data_9FE4
# 
_entry.id   9FE4 
# 
_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   9FE4         pdb_00009fe4 10.2210/pdb9fe4/pdb 
WWPDB D_1292136586 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FE4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pos@em.uni-frankfurt.de 
_pdbx_contact_author.name_first         Klaas 
_pdbx_contact_author.name_last          Pos 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9035-3827 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lazarova, M.'   1 ? 
'Diederichs, K.' 2 ? 
'Pos, K.M.'      3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystallographic structure of AcrB V612F' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lazarova, M.'   1 ? 
primary 'Diederichs, K.' 2 ? 
primary 'Pos, K.M.'      3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Multidrug efflux pump subunit AcrB' 
_entity.formula_weight             114784.336 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              V612F 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AcrAB-TolC multidrug efflux pump subunit AcrB,Acridine resistance protein B' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAFNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAFNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHHLEHHHHHH
;
_entity_poly.pdbx_strand_id                 B 
_entity_poly.pdbx_target_identifier         ? 
# 
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    PRO n 
1 3    ASN n 
1 4    PHE n 
1 5    PHE n 
1 6    ILE n 
1 7    ASP n 
1 8    ARG n 
1 9    PRO n 
1 10   ILE n 
1 11   PHE n 
1 12   ALA n 
1 13   TRP n 
1 14   VAL n 
1 15   ILE n 
1 16   ALA n 
1 17   ILE n 
1 18   ILE n 
1 19   ILE n 
1 20   MET n 
1 21   LEU n 
1 22   ALA n 
1 23   GLY n 
1 24   GLY n 
1 25   LEU n 
1 26   ALA n 
1 27   ILE n 
1 28   LEU n 
1 29   LYS n 
1 30   LEU n 
1 31   PRO n 
1 32   VAL n 
1 33   ALA n 
1 34   GLN n 
1 35   TYR n 
1 36   PRO n 
1 37   THR n 
1 38   ILE n 
1 39   ALA n 
1 40   PRO n 
1 41   PRO n 
1 42   ALA n 
1 43   VAL n 
1 44   THR n 
1 45   ILE n 
1 46   SER n 
1 47   ALA n 
1 48   SER n 
1 49   TYR n 
1 50   PRO n 
1 51   GLY n 
1 52   ALA n 
1 53   ASP n 
1 54   ALA n 
1 55   LYS n 
1 56   THR n 
1 57   VAL n 
1 58   GLN n 
1 59   ASP n 
1 60   THR n 
1 61   VAL n 
1 62   THR n 
1 63   GLN n 
1 64   VAL n 
1 65   ILE n 
1 66   GLU n 
1 67   GLN n 
1 68   ASN n 
1 69   MET n 
1 70   ASN n 
1 71   GLY n 
1 72   ILE n 
1 73   ASP n 
1 74   ASN n 
1 75   LEU n 
1 76   MET n 
1 77   TYR n 
1 78   MET n 
1 79   SER n 
1 80   SER n 
1 81   ASN n 
1 82   SER n 
1 83   ASP n 
1 84   SER n 
1 85   THR n 
1 86   GLY n 
1 87   THR n 
1 88   VAL n 
1 89   GLN n 
1 90   ILE n 
1 91   THR n 
1 92   LEU n 
1 93   THR n 
1 94   PHE n 
1 95   GLU n 
1 96   SER n 
1 97   GLY n 
1 98   THR n 
1 99   ASP n 
1 100  ALA n 
1 101  ASP n 
1 102  ILE n 
1 103  ALA n 
1 104  GLN n 
1 105  VAL n 
1 106  GLN n 
1 107  VAL n 
1 108  GLN n 
1 109  ASN n 
1 110  LYS n 
1 111  LEU n 
1 112  GLN n 
1 113  LEU n 
1 114  ALA n 
1 115  MET n 
1 116  PRO n 
1 117  LEU n 
1 118  LEU n 
1 119  PRO n 
1 120  GLN n 
1 121  GLU n 
1 122  VAL n 
1 123  GLN n 
1 124  GLN n 
1 125  GLN n 
1 126  GLY n 
1 127  VAL n 
1 128  SER n 
1 129  VAL n 
1 130  GLU n 
1 131  LYS n 
1 132  SER n 
1 133  SER n 
1 134  SER n 
1 135  SER n 
1 136  PHE n 
1 137  LEU n 
1 138  MET n 
1 139  VAL n 
1 140  VAL n 
1 141  GLY n 
1 142  VAL n 
1 143  ILE n 
1 144  ASN n 
1 145  THR n 
1 146  ASP n 
1 147  GLY n 
1 148  THR n 
1 149  MET n 
1 150  THR n 
1 151  GLN n 
1 152  GLU n 
1 153  ASP n 
1 154  ILE n 
1 155  SER n 
1 156  ASP n 
1 157  TYR n 
1 158  VAL n 
1 159  ALA n 
1 160  ALA n 
1 161  ASN n 
1 162  MET n 
1 163  LYS n 
1 164  ASP n 
1 165  ALA n 
1 166  ILE n 
1 167  SER n 
1 168  ARG n 
1 169  THR n 
1 170  SER n 
1 171  GLY n 
1 172  VAL n 
1 173  GLY n 
1 174  ASP n 
1 175  VAL n 
1 176  GLN n 
1 177  LEU n 
1 178  PHE n 
1 179  GLY n 
1 180  SER n 
1 181  GLN n 
1 182  TYR n 
1 183  ALA n 
1 184  MET n 
1 185  ARG n 
1 186  ILE n 
1 187  TRP n 
1 188  MET n 
1 189  ASN n 
1 190  PRO n 
1 191  ASN n 
1 192  GLU n 
1 193  LEU n 
1 194  ASN n 
1 195  LYS n 
1 196  PHE n 
1 197  GLN n 
1 198  LEU n 
1 199  THR n 
1 200  PRO n 
1 201  VAL n 
1 202  ASP n 
1 203  VAL n 
1 204  ILE n 
1 205  THR n 
1 206  ALA n 
1 207  ILE n 
1 208  LYS n 
1 209  ALA n 
1 210  GLN n 
1 211  ASN n 
1 212  ALA n 
1 213  GLN n 
1 214  VAL n 
1 215  ALA n 
1 216  ALA n 
1 217  GLY n 
1 218  GLN n 
1 219  LEU n 
1 220  GLY n 
1 221  GLY n 
1 222  THR n 
1 223  PRO n 
1 224  PRO n 
1 225  VAL n 
1 226  LYS n 
1 227  GLY n 
1 228  GLN n 
1 229  GLN n 
1 230  LEU n 
1 231  ASN n 
1 232  ALA n 
1 233  SER n 
1 234  ILE n 
1 235  ILE n 
1 236  ALA n 
1 237  GLN n 
1 238  THR n 
1 239  ARG n 
1 240  LEU n 
1 241  THR n 
1 242  SER n 
1 243  THR n 
1 244  GLU n 
1 245  GLU n 
1 246  PHE n 
1 247  GLY n 
1 248  LYS n 
1 249  ILE n 
1 250  LEU n 
1 251  LEU n 
1 252  LYS n 
1 253  VAL n 
1 254  ASN n 
1 255  GLN n 
1 256  ASP n 
1 257  GLY n 
1 258  SER n 
1 259  ARG n 
1 260  VAL n 
1 261  LEU n 
1 262  LEU n 
1 263  ARG n 
1 264  ASP n 
1 265  VAL n 
1 266  ALA n 
1 267  LYS n 
1 268  ILE n 
1 269  GLU n 
1 270  LEU n 
1 271  GLY n 
1 272  GLY n 
1 273  GLU n 
1 274  ASN n 
1 275  TYR n 
1 276  ASP n 
1 277  ILE n 
1 278  ILE n 
1 279  ALA n 
1 280  GLU n 
1 281  PHE n 
1 282  ASN n 
1 283  GLY n 
1 284  GLN n 
1 285  PRO n 
1 286  ALA n 
1 287  SER n 
1 288  GLY n 
1 289  LEU n 
1 290  GLY n 
1 291  ILE n 
1 292  LYS n 
1 293  LEU n 
1 294  ALA n 
1 295  THR n 
1 296  GLY n 
1 297  ALA n 
1 298  ASN n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  THR n 
1 303  ALA n 
1 304  ALA n 
1 305  ALA n 
1 306  ILE n 
1 307  ARG n 
1 308  ALA n 
1 309  GLU n 
1 310  LEU n 
1 311  ALA n 
1 312  LYS n 
1 313  MET n 
1 314  GLU n 
1 315  PRO n 
1 316  PHE n 
1 317  PHE n 
1 318  PRO n 
1 319  SER n 
1 320  GLY n 
1 321  LEU n 
1 322  LYS n 
1 323  ILE n 
1 324  VAL n 
1 325  TYR n 
1 326  PRO n 
1 327  TYR n 
1 328  ASP n 
1 329  THR n 
1 330  THR n 
1 331  PRO n 
1 332  PHE n 
1 333  VAL n 
1 334  LYS n 
1 335  ILE n 
1 336  SER n 
1 337  ILE n 
1 338  HIS n 
1 339  GLU n 
1 340  VAL n 
1 341  VAL n 
1 342  LYS n 
1 343  THR n 
1 344  LEU n 
1 345  VAL n 
1 346  GLU n 
1 347  ALA n 
1 348  ILE n 
1 349  ILE n 
1 350  LEU n 
1 351  VAL n 
1 352  PHE n 
1 353  LEU n 
1 354  VAL n 
1 355  MET n 
1 356  TYR n 
1 357  LEU n 
1 358  PHE n 
1 359  LEU n 
1 360  GLN n 
1 361  ASN n 
1 362  PHE n 
1 363  ARG n 
1 364  ALA n 
1 365  THR n 
1 366  LEU n 
1 367  ILE n 
1 368  PRO n 
1 369  THR n 
1 370  ILE n 
1 371  ALA n 
1 372  VAL n 
1 373  PRO n 
1 374  VAL n 
1 375  VAL n 
1 376  LEU n 
1 377  LEU n 
1 378  GLY n 
1 379  THR n 
1 380  PHE n 
1 381  ALA n 
1 382  VAL n 
1 383  LEU n 
1 384  ALA n 
1 385  ALA n 
1 386  PHE n 
1 387  GLY n 
1 388  PHE n 
1 389  SER n 
1 390  ILE n 
1 391  ASN n 
1 392  THR n 
1 393  LEU n 
1 394  THR n 
1 395  MET n 
1 396  PHE n 
1 397  GLY n 
1 398  MET n 
1 399  VAL n 
1 400  LEU n 
1 401  ALA n 
1 402  ILE n 
1 403  GLY n 
1 404  LEU n 
1 405  LEU n 
1 406  VAL n 
1 407  ASP n 
1 408  ASP n 
1 409  ALA n 
1 410  ILE n 
1 411  VAL n 
1 412  VAL n 
1 413  VAL n 
1 414  GLU n 
1 415  ASN n 
1 416  VAL n 
1 417  GLU n 
1 418  ARG n 
1 419  VAL n 
1 420  MET n 
1 421  ALA n 
1 422  GLU n 
1 423  GLU n 
1 424  GLY n 
1 425  LEU n 
1 426  PRO n 
1 427  PRO n 
1 428  LYS n 
1 429  GLU n 
1 430  ALA n 
1 431  THR n 
1 432  ARG n 
1 433  LYS n 
1 434  SER n 
1 435  MET n 
1 436  GLY n 
1 437  GLN n 
1 438  ILE n 
1 439  GLN n 
1 440  GLY n 
1 441  ALA n 
1 442  LEU n 
1 443  VAL n 
1 444  GLY n 
1 445  ILE n 
1 446  ALA n 
1 447  MET n 
1 448  VAL n 
1 449  LEU n 
1 450  SER n 
1 451  ALA n 
1 452  VAL n 
1 453  PHE n 
1 454  VAL n 
1 455  PRO n 
1 456  MET n 
1 457  ALA n 
1 458  PHE n 
1 459  PHE n 
1 460  GLY n 
1 461  GLY n 
1 462  SER n 
1 463  THR n 
1 464  GLY n 
1 465  ALA n 
1 466  ILE n 
1 467  TYR n 
1 468  ARG n 
1 469  GLN n 
1 470  PHE n 
1 471  SER n 
1 472  ILE n 
1 473  THR n 
1 474  ILE n 
1 475  VAL n 
1 476  SER n 
1 477  ALA n 
1 478  MET n 
1 479  ALA n 
1 480  LEU n 
1 481  SER n 
1 482  VAL n 
1 483  LEU n 
1 484  VAL n 
1 485  ALA n 
1 486  LEU n 
1 487  ILE n 
1 488  LEU n 
1 489  THR n 
1 490  PRO n 
1 491  ALA n 
1 492  LEU n 
1 493  CYS n 
1 494  ALA n 
1 495  THR n 
1 496  MET n 
1 497  LEU n 
1 498  LYS n 
1 499  PRO n 
1 500  ILE n 
1 501  ALA n 
1 502  LYS n 
1 503  GLY n 
1 504  ASP n 
1 505  HIS n 
1 506  GLY n 
1 507  GLU n 
1 508  GLY n 
1 509  LYS n 
1 510  LYS n 
1 511  GLY n 
1 512  PHE n 
1 513  PHE n 
1 514  GLY n 
1 515  TRP n 
1 516  PHE n 
1 517  ASN n 
1 518  ARG n 
1 519  MET n 
1 520  PHE n 
1 521  GLU n 
1 522  LYS n 
1 523  SER n 
1 524  THR n 
1 525  HIS n 
1 526  HIS n 
1 527  TYR n 
1 528  THR n 
1 529  ASP n 
1 530  SER n 
1 531  VAL n 
1 532  GLY n 
1 533  GLY n 
1 534  ILE n 
1 535  LEU n 
1 536  ARG n 
1 537  SER n 
1 538  THR n 
1 539  GLY n 
1 540  ARG n 
1 541  TYR n 
1 542  LEU n 
1 543  VAL n 
1 544  LEU n 
1 545  TYR n 
1 546  LEU n 
1 547  ILE n 
1 548  ILE n 
1 549  VAL n 
1 550  VAL n 
1 551  GLY n 
1 552  MET n 
1 553  ALA n 
1 554  TYR n 
1 555  LEU n 
1 556  PHE n 
1 557  VAL n 
1 558  ARG n 
1 559  LEU n 
1 560  PRO n 
1 561  SER n 
1 562  SER n 
1 563  PHE n 
1 564  LEU n 
1 565  PRO n 
1 566  ASP n 
1 567  GLU n 
1 568  ASP n 
1 569  GLN n 
1 570  GLY n 
1 571  VAL n 
1 572  PHE n 
1 573  MET n 
1 574  THR n 
1 575  MET n 
1 576  VAL n 
1 577  GLN n 
1 578  LEU n 
1 579  PRO n 
1 580  ALA n 
1 581  GLY n 
1 582  ALA n 
1 583  THR n 
1 584  GLN n 
1 585  GLU n 
1 586  ARG n 
1 587  THR n 
1 588  GLN n 
1 589  LYS n 
1 590  VAL n 
1 591  LEU n 
1 592  ASN n 
1 593  GLU n 
1 594  VAL n 
1 595  THR n 
1 596  HIS n 
1 597  TYR n 
1 598  TYR n 
1 599  LEU n 
1 600  THR n 
1 601  LYS n 
1 602  GLU n 
1 603  LYS n 
1 604  ASN n 
1 605  ASN n 
1 606  VAL n 
1 607  GLU n 
1 608  SER n 
1 609  VAL n 
1 610  PHE n 
1 611  ALA n 
1 612  PHE n 
1 613  ASN n 
1 614  GLY n 
1 615  PHE n 
1 616  GLY n 
1 617  PHE n 
1 618  ALA n 
1 619  GLY n 
1 620  ARG n 
1 621  GLY n 
1 622  GLN n 
1 623  ASN n 
1 624  THR n 
1 625  GLY n 
1 626  ILE n 
1 627  ALA n 
1 628  PHE n 
1 629  VAL n 
1 630  SER n 
1 631  LEU n 
1 632  LYS n 
1 633  ASP n 
1 634  TRP n 
1 635  ALA n 
1 636  ASP n 
1 637  ARG n 
1 638  PRO n 
1 639  GLY n 
1 640  GLU n 
1 641  GLU n 
1 642  ASN n 
1 643  LYS n 
1 644  VAL n 
1 645  GLU n 
1 646  ALA n 
1 647  ILE n 
1 648  THR n 
1 649  MET n 
1 650  ARG n 
1 651  ALA n 
1 652  THR n 
1 653  ARG n 
1 654  ALA n 
1 655  PHE n 
1 656  SER n 
1 657  GLN n 
1 658  ILE n 
1 659  LYS n 
1 660  ASP n 
1 661  ALA n 
1 662  MET n 
1 663  VAL n 
1 664  PHE n 
1 665  ALA n 
1 666  PHE n 
1 667  ASN n 
1 668  LEU n 
1 669  PRO n 
1 670  ALA n 
1 671  ILE n 
1 672  VAL n 
1 673  GLU n 
1 674  LEU n 
1 675  GLY n 
1 676  THR n 
1 677  ALA n 
1 678  THR n 
1 679  GLY n 
1 680  PHE n 
1 681  ASP n 
1 682  PHE n 
1 683  GLU n 
1 684  LEU n 
1 685  ILE n 
1 686  ASP n 
1 687  GLN n 
1 688  ALA n 
1 689  GLY n 
1 690  LEU n 
1 691  GLY n 
1 692  HIS n 
1 693  GLU n 
1 694  LYS n 
1 695  LEU n 
1 696  THR n 
1 697  GLN n 
1 698  ALA n 
1 699  ARG n 
1 700  ASN n 
1 701  GLN n 
1 702  LEU n 
1 703  LEU n 
1 704  ALA n 
1 705  GLU n 
1 706  ALA n 
1 707  ALA n 
1 708  LYS n 
1 709  HIS n 
1 710  PRO n 
1 711  ASP n 
1 712  MET n 
1 713  LEU n 
1 714  THR n 
1 715  SER n 
1 716  VAL n 
1 717  ARG n 
1 718  PRO n 
1 719  ASN n 
1 720  GLY n 
1 721  LEU n 
1 722  GLU n 
1 723  ASP n 
1 724  THR n 
1 725  PRO n 
1 726  GLN n 
1 727  PHE n 
1 728  LYS n 
1 729  ILE n 
1 730  ASP n 
1 731  ILE n 
1 732  ASP n 
1 733  GLN n 
1 734  GLU n 
1 735  LYS n 
1 736  ALA n 
1 737  GLN n 
1 738  ALA n 
1 739  LEU n 
1 740  GLY n 
1 741  VAL n 
1 742  SER n 
1 743  ILE n 
1 744  ASN n 
1 745  ASP n 
1 746  ILE n 
1 747  ASN n 
1 748  THR n 
1 749  THR n 
1 750  LEU n 
1 751  GLY n 
1 752  ALA n 
1 753  ALA n 
1 754  TRP n 
1 755  GLY n 
1 756  GLY n 
1 757  SER n 
1 758  TYR n 
1 759  VAL n 
1 760  ASN n 
1 761  ASP n 
1 762  PHE n 
1 763  ILE n 
1 764  ASP n 
1 765  ARG n 
1 766  GLY n 
1 767  ARG n 
1 768  VAL n 
1 769  LYS n 
1 770  LYS n 
1 771  VAL n 
1 772  TYR n 
1 773  VAL n 
1 774  MET n 
1 775  SER n 
1 776  GLU n 
1 777  ALA n 
1 778  LYS n 
1 779  TYR n 
1 780  ARG n 
1 781  MET n 
1 782  LEU n 
1 783  PRO n 
1 784  ASP n 
1 785  ASP n 
1 786  ILE n 
1 787  GLY n 
1 788  ASP n 
1 789  TRP n 
1 790  TYR n 
1 791  VAL n 
1 792  ARG n 
1 793  ALA n 
1 794  ALA n 
1 795  ASP n 
1 796  GLY n 
1 797  GLN n 
1 798  MET n 
1 799  VAL n 
1 800  PRO n 
1 801  PHE n 
1 802  SER n 
1 803  ALA n 
1 804  PHE n 
1 805  SER n 
1 806  SER n 
1 807  SER n 
1 808  ARG n 
1 809  TRP n 
1 810  GLU n 
1 811  TYR n 
1 812  GLY n 
1 813  SER n 
1 814  PRO n 
1 815  ARG n 
1 816  LEU n 
1 817  GLU n 
1 818  ARG n 
1 819  TYR n 
1 820  ASN n 
1 821  GLY n 
1 822  LEU n 
1 823  PRO n 
1 824  SER n 
1 825  MET n 
1 826  GLU n 
1 827  ILE n 
1 828  LEU n 
1 829  GLY n 
1 830  GLN n 
1 831  ALA n 
1 832  ALA n 
1 833  PRO n 
1 834  GLY n 
1 835  LYS n 
1 836  SER n 
1 837  THR n 
1 838  GLY n 
1 839  GLU n 
1 840  ALA n 
1 841  MET n 
1 842  GLU n 
1 843  LEU n 
1 844  MET n 
1 845  GLU n 
1 846  GLN n 
1 847  LEU n 
1 848  ALA n 
1 849  SER n 
1 850  LYS n 
1 851  LEU n 
1 852  PRO n 
1 853  THR n 
1 854  GLY n 
1 855  VAL n 
1 856  GLY n 
1 857  TYR n 
1 858  ASP n 
1 859  TRP n 
1 860  THR n 
1 861  GLY n 
1 862  MET n 
1 863  SER n 
1 864  TYR n 
1 865  GLN n 
1 866  GLU n 
1 867  ARG n 
1 868  LEU n 
1 869  SER n 
1 870  GLY n 
1 871  ASN n 
1 872  GLN n 
1 873  ALA n 
1 874  PRO n 
1 875  SER n 
1 876  LEU n 
1 877  TYR n 
1 878  ALA n 
1 879  ILE n 
1 880  SER n 
1 881  LEU n 
1 882  ILE n 
1 883  VAL n 
1 884  VAL n 
1 885  PHE n 
1 886  LEU n 
1 887  CYS n 
1 888  LEU n 
1 889  ALA n 
1 890  ALA n 
1 891  LEU n 
1 892  TYR n 
1 893  GLU n 
1 894  SER n 
1 895  TRP n 
1 896  SER n 
1 897  ILE n 
1 898  PRO n 
1 899  PHE n 
1 900  SER n 
1 901  VAL n 
1 902  MET n 
1 903  LEU n 
1 904  VAL n 
1 905  VAL n 
1 906  PRO n 
1 907  LEU n 
1 908  GLY n 
1 909  VAL n 
1 910  ILE n 
1 911  GLY n 
1 912  ALA n 
1 913  LEU n 
1 914  LEU n 
1 915  ALA n 
1 916  ALA n 
1 917  THR n 
1 918  PHE n 
1 919  ARG n 
1 920  GLY n 
1 921  LEU n 
1 922  THR n 
1 923  ASN n 
1 924  ASP n 
1 925  VAL n 
1 926  TYR n 
1 927  PHE n 
1 928  GLN n 
1 929  VAL n 
1 930  GLY n 
1 931  LEU n 
1 932  LEU n 
1 933  THR n 
1 934  THR n 
1 935  ILE n 
1 936  GLY n 
1 937  LEU n 
1 938  SER n 
1 939  ALA n 
1 940  LYS n 
1 941  ASN n 
1 942  ALA n 
1 943  ILE n 
1 944  LEU n 
1 945  ILE n 
1 946  VAL n 
1 947  GLU n 
1 948  PHE n 
1 949  ALA n 
1 950  LYS n 
1 951  ASP n 
1 952  LEU n 
1 953  MET n 
1 954  ASP n 
1 955  LYS n 
1 956  GLU n 
1 957  GLY n 
1 958  LYS n 
1 959  GLY n 
1 960  LEU n 
1 961  ILE n 
1 962  GLU n 
1 963  ALA n 
1 964  THR n 
1 965  LEU n 
1 966  ASP n 
1 967  ALA n 
1 968  VAL n 
1 969  ARG n 
1 970  MET n 
1 971  ARG n 
1 972  LEU n 
1 973  ARG n 
1 974  PRO n 
1 975  ILE n 
1 976  LEU n 
1 977  MET n 
1 978  THR n 
1 979  SER n 
1 980  LEU n 
1 981  ALA n 
1 982  PHE n 
1 983  ILE n 
1 984  LEU n 
1 985  GLY n 
1 986  VAL n 
1 987  MET n 
1 988  PRO n 
1 989  LEU n 
1 990  VAL n 
1 991  ILE n 
1 992  SER n 
1 993  THR n 
1 994  GLY n 
1 995  ALA n 
1 996  GLY n 
1 997  SER n 
1 998  GLY n 
1 999  ALA n 
1 1000 GLN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 VAL n 
1 1004 GLY n 
1 1005 THR n 
1 1006 GLY n 
1 1007 VAL n 
1 1008 MET n 
1 1009 GLY n 
1 1010 GLY n 
1 1011 MET n 
1 1012 VAL n 
1 1013 THR n 
1 1014 ALA n 
1 1015 THR n 
1 1016 VAL n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 ILE n 
1 1020 PHE n 
1 1021 PHE n 
1 1022 VAL n 
1 1023 PRO n 
1 1024 VAL n 
1 1025 PHE n 
1 1026 PHE n 
1 1027 VAL n 
1 1028 VAL n 
1 1029 VAL n 
1 1030 ARG n 
1 1031 ARG n 
1 1032 ARG n 
1 1033 PHE n 
1 1034 SER n 
1 1035 ARG n 
1 1036 LYS n 
1 1037 ASN n 
1 1038 GLU n 
1 1039 ASP n 
1 1040 ILE n 
1 1041 GLU n 
1 1042 HIS n 
1 1043 SER n 
1 1044 HIS n 
1 1045 THR n 
1 1046 VAL n 
1 1047 ASP n 
1 1048 HIS n 
1 1049 HIS n 
1 1050 LEU n 
1 1051 GLU n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 HIS n 
1 1055 HIS n 
1 1056 HIS n 
1 1057 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1057 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'acrB, acrE, b0462, JW0451' 
_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      'Escherichia coli K-12' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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    1    MET MET B . n 
A 1 2    PRO 2    2    2    PRO PRO B . n 
A 1 3    ASN 3    3    3    ASN ASN B . n 
A 1 4    PHE 4    4    4    PHE PHE B . n 
A 1 5    PHE 5    5    5    PHE PHE B . n 
A 1 6    ILE 6    6    6    ILE ILE B . n 
A 1 7    ASP 7    7    7    ASP ASP B . n 
A 1 8    ARG 8    8    8    ARG ARG B . n 
A 1 9    PRO 9    9    9    PRO PRO B . n 
A 1 10   ILE 10   10   10   ILE ILE B . n 
A 1 11   PHE 11   11   11   PHE PHE B . n 
A 1 12   ALA 12   12   12   ALA ALA B . n 
A 1 13   TRP 13   13   13   TRP TRP B . n 
A 1 14   VAL 14   14   14   VAL VAL B . n 
A 1 15   ILE 15   15   15   ILE ILE B . n 
A 1 16   ALA 16   16   16   ALA ALA B . n 
A 1 17   ILE 17   17   17   ILE ILE B . n 
A 1 18   ILE 18   18   18   ILE ILE B . n 
A 1 19   ILE 19   19   19   ILE ILE B . n 
A 1 20   MET 20   20   20   MET MET B . n 
A 1 21   LEU 21   21   21   LEU LEU B . n 
A 1 22   ALA 22   22   22   ALA ALA B . n 
A 1 23   GLY 23   23   23   GLY GLY B . n 
A 1 24   GLY 24   24   24   GLY GLY B . n 
A 1 25   LEU 25   25   25   LEU LEU B . n 
A 1 26   ALA 26   26   26   ALA ALA B . n 
A 1 27   ILE 27   27   27   ILE ILE B . n 
A 1 28   LEU 28   28   28   LEU LEU B . n 
A 1 29   LYS 29   29   29   LYS LYS B . n 
A 1 30   LEU 30   30   30   LEU LEU B . n 
A 1 31   PRO 31   31   31   PRO PRO B . n 
A 1 32   VAL 32   32   32   VAL VAL B . n 
A 1 33   ALA 33   33   33   ALA ALA B . n 
A 1 34   GLN 34   34   34   GLN GLN B . n 
A 1 35   TYR 35   35   35   TYR TYR B . n 
A 1 36   PRO 36   36   36   PRO PRO B . n 
A 1 37   THR 37   37   37   THR THR B . n 
A 1 38   ILE 38   38   38   ILE ILE B . n 
A 1 39   ALA 39   39   39   ALA ALA B . n 
A 1 40   PRO 40   40   40   PRO PRO B . n 
A 1 41   PRO 41   41   41   PRO PRO B . n 
A 1 42   ALA 42   42   42   ALA ALA B . n 
A 1 43   VAL 43   43   43   VAL VAL B . n 
A 1 44   THR 44   44   44   THR THR B . n 
A 1 45   ILE 45   45   45   ILE ILE B . n 
A 1 46   SER 46   46   46   SER SER B . n 
A 1 47   ALA 47   47   47   ALA ALA B . n 
A 1 48   SER 48   48   48   SER SER B . n 
A 1 49   TYR 49   49   49   TYR TYR B . n 
A 1 50   PRO 50   50   50   PRO PRO B . n 
A 1 51   GLY 51   51   51   GLY GLY B . n 
A 1 52   ALA 52   52   52   ALA ALA B . n 
A 1 53   ASP 53   53   53   ASP ASP B . n 
A 1 54   ALA 54   54   54   ALA ALA B . n 
A 1 55   LYS 55   55   55   LYS LYS B . n 
A 1 56   THR 56   56   56   THR THR B . n 
A 1 57   VAL 57   57   57   VAL VAL B . n 
A 1 58   GLN 58   58   58   GLN GLN B . n 
A 1 59   ASP 59   59   59   ASP ASP B . n 
A 1 60   THR 60   60   60   THR THR B . n 
A 1 61   VAL 61   61   61   VAL VAL B . n 
A 1 62   THR 62   62   62   THR THR B . n 
A 1 63   GLN 63   63   63   GLN GLN B . n 
A 1 64   VAL 64   64   64   VAL VAL B . n 
A 1 65   ILE 65   65   65   ILE ILE B . n 
A 1 66   GLU 66   66   66   GLU GLU B . n 
A 1 67   GLN 67   67   67   GLN GLN B . n 
A 1 68   ASN 68   68   68   ASN ASN B . n 
