'" 1 
HETATM 9819 N N9    . ADP D 3 .   ? 103.801 146.449 126.108 1.00 91.11  ? 901 ADP A N9    1 
HETATM 9820 C C8    . ADP D 3 .   ? 104.769 145.729 125.517 1.00 91.11  ? 901 ADP A C8    1 
HETATM 9821 N N7    . ADP D 3 .   ? 104.290 144.553 125.046 1.00 91.11  ? 901 ADP A N7    1 
HETATM 9822 C C5    . ADP D 3 .   ? 102.980 144.512 125.332 1.00 91.11  ? 901 ADP A C5    1 
HETATM 9823 C C6    . ADP D 3 .   ? 101.881 143.549 125.111 1.00 91.11  ? 901 ADP A C6    1 
HETATM 9824 N N6    . ADP D 3 .   ? 102.100 142.374 124.476 1.00 91.11  ? 901 ADP A N6    1 
HETATM 9825 N N1    . ADP D 3 .   ? 100.655 143.880 125.563 1.00 91.11  ? 901 ADP A N1    1 
HETATM 9826 C C2    . ADP D 3 .   ? 100.430 145.045 126.193 1.00 91.11  ? 901 ADP A C2    1 
HETATM 9827 N N3    . ADP D 3 .   ? 101.381 145.965 126.426 1.00 91.11  ? 901 ADP A N3    1 
HETATM 9828 C C4    . ADP D 3 .   ? 102.658 145.764 126.026 1.00 91.11  ? 901 ADP A C4    1 
HETATM 9829 P PG    . ANP E 4 .   ? 115.983 148.212 168.317 1.00 77.94  ? 902 ANP A PG    1 
HETATM 9830 O O1G   . ANP E 4 .   ? 115.732 146.941 169.128 1.00 77.94  ? 902 ANP A O1G   1 
HETATM 9831 O O2G   . ANP E 4 .   ? 115.821 149.509 169.108 1.00 77.94  ? 902 ANP A O2G   1 
HETATM 9832 O O3G   . ANP E 4 .   ? 117.234 148.151 167.446 1.00 77.94  ? 902 ANP A O3G   1 
HETATM 9833 P PB    . ANP E 4 .   ? 114.709 148.916 165.591 1.00 77.94  ? 902 ANP A PB    1 
HETATM 9834 O O1B   . ANP E 4 .   ? 115.751 149.983 165.444 1.00 77.94  ? 902 ANP A O1B   1 
HETATM 9835 O O2B   . ANP E 4 .   ? 114.615 147.811 164.576 1.00 77.94  ? 902 ANP A O2B   1 
HETATM 9836 N N3B   . ANP E 4 .   ? 114.624 148.354 167.157 1.00 77.94  ? 902 ANP A N3B   1 
HETATM 9837 P PA    . ANP E 4 .   ? 111.802 149.045 165.669 1.00 77.94  ? 902 ANP A PA    1 
HETATM 9838 O O1A   . ANP E 4 .   ? 111.910 147.790 166.462 1.00 77.94  ? 902 ANP A O1A   1 
HETATM 9839 O O2A   . ANP E 4 .   ? 111.038 149.036 164.364 1.00 77.94  ? 902 ANP A O2A   1 
HETATM 9840 O O3A   . ANP E 4 .   ? 113.235 149.746 165.465 1.00 77.94  ? 902 ANP A O3A   1 
HETATM 9841 O "O5'" . ANP E 4 .   ? 111.106 150.152 166.676 1.00 77.94  ? 902 ANP A "O5'" 1 
HETATM 9842 C "C5'" . ANP E 4 .   ? 109.794 149.943 167.138 1.00 77.94  ? 902 ANP A "C5'" 1 
HETATM 9843 C "C4'" . ANP E 4 .   ? 108.746 150.893 166.586 1.00 77.94  ? 902 ANP A "C4'" 1 
HETATM 9844 O "O4'" . ANP E 4 .   ? 108.623 150.815 165.162 1.00 77.94  ? 902 ANP A "O4'" 1 
HETATM 9845 C "C3'" . ANP E 4 .   ? 107.329 150.613 167.092 1.00 77.94  ? 902 ANP A "C3'" 1 
HETATM 9846 O "O3'" . ANP E 4 .   ? 107.085 151.046 168.385 1.00 77.94  ? 902 ANP A "O3'" 1 
HETATM 9847 C "C2'" . ANP E 4 .   ? 106.482 151.274 166.027 1.00 77.94  ? 902 ANP A "C2'" 1 
HETATM 9848 O "O2'" . ANP E 4 .   ? 106.501 152.655 166.233 1.00 77.94  ? 902 ANP A "O2'" 1 
HETATM 9849 C "C1'" . ANP E 4 .   ? 107.286 150.897 164.769 1.00 77.94  ? 902 ANP A "C1'" 1 
HETATM 9850 N N9    . ANP E 4 .   ? 106.922 149.619 164.157 1.00 77.94  ? 902 ANP A N9    1 
HETATM 9851 C C8    . ANP E 4 .   ? 107.790 148.715 163.613 1.00 77.94  ? 902 ANP A C8    1 