A 1 69   MET 69   69   69   MET MET B . n 
A 1 70   ASN 70   70   70   ASN ASN B . n 
A 1 71   GLY 71   71   71   GLY GLY B . n 
A 1 72   ILE 72   72   72   ILE ILE B . n 
A 1 73   ASP 73   73   73   ASP ASP B . n 
A 1 74   ASN 74   74   74   ASN ASN B . n 
A 1 75   LEU 75   75   75   LEU LEU B . n 
A 1 76   MET 76   76   76   MET MET B . n 
A 1 77   TYR 77   77   77   TYR TYR B . n 
A 1 78   MET 78   78   78   MET MET B . n 
A 1 79   SER 79   79   79   SER SER B . n 
A 1 80   SER 80   80   80   SER SER B . n 
A 1 81   ASN 81   81   81   ASN ASN B . n 
A 1 82   SER 82   82   82   SER SER B . n 
A 1 83   ASP 83   83   83   ASP ASP B . n 
A 1 84   SER 84   84   84   SER SER B . n 
A 1 85   THR 85   85   85   THR THR B . n 
A 1 86   GLY 86   86   86   GLY GLY B . n 
A 1 87   THR 87   87   87   THR THR B . n 
A 1 88   VAL 88   88   88   VAL VAL B . n 
A 1 89   GLN 89   89   89   GLN GLN B . n 
A 1 90   ILE 90   90   90   ILE ILE B . n 
A 1 91   THR 91   91   91   THR THR B . n 
A 1 92   LEU 92   92   92   LEU LEU B . n 
A 1 93   THR 93   93   93   THR THR B . n 
A 1 94   PHE 94   94   94   PHE PHE B . n 
A 1 95   GLU 95   95   95   GLU GLU B . n 
A 1 96   SER 96   96   96   SER SER B . n 
A 1 97   GLY 97   97   97   GLY GLY B . n 
A 1 98   THR 98   98   98   THR THR B . n 
A 1 99   ASP 99   99   99   ASP ASP B . n 
A 1 100  ALA 100  100  100  ALA ALA B . n 
A 1 101  ASP 101  101  101  ASP ASP B . n 
A 1 102  ILE 102  102  102  ILE ILE B . n 
A 1 103  ALA 103  103  103  ALA ALA B . n 
A 1 104  GLN 104  104  104  GLN GLN B . n 
A 1 105  VAL 105  105  105  VAL VAL B . n 
A 1 106  GLN 106  106  106  GLN GLN B . n 
A 1 107  VAL 107  107  107  VAL VAL B . n 
A 1 108  GLN 108  108  108  GLN GLN B . n 
A 1 109  ASN 109  109  109  ASN ASN B . n 
A 1 110  LYS 110  110  110  LYS LYS B . n 
A 1 111  LEU 111  111  111  LEU LEU B . n 
A 1 112  GLN 112  112  112  GLN GLN B . n 
A 1 113  LEU 113  113  113  LEU LEU B . n 
A 1 114  ALA 114  114  114  ALA ALA B . n 
A 1 115  MET 115  115  115  MET MET B . n 
A 1 116  PRO 116  116  116  PRO PRO B . n 
A 1 117  LEU 117  117  117  LEU LEU B . n 
A 1 118  LEU 118  118  118  LEU LEU B . n 
A 1 119  PRO 119  119  119  PRO PRO B . n 
A 1 120  GLN 120  120  120  GLN GLN B . n 
A 1 121  GLU 121  121  121  GLU GLU B . n 
A 1 122  VAL 122  122  122  VAL VAL B . n 
A 1 123  GLN 123  123  123  GLN GLN B . n 
A 1 124  GLN 124  124  124  GLN GLN B . n 
A 1 125  GLN 125  125  125  GLN GLN B . n 
A 1 126  GLY 126  126  126  GLY GLY B . n 
A 1 127  VAL 127  127  127  VAL VAL B . n 
A 1 128  SER 128  128  128  SER SER B . n 
A 1 129  VAL 129  129  129  VAL VAL B . n 
A 1 130  GLU 130  130  130  GLU GLU B . n 
A 1 131  LYS 131  131  131  LYS LYS B . n 
A 1 132  SER 132  132  132  SER SER B . n 
A 1 133  SER 133  133  133  SER SER B . n 
A 1 134  SER 134  134  134  SER SER B . n 
A 1 135  SER 135  135  135  SER SER B . n 
A 1 136  PHE 136  136  136  PHE PHE B . n 
A 1 137  LEU 137  137  137  LEU LEU B . n 
A 1 138  MET 138  138  138  MET MET B . n 
A 1 139  VAL 139  139  139  VAL VAL B . n 
A 1 140  VAL 140  140  140  VAL VAL B . n 
A 1 141  GLY 141  141  141  GLY GLY B . n 
A 1 142  VAL 142  142  142  VAL VAL B . n 
A 1 143  ILE 143  143  143  ILE ILE B . n 
A 1 144  ASN 144  144  144  ASN ASN B . n 
A 1 145  THR 145  145  145  THR THR B . n 
A 1 146  ASP 146  146  146  ASP ASP B . n 
A 1 147  GLY 147  147  147  GLY GLY B . n 
A 1 148  THR 148  148  148  THR THR B . n 
A 1 149  MET 149  149  149  MET MET B . n 
A 1 150  THR 150  150  150  THR THR B . n 
A 1 151  GLN 151  151  151  GLN GLN B . n 
A 1 152  GLU 152  152  152  GLU GLU B . n 
A 1 153  ASP 153  153  153  ASP ASP B . n 
A 1 154  ILE 154  154  154  ILE ILE B . n 
A 1 155  SER 155  155  155  SER SER B . n 
A 1 156  ASP 156  156  156  ASP ASP B . n 
A 1 157  TYR 157  157  157  TYR TYR B . n 
A 1 158  VAL 158  158  158  VAL VAL B . n 
A 1 159  ALA 159  159  159  ALA ALA B . n 
A 1 160  ALA 160  160  160  ALA ALA B . n 
A 1 161  ASN 161  161  161  ASN ASN B . n 
A 1 162  MET 162  162  162  MET MET B . n 
A 1 163  LYS 163  163  163  LYS LYS B . n 
A 1 164  ASP 164  164  164  ASP ASP B . n 
A 1 165  ALA 165  165  165  ALA ALA B . n 
A 1 166  ILE 166  166  166  ILE ILE B . n 
A 1 167  SER 167  167  167  SER SER B . n 
A 1 168  ARG 168  168  168  ARG ARG B . n 
A 1 169  THR 169  169  169  THR THR B . n 
A 1 170  SER 170  170  170  SER SER B . n 
A 1 171  GLY 171  171  171  GLY GLY B . n 
A 1 172  VAL 172  172  172  VAL VAL B . n 
A 1 173  GLY 173  173  173  GLY GLY B . n 
A 1 174  ASP 174  174  174  ASP ASP B . n 
A 1 175  VAL 175  175  175  VAL VAL B . n 
A 1 176  GLN 176  176  176  GLN GLN B . n 
A 1 177  LEU 177  177  177  LEU LEU B . n 
A 1 178  PHE 178  178  178  PHE PHE B . n 
A 1 179  GLY 179  179  179  GLY GLY B . n 
A 1 180  SER 180  180  180  SER SER B . n 
A 1 181  GLN 181  181  181  GLN GLN B . n 
A 1 182  TYR 182  182  182  TYR TYR B . n 
A 1 183  ALA 183  183  183  ALA ALA B . n 
A 1 184  MET 184  184  184  MET MET B . n 
A 1 185  ARG 185  185  185  ARG ARG B . n 
A 1 186  ILE 186  186  186  ILE ILE B . n 
A 1 187  TRP 187  187  187  TRP TRP B . n 
A 1 188  MET 188  188  188  MET MET B . n 
A 1 189  ASN 189  189  189  ASN ASN B . n 
A 1 190  PRO 190  190  190  PRO PRO B . n 
A 1 191  ASN 191  191  191  ASN ASN B . n 
A 1 192  GLU 192  192  192  GLU GLU B . n 
A 1 193  LEU 193  193  193  LEU LEU B . n 
A 1 194  ASN 194  194  194  ASN ASN B . n 
A 1 195  LYS 195  195  195  LYS LYS B . n 
A 1 196  PHE 196  196  196  PHE PHE B . n 
A 1 197  GLN 197  197  197  GLN GLN B . n 
A 1 198  LEU 198  198  198  LEU LEU B . n 
A 1 199  THR 199  199  199  THR THR B . n 
A 1 200  PRO 200  200  200  PRO PRO B . n 
A 1 201  VAL 201  201  201  VAL VAL B . n 
A 1 202  ASP 202  202  202  ASP ASP B . n 
A 1 203  VAL 203  203  203  VAL VAL B . n 
A 1 204  ILE 204  204  204  ILE ILE B . n 
A 1 205  THR 205  205  205  THR THR B . n 
A 1 206  ALA 206  206  206  ALA ALA B . n 
A 1 207  ILE 207  207  207  ILE ILE B . n 
A 1 208  LYS 208  208  208  LYS LYS B . n 
A 1 209  ALA 209  209  209  ALA ALA B . n 
A 1 210  GLN 210  210  210  GLN GLN B . n 
A 1 211  ASN 211  211  211  ASN ASN B . n 
A 1 212  ALA 212  212  212  ALA ALA B . n 
A 1 213  GLN 213  213  213  GLN GLN B . n 
A 1 214  VAL 214  214  214  VAL VAL B . n 
A 1 215  ALA 215  215  215  ALA ALA B . n 
A 1 216  ALA 216  216  216  ALA ALA B . n 
A 1 217  GLY 217  217  217  GLY GLY B . n 
A 1 218  GLN 218  218  218  GLN GLN B . n 
A 1 219  LEU 219  219  219  LEU LEU B . n 
A 1 220  GLY 220  220  220  GLY GLY B . n 
A 1 221  GLY 221  221  221  GLY GLY B . n 
A 1 222  THR 222  222  222  THR THR B . n 
A 1 223  PRO 223  223  223  PRO PRO B . n 
A 1 224  PRO 224  224  224  PRO PRO B . n 
A 1 225  VAL 225  225  225  VAL VAL B . n 
A 1 226  LYS 226  226  226  LYS LYS B . n 
A 1 227  GLY 227  227  227  GLY GLY B . n 
A 1 228  GLN 228  228  228  GLN GLN B . n 
A 1 229  GLN 229  229  229  GLN GLN B . n 
A 1 230  LEU 230  230  230  LEU LEU B . n 
A 1 231  ASN 231  231  231  ASN ASN B . n 
A 1 232  ALA 232  232  232  ALA ALA B . n 
A 1 233  SER 233  233  233  SER SER B . n 
A 1 234  ILE 234  234  234  ILE ILE B . n 
A 1 235  ILE 235  235  235  ILE ILE B . n 
A 1 236  ALA 236  236  236  ALA ALA B . n 
A 1 237  GLN 237  237  237  GLN GLN B . n 
A 1 238  THR 238  238  238  THR THR B . n 
A 1 239  ARG 239  239  239  ARG ARG B . n 
A 1 240  LEU 240  240  240  LEU LEU B . n 
A 1 241  THR 241  241  241  THR THR B . n 
A 1 242  SER 242  242  242  SER SER B . n 
A 1 243  THR 243  243  243  THR THR B . n 
A 1 244  GLU 244  244  244  GLU GLU B . n 
A 1 245  GLU 245  245  245  GLU GLU B . n 
A 1 246  PHE 246  246  246  PHE PHE B . n 
A 1 247  GLY 247  247  247  GLY GLY B . n 
A 1 248  LYS 248  248  248  LYS LYS B . n 
A 1 249  ILE 249  249  249  ILE ILE B . n 
A 1 250  LEU 250  250  250  LEU LEU B . n 
A 1 251  LEU 251  251  251  LEU LEU B . n 
A 1 252  LYS 252  252  252  LYS LYS B . n 
A 1 253  VAL 253  253  253  VAL VAL B . n 
A 1 254  ASN 254  254  254  ASN ASN B . n 
A 1 255  GLN 255  255  255  GLN GLN B . n 
A 1 256  ASP 256  256  256  ASP ASP B . n 
A 1 257  GLY 257  257  257  GLY GLY B . n 
A 1 258  SER 258  258  258  SER SER B . n 
A 1 259  ARG 259  259  259  ARG ARG B . n 
A 1 260  VAL 260  260  260  VAL VAL B . n 
A 1 261  LEU 261  261  261  LEU LEU B . n 
A 1 262  LEU 262  262  262  LEU LEU B . n 
A 1 263  ARG 263  263  263  ARG ARG B . n 
A 1 264  ASP 264  264  264  ASP ASP B . n 
A 1 265  VAL 265  265  265  VAL VAL B . n 
A 1 266  ALA 266  266  266  ALA ALA B . n 
A 1 267  LYS 267  267  267  LYS LYS B . n 
A 1 268  ILE 268  268  268  ILE ILE B . n 
A 1 269  GLU 269  269  269  GLU GLU B . n 
A 1 270  LEU 270  270  270  LEU LEU B . n 
A 1 271  GLY 271  271  271  GLY GLY B . n 
A 1 272  GLY 272  272  272  GLY GLY B . n 
A 1 273  GLU 273  273  273  GLU GLU B . n 
A 1 274  ASN 274  274  274  ASN ASN B . n 
A 1 275  TYR 275  275  275  TYR TYR B . n 
A 1 276  ASP 276  276  276  ASP ASP B . n 
A 1 277  ILE 277  277  277  ILE ILE B . n 
A 1 278  ILE 278  278  278  ILE ILE B . n 
A 1 279  ALA 279  279  279  ALA ALA B . n 
A 1 280  GLU 280  280  280  GLU GLU B . n 
A 1 281  PHE 281  281  281  PHE PHE B . n 
A 1 282  ASN 282  282  282  ASN ASN B . n 
A 1 283  GLY 283  283  283  GLY GLY B . n 
A 1 284  GLN 284  284  284  GLN GLN B . n 
A 1 285  PRO 285  285  285  PRO PRO B . n 
A 1 286  ALA 286  286  286  ALA ALA B . n 
A 1 287  SER 287  287  287  SER SER B . n 
A 1 288  GLY 288  288  288  GLY GLY B . n 
A 1 289  LEU 289  289  289  LEU LEU B . n 
A 1 290  GLY 290  290  290  GLY GLY B . n 
A 1 291  ILE 291  291  291  ILE ILE B . n 
A 1 292  LYS 292  292  292  LYS LYS B . n 
A 1 293  LEU 293  293  293  LEU LEU B . n 
A 1 294  ALA 294  294  294  ALA ALA B . n 
A 1 295  THR 295  295  295  THR THR B . n 
A 1 296  GLY 296  296  296  GLY GLY B . n 
A 1 297  ALA 297  297  297  ALA ALA B . n 
A 1 298  ASN 298  298  298  ASN ASN B . n 
A 1 299  ALA 299  299  299  ALA ALA B . n 
A 1 300  LEU 300  300  300  LEU LEU B . n 
A 1 301  ASP 301  301  301  ASP ASP B . n 
A 1 302  THR 302  302  302  THR THR B . n 
A 1 303  ALA 303  303  303  ALA ALA B . n 
A 1 304  ALA 304  304  304  ALA ALA B . n 
A 1 305  ALA 305  305  305  ALA ALA B . n 
A 1 306  ILE 306  306  306  ILE ILE B . n 
A 1 307  ARG 307  307  307  ARG ARG B . n 
A 1 308  ALA 308  308  308  ALA ALA B . n 
A 1 309  GLU 309  309  309  GLU GLU B . n 
A 1 310  LEU 310  310  310  LEU LEU B . n 
A 1 311  ALA 311  311  311  ALA ALA B . n 
A 1 312  LYS 312  312  312  LYS LYS B . n 
A 1 313  MET 313  313  313  MET MET B . n 
A 1 314  GLU 314  314  314  GLU GLU B . n 
A 1 315  PRO 315  315  315  PRO PRO B . n 
A 1 316  PHE 316  316  316  PHE PHE B . n 
A 1 317  PHE 317  317  317  PHE PHE B . n 
A 1 318  PRO 318  318  318  PRO PRO B . n 
A 1 319  SER 319  319  319  SER SER B . n 
A 1 320  GLY 320  320  320  GLY GLY B . n 
A 1 321  LEU 321  321  321  LEU LEU B . n 
A 1 322  LYS 322  322  322  LYS LYS B . n 
A 1 323  ILE 323  323  323  ILE ILE B . n 
A 1 324  VAL 324  324  324  VAL VAL B . n 
A 1 325  TYR 325  325  325  TYR TYR B . n 
A 1 326  PRO 326  326  326  PRO PRO B . n 
A 1 327  TYR 327  327  327  TYR TYR B . n 
A 1 328  ASP 328  328  328  ASP ASP B . n 
A 1 329  THR 329  329  329  THR THR B . n 
A 1 330  THR 330  330  330  THR THR B . n 
A 1 331  PRO 331  331  331  PRO PRO B . n 
A 1 332  PHE 332  332  332  PHE PHE B . n 
A 1 333  VAL 333  333  333  VAL VAL B . n 
A 1 334  LYS 334  334  334  LYS LYS B . n 
A 1 335  ILE 335  335  335  ILE ILE B . n 
A 1 336  SER 336  336  336  SER SER B . n 
A 1 337  ILE 337  337  337  ILE ILE B . n 
A 1 338  HIS 338  338  338  HIS HIS B . n 
A 1 339  GLU 339  339  339  GLU GLU B . n 
A 1 340  VAL 340  340  340  VAL VAL B . n 
A 1 341  VAL 341  341  341  VAL VAL B . n 
A 1 342  LYS 342  342  342  LYS LYS B . n 
A 1 343  THR 343  343  343  THR THR B . n 
A 1 344  LEU 344  344  344  LEU LEU B . n 
A 1 345  VAL 345  345  345  VAL VAL B . n 
A 1 346  GLU 346  346  346  GLU GLU B . n 
A 1 347  ALA 347  347  347  ALA ALA B . n 
A 1 348  ILE 348  348  348  ILE ILE B . n 
A 1 349  ILE 349  349  349  ILE ILE B . n 
A 1 350  LEU 350  350  350  LEU LEU B . n 
A 1 351  VAL 351  351  351  VAL VAL B . n 
A 1 352  PHE 352  352  352  PHE PHE B . n 
A 1 353  LEU 353  353  353  LEU LEU B . n 
A 1 354  VAL 354  354  354  VAL VAL B . n 
A 1 355  MET 355  355  355  MET MET B . n 
A 1 356  TYR 356  356  356  TYR TYR B . n 
A 1 357  LEU 357  357  357  LEU LEU B . n 
A 1 358  PHE 358  358  358  PHE PHE B . n 
A 1 359  LEU 359  359  359  LEU LEU B . n 
A 1 360  GLN 360  360  360  GLN GLN B . n 
A 1 361  ASN 361  361  361  ASN ASN B . n 
A 1 362  PHE 362  362  362  PHE PHE B . n 
A 1 363  ARG 363  363  363  ARG ARG B . n 
A 1 364  ALA 364  364  364  ALA ALA B . n 
A 1 365  THR 365  365  365  THR THR B . n 
A 1 366  LEU 366  366  366  LEU LEU B . n 
A 1 367  ILE 367  367  367  ILE ILE B . n 
A 1 368  PRO 368  368  368  PRO PRO B . n 
A 1 369  THR 369  369  369  THR THR B . n 
A 1 370  ILE 370  370  370  ILE ILE B . n 
A 1 371  ALA 371  371  371  ALA ALA B . n 
A 1 372  VAL 372  372  372  VAL VAL B . n 
A 1 373  PRO 373  373  373  PRO PRO B . n 
A 1 374  VAL 374  374  374  VAL VAL B . n 
A 1 375  VAL 375  375  375  VAL VAL B . n 
A 1 376  LEU 376  376  376  LEU LEU B . n 
A 1 377  LEU 377  377  377  LEU LEU B . n 
A 1 378  GLY 378  378  378  GLY GLY B . n 
A 1 379  THR 379  379  379  THR THR B . n 
A 1 380  PHE 380  380  380  PHE PHE B . n 
A 1 381  ALA 381  381  381  ALA ALA B . n 
A 1 382  VAL 382  382  382  VAL VAL B . n 
A 1 383  LEU 383  383  383  LEU LEU B . n 
A 1 384  ALA 384  384  384  ALA ALA B . n 
A 1 385  ALA 385  385  385  ALA ALA B . n 
A 1 386  PHE 386  386  386  PHE PHE B . n 
A 1 387  GLY 387  387  387  GLY GLY B . n 
A 1 388  PHE 388  388  388  PHE PHE B . n 
A 1 389  SER 389  389  389  SER SER B . n 
A 1 390  ILE 390  390  390  ILE ILE B . n 
A 1 391  ASN 391  391  391  ASN ASN B . n 
A 1 392  THR 392  392  392  THR THR B . n 
A 1 393  LEU 393  393  393  LEU LEU B . n 
A 1 394  THR 394  394  394  THR THR B . n 
A 1 395  MET 395  395  395  MET MET B . n 
A 1 396  PHE 396  396  396  PHE PHE B . n 
A 1 397  GLY 397  397  397  GLY GLY B . n 
A 1 398  MET 398  398  398  MET MET B . n 
A 1 399  VAL 399  399  399  VAL VAL B . n 
A 1 400  LEU 400  400  400  LEU LEU B . n 
A 1 401  ALA 401  401  401  ALA ALA B . n 
A 1 402  ILE 402  402  402  ILE ILE B . n 
A 1 403  GLY 403  403  403  GLY GLY B . n 
A 1 404  LEU 404  404  404  LEU LEU B . n 
A 1 405  LEU 405  405  405  LEU LEU B . n 
A 1 406  VAL 406  406  406  VAL VAL B . n 
A 1 407  ASP 407  407  407  ASP ASP B . n 
A 1 408  ASP 408  408  408  ASP ASP B . n 
A 1 409  ALA 409  409  409  ALA ALA B . n 
A 1 410  ILE 410  410  410  ILE ILE B . n 
A 1 411  VAL 411  411  411  VAL VAL B . n 
A 1 412  VAL 412  412  412  VAL VAL B . n 
A 1 413  VAL 413  413  413  VAL VAL B . n 
A 1 414  GLU 414  414  414  GLU GLU B . n 
A 1 415  ASN 415  415  415  ASN ASN B . n 
A 1 416  VAL 416  416  416  VAL VAL B . n 
A 1 417  GLU 417  417  417  GLU GLU B . n 
A 1 418  ARG 418  418  418  ARG ARG B . n 
A 1 419  VAL 419  419  419  VAL VAL B . n 
A 1 420  MET 420  420  420  MET MET B . n 
A 1 421  ALA 421  421  421  ALA ALA B . n 
A 1 422  GLU 422  422  422  GLU GLU B . n 
A 1 423  GLU 423  423  423  GLU GLU B . n 
A 1 424  GLY 424  424  424  GLY GLY B . n 
A 1 425  LEU 425  425  425  LEU LEU B . n 
A 1 426  PRO 426  426  426  PRO PRO B . n 
A 1 427  PRO 427  427  427  PRO PRO B . n 
A 1 428  LYS 428  428  428  LYS LYS B . n 
A 1 429  GLU 429  429  429  GLU GLU B . n 
A 1 430  ALA 430  430  430  ALA ALA B . n 
A 1 431  THR 431  431  431  THR THR B . n 
A 1 432  ARG 432  432  432  ARG ARG B . n 
A 1 433  LYS 433  433  433  LYS LYS B . n 
A 1 434  SER 434  434  434  SER SER B . n 
A 1 435  MET 435  435  435  MET MET B . n 
A 1 436  GLY 436  436  436  GLY GLY B . n 
A 1 437  GLN 437  437  437  GLN GLN B . n 
A 1 438  ILE 438  438  438  ILE ILE B . n 
A 1 439  GLN 439  439  439  GLN GLN B . n 
A 1 440  GLY 440  440  440  GLY GLY B . n 
A 1 441  ALA 441  441  441  ALA ALA B . n 
A 1 442  LEU 442  442  442  LEU LEU B . n 
A 1 443  VAL 443  443  443  VAL VAL B . n 
A 1 444  GLY 444  444  444  GLY GLY B . n 
A 1 445  ILE 445  445  445  ILE ILE B . n 
A 1 446  ALA 446  446  446  ALA ALA B . n 
A 1 447  MET 447  447  447  MET MET B . n 
A 1 448  VAL 448  448  448  VAL VAL B . n 
A 1 449  LEU 449  449  449  LEU LEU B . n 
A 1 450  SER 450  450  450  SER SER B . n 
A 1 451  ALA 451  451  451  ALA ALA B . n 
A 1 452  VAL 452  452  452  VAL VAL B . n 
A 1 453  PHE 453  453  453  PHE PHE B . n 
A 1 454  VAL 454  454  454  VAL VAL B . n 
A 1 455  PRO 455  455  455  PRO PRO B . n 
A 1 456  MET 456  456  456  MET MET B . n 
A 1 457  ALA 457  457  457  ALA ALA B . n 
A 1 458  PHE 458  458  458  PHE PHE B . n 
A 1 459  PHE 459  459  459  PHE PHE B . n 
A 1 460  GLY 460  460  460  GLY GLY B . n 
A 1 461  GLY 461  461  461  GLY GLY B . n 
A 1 462  SER 462  462  462  SER SER B . n 
A 1 463  THR 463  463  463  THR THR B . n 
A 1 464  GLY 464  464  464  GLY GLY B . n 
A 1 465  ALA 465  465  465  ALA ALA B . n 
A 1 466  ILE 466  466  466  ILE ILE B . n 
A 1 467  TYR 467  467  467  TYR TYR B . n 
A 1 468  ARG 468  468  468  ARG ARG B . n 
A 1 469  GLN 469  469  469  GLN GLN B . n 
A 1 470  PHE 470  470  470  PHE PHE B . n 
A 1 471  SER 471  471  471  SER SER B . n 
A 1 472  ILE 472  472  472  ILE ILE B . n 
A 1 473  THR 473  473  473  THR THR B . n 
A 1 474  ILE 474  474  474  ILE ILE B . n 
A 1 475  VAL 475  475  475  VAL VAL B . n 
A 1 476  SER 476  476  476  SER SER B . n 
A 1 477  ALA 477  477  477  ALA ALA B . n 
A 1 478  MET 478  478  478  MET MET B . n 
A 1 479  ALA 479  479  479  ALA ALA B . n 
A 1 480  LEU 480  480  480  LEU LEU B . n 
A 1 481  SER 481  481  481  SER SER B . n 
A 1 482  VAL 482  482  482  VAL VAL B . n 
A 1 483  LEU 483  483  483  LEU LEU B . n 
A 1 484  VAL 484  484  484  VAL VAL B . n 
A 1 485  ALA 485  485  485  ALA ALA B . n 
A 1 486  LEU 486  486  486  LEU LEU B . n 
A 1 487  ILE 487  487  487  ILE ILE B . n 
A 1 488  LEU 488  488  488  LEU LEU B . n 
A 1 489  THR 489  489  489  THR THR B . n 
A 1 490  PRO 490  490  490  PRO PRO B . n 
A 1 491  ALA 491  491  491  ALA ALA B . n 
A 1 492  LEU 492  492  492  LEU LEU B . n 
A 1 493  CYS 493  493  493  CYS CYS B . n 
A 1 494  ALA 494  494  494  ALA ALA B . n 
A 1 495  THR 495  495  495  THR THR B . n 
A 1 496  MET 496  496  496  MET MET B . n 
A 1 497  LEU 497  497  497  LEU LEU B . n 
A 1 498  LYS 498  498  498  LYS LYS B . n 
A 1 499  PRO 499  499  499  PRO PRO B . n 
A 1 500  ILE 500  500  500  ILE ILE B . n 
A 1 501  ALA 501  501  501  ALA ALA B . n 
A 1 502  LYS 502  502  502  LYS LYS B . n 
A 1 503  GLY 503  503  503  GLY GLY B . n 
A 1 504  ASP 504  504  504  ASP ASP B . n 
A 1 505  HIS 505  505  505  HIS HIS B . n 
A 1 506  GLY 506  506  506  GLY GLY B . n 
A 1 507  GLU 507  507  507  GLU GLU B . n 
A 1 508  GLY 508  508  508  GLY GLY B . n 
A 1 509  LYS 509  509  509  LYS LYS B . n 
A 1 510  LYS 510  510  510  LYS LYS B . n 
A 1 511  GLY 511  511  511  GLY GLY B . n 
A 1 512  PHE 512  512  512  PHE PHE B . n 
A 1 513  PHE 513  513  513  PHE PHE B . n 
A 1 514  GLY 514  514  514  GLY GLY B . n 
A 1 515  TRP 515  515  515  TRP TRP B . n 
A 1 516  PHE 516  516  516  PHE PHE B . n 
A 1 517  ASN 517  517  517  ASN ASN B . n 
A 1 518  ARG 518  518  518  ARG ARG B . n 
A 1 519  MET 519  519  519  MET MET B . n 
A 1 520  PHE 520  520  520  PHE PHE B . n 
A 1 521  GLU 521  521  521  GLU GLU B . n 
A 1 522  LYS 522  522  522  LYS LYS B . n 
A 1 523  SER 523  523  523  SER SER B . n 
A 1 524  THR 524  524  524  THR THR B . n 
A 1 525  HIS 525  525  525  HIS HIS B . n 
A 1 526  HIS 526  526  526  HIS HIS B . n 
A 1 527  TYR 527  527  527  TYR TYR B . n 
A 1 528  THR 528  528  528  THR THR B . n 
A 1 529  ASP 529  529  529  ASP ASP B . n 
A 1 530  SER 530  530  530  SER SER B . n 
A 1 531  VAL 531  531  531  VAL VAL B . n 
A 1 532  GLY 532  532  532  GLY GLY B . n 
A 1 533  GLY 533  533  533  GLY GLY B . n 
A 1 534  ILE 534  534  534  ILE ILE B . n 
A 1 535  LEU 535  535  535  LEU LEU B . n 
A 1 536  ARG 536  536  536  ARG ARG B . n 
A 1 537  SER 537  537  537  SER SER B . n 
A 1 538  THR 538  538  538  THR THR B . n 
A 1 539  GLY 539  539  539  GLY GLY B . n 
A 1 540  ARG 540  540  540  ARG ARG B . n 
A 1 541  TYR 541  541  541  TYR TYR B . n 
A 1 542  LEU 542  542  542  LEU LEU B . n 
A 1 543  VAL 543  543  543  VAL VAL B . n 
A 1 544  LEU 544  544  544  LEU LEU B . n 
A 1 545  TYR 545  545  545  TYR TYR B . n 
A 1 546  LEU 546  546  546  LEU LEU B . n 
A 1 547  ILE 547  547  547  ILE ILE B . n 
A 1 548  ILE 548  548  548  ILE ILE B . n 
A 1 549  VAL 549  549  549  VAL VAL B . n 
A 1 550  VAL 550  550  550  VAL VAL B . n 
A 1 551  GLY 551  551  551  GLY GLY B . n 
A 1 552  MET 552  552  552  MET MET B . n 
A 1 553  ALA 553  553  553  ALA ALA B . n 
A 1 554  TYR 554  554  554  TYR TYR B . n 
A 1 555  LEU 555  555  555  LEU LEU B . n 
A 1 556  PHE 556  556  556  PHE PHE B . n 
A 1 557  VAL 557  557  557  VAL VAL B . n 
A 1 558  ARG 558  558  558  ARG ARG B . n 
A 1 559  LEU 559  559  559  LEU LEU B . n 
A 1 560  PRO 560  560  560  PRO PRO B . n 
A 1 561  SER 561  561  561  SER SER B . n 
A 1 562  SER 562  562  562  SER SER B . n 
A 1 563  PHE 563  563  563  PHE PHE B . n 
A 1 564  LEU 564  564  564  LEU LEU B . n 
A 1 565  PRO 565  565  565  PRO PRO B . n 
A 1 566  ASP 566  566  566  ASP ASP B . n 
A 1 567  GLU 567  567  567  GLU GLU B . n 
A 1 568  ASP 568  568  568  ASP ASP B . n 
A 1 569  GLN 569  569  569  GLN GLN B . n 
A 1 570  GLY 570  570  570  GLY GLY B . n 
A 1 571  VAL 571  571  571  VAL VAL B . n 
A 1 572  PHE 572  572  572  PHE PHE B . n 
A 1 573  MET 573  573  573  MET MET B . n 
A 1 574  THR 574  574  574  THR THR B . n 
A 1 575  MET 575  575  575  MET MET B . n 
A 1 576  VAL 576  576  576  VAL VAL B . n 
A 1 577  GLN 577  577  577  GLN GLN B . n 
A 1 578  LEU 578  578  578  LEU LEU B . n 
A 1 579  PRO 579  579  579  PRO PRO B . n 
A 1 580  ALA 580  580  580  ALA ALA B . n 
A 1 581  GLY 581  581  581  GLY GLY B . n 
A 1 582  ALA 582  582  582  ALA ALA B . n 
A 1 583  THR 583  583  583  THR THR B . n 
A 1 584  GLN 584  584  584  GLN GLN B . n 
A 1 585  GLU 585  585  585  GLU GLU B . n 
A 1 586  ARG 586  586  586  ARG ARG B . n 
A 1 587  THR 587  587  587  THR THR B . n 
A 1 588  GLN 588  588  588  GLN GLN B . n 
A 1 589  LYS 589  589  589  LYS LYS B . n 
A 1 590  VAL 590  590  590  VAL VAL B . n 
A 1 591  LEU 591  591  591  LEU LEU B . n 
A 1 592  ASN 592  592  592  ASN ASN B . n 
A 1 593  GLU 593  593  593  GLU GLU B . n 
A 1 594  VAL 594  594  594  VAL VAL B . n 
A 1 595  THR 595  595  595  THR THR B . n 
A 1 596  HIS 596  596  596  HIS HIS B . n 
A 1 597  TYR 597  597  597  TYR TYR B . n 
A 1 598  TYR 598  598  598  TYR TYR B . n 
A 1 599  LEU 599  599  599  LEU LEU B . n 
A 1 600  THR 600  600  600  THR THR B . n 
A 1 601  LYS 601  601  601  LYS LYS B . n 
A 1 602  GLU 602  602  602  GLU GLU B . n 
A 1 603  LYS 603  603  603  LYS LYS B . n 
A 1 604  ASN 604  604  604  ASN ASN B . n 
A 1 605  ASN 605  605  605  ASN ASN B . n 
A 1 606  VAL 606  606  606  VAL VAL B . n 
A 1 607  GLU 607  607  607  GLU GLU B . n 
A 1 608  SER 608  608  608  SER SER B . n 
A 1 609  VAL 609  609  609  VAL VAL B . n 
A 1 610  PHE 610  610  610  PHE PHE B . n 
A 1 611  ALA 611  611  611  ALA ALA B . n 
A 1 612  PHE 612  612  612  PHE PHE B . n 
A 1 613  ASN 613  613  613  ASN ASN B . n 
A 1 614  GLY 614  614  614  GLY GLY B . n 
A 1 615  PHE 615  615  615  PHE PHE B . n 
A 1 616  GLY 616  616  616  GLY GLY B . n 
A 1 617  PHE 617  617  617  PHE PHE B . n 
A 1 618  ALA 618  618  618  ALA ALA B . n 
A 1 619  GLY 619  619  619  GLY GLY B . n 
A 1 620  ARG 620  620  620  ARG ARG B . n 
A 1 621  GLY 621  621  621  GLY GLY B . n 
A 1 622  GLN 622  622  622  GLN GLN B . n 
A 1 623  ASN 623  623  623  ASN ASN B . n 
A 1 624  THR 624  624  624  THR THR B . n 
A 1 625  GLY 625  625  625  GLY GLY B . n 
A 1 626  ILE 626  626  626  ILE ILE B . n 
A 1 627  ALA 627  627  627  ALA ALA B . n 
A 1 628  PHE 628  628  628  PHE PHE B . n 
A 1 629  VAL 629  629  629  VAL VAL B . n 
A 1 630  SER 630  630  630  SER SER B . n 
A 1 631  LEU 631  631  631  LEU LEU B . n 
A 1 632  LYS 632  632  632  LYS LYS B . n 
A 1 633  ASP 633  633  633  ASP ASP B . n 
A 1 634  TRP 634  634  634  TRP TRP B . n 
A 1 635  ALA 635  635  635  ALA ALA B . n 
A 1 636  ASP 636  636  636  ASP ASP B . n 
A 1 637  ARG 637  637  637  ARG ARG B . n 
A 1 638  PRO 638  638  638  PRO PRO B . n 
A 1 639  GLY 639  639  639  GLY GLY B . n 
A 1 640  GLU 640  640  640  GLU GLU B . n 
A 1 641  GLU 641  641  641  GLU GLU B . n 
A 1 642  ASN 642  642  642  ASN ASN B . n 
A 1 643  LYS 643  643  643  LYS LYS B . n 
A 1 644  VAL 644  644  644  VAL VAL B . n 
A 1 645  GLU 645  645  645  GLU GLU B . n 
A 1 646  ALA 646  646  646  ALA ALA B . n 
A 1 647  ILE 647  647  647  ILE ILE B . n 
A 1 648  THR 648  648  648  THR THR B . n 
A 1 649  MET 649  649  649  MET MET B . n 
A 1 650  ARG 650  650  650  ARG ARG B . n 
A 1 651  ALA 651  651  651  ALA ALA B . n 
A 1 652  THR 652  652  652  THR THR B . n 
A 1 653  ARG 653  653  653  ARG ARG B . n 
A 1 654  ALA 654  654  654  ALA ALA B . n 
A 1 655  PHE 655  655  655  PHE PHE B . n 
A 1 656  SER 656  656  656  SER SER B . n 
A 1 657  GLN 657  657  657  GLN GLN B . n 
A 1 658  ILE 658  658  658  ILE ILE B . n 
A 1 659  LYS 659  659  659  LYS LYS B . n 
A 1 660  ASP 660  660  660  ASP ASP B . n 
A 1 661  ALA 661  661  661  ALA ALA B . n 
A 1 662  MET 662  662  662  MET MET B . n 
A 1 663  VAL 663  663  663  VAL VAL B . n 
A 1 664  PHE 664  664  664  PHE PHE B . n 
A 1 665  ALA 665  665  665  ALA ALA B . n 
A 1 666  PHE 666  666  666  PHE PHE B . n 
A 1 667  ASN 667  667  667  ASN ASN B . n 
A 1 668  LEU 668  668  668  LEU LEU B . n 
A 1 669  PRO 669  669  669  PRO PRO B . n 
A 1 670  ALA 670  670  670  ALA ALA B . n 
A 1 671  ILE 671  671  671  ILE ILE B . n 
A 1 672  VAL 672  672  672  VAL VAL B . n 
A 1 673  GLU 673  673  673  GLU GLU B . n 
A 1 674  LEU 674  674  674  LEU LEU B . n 
A 1 675  GLY 675  675  675  GLY GLY B . n 
A 1 676  THR 676  676  676  THR THR B . n 
A 1 677  ALA 677  677  677  ALA ALA B . n 
A 1 678  THR 678  678  678  THR THR B . n 
A 1 679  GLY 679  679  679  GLY GLY B . n 
A 1 680  PHE 680  680  680  PHE PHE B . n 
A 1 681  ASP 681  681  681  ASP ASP B . n 
A 1 682  PHE 682  682  682  PHE PHE B . n 
A 1 683  GLU 683  683  683  GLU GLU B . n 
A 1 684  LEU 684  684  684  LEU LEU B . n 
A 1 685  ILE 685  685  685  ILE ILE B . n 
A 1 686  ASP 686  686  686  ASP ASP B . n 
A 1 687  GLN 687  687  687  GLN GLN B . n 
A 1 688  ALA 688  688  688  ALA ALA B . n 
A 1 689  GLY 689  689  689  GLY GLY B . n 
A 1 690  LEU 690  690  690  LEU LEU B . n 
A 1 691  GLY 691  691  691  GLY GLY B . n 
A 1 692  HIS 692  692  692  HIS HIS B . n 
A 1 693  GLU 693  693  693  GLU GLU B . n 
A 1 694  LYS 694  694  694  LYS LYS B . n 
A 1 695  LEU 695  695  695  LEU LEU B . n 
A 1 696  THR 696  696  696  THR THR B . n 
A 1 697  GLN 697  697  697  GLN GLN B . n 
A 1 698  ALA 698  698  698  ALA ALA B . n 
A 1 699  ARG 699  699  699  ARG ARG B . n 
A 1 700  ASN 700  700  700  ASN ASN B . n 
A 1 701  GLN 701  701  701  GLN GLN B . n 
A 1 702  LEU 702  702  702  LEU LEU B . n 
A 1 703  LEU 703  703  703  LEU LEU B . n 
A 1 704  ALA 704  704  704  ALA ALA B . n 
A 1 705  GLU 705  705  705  GLU GLU B . n 
A 1 706  ALA 706  706  706  ALA ALA B . n 
A 1 707  ALA 707  707  707  ALA ALA B . n 
A 1 708  LYS 708  708  708  LYS LYS B . n 
A 1 709  HIS 709  709  709  HIS HIS B . n 
A 1 710  PRO 710  710  710  PRO PRO B . n 
A 1 711  ASP 711  711  711  ASP ASP B . n 
A 1 712  MET 712  712  712  MET MET B . n 
A 1 713  LEU 713  713  713  LEU LEU B . n 
A 1 714  THR 714  714  714  THR THR B . n 
A 1 715  SER 715  715  715  SER SER B . n 
A 1 716  VAL 716  716  716  VAL VAL B . n 
A 1 717  ARG 717  717  717  ARG ARG B . n 
A 1 718  PRO 718  718  718  PRO PRO B . n 
A 1 719  ASN 719  719  719  ASN ASN B . n 
A 1 720  GLY 720  720  720  GLY GLY B . n 
A 1 721  LEU 721  721  721  LEU LEU B . n 
A 1 722  GLU 722  722  722  GLU GLU B . n 
A 1 723  ASP 723  723  723  ASP ASP B . n 
A 1 724  THR 724  724  724  THR THR B . n 
A 1 725  PRO 725  725  725  PRO PRO B . n 
A 1 726  GLN 726  726  726  GLN GLN B . n 
A 1 727  PHE 727  727  727  PHE PHE B . n 
A 1 728  LYS 728  728  728  LYS LYS B . n 
A 1 729  ILE 729  729  729  ILE ILE B . n 
A 1 730  ASP 730  730  730  ASP ASP B . n 
A 1 731  ILE 731  731  731  ILE ILE B . n 
A 1 732  ASP 732  732  732  ASP ASP B . n 
A 1 733  GLN 733  733  733  GLN GLN B . n 
A 1 734  GLU 734  734  734  GLU GLU B . n 
A 1 735  LYS 735  735  735  LYS LYS B . n 
A 1 736  ALA 736  736  736  ALA ALA B . n 
A 1 737  GLN 737  737  737  GLN GLN B . n 
A 1 738  ALA 738  738  738  ALA ALA B . n 
A 1 739  LEU 739  739  739  LEU LEU B . n 
A 1 740  GLY 740  740  740  GLY GLY B . n 
A 1 741  VAL 741  741  741  VAL VAL B . n 
A 1 742  SER 742  742  742  SER SER B . n 
A 1 743  ILE 743  743  743  ILE ILE B . n 
A 1 744  ASN 744  744  744  ASN ASN B . n 
A 1 745  ASP 745  745  745  ASP ASP B . n 
A 1 746  ILE 746  746  746  ILE ILE B . n 
A 1 747  ASN 747  747  747  ASN ASN B . n 
A 1 748  THR 748  748  748  THR THR B . n 
A 1 749  THR 749  749  749  THR THR B . n 
A 1 750  LEU 750  750  750  LEU LEU B . n 
A 1 751  GLY 751  751  751  GLY GLY B . n 
A 1 752  ALA 752  752  752  ALA ALA B . n 
A 1 753  ALA 753  753  753  ALA ALA B . n 
A 1 754  TRP 754  754  754  TRP TRP B . n 
A 1 755  GLY 755  755  755  GLY GLY B . n 
A 1 756  GLY 756  756  756  GLY GLY B . n 
A 1 757  SER 757  757  757  SER SER B . n 
A 1 758  TYR 758  758  758  TYR TYR B . n 
A 1 759  VAL 759  759  759  VAL VAL B . n 
A 1 760  ASN 760  760  760  ASN ASN B . n 
A 1 761  ASP 761  761  761  ASP ASP B . n 
A 1 762  PHE 762  762  762  PHE PHE B . n 
A 1 763  ILE 763  763  763  ILE ILE B . n 
A 1 764  ASP 764  764  764  ASP ASP B . n 
A 1 765  ARG 765  765  765  ARG ARG B . n 
A 1 766  GLY 766  766  766  GLY GLY B . n 
A 1 767  ARG 767  767  767  ARG ARG B . n 
A 1 768  VAL 768  768  768  VAL VAL B . n 
A 1 769  LYS 769  769  769  LYS LYS B . n 
A 1 770  LYS 770  770  770  LYS LYS B . n 
A 1 771  VAL 771  771  771  VAL VAL B . n 
A 1 772  TYR 772  772  772  TYR TYR B . n 
A 1 773  VAL 773  773  773  VAL VAL B . n 
A 1 774  MET 774  774  774  MET MET B . n 
A 1 775  SER 775  775  775  SER SER B . n 
A 1 776  GLU 776  776  776  GLU GLU B . n 
A 1 777  ALA 777  777  777  ALA ALA B . n 
A 1 778  LYS 778  778  778  LYS LYS B . n 
A 1 779  TYR 779  779  779  TYR TYR B . n 
A 1 780  ARG 780  780  780  ARG ARG B . n 
A 1 781  MET 781  781  781  MET MET B . n 
A 1 782  LEU 782  782  782  LEU LEU B . n 
A 1 783  PRO 783  783  783  PRO PRO B . n 
A 1 784  ASP 784  784  784  ASP ASP B . n 
A 1 785  ASP 785  785  785  ASP ASP B . n 
A 1 786  ILE 786  786  786  ILE ILE B . n 
A 1 787  GLY 787  787  787  GLY GLY B . n 
A 1 788  ASP 788  788  788  ASP ASP B . n 
A 1 789  TRP 789  789  789  TRP TRP B . n 
A 1 790  TYR 790  790  790  TYR TYR B . n 
A 1 791  VAL 791  791  791  VAL VAL B . n 
A 1 792  ARG 792  792  792  ARG ARG B . n 
A 1 793  ALA 793  793  793  ALA ALA B . n 
A 1 794  ALA 794  794  794  ALA ALA B . n 
A 1 795  ASP 795  795  795  ASP ASP B . n 
A 1 796  GLY 796  796  796  GLY GLY B . n 
A 1 797  GLN 797  797  797  GLN GLN B . n 
A 1 798  MET 798  798  798  MET MET B . n 
A 1 799  VAL 799  799  799  VAL VAL B . n 
A 1 800  PRO 800  800  800  PRO PRO B . n 
A 1 801  PHE 801  801  801  PHE PHE B . n 
A 1 802  SER 802  802  802  SER SER B . n 
A 1 803  ALA 803  803  803  ALA ALA B . n 
A 1 804  PHE 804  804  804  PHE PHE B . n 
A 1 805  SER 805  805  805  SER SER B . n 
A 1 806  SER 806  806  806  SER SER B . n 
A 1 807  SER 807  807  807  SER SER B . n 
A 1 808  ARG 808  808  808  ARG ARG B . n 
A 1 809  TRP 809  809  809  TRP TRP B . n 
A 1 810  GLU 810  810  810  GLU GLU B . n 
A 1 811  TYR 811  811  811  TYR TYR B . n 
A 1 812  GLY 812  812  812  GLY GLY B . n 
A 1 813  SER 813  813  813  SER SER B . n 
A 1 814  PRO 814  814  814  PRO PRO B . n 
A 1 815  ARG 815  815  815  ARG ARG B . n 
A 1 816  LEU 816  816  816  LEU LEU B . n 
A 1 817  GLU 817  817  817  GLU GLU B . n 
A 1 818  ARG 818  818  818  ARG ARG B . n 
A 1 819  TYR 819  819  819  TYR TYR B . n 
A 1 820  ASN 820  820  820  ASN ASN B . n 
A 1 821  GLY 821  821  821  GLY GLY B . n 
A 1 822  LEU 822  822  822  LEU LEU B . n 
A 1 823  PRO 823  823  823  PRO PRO B . n 
A 1 824  SER 824  824  824  SER SER B . n 
A 1 825  MET 825  825  825  MET MET B . n 
A 1 826  GLU 826  826  826  GLU GLU B . n 
A 1 827  ILE 827  827  827  ILE ILE B . n 
A 1 828  LEU 828  828  828  LEU LEU B . n 
A 1 829  GLY 829  829  829  GLY GLY B . n 
A 1 830  GLN 830  830  830  GLN GLN B . n 
A 1 831  ALA 831  831  831  ALA ALA B . n 
A 1 832  ALA 832  832  832  ALA ALA B . n 
A 1 833  PRO 833  833  833  PRO PRO B . n 
A 1 834  GLY 834  834  834  GLY GLY B . n 
A 1 835  LYS 835  835  835  LYS LYS B . n 
A 1 836  SER 836  836  836  SER SER B . n 
A 1 837  THR 837  837  837  THR THR B . n 
A 1 838  GLY 838  838  838  GLY GLY B . n 
A 1 839  GLU 839  839  839  GLU GLU B . n 
A 1 840  ALA 840  840  840  ALA ALA B . n 
A 1 841  MET 841  841  841  MET MET B . n 
A 1 842  GLU 842  842  842  GLU GLU B . n 
A 1 843  LEU 843  843  843  LEU LEU B . n 
A 1 844  MET 844  844  844  MET MET B . n 
A 1 845  GLU 845  845  845  GLU GLU B . n 
A 1 846  GLN 846  846  846  GLN GLN B . n 
A 1 847  LEU 847  847  847  LEU LEU B . n 
A 1 848  ALA 848  848  848  ALA ALA B . n 
A 1 849  SER 849  849  849  SER SER B . n 
A 1 850  LYS 850  850  850  LYS LYS B . n 
A 1 851  LEU 851  851  851  LEU LEU B . n 
A 1 852  PRO 852  852  852  PRO PRO B . n 
A 1 853  THR 853  853  853  THR THR B . n 
A 1 854  GLY 854  854  854  GLY GLY B . n 
A 1 855  VAL 855  855  855  VAL VAL B . n 
A 1 856  GLY 856  856  856  GLY GLY B . n 
A 1 857  TYR 857  857  857  TYR TYR B . n 
A 1 858  ASP 858  858  858  ASP ASP B . n 
A 1 859  TRP 859  859  859  TRP TRP B . n 
A 1 860  THR 860  860  860  THR THR B . n 
A 1 861  GLY 861  861  861  GLY GLY B . n 
A 1 862  MET 862  862  862  MET MET B . n 
A 1 863  SER 863  863  863  SER SER B . n 
A 1 864  TYR 864  864  864  TYR TYR B . n 
A 1 865  GLN 865  865  865  GLN GLN B . n 
A 1 866  GLU 866  866  866  GLU GLU B . n 
A 1 867  ARG 867  867  867  ARG ARG B . n 
A 1 868  LEU 868  868  868  LEU LEU B . n 
A 1 869  SER 869  869  869  SER SER B . n 
A 1 870  GLY 870  870  870  GLY GLY B . n 
A 1 871  ASN 871  871  871  ASN ASN B . n 
A 1 872  GLN 872  872  872  GLN GLN B . n 
A 1 873  ALA 873  873  873  ALA ALA B . n 
A 1 874  PRO 874  874  874  PRO PRO B . n 
A 1 875  SER 875  875  875  SER SER B . n 
A 1 876  LEU 876  876  876  LEU LEU B . n 
A 1 877  TYR 877  877  877  TYR TYR B . n 
A 1 878  ALA 878  878  878  ALA ALA B . n 
A 1 879  ILE 879  879  879  ILE ILE B . n 
A 1 880  SER 880  880  880  SER SER B . n 
A 1 881  LEU 881  881  881  LEU LEU B . n 
A 1 882  ILE 882  882  882  ILE ILE B . n 
A 1 883  VAL 883  883  883  VAL VAL B . n 
A 1 884  VAL 884  884  884  VAL VAL B . n 
A 1 885  PHE 885  885  885  PHE PHE B . n 
A 1 886  LEU 886  886  886  LEU LEU B . n 
A 1 887  CYS 887  887  887  CYS CYS B . n 
A 1 888  LEU 888  888  888  LEU LEU B . n 
A 1 889  ALA 889  889  889  ALA ALA B . n 
A 1 890  ALA 890  890  890  ALA ALA B . n 
A 1 891  LEU 891  891  891  LEU LEU B . n 
A 1 892  TYR 892  892  892  TYR TYR B . n 
A 1 893  GLU 893  893  893  GLU GLU B . n 
A 1 894  SER 894  894  894  SER SER B . n 
A 1 895  TRP 895  895  895  TRP TRP B . n 
A 1 896  SER 896  896  896  SER SER B . n 
A 1 897  ILE 897  897  897  ILE ILE B . n 
A 1 898  PRO 898  898  898  PRO PRO B . n 
A 1 899  PHE 899  899  899  PHE PHE B . n 
A 1 900  SER 900  900  900  SER SER B . n 
A 1 901  VAL 901  901  901  VAL VAL B . n 
A 1 902  MET 902  902  902  MET MET B . n 
A 1 903  LEU 903  903  903  LEU LEU B . n 
A 1 904  VAL 904  904  904  VAL VAL B . n 
A 1 905  VAL 905  905  905  VAL VAL B . n 
A 1 906  PRO 906  906  906  PRO PRO B . n 
A 1 907  LEU 907  907  907  LEU LEU B . n 
A 1 908  GLY 908  908  908  GLY GLY B . n 
A 1 909  VAL 909  909  909  VAL VAL B . n 
A 1 910  ILE 910  910  910  ILE ILE B . n 
A 1 911  GLY 911  911  911  GLY GLY B . n 
A 1 912  ALA 912  912  912  ALA ALA B . n 
A 1 913  LEU 913  913  913  LEU LEU B . n 
A 1 914  LEU 914  914  914  LEU LEU B . n 
A 1 915  ALA 915  915  915  ALA ALA B . n 
A 1 916  ALA 916  916  916  ALA ALA B . n 
A 1 917  THR 917  917  917  THR THR B . n 
A 1 918  PHE 918  918  918  PHE PHE B . n 
A 1 919  ARG 919  919  919  ARG ARG B . n 
A 1 920  GLY 920  920  920  GLY GLY B . n 
A 1 921  LEU 921  921  921  LEU LEU B . n 
A 1 922  THR 922  922  922  THR THR B . n 
A 1 923  ASN 923  923  923  ASN ASN B . n 
A 1 924  ASP 924  924  924  ASP ASP B . n 
A 1 925  VAL 925  925  925  VAL VAL B . n 
A 1 926  TYR 926  926  926  TYR TYR B . n 
A 1 927  PHE 927  927  927  PHE PHE B . n 
A 1 928  GLN 928  928  928  GLN GLN B . n 
A 1 929  VAL 929  929  929  VAL VAL B . n 
A 1 930  GLY 930  930  930  GLY GLY B . n 
A 1 931  LEU 931  931  931  LEU LEU B . n 
A 1 932  LEU 932  932  932  LEU LEU B . n 
A 1 933  THR 933  933  933  THR THR B . n 
A 1 934  THR 934  934  934  THR THR B . n 
A 1 935  ILE 935  935  935  ILE ILE B . n 
A 1 936  GLY 936  936  936  GLY GLY B . n 
A 1 937  LEU 937  937  937  LEU LEU B . n 
A 1 938  SER 938  938  938  SER SER B . n 
A 1 939  ALA 939  939  939  ALA ALA B . n 
A 1 940  LYS 940  940  940  LYS LYS B . n 
A 1 941  ASN 941  941  941  ASN ASN B . n 
A 1 942  ALA 942  942  942  ALA ALA B . n 
A 1 943  ILE 943  943  943  ILE ILE B . n 
A 1 944  LEU 944  944  944  LEU LEU B . n 
A 1 945  ILE 945  945  945  ILE ILE B . n 
A 1 946  VAL 946  946  946  VAL VAL B . n 
A 1 947  GLU 947  947  947  GLU GLU B . n 
A 1 948  PHE 948  948  948  PHE PHE B . n 
A 1 949  ALA 949  949  949  ALA ALA B . n 
A 1 950  LYS 950  950  950  LYS LYS B . n 
A 1 951  ASP 951  951  951  ASP ASP B . n 
A 1 952  LEU 952  952  952  LEU LEU B . n 
A 1 953  MET 953  953  953  MET MET B . n 
A 1 954  ASP 954  954  954  ASP ASP B . n 
A 1 955  LYS 955  955  955  LYS LYS B . n 
A 1 956  GLU 956  956  956  GLU GLU B . n 
A 1 957  GLY 957  957  957  GLY GLY B . n 
A 1 958  LYS 958  958  958  LYS LYS B . n 
A 1 959  GLY 959  959  959  GLY GLY B . n 
A 1 960  LEU 960  960  960  LEU LEU B . n 
A 1 961  ILE 961  961  961  ILE ILE B . n 
A 1 962  GLU 962  962  962  GLU GLU B . n 
A 1 963  ALA 963  963  963  ALA ALA B . n 
A 1 964  THR 964  964  964  THR THR B . n 
A 1 965  LEU 965  965  965  LEU LEU B . n 
A 1 966  ASP 966  966  966  ASP ASP B . n 
A 1 967  ALA 967  967  967  ALA ALA B . n 
A 1 968  VAL 968  968  968  VAL VAL B . n 
A 1 969  ARG 969  969  969  ARG ARG B . n 
A 1 970  MET 970  970  970  MET MET B . n 
A 1 971  ARG 971  971  971  ARG ARG B . n 
A 1 972  LEU 972  972  972  LEU LEU B . n 
A 1 973  ARG 973  973  973  ARG ARG B . n 
A 1 974  PRO 974  974  974  PRO PRO B . n 
A 1 975  ILE 975  975  975  ILE ILE B . n 