HETATM 9852 N N7    . ANP E 4 .   ? 107.215 147.659 163.125 1.00 77.94  ? 902 ANP A N7    1 
HETATM 9853 C C5    . ANP E 4 .   ? 105.887 147.868 163.354 1.00 77.94  ? 902 ANP A C5    1 
HETATM 9854 C C6    . ANP E 4 .   ? 104.752 147.101 163.067 1.00 77.94  ? 902 ANP A C6    1 
HETATM 9855 N N6    . ANP E 4 .   ? 104.824 145.915 162.456 1.00 77.94  ? 902 ANP A N6    1 
HETATM 9856 N N1    . ANP E 4 .   ? 103.561 147.578 163.421 1.00 77.94  ? 902 ANP A N1    1 
HETATM 9857 C C2    . ANP E 4 .   ? 103.499 148.757 164.028 1.00 77.94  ? 902 ANP A C2    1 
HETATM 9858 N N3    . ANP E 4 .   ? 104.490 149.568 164.348 1.00 77.94  ? 902 ANP A N3    1 
HETATM 9859 C C4    . ANP E 4 .   ? 105.676 149.081 163.990 1.00 77.94  ? 902 ANP A C4    1 
HETATM 9860 P PB    . ADP F 3 .   ? 132.525 117.027 127.256 1.00 88.59  ? 901 ADP B PB    1 
HETATM 9861 O O1B   . ADP F 3 .   ? 133.317 115.782 126.954 1.00 88.59  ? 901 ADP B O1B   1 
HETATM 9862 O O2B   . ADP F 3 .   ? 132.607 118.104 126.203 1.00 88.59  ? 901 ADP B O2B   1 
HETATM 9863 O O3B   . ADP F 3 .   ? 132.674 117.528 128.669 1.00 88.59  ? 901 ADP B O3B   1 
HETATM 9864 P PA    . ADP F 3 .   ? 130.424 115.627 128.393 1.00 88.59  ? 901 ADP B PA    1 
HETATM 9865 O O1A   . ADP F 3 .   ? 131.305 114.415 128.551 1.00 88.59  ? 901 ADP B O1A   1 
HETATM 9866 O O2A   . ADP F 3 .   ? 130.184 116.549 129.561 1.00 88.59  ? 901 ADP B O2A   1 
HETATM 9867 O O3A   . ADP F 3 .   ? 131.006 116.515 127.189 1.00 88.59  ? 901 ADP B O3A   1 
HETATM 9868 O "O5'" . ADP F 3 .   ? 128.999 115.156 127.820 1.00 88.59  ? 901 ADP B "O5'" 1 
HETATM 9869 C "C5'" . ADP F 3 .   ? 127.813 115.470 128.541 1.00 88.59  ? 901 ADP B "C5'" 1 
HETATM 9870 C "C4'" . ADP F 3 .   ? 126.761 114.401 128.299 1.00 88.59  ? 901 ADP B "C4'" 1 
HETATM 9871 O "O4'" . ADP F 3 .   ? 126.977 113.747 127.047 1.00 88.59  ? 901 ADP B "O4'" 1 
HETATM 9872 C "C3'" . ADP F 3 .   ? 126.836 113.331 129.370 1.00 88.59  ? 901 ADP B "C3'" 1 
HETATM 9873 O "O3'" . ADP F 3 .   ? 125.736 113.462 130.272 1.00 88.59  ? 901 ADP B "O3'" 1 
HETATM 9874 C "C2'" . ADP F 3 .   ? 126.745 112.014 128.636 1.00 88.59  ? 901 ADP B "C2'" 1 
HETATM 9875 O "O2'" . ADP F 3 .   ? 125.552 111.329 129.022 1.00 88.59  ? 901 ADP B "O2'" 1 
HETATM 9876 C "C1'" . ADP F 3 .   ? 126.680 112.355 127.159 1.00 88.59  ? 901 ADP B "C1'" 1 
HETATM 9877 N N9    . ADP F 3 .   ? 127.695 111.569 126.420 1.00 88.59  ? 901 ADP B N9    1 
HETATM 9878 C C8    . ADP F 3 .   ? 128.639 112.085 125.617 1.00 88.59  ? 901 ADP B C8    1 
HETATM 9879 N N7    . ADP F 3 .   ? 129.412 111.107 125.083 1.00 88.59  ? 901 ADP B N7    1 
HETATM 9880 C C5    . ADP F 3 .   ? 128.956 109.933 125.546 1.00 88.59  ? 901 ADP B C5    1 
HETATM 9881 C C6    . ADP F 3 .   ? 129.321 108.510 125.375 1.00 88.59  ? 901 ADP B C6    1 
HETATM 9882 N N6    . ADP F 3 .   ? 130.353 108.142 124.581 1.00 88.59  ? 901 ADP B N6    1 
HETATM 9883 N N1    . ADP F 3 .   ? 128.590 107.590 126.035 1.00 88.59  ? 901 ADP B N1    1 
HETATM 9884 C C2    . ADP F 3 .   ? 127.563 107.945 126.825 1.00 88.59  ? 901 ADP B C2    1 