A 1 976  LEU 976  976  976  LEU LEU B . n 
A 1 977  MET 977  977  977  MET MET B . n 
A 1 978  THR 978  978  978  THR THR B . n 
A 1 979  SER 979  979  979  SER SER B . n 
A 1 980  LEU 980  980  980  LEU LEU B . n 
A 1 981  ALA 981  981  981  ALA ALA B . n 
A 1 982  PHE 982  982  982  PHE PHE B . n 
A 1 983  ILE 983  983  983  ILE ILE B . n 
A 1 984  LEU 984  984  984  LEU LEU B . n 
A 1 985  GLY 985  985  985  GLY GLY B . n 
A 1 986  VAL 986  986  986  VAL VAL B . n 
A 1 987  MET 987  987  987  MET MET B . n 
A 1 988  PRO 988  988  988  PRO PRO B . n 
A 1 989  LEU 989  989  989  LEU LEU B . n 
A 1 990  VAL 990  990  990  VAL VAL B . n 
A 1 991  ILE 991  991  991  ILE ILE B . n 
A 1 992  SER 992  992  992  SER SER B . n 
A 1 993  THR 993  993  993  THR THR B . n 
A 1 994  GLY 994  994  994  GLY GLY B . n 
A 1 995  ALA 995  995  995  ALA ALA B . n 
A 1 996  GLY 996  996  996  GLY GLY B . n 
A 1 997  SER 997  997  997  SER SER B . n 
A 1 998  GLY 998  998  998  GLY GLY B . n 
A 1 999  ALA 999  999  999  ALA ALA B . n 
A 1 1000 GLN 1000 1000 1000 GLN GLN B . n 
A 1 1001 ASN 1001 1001 1001 ASN ASN B . n 
A 1 1002 ALA 1002 1002 1002 ALA ALA B . n 
A 1 1003 VAL 1003 1003 1003 VAL VAL B . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
A 1 1005 THR 1005 1005 1005 THR THR B . n 
A 1 1006 GLY 1006 1006 1006 GLY GLY B . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL B . n 
A 1 1008 MET 1008 1008 1008 MET MET B . n 
A 1 1009 GLY 1009 1009 1009 GLY GLY B . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
A 1 1011 MET 1011 1011 1011 MET MET B . n 
A 1 1012 VAL 1012 1012 1012 VAL VAL B . n 
A 1 1013 THR 1013 1013 1013 THR THR B . n 
A 1 1014 ALA 1014 1014 1014 ALA ALA B . n 
A 1 1015 THR 1015 1015 1015 THR THR B . n 
A 1 1016 VAL 1016 1016 1016 VAL VAL B . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA B . n 
A 1 1019 ILE 1019 1019 1019 ILE ILE B . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE B . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL B . n 
A 1 1023 PRO 1023 1023 1023 PRO PRO B . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL B . n 
A 1 1025 PHE 1025 1025 1025 PHE PHE B . n 
A 1 1026 PHE 1026 1026 1026 PHE PHE B . n 
A 1 1027 VAL 1027 1027 1027 VAL VAL B . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL B . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG B . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
A 1 1032 ARG 1032 1032 1032 ARG ARG B . n 
A 1 1033 PHE 1033 1033 ?    ?   ?   B . n 
A 1 1034 SER 1034 1034 ?    ?   ?   B . n 
A 1 1035 ARG 1035 1035 ?    ?   ?   B . n 
A 1 1036 LYS 1036 1036 ?    ?   ?   B . n 
A 1 1037 ASN 1037 1037 ?    ?   ?   B . n 
A 1 1038 GLU 1038 1038 ?    ?   ?   B . n 
A 1 1039 ASP 1039 1039 ?    ?   ?   B . n 
A 1 1040 ILE 1040 1040 ?    ?   ?   B . n 
A 1 1041 GLU 1041 1041 ?    ?   ?   B . n 
A 1 1042 HIS 1042 1042 ?    ?   ?   B . n 
A 1 1043 SER 1043 1043 ?    ?   ?   B . n 
A 1 1044 HIS 1044 1044 ?    ?   ?   B . n 
A 1 1045 THR 1045 1045 ?    ?   ?   B . n 
A 1 1046 VAL 1046 1046 ?    ?   ?   B . n 
A 1 1047 ASP 1047 1047 ?    ?   ?   B . n 
A 1 1048 HIS 1048 1048 ?    ?   ?   B . n 
A 1 1049 HIS 1049 1049 ?    ?   ?   B . n 
A 1 1050 LEU 1050 1050 ?    ?   ?   B . n 
A 1 1051 GLU 1051 1051 ?    ?   ?   B . n 
A 1 1052 HIS 1052 1052 ?    ?   ?   B . n 
A 1 1053 HIS 1053 1053 ?    ?   ?   B . n 
A 1 1054 HIS 1054 1054 ?    ?   ?   B . n 
A 1 1055 HIS 1055 1055 ?    ?   ?   B . n 
A 1 1056 HIS 1056 1056 ?    ?   ?   B . n 
A 1 1057 HIS 1057 1057 ?    ?   ?   B . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .      4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FE4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     134.410 
_cell.length_a_esd                 ? 
_cell.length_b                     134.410 
_cell.length_b_esd                 ? 
_cell.length_c                     190.970 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9FE4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                150 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 2 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                   9FE4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.34 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.65 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M citrate pH 4.6, 5% PEG400, 16-21% PEG300, 8-11% glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         MARRESEARCH 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2006-08-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FE4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               49.7 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     49616 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.73 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.19 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.8 
_reflns_shell.d_res_low                                     2.9 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4859 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.335 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                                 9FE4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.80 
_refine.ls_d_res_low                             49.70 
_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                     49616 
_refine.ls_number_reflns_R_free                  2481 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.76 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3004 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2585 
_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                    'FLAT BULK SOLVENT MODEL' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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                           1 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        49.70 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               7843 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7843 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.80 
_refine_ls_shell.d_res_low                        2.85 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             ? 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  ? 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  ? 
# 
_struct.entry_id                     9FE4 
_struct.title                        'Crystallographic structure of AcrB V612F' 
_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        9FE4 
_struct_keywords.text            'Drug efflux, RND transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ACRB_ECOLI 
_struct_ref.pdbx_db_accession          P31224 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSS
NSDSTGTVQITLTFESGTDADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEKSSSSFLMVVGVINTDGTMTQEDISDYVAA
NMKDAISRTSGVGDVQLFGSQYAMRIWMNPNELNKFQLTPVDVITAIKAQNAQVAAGQLGGTPPVKGQQLNASIIAQTRL
TSTEEFGKILLKVNQDGSRVLLRDVAKIELGGENYDIIAEFNGQPASGLGIKLATGANALDTAAAIRAELAKMEPFFPSG
LKIVYPYDTTPFVKISIHEVVKTLVEAIILVFLVMYLFLQNFRATLIPTIAVPVVLLGTFAVLAAFGFSINTLTMFGMVL
AIGLLVDDAIVVVENVERVMAEEGLPPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMAL
SVLVALILTPALCATMLKPIAKGDHGEGKKGFFGWFNRMFEKSTHHYTDSVGGILRSTGRYLVLYLIIVVGMAYLFVRLP
SSFLPDEDQGVFMTMVQLPAGATQERTQKVLNEVTHYYLTKEKNNVESVFAVNGFGFAGRGQNTGIAFVSLKDWADRPGE
ENKVEAITMRATRAFSQIKDAMVFAFNLPAIVELGTATGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNG
LEDTPQFKIDIDQEKAQALGVSINDINTTLGAAWGGSYVNDFIDRGRVKKVYVMSEAKYRMLPDDIGDWYVRAADGQMVP
FSAFSSSRWEYGSPRLERYNGLPSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDWTGMSYQERLSGNQAPSLYAIS
LIVVFLCLAALYESWSIPFSVMLVVPLGVIGALLAATFRGLTNDVYFQVGLLTTIGLSAKNAILIVEFAKDLMDKEGKGL
IEATLDAVRMRLRPILMTSLAFILGVMPLVISTGAGSGAQNAVGTGVMGGMVTATVLAIFFVPVFFVVVRRRFSRKNEDI
EHSHTVDHH
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FE4 
_struct_ref_seq.pdbx_strand_id                B 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1049 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P31224 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1049 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1049 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FE4 PHE B 612  ? UNP P31224 VAL 612 'engineered mutation' 612  1 
1 9FE4 LEU B 1050 ? UNP P31224 ?   ?   'expression tag'      1050 2 
1 9FE4 GLU B 1051 ? UNP P31224 ?   ?   'expression tag'      1051 3 
1 9FE4 HIS B 1052 ? UNP P31224 ?   ?   'expression tag'      1052 4 
1 9FE4 HIS B 1053 ? UNP P31224 ?   ?   'expression tag'      1053 5 
1 9FE4 HIS B 1054 ? UNP P31224 ?   ?   'expression tag'      1054 6 
1 9FE4 HIS B 1055 ? UNP P31224 ?   ?   'expression tag'      1055 7 
1 9FE4 HIS B 1056 ? UNP P31224 ?   ?   'expression tag'      1056 8 
1 9FE4 HIS B 1057 ? UNP P31224 ?   ?   'expression tag'      1057 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 18480  ? 
1 MORE         -74    ? 
1 'SSA (A^2)'  116580 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z        1.0000000000  0.0000000000  0.0000000000 0.0000000000   0.0000000000  
1.0000000000  0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 2_445 -y-1,x-y-1,z -0.5000000000 -0.8660254038 0.0000000000 -67.2050000000 0.8660254038  
-0.5000000000 0.0000000000 -116.4024745227 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_545 -x+y,-x-1,z  -0.5000000000 0.8660254038  0.0000000000 67.2050000000  -0.8660254038 
-0.5000000000 0.0000000000 -116.4024745227 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1    ? ASP A 7    ? MET B 1    ASP B 7    1 ? 7  
HELX_P HELX_P2  AA2 ARG A 8    ? LEU A 30   ? ARG B 8    LEU B 30   1 ? 23 
HELX_P HELX_P3  AA3 ASP A 53   ? VAL A 61   ? ASP B 53   VAL B 61   1 ? 9  
HELX_P HELX_P4  AA4 VAL A 61   ? GLN A 67   ? VAL B 61   GLN B 67   1 ? 7  
HELX_P HELX_P5  AA5 ASP A 99   ? GLN A 112  ? ASP B 99   GLN B 112  1 ? 14 
HELX_P HELX_P6  AA6 LEU A 113  ? LEU A 118  ? LEU B 113  LEU B 118  5 ? 6  
HELX_P HELX_P7  AA7 PRO A 119  ? GLN A 124  ? PRO B 119  GLN B 124  1 ? 6  
HELX_P HELX_P8  AA8 THR A 150  ? MET A 162  ? THR B 150  MET B 162  1 ? 13 
HELX_P HELX_P9  AA9 MET A 162  ? ARG A 168  ? MET B 162  ARG B 168  1 ? 7  
HELX_P HELX_P10 AB1 ASN A 189  ? PHE A 196  ? ASN B 189  PHE B 196  1 ? 8  
HELX_P HELX_P11 AB2 THR A 199  ? ASN A 211  ? THR B 199  ASN B 211  1 ? 13 
HELX_P HELX_P12 AB3 SER A 242  ? LYS A 248  ? SER B 242  LYS B 248  1 ? 7  
HELX_P HELX_P13 AB4 ASN A 298  ? GLU A 314  ? ASN B 298  GLU B 314  1 ? 17 
HELX_P HELX_P14 AB5 PRO A 315  ? PHE A 317  ? PRO B 315  PHE B 317  5 ? 3  
HELX_P HELX_P15 AB6 THR A 329  ? LEU A 359  ? THR B 329  LEU B 359  1 ? 31 
HELX_P HELX_P16 AB7 ASN A 361  ? LEU A 366  ? ASN B 361  LEU B 366  1 ? 6  
HELX_P HELX_P17 AB8 ILE A 367  ? PHE A 386  ? ILE B 367  PHE B 386  1 ? 20 
HELX_P HELX_P18 AB9 ASN A 391  ? LEU A 400  ? ASN B 391  LEU B 400  1 ? 10 
HELX_P HELX_P19 AC1 ALA A 401  ? GLY A 424  ? ALA B 401  GLY B 424  1 ? 24 
HELX_P HELX_P20 AC2 PRO A 426  ? GLN A 437  ? PRO B 426  GLN B 437  1 ? 12 
HELX_P HELX_P21 AC3 GLN A 439  ? VAL A 454  ? GLN B 439  VAL B 454  1 ? 16 
HELX_P HELX_P22 AC4 PRO A 455  ? PHE A 459  ? PRO B 455  PHE B 459  5 ? 5  
HELX_P HELX_P23 AC5 GLY A 460  ? ALA A 485  ? GLY B 460  ALA B 485  1 ? 26 
HELX_P HELX_P24 AC6 LEU A 488  ? LEU A 497  ? LEU B 488  LEU B 497  1 ? 10 
HELX_P HELX_P25 AC7 GLY A 511  ? ARG A 536  ? GLY B 511  ARG B 536  1 ? 26 
HELX_P HELX_P26 AC8 SER A 537  ? LEU A 542  ? SER B 537  LEU B 542  1 ? 6  
HELX_P HELX_P27 AC9 LEU A 544  ? LEU A 559  ? LEU B 544  LEU B 559  1 ? 16 
HELX_P HELX_P28 AD1 THR A 583  ? THR A 600  ? THR B 583  THR B 600  1 ? 18 
HELX_P HELX_P29 AD2 LYS A 643  ? SER A 656  ? LYS B 643  SER B 656  1 ? 14 
HELX_P HELX_P30 AD3 GLY A 691  ? ALA A 707  ? GLY B 691  ALA B 707  1 ? 17 
HELX_P HELX_P31 AD4 ASP A 732  ? GLY A 740  ? ASP B 732  GLY B 740  1 ? 9  
HELX_P HELX_P32 AD5 SER A 742  ? GLY A 756  ? SER B 742  GLY B 756  1 ? 15 
HELX_P HELX_P33 AD6 ALA A 777  ? ARG A 780  ? ALA B 777  ARG B 780  5 ? 4  
HELX_P HELX_P34 AD7 LEU A 782  ? ASP A 788  ? LEU B 782  ASP B 788  5 ? 7  
HELX_P HELX_P35 AD8 SER A 836  ? LYS A 850  ? SER B 836  LYS B 850  1 ? 15 
HELX_P HELX_P36 AD9 GLY A 861  ? ARG A 867  ? GLY B 861  ARG B 867  1 ? 7  
HELX_P HELX_P37 AE1 ASN A 871  ? GLU A 893  ? ASN B 871  GLU B 893  1 ? 23 
HELX_P HELX_P38 AE2 ILE A 897  ? LEU A 903  ? ILE B 897  LEU B 903  1 ? 7  
HELX_P HELX_P39 AE3 VAL A 904  ? GLY A 920  ? VAL B 904  GLY B 920  1 ? 17 
HELX_P HELX_P40 AE4 ASP A 924  ? LYS A 955  ? ASP B 924  LYS B 955  1 ? 32 
HELX_P HELX_P41 AE5 GLY A 959  ? ARG A 971  ? GLY B 959  ARG B 971  1 ? 13 
HELX_P HELX_P42 AE6 ARG A 971  ? ILE A 991  ? ARG B 971  ILE B 991  1 ? 21 
HELX_P HELX_P43 AE7 GLY A 996  ? LEU A 1017 ? GLY B 996  LEU B 1017 1 ? 22 
HELX_P HELX_P44 AE8 LEU A 1017 ? ARG A 1032 ? LEU B 1017 ARG B 1032 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          THR 
_struct_mon_prot_cis.label_seq_id           222 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           THR 
_struct_mon_prot_cis.auth_seq_id            222 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    223 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     223 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       6.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 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 SER A 128 ? LYS A 131 ? SER B 128 LYS B 131 
AA1 2 ALA A 42  ? SER A 48  ? ALA B 42  SER B 48  
AA1 3 THR A 87  ? PHE A 94  ? THR B 87  PHE B 94  
AA1 4 LEU A 75  ? ASP A 83  ? LEU B 75  ASP B 83  
AA1 5 ARG A 815 ? TYR A 819 ? ARG B 815 TYR B 819 
AA1 6 LEU A 822 ? ALA A 831 ? LEU B 822 ALA B 831 
AA1 7 LEU A 713 ? PRO A 718 ? LEU B 713 PRO B 718 
AA2 1 SER A 128 ? LYS A 131 ? SER B 128 LYS B 131 
AA2 2 ALA A 42  ? SER A 48  ? ALA B 42  SER B 48  
AA2 3 THR A 87  ? PHE A 94  ? THR B 87  PHE B 94  
AA2 4 LEU A 75  ? ASP A 83  ? LEU B 75  ASP B 83  
AA2 5 ARG A 815 ? TYR A 819 ? ARG B 815 TYR B 819 
AA2 6 LEU A 822 ? ALA A 831 ? LEU B 822 ALA B 831 
AA2 7 PHE A 680 ? ASP A 686 ? PHE B 680 ASP B 686 
AA2 8 VAL A 855 ? TRP A 859 ? VAL B 855 TRP B 859 
AA3 1 LEU A 321 ? ASP A 328 ? LEU B 321 ASP B 328 
AA3 2 MET A 138 ? ASN A 144 ? MET B 138 ASN B 144 
AA3 3 GLN A 284 ? LEU A 289 ? GLN B 284 LEU B 289 
AA3 4 ILE A 278 ? PHE A 281 ? ILE B 278 PHE B 281 
AA3 5 VAL A 606 ? ASN A 613 ? VAL B 606 ASN B 613 
AA3 6 THR A 624 ? LEU A 631 ? THR B 624 LEU B 631 
AA3 7 VAL A 571 ? GLN A 577 ? VAL B 571 GLN B 577 
AA3 8 MET A 662 ? PHE A 666 ? MET B 662 PHE B 666 
AA4 1 VAL A 172 ? ASP A 174 ? VAL B 172 ASP B 174 
AA4 2 LYS A 292 ? LEU A 293 ? LYS B 292 LEU B 293 
AA5 1 ALA A 266 ? GLY A 272 ? ALA B 266 GLY B 272 
AA5 2 TYR A 182 ? MET A 188 ? TYR B 182 MET B 188 
AA5 3 ARG A 767 ? SER A 775 ? ARG B 767 SER B 775 
AA5 4 SER A 757 ? ASP A 764 ? SER B 757 ASP B 764 
AA6 1 ALA A 215 ? LEU A 219 ? ALA B 215 LEU B 219 
AA6 2 ALA A 232 ? ILE A 235 ? ALA B 232 ILE B 235 
AA7 1 LEU A 250 ? VAL A 253 ? LEU B 250 VAL B 253 
AA7 2 ARG A 259 ? LEU A 261 ? ARG B 259 LEU B 261 
AA8 1 THR A 724 ? ILE A 731 ? THR B 724 ILE B 731 
AA8 2 SER A 805 ? GLY A 812 ? SER B 805 GLY B 812 
AA9 1 TYR A 790 ? ARG A 792 ? TYR B 790 ARG B 792 
AA9 2 MET A 798 ? PRO A 800 ? MET B 798 PRO B 800 
# 
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 O SER A 128 ? O SER B 128 N SER A 46  ? N SER B 46  
AA1 2 3 N ALA A 47  ? N ALA B 47  O VAL A 88  ? O VAL B 88  
AA1 3 4 O THR A 91  ? O THR B 91  N SER A 79  ? N SER B 79  
AA1 4 5 N SER A 82  ? N SER B 82  O LEU A 816 ? O LEU B 816 
AA1 5 6 N TYR A 819 ? N TYR B 819 O LEU A 822 ? O LEU B 822 
AA1 6 7 O LEU A 828 ? O LEU B 828 N ARG A 717 ? N ARG B 717 
AA2 1 2 O SER A 128 ? O SER B 128 N SER A 46  ? N SER B 46  
AA2 2 3 N ALA A 47  ? N ALA B 47  O VAL A 88  ? O VAL B 88  
AA2 3 4 O THR A 91  ? O THR B 91  N SER A 79  ? N SER B 79  
AA2 4 5 N SER A 82  ? N SER B 82  O LEU A 816 ? O LEU B 816 
AA2 5 6 N TYR A 819 ? N TYR B 819 O LEU A 822 ? O LEU B 822 
AA2 6 7 O MET A 825 ? O MET B 825 N LEU A 684 ? N LEU B 684 
AA2 7 8 N ILE A 685 ? N ILE B 685 O GLY A 856 ? O GLY B 856 
AA3 1 2 O LYS A 322 ? O LYS B 322 N ILE A 143 ? N ILE B 143 
AA3 2 3 N VAL A 142 ? N VAL B 142 O SER A 287 ? O SER B 287 
AA3 3 4 O GLN A 284 ? O GLN B 284 N PHE A 281 ? N PHE B 281 
AA3 4 5 N GLU A 280 ? N GLU B 280 O ALA A 611 ? O ALA B 611 
AA3 5 6 N GLU A 607 ? N GLU B 607 O SER A 630 ? O SER B 630 
AA3 6 7 O ALA A 627 ? O ALA B 627 N THR A 574 ? N THR B 574 
AA3 7 8 N GLN A 577 ? N GLN B 577 O MET A 662 ? O MET B 662 
AA4 1 2 N ASP A 174 ? N ASP B 174 O LYS A 292 ? O LYS B 292 
AA5 1 2 O GLY A 271 ? O GLY B 271 N ALA A 183 ? N ALA B 183 
AA5 2 3 N ILE A 186 ? N ILE B 186 O TYR A 772 ? O TYR B 772 
AA5 3 4 O VAL A 771 ? O VAL B 771 N VAL A 759 ? N VAL B 759 
AA6 1 2 N LEU A 219 ? N LEU B 219 O ALA A 232 ? O ALA B 232 
AA7 1 2 N LYS A 252 ? N LYS B 252 O VAL A 260 ? O VAL B 260 
AA8 1 2 N GLN A 726 ? N GLN B 726 O GLU A 810 ? O GLU B 810 
AA9 1 2 N VAL A 791 ? N VAL B 791 O VAL A 799 ? O VAL B 799 
# 
_pdbx_entry_details.entry_id                   9FE4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 PRO B 36  ? ? -108.81 -160.00 
2  1 VAL B 61  ? ? -123.86 -68.93  
3  1 GLN B 67  ? ? -58.44  -8.00   
4  1 MET B 69  ? ? -100.45 64.81   
5  1 ASN B 161 ? ? -140.95 20.21   
6  1 MET B 162 ? ? -141.94 -58.71  
7  1 ALA B 236 ? ? -133.05 -156.77 
8  1 GLN B 237 ? ? -38.15  131.80  
9  1 SER B 287 ? ? -125.19 -167.54 
10 1 PRO B 326 ? ? -67.54  1.24    
11 1 ALA B 451 ? ? -68.11  5.07    
12 1 ILE B 487 ? ? -131.31 -49.99  
13 1 SER B 537 ? ? -113.70 69.78   
14 1 SER B 562 ? ? -103.78 -169.60 
15 1 THR B 600 ? ? -115.71 -79.66  
16 1 PHE B 612 ? ? -118.21 78.63   
17 1 THR B 676 ? ? 47.11   -92.86  
18 1 ALA B 677 ? ? 66.67   -96.10  
19 1 ALA B 688 ? ? -115.01 -166.47 
20 1 ASN B 760 ? ? -174.56 -169.81 
21 1 ALA B 777 ? ? -39.20  -38.43  
22 1 ARG B 780 ? ? -142.76 39.48   
23 1 ASN B 820 ? ? 36.11   50.74   
24 1 PRO B 852 ? ? -49.15  161.67  
25 1 SER B 869 ? ? -153.45 22.26   
26 1 SER B 896 ? ? -131.55 -31.30  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 185  ? ? 0.270 'SIDE CHAIN' 
2 1 ARG B 239  ? ? 0.145 'SIDE CHAIN' 
3 1 ARG B 1032 ? ? 0.203 'SIDE CHAIN' 
# 
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 B PHE 1033 ? A PHE 1033 
2  1 Y 1 B SER 1034 ? A SER 1034 
3  1 Y 1 B ARG 1035 ? A ARG 1035 
4  1 Y 1 B LYS 1036 ? A LYS 1036 
5  1 Y 1 B ASN 1037 ? A ASN 1037 
6  1 Y 1 B GLU 1038 ? A GLU 1038 
7  1 Y 1 B ASP 1039 ? A ASP 1039 
8  1 Y 1 B ILE 1040 ? A ILE 1040 
9  1 Y 1 B GLU 1041 ? A GLU 1041 
10 1 Y 1 B HIS 1042 ? A HIS 1042 
11 1 Y 1 B SER 1043 ? A SER 1043 
12 1 Y 1 B HIS 1044 ? A HIS 1044 
13 1 Y 1 B THR 1045 ? A THR 1045 
14 1 Y 1 B VAL 1046 ? A VAL 1046 
15 1 Y 1 B ASP 1047 ? A ASP 1047 
16 1 Y 1 B HIS 1048 ? A HIS 1048 
17 1 Y 1 B HIS 1049 ? A HIS 1049 
18 1 Y 1 B LEU 1050 ? A LEU 1050 
19 1 Y 1 B GLU 1051 ? A GLU 1051 
20 1 Y 1 B HIS 1052 ? A HIS 1052 
21 1 Y 1 B HIS 1053 ? A HIS 1053 
22 1 Y 1 B HIS 1054 ? A HIS 1054 
23 1 Y 1 B HIS 1055 ? A HIS 1055 
24 1 Y 1 B HIS 1056 ? A HIS 1056 
25 1 Y 1 B HIS 1057 ? A HIS 1057 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation' Switzerland 3100A0_118402 1 
'German Research Foundation (DFG)'  Germany     SFB807-P18    2 
'German Research Foundation (DFG)'  Germany     SFB1507-P3    3 
'German Research Foundation (DFG)'  Germany     DFG-EXC115    4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4dx5 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.data_reference       10.15785/SBGRID/1106 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              ? 
_pdbx_related_exp_data_set.metadata_reference   10.15785/SBGRID/1106 
_pdbx_related_exp_data_set.ordinal              1 
# 
_atom_sites.entry_id                    9FE4 
_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]   0.007440 
_atom_sites.fract_transf_matrix[1][2]   0.004295 
_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]   0.008591 
_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]   0.005236 
_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 
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   . MET A 1 1    ? -3.445  -68.043 -14.232  1.00 137.41 ? 1    MET B N   1 
ATOM 2    C CA  . MET A 1 1    ? -2.566  -67.235 -15.081  1.00 146.86 ? 1    MET B CA  1 
ATOM 3    C C   . MET A 1 1    ? -2.494  -65.729 -14.738  1.00 144.61 ? 1    MET B C   1 
ATOM 4    O O   . MET A 1 1    ? -1.389  -65.177 -14.709  1.00 138.01 ? 1    MET B O   1 
ATOM 5    C CB  . MET A 1 1    ? -2.949  -67.391 -16.565  1.00 149.58 ? 1    MET B CB  1 
ATOM 6    C CG  . MET A 1 1    ? -2.668  -68.770 -17.165  1.00 150.71 ? 1    MET B CG  1 
ATOM 7    S SD  . MET A 1 1    ? -2.673  -68.737 -18.973  1.00 192.74 ? 1    MET B SD  1 
ATOM 8    C CE  . MET A 1 1    ? -1.063  -69.440 -19.353  1.00 144.31 ? 1    MET B CE  1 
ATOM 9    N N   . PRO A 1 2    ? -3.642  -65.058 -14.505  1.00 146.44 ? 2    PRO B N   1 
ATOM 10   C CA  . PRO A 1 2    ? -3.570  -63.623 -14.157  1.00 143.51 ? 2    PRO B CA  1 
ATOM 11   C C   . PRO A 1 2    ? -2.623  -63.341 -13.002  1.00 145.20 ? 2    PRO B C   1 
ATOM 12   O O   . PRO A 1 2    ? -1.882  -62.347 -13.021  1.00 142.25 ? 2    PRO B O   1 
ATOM 13   C CB  . PRO A 1 2    ? -5.023  -63.272 -13.790  1.00 142.25 ? 2    PRO B CB  1 
ATOM 14   C CG  . PRO A 1 2    ? -5.852  -64.273 -14.493  1.00 146.26 ? 2    PRO B CG  1 
ATOM 15   C CD  . PRO A 1 2    ? -5.043  -65.538 -14.524  1.00 142.66 ? 2    PRO B CD  1 
ATOM 16   N N   . ASN A 1 3    ? -2.622  -64.224 -12.001  1.00 148.53 ? 3    ASN B N   1 
ATOM 17   C CA  . ASN A 1 3    ? -1.770  -64.058 -10.827  1.00 148.28 ? 3    ASN B CA  1 
ATOM 18   C C   . ASN A 1 3    ? -0.290  -64.191 -11.190  1.00 147.34 ? 3    ASN B C   1 
ATOM 19   O O   . ASN A 1 3    ? 0.559   -63.475 -10.637  1.00 144.56 ? 3    ASN B O   1 
ATOM 20   C CB  . ASN A 1 3    ? -2.176  -65.091 -9.770   1.00 146.41 ? 3    ASN B CB  1 
ATOM 21   C CG  . ASN A 1 3    ? -3.558  -64.815 -9.172   1.00 150.91 ? 3    ASN B CG  1 
ATOM 22   O OD1 . ASN A 1 3    ? -4.198  -63.801 -9.477   1.00 149.38 ? 3    ASN B OD1 1 
ATOM 23   N ND2 . ASN A 1 3    ? -4.035  -65.740 -8.342   1.00 147.99 ? 3    ASN B ND2 1 
ATOM 24   N N   . PHE A 1 4    ? 0.029   -65.103 -12.122  1.00 147.33 ? 4    PHE B N   1 
ATOM 25   C CA  . PHE A 1 4    ? 1.397   -65.281 -12.608  1.00 142.08 ? 4    PHE B CA  1 
ATOM 26   C C   . PHE A 1 4    ? 1.971   -63.971 -13.139  1.00 140.86 ? 4    PHE B C   1 
ATOM 27   O O   . PHE A 1 4    ? 3.167   -63.700 -12.972  1.00 134.09 ? 4    PHE B O   1 
ATOM 28   C CB  . PHE A 1 4    ? 1.389   -66.393 -13.674  1.00 136.55 ? 4    PHE B CB  1 
ATOM 29   C CG  . PHE A 1 4    ? 2.747   -67.002 -13.985  1.00 138.89 ? 4    PHE B CG  1 
ATOM 30   C CD1 . PHE A 1 4    ? 3.830   -66.223 -14.397  1.00 136.97 ? 4    PHE B CD1 1 
ATOM 31   C CD2 . PHE A 1 4    ? 2.943   -68.374 -13.810  1.00 134.60 ? 4    PHE B CD2 1 
ATOM 32   C CE1 . PHE A 1 4    ? 5.063   -66.807 -14.678  1.00 136.04 ? 4    PHE B CE1 1 
ATOM 33   C CE2 . PHE A 1 4    ? 4.178   -68.967 -14.073  1.00 134.56 ? 4    PHE B CE2 1 
ATOM 34   C CZ  . PHE A 1 4    ? 5.243   -68.179 -14.504  1.00 135.64 ? 4    PHE B CZ  1 
ATOM 35   N N   . PHE A 1 5    ? 1.129   -63.127 -13.733  1.00 142.77 ? 5    PHE B N   1 
ATOM 36   C CA  . PHE A 1 5    ? 1.595   -61.893 -14.350  1.00 145.48 ? 5    PHE B CA  1 
ATOM 37   C C   . PHE A 1 5    ? 1.305   -60.648 -13.518  1.00 144.32 ? 5    PHE B C   1 
ATOM 38   O O   . PHE A 1 5    ? 1.927   -59.607 -13.762  1.00 140.21 ? 5    PHE B O   1 
ATOM 39   C CB  . PHE A 1 5    ? 0.985   -61.755 -15.755  1.00 146.87 ? 5    PHE B CB  1 
ATOM 40   C CG  . PHE A 1 5    ? 1.565   -62.730 -16.761  1.00 148.28 ? 5    PHE B CG  1 
ATOM 41   C CD1 . PHE A 1 5    ? 2.782   -62.462 -17.385  1.00 141.88 ? 5    PHE B CD1 1 
ATOM 42   C CD2 . PHE A 1 5    ? 0.910   -63.930 -17.057  1.00 144.16 ? 5    PHE B CD2 1 
ATOM 43   C CE1 . PHE A 1 5    ? 3.326   -63.355 -18.299  1.00 144.23 ? 5    PHE B CE1 1 
ATOM 44   C CE2 . PHE A 1 5    ? 1.450   -64.831 -17.969  1.00 140.30 ? 5    PHE B CE2 1 
ATOM 45   C CZ  . PHE A 1 5    ? 2.661   -64.543 -18.590  1.00 143.06 ? 5    PHE B CZ  1 
ATOM 46   N N   . ILE A 1 6    ? 0.396   -60.729 -12.539  1.00 146.77 ? 6    ILE B N   1 
ATOM 47   C CA  . ILE A 1 6    ? 0.251   -59.641 -11.569  1.00 151.34 ? 6    ILE B CA  1 
ATOM 48   C C   . ILE A 1 6    ? 1.569   -59.412 -10.834  1.00 152.44 ? 6    ILE B C   1 
ATOM 49   O O   . ILE A 1 6    ? 2.030   -58.273 -10.681  1.00 169.76 ? 6    ILE B O   1 
ATOM 50   C CB  . ILE A 1 6    ? -0.898  -59.934 -10.583  1.00 148.45 ? 6    ILE B CB  1 
ATOM 51   C CG1 . ILE A 1 6    ? -2.259  -59.693 -11.240  1.00 146.72 ? 6    ILE B CG1 1 
ATOM 52   C CG2 . ILE A 1 6    ? -0.764  -59.076 -9.331   1.00 148.75 ? 6    ILE B CG2 1 
ATOM 53   C CD1 . ILE A 1 6    ? -3.430  -60.230 -10.442  1.00 145.42 ? 6    ILE B CD1 1 
ATOM 54   N N   . ASP A 1 7    ? 2.197   -60.501 -10.379  1.00 153.17 ? 7    ASP B N   1 
ATOM 55   C CA  . ASP A 1 7    ? 3.469   -60.452 -9.664   1.00 153.24 ? 7    ASP B CA  1 
ATOM 56   C C   . ASP A 1 7    ? 4.677   -60.334 -10.586  1.00 155.79 ? 7    ASP B C   1 
ATOM 57   O O   . ASP A 1 7    ? 5.781   -60.060 -10.096  1.00 153.86 ? 7    ASP B O   1 
ATOM 58   C CB  . ASP A 1 7    ? 3.623   -61.699 -8.787   1.00 158.70 ? 7    ASP B CB  1 
ATOM 59   C CG  . ASP A 1 7    ? 2.652   -61.713 -7.619   1.00 171.59 ? 7    ASP B CG  1 
ATOM 60   O OD1 . ASP A 1 7    ? 2.756   -60.822 -6.745   1.00 176.94 ? 7    ASP B OD1 1 
ATOM 61   O OD2 . ASP A 1 7    ? 1.786   -62.615 -7.576   1.00 180.61 ? 7    ASP B OD2 1 
ATOM 62   N N   . ARG A 1 8    ? 4.505   -60.561 -11.892  1.00 157.37 ? 8    ARG B N   1 
ATOM 63   C CA  . ARG A 1 8    ? 5.540   -60.321 -12.899  1.00 146.94 ? 8    ARG B CA  1 
ATOM 64   C C   . ARG A 1 8    ? 4.993   -59.267 -13.852  1.00 144.78 ? 8    ARG B C   1 
ATOM 65   O O   . ARG A 1 8    ? 4.414   -59.599 -14.899  1.00 146.56 ? 8    ARG B O   1 
ATOM 66   C CB  . ARG A 1 8    ? 5.918   -61.604 -13.635  1.00 137.95 ? 8    ARG B CB  1 
ATOM 67   C CG  . ARG A 1 8    ? 6.525   -62.681 -12.749  1.00 133.68 ? 8    ARG B CG  1 
ATOM 68   C CD  . ARG A 1 8    ? 6.777   -63.941 -13.554  1.00 135.20 ? 8    ARG B CD  1 
ATOM 69   N NE  . ARG A 1 8    ? 7.243   -65.074 -12.763  1.00 133.67 ? 8    ARG B NE  1 
ATOM 70   C CZ  . ARG A 1 8    ? 6.498   -65.752 -11.899  1.00 137.77 ? 8    ARG B CZ  1 
ATOM 71   N NH1 . ARG A 1 8    ? 5.269   -65.363 -11.588  1.00 138.58 ? 8    ARG B NH1 1 
ATOM 72   N NH2 . ARG A 1 8    ? 6.995   -66.852 -11.337  1.00 139.03 ? 8    ARG B NH2 1 
ATOM 73   N N   . PRO A 1 9    ? 5.125   -57.979 -13.515  1.00 149.69 ? 9    PRO B N   1 
ATOM 74   C CA  . PRO A 1 9    ? 4.565   -56.935 -14.390  1.00 149.06 ? 9    PRO B CA  1 
ATOM 75   C C   . PRO A 1 9    ? 5.398   -56.663 -15.637  1.00 149.49 ? 9    PRO B C   1 
ATOM 76   O O   . PRO A 1 9    ? 4.844   -56.155 -16.622  1.00 145.90 ? 9    PRO B O   1 
ATOM 77   C CB  . PRO A 1 9    ? 4.507   -55.702 -13.472  1.00 147.21 ? 9    PRO B CB  1 
ATOM 78   C CG  . PRO A 1 9    ? 5.610   -55.929 -12.470  1.00 150.20 ? 9    PRO B CG  1 
ATOM 79   C CD  . PRO A 1 9    ? 5.751   -57.425 -12.297  1.00 148.08 ? 9    PRO B CD  1 
ATOM 80   N N   . ILE A 1 10   ? 6.694   -56.990 -15.627  1.00 148.72 ? 10   ILE B N   1 
ATOM 81   C CA  . ILE A 1 10   ? 7.574   -56.816 -16.788  1.00 145.94 ? 10   ILE B CA  1 
ATOM 82   C C   . ILE A 1 10   ? 7.492   -58.011 -17.740  1.00 143.30 ? 10   ILE B C   1 
ATOM 83   O O   . ILE A 1 10   ? 7.556   -57.845 -18.960  1.00 144.75 ? 10   ILE B O   1 
ATOM 84   C CB  . ILE A 1 10   ? 9.024   -56.564 -16.306  1.00 142.89 ? 10   ILE B CB  1 
ATOM 85   C CG1 . ILE A 1 10   ? 9.141   -55.188 -15.656  1.00 140.74 ? 10   ILE B CG1 1 
ATOM 86   C CG2 . ILE A 1 10   ? 10.029  -56.693 -17.440  1.00 143.22 ? 10   ILE B CG2 1 
ATOM 87   C CD1 . ILE A 1 10   ? 10.435  -54.973 -14.924  1.00 136.51 ? 10   ILE B CD1 1 
ATOM 88   N N   . PHE A 1 11   ? 7.320   -59.210 -17.190  1.00 143.39 ? 11   PHE B N   1 
ATOM 89   C CA  . PHE A 1 11   ? 7.132   -60.389 -18.071  1.00 141.05 ? 11   PHE B CA  1 
ATOM 90   C C   . PHE A 1 11   ? 5.872   -60.163 -18.908  1.00 145.96 ? 11   PHE B C   1 
ATOM 91   O O   . PHE A 1 11   ? 5.910   -60.415 -20.125  1.00 145.42 ? 11   PHE B O   1 
ATOM 92   C CB  . PHE A 1 11   ? 7.029   -61.667 -17.241  1.00 142.57 ? 11   PHE B CB  1 
ATOM 93   C CG  . PHE A 1 11   ? 7.246   -62.939 -18.017  1.00 143.86 ? 11   PHE B CG  1 
ATOM 94   C CD1 . PHE A 1 11   ? 8.043   -62.950 -19.148  1.00 136.75 ? 11   PHE B CD1 1 
ATOM 95   C CD2 . PHE A 1 11   ? 6.656   -64.123 -17.610  1.00 143.61 ? 11   PHE B CD2 1 
ATOM 96   C CE1 . PHE A 1 11   ? 8.242   -64.122 -19.860  1.00 137.54 ? 11   PHE B CE1 1 
ATOM 97   C CE2 . PHE A 1 11   ? 6.854   -65.294 -18.323  1.00 142.94 ? 11   PHE B CE2 1 
ATOM 98   C CZ  . PHE A 1 11   ? 7.647   -65.290 -19.446  1.00 140.14 ? 11   PHE B CZ  1 
ATOM 99   N N   . ALA A 1 12   ? 4.793   -59.694 -18.276  1.00 144.78 ? 12   ALA B N   1 
ATOM 100  C CA  . ALA A 1 12   ? 3.582   -59.391 -19.033  1.00 146.47 ? 12   ALA B CA  1 
ATOM 101  C C   . ALA A 1 12   ? 3.760   -58.185 -19.956  1.00 148.81 ? 12   ALA B C   1 
ATOM 102  O O   . ALA A 1 12   ? 3.045   -58.072 -20.962  1.00 146.96 ? 12   ALA B O   1 
ATOM 103  C CB  . ALA A 1 12   ? 2.408   -59.147 -18.079  1.00 142.22 ? 12   ALA B CB  1 
ATOM 104  N N   . TRP A 1 13   ? 4.682   -57.267 -19.631  1.00 144.38 ? 13   TRP B N   1 
ATOM 105  C CA  . TRP A 1 13   ? 5.001   -56.186 -20.562  1.00 145.87 ? 13   TRP B CA  1 
ATOM 106  C C   . TRP A 1 13   ? 5.859   -56.687 -21.720  1.00 148.57 ? 13   TRP B C   1 
ATOM 107  O O   . TRP A 1 13   ? 5.748   -56.176 -22.842  1.00 147.45 ? 13   TRP B O   1 
ATOM 108  C CB  . TRP A 1 13   ? 5.709   -55.038 -19.836  1.00 145.23 ? 13   TRP B CB  1 
ATOM 109  C CG  . TRP A 1 13   ? 4.794   -53.927 -19.355  1.00 156.27 ? 13   TRP B CG  1 
ATOM 110  C CD1 . TRP A 1 13   ? 4.506   -53.608 -18.057  1.00 155.42 ? 13   TRP B CD1 1 
ATOM 111  C CD2 . TRP A 1 13   ? 4.059   -52.990 -20.165  1.00 163.86 ? 13   TRP B CD2 1 
ATOM 112  N NE1 . TRP A 1 13   ? 3.638   -52.542 -18.008  1.00 158.27 ? 13   TRP B NE1 1 
ATOM 113  C CE2 . TRP A 1 13   ? 3.348   -52.143 -19.286  1.00 162.24 ? 13   TRP B CE2 1 
ATOM 114  C CE3 . TRP A 1 13   ? 3.930   -52.788 -21.545  1.00 163.85 ? 13   TRP B CE3 1 
ATOM 115  C CZ2 . TRP A 1 13   ? 2.522   -51.111 -19.742  1.00 158.46 ? 13   TRP B CZ2 1 
ATOM 116  C CZ3 . TRP A 1 13   ? 3.108   -51.759 -21.995  1.00 163.60 ? 13   TRP B CZ3 1 
ATOM 117  C CH2 . TRP A 1 13   ? 2.417   -50.936 -21.095  1.00 160.10 ? 13   TRP B CH2 1 
ATOM 118  N N   . VAL A 1 14   ? 6.713   -57.683 -21.464  1.00 145.82 ? 14   VAL B N   1 
ATOM 119  C CA  . VAL A 1 14   ? 7.505   -58.301 -22.527  1.00 148.72 ? 14   VAL B CA  1 
ATOM 120  C C   . VAL A 1 14   ? 6.595   -58.974 -23.547  1.00 142.11 ? 14   VAL B C   1 
ATOM 121  O O   . VAL A 1 14   ? 6.785   -58.835 -24.763  1.00 138.75 ? 14   VAL B O   1 
ATOM 122  C CB  . VAL A 1 14   ? 8.511   -59.298 -21.919  1.00 147.23 ? 14   VAL B CB  1 
ATOM 123  C CG1 . VAL A 1 14   ? 9.035   -60.269 -22.980  1.00 138.20 ? 14   VAL B CG1 1 
ATOM 124  C CG2 . VAL A 1 14   ? 9.641   -58.546 -21.227  1.00 146.94 ? 14   VAL B CG2 1 
ATOM 125  N N   . ILE A 1 15   ? 5.588   -59.702 -23.062  1.00 137.81 ? 15   ILE B N   1 
ATOM 126  C CA  . ILE A 1 15   ? 4.678   -60.428 -23.936  1.00 132.08 ? 15   ILE B CA  1 
ATOM 127  C C   . ILE A 1 15   ? 3.804   -59.460 -24.731  1.00 134.64 ? 15   ILE B C   1 
ATOM 128  O O   . ILE A 1 15   ? 3.560   -59.663 -25.926  1.00 134.37 ? 15   ILE B O   1 
ATOM 129  C CB  . ILE A 1 15   ? 3.849   -61.425 -23.099  1.00 130.12 ? 15   ILE B CB  1 
ATOM 130  C CG1 . ILE A 1 15   ? 4.538   -62.800 -23.039  1.00 124.31 ? 15   ILE B CG1 1 
ATOM 131  C CG2 . ILE A 1 15   ? 2.404   -61.523 -23.608  1.00 122.42 ? 15   ILE B CG2 1 
ATOM 132  C CD1 . ILE A 1 15   ? 5.988   -62.781 -22.587  1.00 136.05 ? 15   ILE B CD1 1 
ATOM 133  N N   . ALA A 1 16   ? 3.340   -58.380 -24.097  1.00 136.17 ? 16   ALA B N   1 
ATOM 134  C CA  . ALA A 1 16   ? 2.481   -57.427 -24.797  1.00 133.95 ? 16   ALA B CA  1 
ATOM 135  C C   . ALA A 1 16   ? 3.257   -56.600 -25.813  1.00 138.70 ? 16   ALA B C   1 
ATOM 136  O O   . ALA A 1 16   ? 2.683   -56.176 -26.823  1.00 136.59 ? 16   ALA B O   1 
ATOM 137  C CB  . ALA A 1 16   ? 1.787   -56.502 -23.801  1.00 140.68 ? 16   ALA B CB  1 
ATOM 138  N N   . ILE A 1 17   ? 4.547   -56.344 -25.556  1.00 136.43 ? 17   ILE B N   1 
ATOM 139  C CA  . ILE A 1 17   ? 5.401   -55.667 -26.535  1.00 136.84 ? 17   ILE B CA  1 
ATOM 140  C C   . ILE A 1 17   ? 5.663   -56.568 -27.742  1.00 139.79 ? 17   ILE B C   1 
ATOM 141  O O   . ILE A 1 17   ? 5.739   -56.097 -28.888  1.00 139.17 ? 17   ILE B O   1 
ATOM 142  C CB  . ILE A 1 17   ? 6.715   -55.211 -25.867  1.00 141.91 ? 17   ILE B CB  1 
ATOM 143  C CG1 . ILE A 1 17   ? 6.470   -53.996 -24.968  1.00 142.14 ? 17   ILE B CG1 1 
ATOM 144  C CG2 . ILE A 1 17   ? 7.805   -54.933 -26.904  1.00 141.26 ? 17   ILE B CG2 1 
ATOM 145  C CD1 . ILE A 1 17   ? 7.582   -53.746 -23.959  1.00 144.73 ? 17   ILE B CD1 1 
ATOM 146  N N   . ILE A 1 18   ? 5.798   -57.876 -27.504  1.00 136.12 ? 18   ILE B N   1 
ATOM 147  C CA  . ILE A 1 18   ? 6.078   -58.815 -28.587  1.00 131.57 ? 18   ILE B CA  1 
ATOM 148  C C   . ILE A 1 18   ? 4.829   -59.046 -29.438  1.00 130.51 ? 18   ILE B C   1 
ATOM 149  O O   . ILE A 1 18   ? 4.912   -59.136 -30.670  1.00 131.01 ? 18   ILE B O   1 
ATOM 150  C CB  . ILE A 1 18   ? 6.663   -60.121 -28.006  1.00 119.31 ? 18   ILE B CB  1 
ATOM 151  C CG1 . ILE A 1 18   ? 8.207   -60.081 -27.957  1.00 112.75 ? 18   ILE B CG1 1 
ATOM 152  C CG2 . ILE A 1 18   ? 6.156   -61.336 -28.751  1.00 113.21 ? 18   ILE B CG2 1 
ATOM 153  C CD1 . ILE A 1 18   ? 8.823   -58.783 -27.470  1.00 130.29 ? 18   ILE B CD1 1 
ATOM 154  N N   . ILE A 1 19   ? 3.652   -59.107 -28.808  1.00 127.06 ? 19   ILE B N   1 
ATOM 155  C CA  . ILE A 1 19   ? 2.394   -59.102 -29.559  1.00 129.96 ? 19   ILE B CA  1 
ATOM 156  C C   . ILE A 1 19   ? 2.270   -57.846 -30.424  1.00 129.67 ? 19   ILE B C   1 
ATOM 157  O O   . ILE A 1 19   ? 1.694   -57.888 -31.520  1.00 132.62 ? 19   ILE B O   1 
ATOM 158  C CB  . ILE A 1 19   ? 1.201   -59.242 -28.585  1.00 131.12 ? 19   ILE B CB  1 
ATOM 159  C CG1 . ILE A 1 19   ? 1.151   -60.656 -28.006  1.00 119.61 ? 19   ILE B CG1 1 
ATOM 160  C CG2 . ILE A 1 19   ? -0.135  -58.888 -29.262  1.00 126.58 ? 19   ILE B CG2 1 
ATOM 161  C CD1 . ILE A 1 19   ? 0.283   -60.765 -26.779  1.00 121.35 ? 19   ILE B CD1 1 
ATOM 162  N N   . MET A 1 20   ? 2.792   -56.709 -29.955  1.00 132.96 ? 20   MET B N   1 
ATOM 163  C CA  . MET A 1 20   ? 2.799   -55.500 -30.778  1.00 136.75 ? 20   MET B CA  1 
ATOM 164  C C   . MET A 1 20   ? 3.887   -55.533 -31.839  1.00 136.27 ? 20   MET B C   1 
ATOM 165  O O   . MET A 1 20   ? 3.695   -54.988 -32.934  1.00 134.93 ? 20   MET B O   1 
ATOM 166  C CB  . MET A 1 20   ? 2.987   -54.256 -29.909  1.00 142.45 ? 20   MET B CB  1 
ATOM 167  C CG  . MET A 1 20   ? 1.962   -54.070 -28.806  1.00 144.59 ? 20   MET B CG  1 
ATOM 168  S SD  . MET A 1 20   ? 1.795   -52.322 -28.417  1.00 186.93 ? 20   MET B SD  1 
ATOM 169  C CE  . MET A 1 20   ? 0.069   -52.195 -28.014  1.00 144.42 ? 20   MET B CE  1 
ATOM 170  N N   . LEU A 1 21   ? 5.036   -56.138 -31.523  1.00 134.13 ? 21   LEU B N   1 