HETATM 9885 N N3    . ADP F 3 .   ? 127.178 109.216 127.026 1.00 88.59  ? 901 ADP B N3    1 
HETATM 9886 C C4    . ADP F 3 .   ? 127.821 110.241 126.423 1.00 88.59  ? 901 ADP B C4    1 
HETATM 9887 P PG    . ANP G 4 .   ? 133.502 122.616 168.350 1.00 82.25  ? 902 ANP B PG    1 
HETATM 9888 O O1G   . ANP G 4 .   ? 133.909 123.567 167.225 1.00 82.25  ? 902 ANP B O1G   1 
HETATM 9889 O O2G   . ANP G 4 .   ? 134.591 121.632 168.776 1.00 82.25  ? 902 ANP B O2G   1 
HETATM 9890 O O3G   . ANP G 4 .   ? 132.774 123.289 169.511 1.00 82.25  ? 902 ANP B O3G   1 
HETATM 9891 P PB    . ANP G 4 .   ? 132.061 121.269 165.990 1.00 82.25  ? 902 ANP B PB    1 
HETATM 9892 O O1B   . ANP G 4 .   ? 133.299 120.710 165.359 1.00 82.25  ? 902 ANP B O1B   1 
HETATM 9893 O O2B   . ANP G 4 .   ? 131.352 122.420 165.329 1.00 82.25  ? 902 ANP B O2B   1 
HETATM 9894 N N3B   . ANP G 4 .   ? 132.290 121.519 167.620 1.00 82.25  ? 902 ANP B N3B   1 
HETATM 9895 P PA    . ANP G 4 .   ? 130.150 119.479 167.296 1.00 82.25  ? 902 ANP B PA    1 
HETATM 9896 O O1A   . ANP G 4 .   ? 130.217 120.476 168.401 1.00 82.25  ? 902 ANP B O1A   1 
HETATM 9897 O O2A   . ANP G 4 .   ? 130.450 118.021 167.566 1.00 82.25  ? 902 ANP B O2A   1 
HETATM 9898 O O3A   . ANP G 4 .   ? 130.978 119.959 166.001 1.00 82.25  ? 902 ANP B O3A   1 
HETATM 9899 O "O5'" . ANP G 4 .   ? 128.608 119.599 166.717 1.00 82.25  ? 902 ANP B "O5'" 1 
HETATM 9900 C "C5'" . ANP G 4 .   ? 128.150 118.748 165.696 1.00 82.25  ? 902 ANP B "C5'" 1 
HETATM 9901 C "C4'" . ANP G 4 .   ? 127.003 117.858 166.128 1.00 82.25  ? 902 ANP B "C4'" 1 
HETATM 9902 O "O4'" . ANP G 4 .   ? 126.463 117.168 164.998 1.00 82.25  ? 902 ANP B "O4'" 1 
HETATM 9903 C "C3'" . ANP G 4 .   ? 127.375 116.758 167.124 1.00 82.25  ? 902 ANP B "C3'" 1 
HETATM 9904 O "O3'" . ANP G 4 .   ? 127.382 117.168 168.447 1.00 82.25  ? 902 ANP B "O3'" 1 
HETATM 9905 C "C2'" . ANP G 4 .   ? 126.381 115.660 166.794 1.00 82.25  ? 902 ANP B "C2'" 1 
HETATM 9906 O "O2'" . ANP G 4 .   ? 125.151 115.975 167.374 1.00 82.25  ? 902 ANP B "O2'" 1 
HETATM 9907 C "C1'" . ANP G 4 .   ? 126.323 115.811 165.265 1.00 82.25  ? 902 ANP B "C1'" 1 
HETATM 9908 N N9    . ANP G 4 .   ? 127.399 115.104 164.583 1.00 82.25  ? 902 ANP B N9    1 
HETATM 9909 C C8    . ANP G 4 .   ? 128.499 115.635 163.972 1.00 82.25  ? 902 ANP B C8    1 
HETATM 9910 N N7    . ANP G 4 .   ? 129.282 114.741 163.447 1.00 82.25  ? 902 ANP B N7    1 
HETATM 9911 C C5    . ANP G 4 .   ? 128.668 113.553 163.722 1.00 82.25  ? 902 ANP B C5    1 
HETATM 9912 C C6    . ANP G 4 .   ? 128.995 112.222 163.432 1.00 82.25  ? 902 ANP B C6    1 
HETATM 9913 N N6    . ANP G 4 .   ? 130.099 111.881 162.758 1.00 82.25  ? 902 ANP B N6    1 
HETATM 9914 N N1    . ANP G 4 .   ? 128.166 111.266 163.850 1.00 82.25  ? 902 ANP B N1    1 
HETATM 9915 C C2    . ANP G 4 .   ? 127.071 111.609 164.519 1.00 82.25  ? 902 ANP B C2    1 
HETATM 9916 N N3    . ANP G 4 .   ? 126.657 112.817 164.851 1.00 82.25  ? 902 ANP B N3    1 
HETATM 9917 C C4    . ANP G 4 .   ? 127.495 113.756 164.426 1.00 82.25  ? 902 ANP B C4    1 
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