ATOM 171  C CA  . LEU A 1 21   ? 6.085   -56.321 -32.520  1.00 134.55 ? 21   LEU B CA  1 
ATOM 172  C C   . LEU A 1 21   ? 5.626   -57.256 -33.633  1.00 135.60 ? 21   LEU B C   1 
ATOM 173  O O   . LEU A 1 21   ? 5.798   -56.952 -34.818  1.00 133.69 ? 21   LEU B O   1 
ATOM 174  C CB  . LEU A 1 21   ? 7.350   -56.854 -31.852  1.00 136.41 ? 21   LEU B CB  1 
ATOM 175  C CG  . LEU A 1 21   ? 8.454   -55.820 -31.638  1.00 141.77 ? 21   LEU B CG  1 
ATOM 176  C CD1 . LEU A 1 21   ? 7.966   -54.711 -30.709  1.00 135.09 ? 21   LEU B CD1 1 
ATOM 177  C CD2 . LEU A 1 21   ? 9.710   -56.491 -31.082  1.00 141.59 ? 21   LEU B CD2 1 
ATOM 178  N N   . ALA A 1 22   ? 5.023   -58.396 -33.268  1.00 137.51 ? 22   ALA B N   1 
ATOM 179  C CA  . ALA A 1 22   ? 4.529   -59.344 -34.268  1.00 134.24 ? 22   ALA B CA  1 
ATOM 180  C C   . ALA A 1 22   ? 3.355   -58.783 -35.062  1.00 130.86 ? 22   ALA B C   1 
ATOM 181  O O   . ALA A 1 22   ? 3.120   -59.213 -36.196  1.00 132.74 ? 22   ALA B O   1 
ATOM 182  C CB  . ALA A 1 22   ? 4.120   -60.658 -33.597  1.00 115.22 ? 22   ALA B CB  1 
ATOM 183  N N   . GLY A 1 23   ? 2.612   -57.834 -34.491  1.00 133.04 ? 23   GLY B N   1 
ATOM 184  C CA  . GLY A 1 23   ? 1.439   -57.272 -35.132  1.00 128.47 ? 23   GLY B CA  1 
ATOM 185  C C   . GLY A 1 23   ? 1.745   -56.014 -35.916  1.00 134.16 ? 23   GLY B C   1 
ATOM 186  O O   . GLY A 1 23   ? 1.095   -55.733 -36.928  1.00 134.02 ? 23   GLY B O   1 
ATOM 187  N N   . GLY A 1 24   ? 2.725   -55.239 -35.443  1.00 132.50 ? 24   GLY B N   1 
ATOM 188  C CA  . GLY A 1 24   ? 3.239   -54.145 -36.251  1.00 132.87 ? 24   GLY B CA  1 
ATOM 189  C C   . GLY A 1 24   ? 4.066   -54.654 -37.414  1.00 135.71 ? 24   GLY B C   1 
ATOM 190  O O   . GLY A 1 24   ? 3.975   -54.130 -38.529  1.00 136.48 ? 24   GLY B O   1 
ATOM 191  N N   . LEU A 1 25   ? 4.887   -55.683 -37.165  1.00 134.49 ? 25   LEU B N   1 
ATOM 192  C CA  . LEU A 1 25   ? 5.529   -56.427 -38.246  1.00 132.93 ? 25   LEU B CA  1 
ATOM 193  C C   . LEU A 1 25   ? 4.503   -56.919 -39.257  1.00 132.69 ? 25   LEU B C   1 
ATOM 194  O O   . LEU A 1 25   ? 4.779   -56.945 -40.462  1.00 135.42 ? 25   LEU B O   1 
ATOM 195  C CB  . LEU A 1 25   ? 6.316   -57.612 -37.668  1.00 132.58 ? 25   LEU B CB  1 
ATOM 196  C CG  . LEU A 1 25   ? 6.535   -58.915 -38.453  1.00 136.96 ? 25   LEU B CG  1 
ATOM 197  C CD1 . LEU A 1 25   ? 7.391   -58.708 -39.697  1.00 136.40 ? 25   LEU B CD1 1 
ATOM 198  C CD2 . LEU A 1 25   ? 7.107   -60.018 -37.567  1.00 136.48 ? 25   LEU B CD2 1 
ATOM 199  N N   . ALA A 1 26   ? 3.306   -57.287 -38.786  1.00 132.85 ? 26   ALA B N   1 
ATOM 200  C CA  . ALA A 1 26   ? 2.281   -57.838 -39.665  1.00 129.98 ? 26   ALA B CA  1 
ATOM 201  C C   . ALA A 1 26   ? 1.594   -56.769 -40.501  1.00 129.74 ? 26   ALA B C   1 
ATOM 202  O O   . ALA A 1 26   ? 1.060   -57.089 -41.567  1.00 136.10 ? 26   ALA B O   1 
ATOM 203  C CB  . ALA A 1 26   ? 1.240   -58.621 -38.856  1.00 123.90 ? 26   ALA B CB  1 
ATOM 204  N N   . ILE A 1 27   ? 1.593   -55.508 -40.062  1.00 126.42 ? 27   ILE B N   1 
ATOM 205  C CA  . ILE A 1 27   ? 0.925   -54.484 -40.864  1.00 134.27 ? 27   ILE B CA  1 
ATOM 206  C C   . ILE A 1 27   ? 1.787   -54.081 -42.056  1.00 137.02 ? 27   ILE B C   1 
ATOM 207  O O   . ILE A 1 27   ? 1.276   -53.857 -43.162  1.00 141.13 ? 27   ILE B O   1 
ATOM 208  C CB  . ILE A 1 27   ? 0.571   -53.258 -40.010  1.00 135.09 ? 27   ILE B CB  1 
ATOM 209  C CG1 . ILE A 1 27   ? -0.254  -53.688 -38.803  1.00 130.61 ? 27   ILE B CG1 1 
ATOM 210  C CG2 . ILE A 1 27   ? -0.193  -52.232 -40.862  1.00 124.08 ? 27   ILE B CG2 1 
ATOM 211  C CD1 . ILE A 1 27   ? -0.375  -52.643 -37.723  1.00 129.45 ? 27   ILE B CD1 1 
ATOM 212  N N   . LEU A 1 28   ? 3.102   -53.969 -41.847  1.00 133.57 ? 28   LEU B N   1 
ATOM 213  C CA  . LEU A 1 28   ? 3.976   -53.433 -42.886  1.00 135.08 ? 28   LEU B CA  1 
ATOM 214  C C   . LEU A 1 28   ? 4.042   -54.363 -44.097  1.00 137.54 ? 28   LEU B C   1 
ATOM 215  O O   . LEU A 1 28   ? 4.098   -53.897 -45.244  1.00 135.56 ? 28   LEU B O   1 
ATOM 216  C CB  . LEU A 1 28   ? 5.373   -53.193 -42.307  1.00 132.18 ? 28   LEU B CB  1 
ATOM 217  C CG  . LEU A 1 28   ? 5.709   -51.796 -41.758  1.00 132.42 ? 28   LEU B CG  1 
ATOM 218  C CD1 . LEU A 1 28   ? 7.102   -51.775 -41.108  1.00 131.16 ? 28   LEU B CD1 1 
ATOM 219  C CD2 . LEU A 1 28   ? 5.585   -50.701 -42.823  1.00 131.42 ? 28   LEU B CD2 1 
ATOM 220  N N   . LYS A 1 29   ? 4.003   -55.679 -43.865  1.00 138.11 ? 29   LYS B N   1 
ATOM 221  C CA  . LYS A 1 29   ? 4.313   -56.681 -44.880  1.00 136.17 ? 29   LYS B CA  1 
ATOM 222  C C   . LYS A 1 29   ? 3.084   -57.394 -45.440  1.00 131.94 ? 29   LYS B C   1 
ATOM 223  O O   . LYS A 1 29   ? 3.234   -58.268 -46.302  1.00 132.03 ? 29   LYS B O   1 
ATOM 224  C CB  . LYS A 1 29   ? 5.293   -57.716 -44.302  1.00 128.68 ? 29   LYS B CB  1 
ATOM 225  C CG  . LYS A 1 29   ? 6.633   -57.123 -43.849  1.00 133.46 ? 29   LYS B CG  1 
ATOM 226  C CD  . LYS A 1 29   ? 7.556   -58.199 -43.282  1.00 136.43 ? 29   LYS B CD  1 
ATOM 227  C CE  . LYS A 1 29   ? 8.872   -57.625 -42.748  1.00 122.19 ? 29   LYS B CE  1 
ATOM 228  N NZ  . LYS A 1 29   ? 9.769   -57.113 -43.814  1.00 119.87 ? 29   LYS B NZ  1 
ATOM 229  N N   . LEU A 1 30   ? 1.871   -57.032 -44.990  1.00 132.44 ? 30   LEU B N   1 
ATOM 230  C CA  . LEU A 1 30   ? 0.662   -57.758 -45.354  1.00 138.24 ? 30   LEU B CA  1 
ATOM 231  C C   . LEU A 1 30   ? -0.064  -57.063 -46.513  1.00 138.42 ? 30   LEU B C   1 
ATOM 232  O O   . LEU A 1 30   ? -0.066  -55.828 -46.606  1.00 137.07 ? 30   LEU B O   1 
ATOM 233  C CB  . LEU A 1 30   ? -0.261  -57.877 -44.135  1.00 138.68 ? 30   LEU B CB  1 
ATOM 234  C CG  . LEU A 1 30   ? -1.273  -59.019 -44.008  1.00 135.82 ? 30   LEU B CG  1 
ATOM 235  C CD1 . LEU A 1 30   ? -1.473  -59.443 -42.557  1.00 134.28 ? 30   LEU B CD1 1 
ATOM 236  C CD2 . LEU A 1 30   ? -2.565  -58.563 -44.578  1.00 143.67 ? 30   LEU B CD2 1 
ATOM 237  N N   . PRO A 1 31   ? -0.673  -57.843 -47.413  1.00 149.15 ? 31   PRO B N   1 
ATOM 238  C CA  . PRO A 1 31   ? -1.277  -57.260 -48.628  1.00 138.65 ? 31   PRO B CA  1 
ATOM 239  C C   . PRO A 1 31   ? -2.518  -56.417 -48.342  1.00 130.25 ? 31   PRO B C   1 
ATOM 240  O O   . PRO A 1 31   ? -3.511  -56.905 -47.796  1.00 131.05 ? 31   PRO B O   1 
ATOM 241  C CB  . PRO A 1 31   ? -1.628  -58.491 -49.476  1.00 134.96 ? 31   PRO B CB  1 
ATOM 242  C CG  . PRO A 1 31   ? -0.776  -59.601 -48.933  1.00 134.04 ? 31   PRO B CG  1 
ATOM 243  C CD  . PRO A 1 31   ? -0.601  -59.315 -47.481  1.00 137.79 ? 31   PRO B CD  1 
ATOM 244  N N   . VAL A 1 32   ? -2.469  -55.149 -48.769  1.00 130.39 ? 32   VAL B N   1 
ATOM 245  C CA  . VAL A 1 32   ? -3.599  -54.225 -48.689  1.00 130.64 ? 32   VAL B CA  1 
ATOM 246  C C   . VAL A 1 32   ? -4.392  -54.284 -49.991  1.00 127.35 ? 32   VAL B C   1 
ATOM 247  O O   . VAL A 1 32   ? -3.813  -54.325 -51.083  1.00 131.24 ? 32   VAL B O   1 
ATOM 248  C CB  . VAL A 1 32   ? -3.106  -52.791 -48.411  1.00 126.52 ? 32   VAL B CB  1 
ATOM 249  C CG1 . VAL A 1 32   ? -4.275  -51.873 -48.080  1.00 126.33 ? 32   VAL B CG1 1 
ATOM 250  C CG2 . VAL A 1 32   ? -2.070  -52.793 -47.304  1.00 126.60 ? 32   VAL B CG2 1 
ATOM 251  N N   . ALA A 1 33   ? -5.721  -54.272 -49.886  1.00 121.77 ? 33   ALA B N   1 
ATOM 252  C CA  . ALA A 1 33   ? -6.592  -54.298 -51.057  1.00 119.09 ? 33   ALA B CA  1 
ATOM 253  C C   . ALA A 1 33   ? -7.992  -53.873 -50.636  1.00 120.29 ? 33   ALA B C   1 
ATOM 254  O O   . ALA A 1 33   ? -8.372  -54.014 -49.472  1.00 125.80 ? 33   ALA B O   1 
ATOM 255  C CB  . ALA A 1 33   ? -6.628  -55.687 -51.705  1.00 116.28 ? 33   ALA B CB  1 
ATOM 256  N N   . GLN A 1 34   ? -8.764  -53.364 -51.603  1.00 118.02 ? 34   GLN B N   1 
ATOM 257  C CA  . GLN A 1 34   ? -10.119 -52.918 -51.287  1.00 122.48 ? 34   GLN B CA  1 
ATOM 258  C C   . GLN A 1 34   ? -10.977 -54.065 -50.756  1.00 131.60 ? 34   GLN B C   1 
ATOM 259  O O   . GLN A 1 34   ? -11.696 -53.892 -49.769  1.00 134.48 ? 34   GLN B O   1 
ATOM 260  C CB  . GLN A 1 34   ? -10.774 -52.264 -52.502  1.00 127.69 ? 34   GLN B CB  1 
ATOM 261  C CG  . GLN A 1 34   ? -11.591 -51.032 -52.128  1.00 137.47 ? 34   GLN B CG  1 
ATOM 262  C CD  . GLN A 1 34   ? -12.624 -50.640 -53.171  1.00 142.52 ? 34   GLN B CD  1 
ATOM 263  O OE1 . GLN A 1 34   ? -12.317 -50.561 -54.358  1.00 143.06 ? 34   GLN B OE1 1 
ATOM 264  N NE2 . GLN A 1 34   ? -13.857 -50.395 -52.729  1.00 141.64 ? 34   GLN B NE2 1 
ATOM 265  N N   . TYR A 1 35   ? -10.895 -55.249 -51.375  1.00 128.29 ? 35   TYR B N   1 
ATOM 266  C CA  . TYR A 1 35   ? -11.585 -56.453 -50.910  1.00 128.33 ? 35   TYR B CA  1 
ATOM 267  C C   . TYR A 1 35   ? -10.627 -57.631 -51.032  1.00 123.92 ? 35   TYR B C   1 
ATOM 268  O O   . TYR A 1 35   ? -9.456  -57.428 -51.363  1.00 124.95 ? 35   TYR B O   1 
ATOM 269  C CB  . TYR A 1 35   ? -12.863 -56.691 -51.724  1.00 129.07 ? 35   TYR B CB  1 
ATOM 270  C CG  . TYR A 1 35   ? -13.797 -55.509 -51.753  1.00 137.81 ? 35   TYR B CG  1 
ATOM 271  C CD1 . TYR A 1 35   ? -14.219 -54.893 -50.583  1.00 156.48 ? 35   TYR B CD1 1 
ATOM 272  C CD2 . TYR A 1 35   ? -14.297 -55.045 -52.953  1.00 138.10 ? 35   TYR B CD2 1 
ATOM 273  C CE1 . TYR A 1 35   ? -15.088 -53.813 -50.624  1.00 175.35 ? 35   TYR B CE1 1 
ATOM 274  C CE2 . TYR A 1 35   ? -15.155 -53.967 -53.006  1.00 146.95 ? 35   TYR B CE2 1 
ATOM 275  C CZ  . TYR A 1 35   ? -15.554 -53.353 -51.841  1.00 159.04 ? 35   TYR B CZ  1 
ATOM 276  O OH  . TYR A 1 35   ? -16.417 -52.279 -51.899  1.00 187.01 ? 35   TYR B OH  1 
ATOM 277  N N   . PRO A 1 36   ? -11.056 -58.872 -50.729  1.00 127.69 ? 36   PRO B N   1 
ATOM 278  C CA  . PRO A 1 36   ? -10.257 -60.047 -51.130  1.00 127.96 ? 36   PRO B CA  1 
ATOM 279  C C   . PRO A 1 36   ? -10.955 -60.803 -52.258  1.00 135.14 ? 36   PRO B C   1 
ATOM 280  O O   . PRO A 1 36   ? -11.807 -60.231 -52.947  1.00 135.18 ? 36   PRO B O   1 
ATOM 281  C CB  . PRO A 1 36   ? -10.249 -60.913 -49.854  1.00 126.43 ? 36   PRO B CB  1 
ATOM 282  C CG  . PRO A 1 36   ? -11.423 -60.379 -48.998  1.00 130.45 ? 36   PRO B CG  1 
ATOM 283  C CD  . PRO A 1 36   ? -12.094 -59.261 -49.752  1.00 129.08 ? 36   PRO B CD  1 
ATOM 284  N N   . THR A 1 37   ? -10.607 -62.073 -52.463  1.00 137.32 ? 37   THR B N   1 
ATOM 285  C CA  . THR A 1 37   ? -11.194 -62.862 -53.547  1.00 138.85 ? 37   THR B CA  1 
ATOM 286  C C   . THR A 1 37   ? -12.520 -63.497 -53.139  1.00 141.05 ? 37   THR B C   1 
ATOM 287  O O   . THR A 1 37   ? -12.553 -64.496 -52.413  1.00 132.99 ? 37   THR B O   1 
ATOM 288  C CB  . THR A 1 37   ? -10.190 -63.908 -54.026  1.00 142.17 ? 37   THR B CB  1 
ATOM 289  O OG1 . THR A 1 37   ? -8.948  -63.267 -54.354  1.00 144.55 ? 37   THR B OG1 1 
ATOM 290  C CG2 . THR A 1 37   ? -10.725 -64.647 -55.253  1.00 126.72 ? 37   THR B CG2 1 
ATOM 291  N N   . ILE A 1 38   ? -13.612 -62.911 -53.627  1.00 142.05 ? 38   ILE B N   1 
ATOM 292  C CA  . ILE A 1 38   ? -14.967 -63.351 -53.315  1.00 136.09 ? 38   ILE B CA  1 
ATOM 293  C C   . ILE A 1 38   ? -15.581 -64.144 -54.463  1.00 133.57 ? 38   ILE B C   1 
ATOM 294  O O   . ILE A 1 38   ? -16.229 -65.165 -54.230  1.00 135.61 ? 38   ILE B O   1 
ATOM 295  C CB  . ILE A 1 38   ? -15.851 -62.134 -52.944  1.00 130.59 ? 38   ILE B CB  1 
ATOM 296  C CG1 . ILE A 1 38   ? -15.215 -61.309 -51.820  1.00 131.12 ? 38   ILE B CG1 1 
ATOM 297  C CG2 . ILE A 1 38   ? -17.259 -62.559 -52.583  1.00 119.01 ? 38   ILE B CG2 1 
ATOM 298  C CD1 . ILE A 1 38   ? -14.523 -60.047 -52.291  1.00 137.33 ? 38   ILE B CD1 1 
ATOM 299  N N   . ALA A 1 39   ? -15.378 -63.690 -55.702  1.00 130.43 ? 39   ALA B N   1 
ATOM 300  C CA  . ALA A 1 39   ? -15.998 -64.330 -56.856  1.00 131.03 ? 39   ALA B CA  1 
ATOM 301  C C   . ALA A 1 39   ? -15.517 -65.770 -56.997  1.00 129.22 ? 39   ALA B C   1 
ATOM 302  O O   . ALA A 1 39   ? -14.330 -66.051 -56.784  1.00 129.32 ? 39   ALA B O   1 
ATOM 303  C CB  . ALA A 1 39   ? -15.669 -63.564 -58.138  1.00 157.37 ? 39   ALA B CB  1 
ATOM 304  N N   . PRO A 1 40   ? -16.394 -66.702 -57.359  1.00 120.76 ? 40   PRO B N   1 
ATOM 305  C CA  . PRO A 1 40   ? -15.935 -68.045 -57.695  1.00 116.25 ? 40   PRO B CA  1 
ATOM 306  C C   . PRO A 1 40   ? -14.920 -67.976 -58.820  1.00 121.75 ? 40   PRO B C   1 
ATOM 307  O O   . PRO A 1 40   ? -15.034 -67.124 -59.718  1.00 109.10 ? 40   PRO B O   1 
ATOM 308  C CB  . PRO A 1 40   ? -17.217 -68.772 -58.129  1.00 112.30 ? 40   PRO B CB  1 
ATOM 309  C CG  . PRO A 1 40   ? -18.321 -67.976 -57.546  1.00 116.69 ? 40   PRO B CG  1 
ATOM 310  C CD  . PRO A 1 40   ? -17.846 -66.554 -57.518  1.00 116.13 ? 40   PRO B CD  1 
ATOM 311  N N   . PRO A 1 41   ? -13.895 -68.827 -58.784  1.00 114.00 ? 41   PRO B N   1 
ATOM 312  C CA  . PRO A 1 41   ? -12.798 -68.696 -59.752  1.00 115.10 ? 41   PRO B CA  1 
ATOM 313  C C   . PRO A 1 41   ? -13.217 -69.210 -61.128  1.00 114.01 ? 41   PRO B C   1 
ATOM 314  O O   . PRO A 1 41   ? -13.730 -70.326 -61.272  1.00 101.02 ? 41   PRO B O   1 
ATOM 315  C CB  . PRO A 1 41   ? -11.674 -69.539 -59.135  1.00 103.58 ? 41   PRO B CB  1 
ATOM 316  C CG  . PRO A 1 41   ? -12.381 -70.566 -58.315  1.00 104.03 ? 41   PRO B CG  1 
ATOM 317  C CD  . PRO A 1 41   ? -13.691 -69.953 -57.854  1.00 109.69 ? 41   PRO B CD  1 
ATOM 318  N N   . ALA A 1 42   ? -13.008 -68.367 -62.139  1.00 100.50 ? 42   ALA B N   1 
ATOM 319  C CA  . ALA A 1 42   ? -13.335 -68.689 -63.514  1.00 98.91  ? 42   ALA B CA  1 
ATOM 320  C C   . ALA A 1 42   ? -12.086 -68.628 -64.384  1.00 104.57 ? 42   ALA B C   1 
ATOM 321  O O   . ALA A 1 42   ? -11.152 -67.862 -64.115  1.00 108.51 ? 42   ALA B O   1 
ATOM 322  C CB  . ALA A 1 42   ? -14.394 -67.745 -64.076  1.00 99.13  ? 42   ALA B CB  1 
ATOM 323  N N   . VAL A 1 43   ? -12.089 -69.453 -65.432  1.00 104.83 ? 43   VAL B N   1 
ATOM 324  C CA  . VAL A 1 43   ? -11.074 -69.455 -66.480  1.00 93.85  ? 43   VAL B CA  1 
ATOM 325  C C   . VAL A 1 43   ? -11.767 -69.137 -67.810  1.00 87.28  ? 43   VAL B C   1 
ATOM 326  O O   . VAL A 1 43   ? -12.779 -69.763 -68.158  1.00 92.22  ? 43   VAL B O   1 
ATOM 327  C CB  . VAL A 1 43   ? -10.344 -70.809 -66.525  1.00 88.34  ? 43   VAL B CB  1 
ATOM 328  C CG1 . VAL A 1 43   ? -8.990  -70.673 -67.188  1.00 102.07 ? 43   VAL B CG1 1 
ATOM 329  C CG2 . VAL A 1 43   ? -10.162 -71.343 -65.137  1.00 95.08  ? 43   VAL B CG2 1 
ATOM 330  N N   . THR A 1 44   ? -11.254 -68.146 -68.538  1.00 82.19  ? 44   THR B N   1 
ATOM 331  C CA  . THR A 1 44   ? -11.837 -67.758 -69.817  1.00 87.48  ? 44   THR B CA  1 
ATOM 332  C C   . THR A 1 44   ? -10.908 -68.146 -70.959  1.00 77.85  ? 44   THR B C   1 
ATOM 333  O O   . THR A 1 44   ? -9.719  -67.817 -70.941  1.00 82.38  ? 44   THR B O   1 
ATOM 334  C CB  . THR A 1 44   ? -12.130 -66.263 -69.875  1.00 92.58  ? 44   THR B CB  1 
ATOM 335  O OG1 . THR A 1 44   ? -12.943 -65.890 -68.764  1.00 94.08  ? 44   THR B OG1 1 
ATOM 336  C CG2 . THR A 1 44   ? -12.887 -65.945 -71.134  1.00 89.91  ? 44   THR B CG2 1 
ATOM 337  N N   . ILE A 1 45   ? -11.445 -68.852 -71.929  1.00 78.13  ? 45   ILE B N   1 
ATOM 338  C CA  . ILE A 1 45   ? -10.786 -69.074 -73.210  1.00 72.67  ? 45   ILE B CA  1 
ATOM 339  C C   . ILE A 1 45   ? -11.283 -68.005 -74.159  1.00 69.42  ? 45   ILE B C   1 
ATOM 340  O O   . ILE A 1 45   ? -12.488 -67.743 -74.232  1.00 69.49  ? 45   ILE B O   1 
ATOM 341  C CB  . ILE A 1 45   ? -11.108 -70.461 -73.785  1.00 71.12  ? 45   ILE B CB  1 
ATOM 342  C CG1 . ILE A 1 45   ? -10.998 -71.551 -72.723  1.00 77.85  ? 45   ILE B CG1 1 
ATOM 343  C CG2 . ILE A 1 45   ? -10.208 -70.736 -74.948  1.00 75.77  ? 45   ILE B CG2 1 
ATOM 344  C CD1 . ILE A 1 45   ? -11.652 -72.871 -73.149  1.00 72.81  ? 45   ILE B CD1 1 
ATOM 345  N N   . SER A 1 46   ? -10.374 -67.397 -74.895  1.00 62.94  ? 46   SER B N   1 
ATOM 346  C CA  . SER A 1 46   ? -10.728 -66.332 -75.813  1.00 56.65  ? 46   SER B CA  1 
ATOM 347  C C   . SER A 1 46   ? -9.998  -66.603 -77.115  1.00 67.25  ? 46   SER B C   1 
ATOM 348  O O   . SER A 1 46   ? -8.812  -66.984 -77.110  1.00 62.16  ? 46   SER B O   1 
ATOM 349  C CB  . SER A 1 46   ? -10.293 -64.970 -75.312  1.00 59.65  ? 46   SER B CB  1 
ATOM 350  O OG  . SER A 1 46   ? -10.460 -64.850 -73.923  1.00 82.29  ? 46   SER B OG  1 
ATOM 351  N N   . ALA A 1 47   ? -10.700 -66.382 -78.222  1.00 59.40  ? 47   ALA B N   1 
ATOM 352  C CA  . ALA A 1 47   ? -10.201 -66.740 -79.531  1.00 46.56  ? 47   ALA B CA  1 
ATOM 353  C C   . ALA A 1 47   ? -10.826 -65.765 -80.497  1.00 66.25  ? 47   ALA B C   1 
ATOM 354  O O   . ALA A 1 47   ? -11.940 -65.285 -80.278  1.00 70.18  ? 47   ALA B O   1 
ATOM 355  C CB  . ALA A 1 47   ? -10.553 -68.175 -79.927  1.00 47.41  ? 47   ALA B CB  1 
ATOM 356  N N   . SER A 1 48   ? -10.088 -65.471 -81.570  1.00 64.99  ? 48   SER B N   1 
ATOM 357  C CA  . SER A 1 48   ? -10.575 -64.540 -82.613  1.00 48.93  ? 48   SER B CA  1 
ATOM 358  C C   . SER A 1 48   ? -10.434 -65.181 -83.993  1.00 47.72  ? 48   SER B C   1 
ATOM 359  O O   . SER A 1 48   ? -9.444  -65.879 -84.207  1.00 62.98  ? 48   SER B O   1 
ATOM 360  C CB  . SER A 1 48   ? -9.820  -63.257 -82.552  1.00 49.77  ? 48   SER B CB  1 
ATOM 361  O OG  . SER A 1 48   ? -10.041 -62.495 -83.726  1.00 66.97  ? 48   SER B OG  1 
ATOM 362  N N   . TYR A 1 49   ? -11.399 -64.952 -84.880  1.00 43.95  ? 49   TYR B N   1 
ATOM 363  C CA  . TYR A 1 49   ? -11.350 -65.481 -86.264  1.00 45.03  ? 49   TYR B CA  1 
ATOM 364  C C   . TYR A 1 49   ? -11.608 -64.298 -87.187  1.00 46.97  ? 49   TYR B C   1 
ATOM 365  O O   . TYR A 1 49   ? -12.765 -63.998 -87.486  1.00 51.72  ? 49   TYR B O   1 
ATOM 366  C CB  . TYR A 1 49   ? -12.389 -66.584 -86.447  1.00 44.88  ? 49   TYR B CB  1 
ATOM 367  C CG  . TYR A 1 49   ? -12.317 -67.412 -87.705  1.00 45.62  ? 49   TYR B CG  1 
ATOM 368  C CD1 . TYR A 1 49   ? -11.510 -67.059 -88.771  1.00 49.67  ? 49   TYR B CD1 1 
ATOM 369  C CD2 . TYR A 1 49   ? -13.080 -68.559 -87.828  1.00 49.72  ? 49   TYR B CD2 1 
ATOM 370  C CE1 . TYR A 1 49   ? -11.464 -67.821 -89.924  1.00 48.18  ? 49   TYR B CE1 1 
ATOM 371  C CE2 . TYR A 1 49   ? -13.044 -69.336 -88.972  1.00 49.19  ? 49   TYR B CE2 1 
ATOM 372  C CZ  . TYR A 1 49   ? -12.230 -68.966 -90.025  1.00 51.19  ? 49   TYR B CZ  1 
ATOM 373  O OH  . TYR A 1 49   ? -12.187 -69.729 -91.163  1.00 62.64  ? 49   TYR B OH  1 
ATOM 374  N N   . PRO A 1 50   ? -10.557 -63.604 -87.650  1.00 54.40  ? 50   PRO B N   1 
ATOM 375  C CA  . PRO A 1 50   ? -10.741 -62.403 -88.456  1.00 53.38  ? 50   PRO B CA  1 
ATOM 376  C C   . PRO A 1 50   ? -11.691 -62.551 -89.648  1.00 43.62  ? 50   PRO B C   1 
ATOM 377  O O   . PRO A 1 50   ? -11.357 -63.267 -90.558  1.00 53.11  ? 50   PRO B O   1 
ATOM 378  C CB  . PRO A 1 50   ? -9.317  -62.170 -88.960  1.00 46.82  ? 50   PRO B CB  1 
ATOM 379  C CG  . PRO A 1 50   ? -8.451  -62.682 -87.845  1.00 53.53  ? 50   PRO B CG  1 
ATOM 380  C CD  . PRO A 1 50   ? -9.158  -63.942 -87.406  1.00 45.27  ? 50   PRO B CD  1 
ATOM 381  N N   . GLY A 1 51   ? -12.826 -61.849 -89.620  1.00 45.62  ? 51   GLY B N   1 
ATOM 382  C CA  . GLY A 1 51   ? -13.750 -61.874 -90.743  1.00 48.50  ? 51   GLY B CA  1 
ATOM 383  C C   . GLY A 1 51   ? -14.903 -62.853 -90.641  1.00 50.74  ? 51   GLY B C   1 
ATOM 384  O O   . GLY A 1 51   ? -15.571 -63.104 -91.650  1.00 52.87  ? 51   GLY B O   1 
ATOM 385  N N   . ALA A 1 52   ? -15.115 -63.408 -89.455  1.00 50.90  ? 52   ALA B N   1 
ATOM 386  C CA  . ALA A 1 52   ? -16.089 -64.511 -89.345  1.00 52.88  ? 52   ALA B CA  1 
ATOM 387  C C   . ALA A 1 52   ? -17.439 -64.094 -88.771  1.00 52.83  ? 52   ALA B C   1 
ATOM 388  O O   . ALA A 1 52   ? -17.467 -63.260 -87.857  1.00 54.87  ? 52   ALA B O   1 
ATOM 389  C CB  . ALA A 1 52   ? -15.477 -65.596 -88.509  1.00 49.87  ? 52   ALA B CB  1 
ATOM 390  N N   . ASP A 1 53   ? -18.501 -64.711 -89.285  1.00 52.63  ? 53   ASP B N   1 
ATOM 391  C CA  . ASP A 1 53   ? -19.864 -64.454 -88.775  1.00 46.58  ? 53   ASP B CA  1 
ATOM 392  C C   . ASP A 1 53   ? -20.060 -65.252 -87.495  1.00 54.97  ? 53   ASP B C   1 
ATOM 393  O O   . ASP A 1 53   ? -19.436 -66.303 -87.350  1.00 51.92  ? 53   ASP B O   1 
ATOM 394  C CB  . ASP A 1 53   ? -20.915 -64.880 -89.791  1.00 45.58  ? 53   ASP B CB  1 
ATOM 395  C CG  . ASP A 1 53   ? -20.597 -66.194 -90.471  1.00 48.65  ? 53   ASP B CG  1 
ATOM 396  O OD1 . ASP A 1 53   ? -19.612 -66.230 -91.225  1.00 67.77  ? 53   ASP B OD1 1 
ATOM 397  O OD2 . ASP A 1 53   ? -21.329 -67.168 -90.232  1.00 53.88  ? 53   ASP B OD2 1 
ATOM 398  N N   . ALA A 1 54   ? -20.930 -64.766 -86.623  1.00 62.06  ? 54   ALA B N   1 
ATOM 399  C CA  . ALA A 1 54   ? -21.169 -65.441 -85.337  1.00 58.25  ? 54   ALA B CA  1 
ATOM 400  C C   . ALA A 1 54   ? -21.336 -66.937 -85.559  1.00 49.82  ? 54   ALA B C   1 
ATOM 401  O O   . ALA A 1 54   ? -20.818 -67.706 -84.746  1.00 54.88  ? 54   ALA B O   1 
ATOM 402  C CB  . ALA A 1 54   ? -22.396 -64.854 -84.712  1.00 54.41  ? 54   ALA B CB  1 
ATOM 403  N N   . LYS A 1 55   ? -21.991 -67.374 -86.626  1.00 49.30  ? 55   LYS B N   1 
ATOM 404  C CA  . LYS A 1 55   ? -22.219 -68.835 -86.779  1.00 48.63  ? 55   LYS B CA  1 
ATOM 405  C C   . LYS A 1 55   ? -20.884 -69.531 -87.019  1.00 60.64  ? 55   LYS B C   1 
ATOM 406  O O   . LYS A 1 55   ? -20.616 -70.533 -86.347  1.00 57.48  ? 55   LYS B O   1 
ATOM 407  C CB  . LYS A 1 55   ? -23.143 -69.119 -87.961  1.00 43.21  ? 55   LYS B CB  1 
ATOM 408  C CG  . LYS A 1 55   ? -23.501 -70.579 -88.183  1.00 39.96  ? 55   LYS B CG  1 
ATOM 409  C CD  . LYS A 1 55   ? -24.902 -70.754 -88.712  1.00 41.33  ? 55   LYS B CD  1 
ATOM 410  C CE  . LYS A 1 55   ? -24.983 -71.715 -89.877  1.00 53.54  ? 55   LYS B CE  1 
ATOM 411  N NZ  . LYS A 1 55   ? -26.333 -71.724 -90.485  1.00 61.30  ? 55   LYS B NZ  1 
ATOM 412  N N   . THR A 1 56   ? -20.080 -68.992 -87.932  1.00 60.45  ? 56   THR B N   1 
ATOM 413  C CA  . THR A 1 56   ? -18.772 -69.597 -88.275  1.00 50.18  ? 56   THR B CA  1 
ATOM 414  C C   . THR A 1 56   ? -17.934 -69.716 -87.004  1.00 45.90  ? 56   THR B C   1 
ATOM 415  O O   . THR A 1 56   ? -17.329 -70.766 -86.800  1.00 49.18  ? 56   THR B O   1 
ATOM 416  C CB  . THR A 1 56   ? -18.104 -68.785 -89.387  1.00 45.08  ? 56   THR B CB  1 
ATOM 417  O OG1 . THR A 1 56   ? -18.954 -68.857 -90.529  1.00 51.74  ? 56   THR B OG1 1 
ATOM 418  C CG2 . THR A 1 56   ? -16.723 -69.285 -89.746  1.00 49.74  ? 56   THR B CG2 1 
ATOM 419  N N   . VAL A 1 57   ? -17.898 -68.666 -86.192  1.00 47.60  ? 57   VAL B N   1 
ATOM 420  C CA  . VAL A 1 57   ? -17.036 -68.717 -84.982  1.00 47.24  ? 57   VAL B CA  1 
ATOM 421  C C   . VAL A 1 57   ? -17.590 -69.806 -84.074  1.00 51.87  ? 57   VAL B C   1 
ATOM 422  O O   . VAL A 1 57   ? -16.799 -70.420 -83.358  1.00 50.66  ? 57   VAL B O   1 
ATOM 423  C CB  . VAL A 1 57   ? -16.942 -67.375 -84.235  1.00 52.76  ? 57   VAL B CB  1 
ATOM 424  C CG1 . VAL A 1 57   ? -18.299 -66.949 -83.706  1.00 52.01  ? 57   VAL B CG1 1 
ATOM 425  C CG2 . VAL A 1 57   ? -15.942 -67.408 -83.103  1.00 62.24  ? 57   VAL B CG2 1 
ATOM 426  N N   . GLN A 1 58   ? -18.901 -70.031 -84.092  1.00 53.99  ? 58   GLN B N   1 
ATOM 427  C CA  . GLN A 1 58   ? -19.373 -71.061 -83.131  1.00 51.75  ? 58   GLN B CA  1 
ATOM 428  C C   . GLN A 1 58   ? -19.196 -72.459 -83.703  1.00 62.00  ? 58   GLN B C   1 
ATOM 429  O O   . GLN A 1 58   ? -18.800 -73.357 -82.952  1.00 56.51  ? 58   GLN B O   1 
ATOM 430  C CB  . GLN A 1 58   ? -20.856 -70.860 -82.844  1.00 57.51  ? 58   GLN B CB  1 
ATOM 431  C CG  . GLN A 1 58   ? -21.403 -71.756 -81.747  1.00 62.66  ? 58   GLN B CG  1 
ATOM 432  C CD  . GLN A 1 58   ? -22.909 -71.792 -81.787  1.00 59.48  ? 58   GLN B CD  1 
ATOM 433  O OE1 . GLN A 1 58   ? -23.586 -71.261 -80.910  1.00 68.46  ? 58   GLN B OE1 1 
ATOM 434  N NE2 . GLN A 1 58   ? -23.448 -72.418 -82.819  1.00 62.72  ? 58   GLN B NE2 1 
ATOM 435  N N   . ASP A 1 59   ? -19.459 -72.616 -84.991  1.00 50.31  ? 59   ASP B N   1 
ATOM 436  C CA  . ASP A 1 59   ? -19.434 -73.970 -85.590  1.00 48.64  ? 59   ASP B CA  1 
ATOM 437  C C   . ASP A 1 59   ? -18.011 -74.383 -85.973  1.00 46.88  ? 59   ASP B C   1 
ATOM 438  O O   . ASP A 1 59   ? -17.835 -75.552 -86.328  1.00 54.78  ? 59   ASP B O   1 
ATOM 439  C CB  . ASP A 1 59   ? -20.446 -74.040 -86.733  1.00 53.61  ? 59   ASP B CB  1 
ATOM 440  C CG  . ASP A 1 59   ? -21.867 -73.747 -86.287  1.00 64.94  ? 59   ASP B CG  1 
ATOM 441  O OD1 . ASP A 1 59   ? -22.084 -73.629 -85.070  1.00 58.78  ? 59   ASP B OD1 1 
ATOM 442  O OD2 . ASP A 1 59   ? -22.744 -73.644 -87.162  1.00 70.17  ? 59   ASP B OD2 1 
ATOM 443  N N   . THR A 1 60   ? -17.032 -73.476 -85.926  1.00 47.04  ? 60   THR B N   1 
ATOM 444  C CA  . THR A 1 60   ? -15.681 -73.947 -86.183  1.00 53.63  ? 60   THR B CA  1 
ATOM 445  C C   . THR A 1 60   ? -14.737 -73.680 -85.035  1.00 53.30  ? 60   THR B C   1 
ATOM 446  O O   . THR A 1 60   ? -13.686 -74.339 -84.987  1.00 47.30  ? 60   THR B O   1 
ATOM 447  C CB  . THR A 1 60   ? -15.052 -73.378 -87.476  1.00 43.78  ? 60   THR B CB  1 
ATOM 448  O OG1 . THR A 1 60   ? -14.543 -72.075 -87.230  1.00 54.17  ? 60   THR B OG1 1 
ATOM 449  C CG2 . THR A 1 60   ? -15.996 -73.351 -88.639  1.00 40.50  ? 60   THR B CG2 1 
ATOM 450  N N   . VAL A 1 61   ? -15.142 -72.909 -84.033  1.00 42.78  ? 61   VAL B N   1 
ATOM 451  C CA  . VAL A 1 61   ? -14.236 -72.745 -82.860  1.00 44.12  ? 61   VAL B CA  1 
ATOM 452  C C   . VAL A 1 61   ? -14.951 -73.150 -81.570  1.00 57.24  ? 61   VAL B C   1 
ATOM 453  O O   . VAL A 1 61   ? -14.582 -74.182 -81.006  1.00 57.06  ? 61   VAL B O   1 
ATOM 454  C CB  . VAL A 1 61   ? -13.695 -71.308 -82.769  1.00 46.56  ? 61   VAL B CB  1 
ATOM 455  C CG1 . VAL A 1 61   ? -12.485 -71.211 -81.860  1.00 53.51  ? 61   VAL B CG1 1 
ATOM 456  C CG2 . VAL A 1 61   ? -13.384 -70.725 -84.137  1.00 51.70  ? 61   VAL B CG2 1 
ATOM 457  N N   . THR A 1 62   ? -15.944 -72.379 -81.133  1.00 64.40  ? 62   THR B N   1 
ATOM 458  C CA  . THR A 1 62   ? -16.623 -72.615 -79.831  1.00 63.66  ? 62   THR B CA  1 
ATOM 459  C C   . THR A 1 62   ? -16.985 -74.081 -79.596  1.00 63.64  ? 62   THR B C   1 
ATOM 460  O O   . THR A 1 62   ? -16.442 -74.676 -78.659  1.00 57.07  ? 62   THR B O   1 
ATOM 461  C CB  . THR A 1 62   ? -17.892 -71.768 -79.745  1.00 50.60  ? 62   THR B CB  1 
ATOM 462  O OG1 . THR A 1 62   ? -17.621 -70.516 -80.372  1.00 64.64  ? 62   THR B OG1 1 
ATOM 463  C CG2 . THR A 1 62   ? -18.355 -71.549 -78.324  1.00 55.04  ? 62   THR B CG2 1 
ATOM 464  N N   . GLN A 1 63   ? -17.902 -74.622 -80.388  1.00 53.39  ? 63   GLN B N   1 
ATOM 465  C CA  . GLN A 1 63   ? -18.386 -76.001 -80.139  1.00 54.87  ? 63   GLN B CA  1 
ATOM 466  C C   . GLN A 1 63   ? -17.204 -76.965 -80.057  1.00 61.20  ? 63   GLN B C   1 
ATOM 467  O O   . GLN A 1 63   ? -17.178 -77.768 -79.125  1.00 65.54  ? 63   GLN B O   1 
ATOM 468  C CB  . GLN A 1 63   ? -19.366 -76.401 -81.235  1.00 47.67  ? 63   GLN B CB  1 
ATOM 469  C CG  . GLN A 1 63   ? -20.618 -75.545 -81.262  1.00 46.36  ? 63   GLN B CG  1 
ATOM 470  C CD  . GLN A 1 63   ? -21.731 -76.250 -81.992  1.00 51.73  ? 63   GLN B CD  1 
ATOM 471  O OE1 . GLN A 1 63   ? -22.017 -77.417 -81.741  1.00 52.23  ? 63   GLN B OE1 1 
ATOM 472  N NE2 . GLN A 1 63   ? -22.363 -75.543 -82.912  1.00 62.95  ? 63   GLN B NE2 1 
ATOM 473  N N   . VAL A 1 64   ? -16.271 -76.882 -81.001  1.00 63.44  ? 64   VAL B N   1 
ATOM 474  C CA  . VAL A 1 64   ? -15.060 -77.745 -80.955  1.00 52.47  ? 64   VAL B CA  1 
ATOM 475  C C   . VAL A 1 64   ? -14.445 -77.616 -79.561  1.00 55.56  ? 64   VAL B C   1 
ATOM 476  O O   . VAL A 1 64   ? -14.275 -78.643 -78.900  1.00 52.65  ? 64   VAL B O   1 
ATOM 477  C CB  . VAL A 1 64   ? -14.069 -77.374 -82.070  1.00 52.82  ? 64   VAL B CB  1 
ATOM 478  C CG1 . VAL A 1 64   ? -12.759 -78.132 -81.951  1.00 57.13  ? 64   VAL B CG1 1 
ATOM 479  C CG2 . VAL A 1 64   ? -14.679 -77.561 -83.448  1.00 46.53  ? 64   VAL B CG2 1 
ATOM 480  N N   . ILE A 1 65   ? -14.140 -76.396 -79.127  1.00 55.19  ? 65   ILE B N   1 
ATOM 481  C CA  . ILE A 1 65   ? -13.505 -76.280 -77.820  1.00 51.05  ? 65   ILE B CA  1 
ATOM 482  C C   . ILE A 1 65   ? -14.405 -76.856 -76.730  1.00 68.65  ? 65   ILE B C   1 
ATOM 483  O O   . ILE A 1 65   ? -13.946 -77.606 -75.858  1.00 72.82  ? 65   ILE B O   1 
ATOM 484  C CB  . ILE A 1 65   ? -13.133 -74.818 -77.527  1.00 57.74  ? 65   ILE B CB  1 
ATOM 485  C CG1 . ILE A 1 65   ? -12.211 -74.308 -78.637  1.00 60.67  ? 65   ILE B CG1 1 
ATOM 486  C CG2 . ILE A 1 65   ? -12.445 -74.726 -76.169  1.00 54.20  ? 65   ILE B CG2 1 
ATOM 487  C CD1 . ILE A 1 65   ? -12.046 -72.850 -78.696  1.00 48.92  ? 65   ILE B CD1 1 
ATOM 488  N N   . GLU A 1 66   ? -15.698 -76.512 -76.757  1.00 66.36  ? 66   GLU B N   1 
ATOM 489  C CA  . GLU A 1 66   ? -16.613 -76.965 -75.713  1.00 59.31  ? 66   GLU B CA  1 
ATOM 490  C C   . GLU A 1 66   ? -16.642 -78.481 -75.636  1.00 57.95  ? 66   GLU B C   1 
ATOM 491  O O   . GLU A 1 66   ? -16.501 -79.053 -74.550  1.00 70.09  ? 66   GLU B O   1 
ATOM 492  C CB  . GLU A 1 66   ? -18.023 -76.419 -75.959  1.00 64.15  ? 66   GLU B CB  1 
ATOM 493  C CG  . GLU A 1 66   ? -18.260 -74.981 -75.462  1.00 65.01  ? 66   GLU B CG  1 
ATOM 494  C CD  . GLU A 1 66   ? -19.672 -74.510 -75.772  1.00 65.33  ? 66   GLU B CD  1 
ATOM 495  O OE1 . GLU A 1 66   ? -20.364 -75.213 -76.538  1.00 70.85  ? 66   GLU B OE1 1 
ATOM 496  O OE2 . GLU A 1 66   ? -20.081 -73.417 -75.316  1.00 69.78  ? 66   GLU B OE2 1 
ATOM 497  N N   . GLN A 1 67   ? -16.784 -79.155 -76.785  1.00 57.34  ? 67   GLN B N   1 
ATOM 498  C CA  . GLN A 1 67   ? -16.908 -80.607 -76.797  1.00 54.26  ? 67   GLN B CA  1 
ATOM 499  C C   . GLN A 1 67   ? -15.704 -81.290 -76.151  1.00 68.33  ? 67   GLN B C   1 
ATOM 500  O O   . GLN A 1 67   ? -15.744 -82.496 -75.912  1.00 71.04  ? 67   GLN B O   1 
ATOM 501  C CB  . GLN A 1 67   ? -17.130 -81.113 -78.227  1.00 50.07  ? 67   GLN B CB  1 
ATOM 502  C CG  . GLN A 1 67   ? -18.527 -80.833 -78.774  1.00 52.63  ? 67   GLN B CG  1 
ATOM 503  C CD  . GLN A 1 67   ? -18.875 -81.569 -80.099  1.00 60.55  ? 67   GLN B CD  1 
ATOM 504  O OE1 . GLN A 1 67   ? -18.152 -82.450 -80.539  1.00 63.62  ? 67   GLN B OE1 1 
ATOM 505  N NE2 . GLN A 1 67   ? -19.986 -81.178 -80.737  1.00 56.83  ? 67   GLN B NE2 1 
ATOM 506  N N   . ASN A 1 68   ? -14.654 -80.549 -75.818  1.00 70.40  ? 68   ASN B N   1 
ATOM 507  C CA  . ASN A 1 68   ? -13.454 -81.088 -75.197  1.00 73.45  ? 68   ASN B CA  1 
ATOM 508  C C   . ASN A 1 68   ? -13.287 -80.627 -73.752  1.00 77.18  ? 68   ASN B C   1 
ATOM 509  O O   . ASN A 1 68   ? -12.235 -80.874 -73.145  1.00 82.73  ? 68   ASN B O   1 
ATOM 510  C CB  . ASN A 1 68   ? -12.231 -80.688 -76.024  1.00 77.41  ? 68   ASN B CB  1 
ATOM 511  C CG  . ASN A 1 68   ? -12.006 -81.600 -77.207  1.00 75.57  ? 68   ASN B CG  1 
ATOM 512  O OD1 . ASN A 1 68   ? -10.980 -82.278 -77.274  1.00 93.06  ? 68   ASN B OD1 1 
ATOM 513  N ND2 . ASN A 1 68   ? -12.969 -81.658 -78.127  1.00 75.68  ? 68   ASN B ND2 1 
ATOM 514  N N   . MET A 1 69   ? -14.286 -79.952 -73.189  1.00 80.96  ? 69   MET B N   1 
ATOM 515  C CA  . MET A 1 69   ? -14.188 -79.410 -71.834  1.00 79.21  ? 69   MET B CA  1 
ATOM 516  C C   . MET A 1 69   ? -14.913 -80.324 -70.860  1.00 86.48  ? 69   MET B C   1 
ATOM 517  O O   . MET A 1 69   ? -15.929 -79.978 -70.276  1.00 94.64  ? 69   MET B O   1 
ATOM 518  C CB  . MET A 1 69   ? -14.771 -78.013 -71.774  1.00 71.63  ? 69   MET B CB  1 
ATOM 519  C CG  . MET A 1 69   ? -14.076 -77.025 -72.630  1.00 77.19  ? 69   MET B CG  1 
ATOM 520  S SD  . MET A 1 69   ? -12.332 -76.869 -72.295  1.00 88.93  ? 69   MET B SD  1 
ATOM 521  C CE  . MET A 1 69   ? -12.289 -76.669 -70.533  1.00 86.46  ? 69   MET B CE  1 
ATOM 522  N N   . ASN A 1 70   ? -14.393 -81.530 -70.725  1.00 95.71  ? 70   ASN B N   1 
ATOM 523  C CA  . ASN A 1 70   ? -14.932 -82.456 -69.757  1.00 90.02  ? 70   ASN B CA  1 
ATOM 524  C C   . ASN A 1 70   ? -13.773 -83.219 -69.141  1.00 96.17  ? 70   ASN B C   1 
ATOM 525  O O   . ASN A 1 70   ? -12.669 -83.277 -69.701  1.00 96.09  ? 70   ASN B O   1 
ATOM 526  C CB  . ASN A 1 70   ? -15.969 -83.399 -70.389  1.00 87.17  ? 70   ASN B CB  1 
ATOM 527  C CG  . ASN A 1 70   ? -15.527 -83.957 -71.732  1.00 90.47  ? 70   ASN B CG  1 
ATOM 528  O OD1 . ASN A 1 70   ? -14.375 -84.370 -71.904  1.00 101.57 ? 70   ASN B OD1 1 
ATOM 529  N ND2 . ASN A 1 70   ? -16.459 -84.030 -72.673  1.00 80.80  ? 70   ASN B ND2 1 
ATOM 530  N N   . GLY A 1 71   ? -14.037 -83.804 -67.973  1.00 113.02 ? 71   GLY B N   1 
ATOM 531  C CA  . GLY A 1 71   ? -12.978 -84.452 -67.224  1.00 97.89  ? 71   GLY B CA  1 
ATOM 532  C C   . GLY A 1 71   ? -12.149 -83.404 -66.518  1.00 92.40  ? 71   GLY B C   1 
ATOM 533  O O   . GLY A 1 71   ? -10.913 -83.409 -66.570  1.00 82.38  ? 71   GLY B O   1 
ATOM 534  N N   . ILE A 1 72   ? -12.851 -82.473 -65.877  1.00 92.12  ? 72   ILE B N   1 
ATOM 535  C CA  . ILE A 1 72   ? -12.255 -81.346 -65.175  1.00 89.60  ? 72   ILE B CA  1 
ATOM 536  C C   . ILE A 1 72   ? -12.874 -81.246 -63.791  1.00 95.74  ? 72   ILE B C   1 
ATOM 537  O O   . ILE A 1 72   ? -14.091 -81.393 -63.630  1.00 104.85 ? 72   ILE B O   1 
ATOM 538  C CB  . ILE A 1 72   ? -12.447 -80.043 -65.970  1.00 92.25  ? 72   ILE B CB  1 
ATOM 539  C CG1 . ILE A 1 72   ? -11.948 -80.256 -67.390  1.00 89.43  ? 72   ILE B CG1 1 
ATOM 540  C CG2 . ILE A 1 72   ? -11.730 -78.882 -65.324  1.00 97.32  ? 72   ILE B CG2 1 
ATOM 541  C CD1 . ILE A 1 72   ? -11.920 -79.033 -68.165  1.00 90.34  ? 72   ILE B CD1 1 
ATOM 542  N N   . ASP A 1 73   ? -12.035 -80.995 -62.793  1.00 96.23  ? 73   ASP B N   1 
ATOM 543  C CA  . ASP A 1 73   ? -12.469 -81.038 -61.406  1.00 101.61 ? 73   ASP B CA  1 
ATOM 544  C C   . ASP A 1 73   ? -13.103 -79.726 -60.973  1.00 95.63  ? 73   ASP B C   1 
ATOM 545  O O   . ASP A 1 73   ? -12.593 -78.644 -61.277  1.00 93.19  ? 73   ASP B O   1 
ATOM 546  C CB  . ASP A 1 73   ? -11.285 -81.357 -60.500  1.00 88.44  ? 73   ASP B CB  1 
ATOM 547  C CG  . ASP A 1 73   ? -10.586 -82.626 -60.904  1.00 92.49  ? 73   ASP B CG  1 
ATOM 548  O OD1 . ASP A 1 73   ? -11.160 -83.377 -61.721  1.00 90.84  ? 73   ASP B OD1 1 
ATOM 549  O OD2 . ASP A 1 73   ? -9.456  -82.869 -60.417  1.00 102.84 ? 73   ASP B OD2 1 
ATOM 550  N N   . ASN A 1 74   ? -14.218 -79.839 -60.247  1.00 94.94  ? 74   ASN B N   1 
ATOM 551  C CA  . ASN A 1 74   ? -14.866 -78.737 -59.539  1.00 102.28 ? 74   ASN B CA  1 
ATOM 552  C C   . ASN A 1 74   ? -15.502 -77.739 -60.487  1.00 100.04 ? 74   ASN B C   1 
ATOM 553  O O   . ASN A 1 74   ? -15.602 -76.549 -60.171  1.00 95.30  ? 74   ASN B O   1 
ATOM 554  C CB  . ASN A 1 74   ? -13.885 -78.013 -58.609  1.00 101.74 ? 74   ASN B CB  1 
ATOM 555  C CG  . ASN A 1 74   ? -13.030 -78.981 -57.815  1.00 112.01 ? 74   ASN B CG  1 
ATOM 556  O OD1 . ASN A 1 74   ? -11.834 -79.129 -58.096  1.00 110.23 ? 74   ASN B OD1 1 
ATOM 557  N ND2 . ASN A 1 74   ? -13.632 -79.654 -56.829  1.00 113.45 ? 74   ASN B ND2 1 
ATOM 558  N N   . LEU A 1 75   ? -15.930 -78.195 -61.652  1.00 90.66  ? 75   LEU B N   1 
ATOM 559  C CA  . LEU A 1 75   ? -16.526 -77.302 -62.624  1.00 94.33  ? 75   LEU B CA  1 
ATOM 560  C C   . LEU A 1 75   ? -17.996 -77.091 -62.276  1.00 100.31 ? 75   LEU B C   1 
ATOM 561  O O   . LEU A 1 75   ? -18.794 -78.035 -62.362  1.00 92.75  ? 75   LEU B O   1 
ATOM 562  C CB  . LEU A 1 75   ? -16.359 -77.884 -64.024  1.00 94.28  ? 75   LEU B CB  1 
ATOM 563  C CG  . LEU A 1 75   ? -17.115 -77.166 -65.138  1.00 95.33  ? 75   LEU B CG  1 
ATOM 564  C CD1 . LEU A 1 75   ? -16.482 -75.816 -65.420  1.00 84.59  ? 75   LEU B CD1 1 
ATOM 565  C CD2 . LEU A 1 75   ? -17.164 -78.025 -66.385  1.00 100.83 ? 75   LEU B CD2 1 
ATOM 566  N N   . MET A 1 76   ? -18.351 -75.856 -61.883  1.00 92.22  ? 76   MET B N   1 
ATOM 567  C CA  . MET A 1 76   ? -19.745 -75.460 -61.699  1.00 85.24  ? 76   MET B CA  1 
ATOM 568  C C   . MET A 1 76   ? -20.609 -75.332 -62.951  1.00 88.03  ? 76   MET B C   1 
ATOM 569  O O   . MET A 1 76   ? -21.635 -76.010 -63.066  1.00 92.99  ? 76   MET B O   1 
ATOM 570  C CB  . MET A 1 76   ? -19.821 -74.100 -61.020  1.00 102.07 ? 76   MET B CB  1 
ATOM 571  C CG  . MET A 1 76   ? -19.439 -74.145 -59.567  1.00 106.10 ? 76   MET B CG  1 
ATOM 572  S SD  . MET A 1 76   ? -20.013 -72.724 -58.607  1.00 116.98 ? 76   MET B SD  1 
ATOM 573  C CE  . MET A 1 76   ? -19.996 -71.385 -59.808  1.00 108.01 ? 76   MET B CE  1 
ATOM 574  N N   . TYR A 1 77   ? -20.231 -74.439 -63.871  1.00 91.72  ? 77   TYR B N   1 
ATOM 575  C CA  . TYR A 1 77   ? -20.925 -74.301 -65.147  1.00 93.26  ? 77   TYR B CA  1 
ATOM 576  C C   . TYR A 1 77   ? -19.944 -73.713 -66.163  1.00 93.22  ? 77   TYR B C   1 
ATOM 577  O O   . TYR A 1 77   ? -18.843 -73.241 -65.823  1.00 89.63  ? 77   TYR B O   1 
ATOM 578  C CB  . TYR A 1 77   ? -22.214 -73.461 -65.114  1.00 90.35  ? 77   TYR B CB  1 
ATOM 579  C CG  . TYR A 1 77   ? -22.092 -72.162 -64.350  1.00 92.01  ? 77   TYR B CG  1 
ATOM 580  C CD1 . TYR A 1 77   ? -21.229 -71.162 -64.765  1.00 93.88  ? 77   TYR B CD1 1 
ATOM 581  C CD2 . TYR A 1 77   ? -22.830 -71.946 -63.194  1.00 98.51  ? 77   TYR B CD2 1 
ATOM 582  C CE1 . TYR A 1 77   ? -21.105 -69.979 -64.051  1.00 106.11 ? 77   TYR B CE1 1 
ATOM 583  C CE2 . TYR A 1 77   ? -22.712 -70.764 -62.476  1.00 104.97 ? 77   TYR B CE2 1 
ATOM 584  C CZ  . TYR A 1 77   ? -21.850 -69.787 -62.908  1.00 102.59 ? 77   TYR B CZ  1 
ATOM 585  O OH  . TYR A 1 77   ? -21.740 -68.620 -62.195  1.00 115.91 ? 77   TYR B OH  1 
ATOM 586  N N   . MET A 1 78   ? -20.414 -73.745 -67.413  1.00 79.38  ? 78   MET B N   1 
ATOM 587  C CA  . MET A 1 78   ? -19.616 -73.201 -68.530  1.00 75.56  ? 78   MET B CA  1 
ATOM 588  C C   . MET A 1 78   ? -20.561 -72.424 -69.444  1.00 82.84  ? 78   MET B C   1 
ATOM 589  O O   . MET A 1 78   ? -21.598 -72.982 -69.838  1.00 83.77  ? 78   MET B O   1 
ATOM 590  C CB  . MET A 1 78   ? -18.959 -74.339 -69.316  1.00 79.36  ? 78   MET B CB  1 
ATOM 591  C CG  . MET A 1 78   ? -18.194 -73.895 -70.543  1.00 84.56  ? 78   MET B CG  1 
ATOM 592  S SD  . MET A 1 78   ? -17.407 -75.283 -71.373  1.00 97.62  ? 78   MET B SD  1 
ATOM 593  C CE  . MET A 1 78   ? -18.860 -76.041 -72.090  1.00 78.81  ? 78   MET B CE  1 
ATOM 594  N N   . SER A 1 79   ? -20.286 -71.145 -69.654  1.00 71.36  ? 79   SER B N   1 
ATOM 595  C CA  . SER A 1 79   ? -21.029 -70.344 -70.623  1.00 71.71  ? 79   SER B CA  1 
ATOM 596  C C   . SER A 1 79   ? -20.067 -69.749 -71.648  1.00 76.46  ? 79   SER B C   1 
ATOM 597  O O   . SER A 1 79   ? -18.884 -69.481 -71.352  1.00 79.61  ? 79   SER B O   1 
ATOM 598  C CB  . SER A 1 79   ? -21.809 -69.204 -69.982  1.00 65.56  ? 79   SER B CB  1 
ATOM 599  O OG  . SER A 1 79   ? -20.941 -68.118 -69.680  1.00 75.31  ? 79   SER B OG  1 
ATOM 600  N N   . SER A 1 80   ? -20.595 -69.505 -72.850  1.00 69.12  ? 80   SER B N   1 
ATOM 601  C CA  . SER A 1 80   ? -19.750 -69.067 -73.946  1.00 62.67  ? 80   SER B CA  1 
ATOM 602  C C   . SER A 1 80   ? -20.561 -68.214 -74.898  1.00 65.14  ? 80   SER B C   1 
ATOM 603  O O   . SER A 1 80   ? -21.783 -68.395 -75.020  1.00 75.35  ? 80   SER B O   1 
ATOM 604  C CB  . SER A 1 80   ? -19.199 -70.256 -74.707  1.00 69.37  ? 80   SER B CB  1 
ATOM 605  O OG  . SER A 1 80   ? -20.188 -70.702 -75.607  1.00 60.99  ? 80   SER B OG  1 
ATOM 606  N N   . ASN A 1 81   ? -19.885 -67.295 -75.595  1.00 66.31  ? 81   ASN B N   1 
ATOM 607  C CA  . ASN A 1 81   ? -20.582 -66.509 -76.615  1.00 68.19  ? 81   ASN B CA  1 
ATOM 608  C C   . ASN A 1 81   ? -19.723 -66.325 -77.868  1.00 66.51  ? 81   ASN B C   1 
ATOM 609  O O   . ASN A 1 81   ? -18.507 -66.118 -77.786  1.00 58.67  ? 81   ASN B O   1 
ATOM 610  C CB  . ASN A 1 81   ? -21.056 -65.151 -76.044  1.00 60.70  ? 81   ASN B CB  1 
ATOM 611  C CG  . ASN A 1 81   ? -19.928 -64.319 -75.471  1.00 75.71  ? 81   ASN B CG  1 
ATOM 612  O OD1 . ASN A 1 81   ? -18.967 -63.971 -76.163  1.00 94.74  ? 81   ASN B OD1 1 
ATOM 613  N ND2 . ASN A 1 81   ? -20.044 -63.981 -74.201  1.00 85.99  ? 81   ASN B ND2 1 
ATOM 614  N N   . SER A 1 82   ? -20.376 -66.420 -79.024  1.00 52.26  ? 82   SER B N   1 
ATOM 615  C CA  . SER A 1 82   ? -19.746 -66.322 -80.336  1.00 60.89  ? 82   SER B CA  1 
ATOM 616  C C   . SER A 1 82   ? -20.383 -65.188 -81.117  1.00 54.98  ? 82   SER B C   1 
ATOM 617  O O   . SER A 1 82   ? -21.463 -65.365 -81.669  1.00 56.59  ? 82   SER B O   1 
ATOM 618  C CB  . SER A 1 82   ? -19.887 -67.630 -81.131  1.00 55.47  ? 82   SER B CB  1 
ATOM 619  O OG  . SER A 1 82   ? -19.557 -68.749 -80.340  1.00 59.57  ? 82   SER B OG  1 
ATOM 620  N N   . ASP A 1 83   ? -19.658 -64.071 -81.193  1.00 58.13  ? 83   ASP B N   1 
ATOM 621  C CA  . ASP A 1 83   ? -20.199 -62.846 -81.826  1.00 68.42  ? 83   ASP B CA  1 
ATOM 622  C C   . ASP A 1 83   ? -19.813 -62.697 -83.290  1.00 59.53  ? 83   ASP B C   1 
ATOM 623  O O   . ASP A 1 83   ? -19.143 -63.577 -83.823  1.00 67.13  ? 83   ASP B O   1 
ATOM 624  C CB  . ASP A 1 83   ? -19.738 -61.588 -81.090  1.00 68.87  ? 83   ASP B CB  1 
ATOM 625  C CG  . ASP A 1 83   ? -18.243 -61.520 -80.859  1.00 71.46  ? 83   ASP B CG  1 
ATOM 626  O OD1 . ASP A 1 83   ? -17.500 -61.502 -81.855  1.00 75.70  ? 83   ASP B OD1 1 
ATOM 627  O OD2 . ASP A 1 83   ? -17.841 -61.478 -79.683  1.00 88.39  ? 83   ASP B OD2 1 
ATOM 628  N N   . SER A 1 84   ? -20.175 -61.564 -83.873  1.00 68.03  ? 84   SER B N   1 
ATOM 629  C CA  . SER A 1 84   ? -19.975 -61.312 -85.289  1.00 64.13  ? 84   SER B CA  1 
ATOM 630  C C   . SER A 1 84   ? -18.788 -60.411 -85.566  1.00 58.50  ? 84   SER B C   1 
ATOM 631  O O   . SER A 1 84   ? -18.564 -60.049 -86.726  1.00 55.63  ? 84   SER B O   1 
ATOM 632  C CB  . SER A 1 84   ? -21.249 -60.715 -85.860  1.00 63.58  ? 84   SER B CB  1 
ATOM 633  O OG  . SER A 1 84   ? -21.510 -59.532 -85.105  1.00 82.44  ? 84   SER B OG  1 
ATOM 634  N N   . THR A 1 85   ? -18.000 -60.188 -84.516  1.00 53.15  ? 85   THR B N   1 
ATOM 635  C CA  . THR A 1 85   ? -16.724 -59.461 -84.658  1.00 50.68  ? 85   THR B CA  1 
ATOM 636  C C   . THR A 1 85   ? -15.657 -60.529 -84.871  1.00 63.89  ? 85   THR B C   1 
ATOM 637  O O   . THR A 1 85   ? -14.481 -60.170 -85.014  1.00 68.51  ? 85   THR B O   1 
ATOM 638  C CB  . THR A 1 85   ? -16.421 -58.691 -83.375  1.00 61.34  ? 85   THR B CB  1 
ATOM 639  O OG1 . THR A 1 85   ? -15.808 -59.597 -82.460  1.00 52.27  ? 85   THR B OG1 1 
ATOM 640  C CG2 . THR A 1 85   ? -17.659 -58.096 -82.746  1.00 60.68  ? 85   THR B CG2 1 
ATOM 641  N N   . GLY A 1 86   ? -16.065 -61.800 -84.862  1.00 69.33  ? 86   GLY B N   1 
ATOM 642  C CA  . GLY A 1 86   ? -15.134 -62.923 -85.059  1.00 58.89  ? 86   GLY B CA  1 
ATOM 643  C C   . GLY A 1 86   ? -14.537 -63.384 -83.750  1.00 63.57  ? 86   GLY B C   1 
ATOM 644  O O   . GLY A 1 86   ? -13.550 -64.114 -83.794  1.00 73.64  ? 86   GLY B O   1 
ATOM 645  N N   . THR A 1 87   ? -15.142 -63.017 -82.626  1.00 59.63  ? 87   THR B N   1 
ATOM 646  C CA  . THR A 1 87   ? -14.518 -63.326 -81.317  1.00 63.31  ? 87   THR B CA  1 
ATOM 647  C C   . THR A 1 87   ? -15.292 -64.420 -80.583  1.00 64.08  ? 87   THR B C   1 
ATOM 648  O O   . THR A 1 87   ? -16.508 -64.520 -80.784  1.00 63.62  ? 87   THR B O   1 
ATOM 649  C CB  . THR A 1 87   ? -14.380 -62.049 -80.482  1.00 66.23  ? 87   THR B CB  1 
ATOM 650  O OG1 . THR A 1 87   ? -13.993 -60.991 -81.357  1.00 63.60  ? 87   THR B OG1 1 
ATOM 651  C CG2 . THR A 1 87   ? -13.366 -62.176 -79.367  1.00 72.85  ? 87   THR B CG2 1 
ATOM 652  N N   . VAL A 1 88   ? -14.587 -65.218 -79.784  1.00 54.50  ? 88   VAL B N   1 
ATOM 653  C CA  . VAL A 1 88   ? -15.238 -66.291 -78.987  1.00 59.27  ? 88   VAL B CA  1 
ATOM 654  C C   . VAL A 1 88   ? -14.749 -66.159 -77.549  1.00 64.93  ? 88   VAL B C   1 
ATOM 655  O O   . VAL A 1 88   ? -13.533 -66.110 -77.351  1.00 69.11  ? 88   VAL B O   1 
ATOM 656  C CB  . VAL A 1 88   ? -14.924 -67.690 -79.538  1.00 51.72  ? 88   VAL B CB  1 
ATOM 657  C CG1 . VAL A 1 88   ? -15.128 -68.770 -78.490  1.00 53.48  ? 88   VAL B CG1 1 
ATOM 658  C CG2 . VAL A 1 88   ? -15.748 -67.999 -80.770  1.00 52.74  ? 88   VAL B CG2 1 
ATOM 659  N N   . GLN A 1 89   ? -15.672 -66.067 -76.597  1.00 68.25  ? 89   GLN B N   1 
ATOM 660  C CA  . GLN A 1 89   ? -15.281 -66.035 -75.170  1.00 65.25  ? 89   GLN B CA  1 
ATOM 661  C C   . GLN A 1 89   ? -15.991 -67.195 -74.474  1.00 64.85  ? 89   GLN B C   1 
ATOM 662  O O   . GLN A 1 89   ? -17.219 -67.257 -74.551  1.00 65.60  ? 89   GLN B O   1 
ATOM 663  C CB  . GLN A 1 89   ? -15.638 -64.687 -74.548  1.00 75.02  ? 89   GLN B CB  1 
ATOM 664  C CG  . GLN A 1 89   ? -15.224 -63.495 -75.393  1.00 75.56  ? 89   GLN B CG  1 
ATOM 665  C CD  . GLN A 1 89   ? -14.298 -62.584 -74.629  1.00 91.67  ? 89   GLN B CD  1 
ATOM 666  O OE1 . GLN A 1 89   ? -13.430 -63.035 -73.887  1.00 85.35  ? 89   GLN B OE1 1 
ATOM 667  N NE2 . GLN A 1 89   ? -14.484 -61.286 -74.801  1.00 91.49  ? 89   GLN B NE2 1 
ATOM 668  N N   . ILE A 1 90   ? -15.225 -68.090 -73.860  1.00 62.53  ? 90   ILE B N   1 
ATOM 669  C CA  . ILE A 1 90   ? -15.820 -69.236 -73.121  1.00 70.00  ? 90   ILE B CA  1 
ATOM 670  C C   . ILE A 1 90   ? -15.402 -69.124 -71.655  1.00 76.13  ? 90   ILE B C   1 
ATOM 671  O O   . ILE A 1 90   ? -14.207 -69.277 -71.381  1.00 78.56  ? 90   ILE B O   1 
ATOM 672  C CB  . ILE A 1 90   ? -15.365 -70.575 -73.728  1.00 73.22  ? 90   ILE B CB  1 
ATOM 673  C CG1 . ILE A 1 90   ? -15.535 -70.604 -75.248  1.00 72.58  ? 90   ILE B CG1 1 
ATOM 674  C CG2 . ILE A 1 90   ? -16.087 -71.732 -73.062  1.00 70.58  ? 90   ILE B CG2 1 
ATOM 675  C CD1 . ILE A 1 90   ? -15.404 -71.981 -75.848  1.00 72.15  ? 90   ILE B CD1 1 
ATOM 676  N N   . THR A 1 91   ? -16.354 -68.867 -70.757  1.00 79.99  ? 91   THR B N   1 
ATOM 677  C CA  . THR A 1 91   ? -16.035 -68.789 -69.347  1.00 83.31  ? 91   THR B CA  1 
ATOM 678  C C   . THR A 1 91   ? -16.391 -70.109 -68.695  1.00 79.69  ? 91   THR B C   1 
ATOM 679  O O   . THR A 1 91   ? -17.532 -70.595 -68.822  1.00 87.67  ? 91   THR B O   1 
ATOM 680  C CB  . THR A 1 91   ? -16.766 -67.660 -68.643  1.00 81.37  ? 91   THR B CB  1 
ATOM 681  O OG1 . THR A 1 91   ? -16.648 -66.462 -69.416  1.00 76.96  ? 91   THR B OG1 1 
ATOM 682  C CG2 . THR A 1 91   ? -16.121 -67.457 -67.302  1.00 86.95  ? 91   THR B CG2 1 
ATOM 683  N N   . LEU A 1 92   ? -15.408 -70.688 -68.017  1.00 74.49  ? 92   LEU B N   1 
ATOM 684  C CA  . LEU A 1 92   ? -15.620 -71.831 -67.149  1.00 80.38  ? 92   LEU B CA  1 
ATOM 685  C C   . LEU A 1 92   ? -15.488 -71.366 -65.707  1.00 91.73  ? 92   LEU B C   1 
ATOM 686  O O   . LEU A 1 92   ? -14.432 -70.858 -65.312  1.00 89.05  ? 92   LEU B O   1 
ATOM 687  C CB  . LEU A 1 92   ? -14.617 -72.933 -67.443  1.00 84.15  ? 92   LEU B CB  1 
ATOM 688  C CG  . LEU A 1 92   ? -14.821 -73.641 -68.768  1.00 79.23  ? 92   LEU B CG  1 
ATOM 689  C CD1 . LEU A 1 92   ? -13.922 -73.033 -69.854  1.00 79.45  ? 92   LEU B CD1 1 
ATOM 690  C CD2 . LEU A 1 92   ? -14.553 -75.093 -68.539  1.00 73.88  ? 92   LEU B CD2 1 
ATOM 691  N N   . THR A 1 93   ? -16.555 -71.538 -64.928  1.00 96.82  ? 93   THR B N   1 
ATOM 692  C CA  . THR A 1 93   ? -16.575 -71.141 -63.528  1.00 103.02 ? 93   THR B CA  1 
ATOM 693  C C   . THR A 1 93   ? -16.585 -72.386 -62.648  1.00 98.20  ? 93   THR B C   1 
ATOM 694  O O   . THR A 1 93   ? -17.153 -73.429 -63.020  1.00 95.71  ? 93   THR B O   1 
ATOM 695  C CB  . THR A 1 93   ? -17.775 -70.242 -63.225  1.00 108.37 ? 93   THR B CB  1 
ATOM 696  O OG1 . THR A 1 93   ? -17.830 -69.182 -64.193  1.00 107.25 ? 93   THR B OG1 1 
ATOM 697  C CG2 . THR A 1 93   ? -17.650 -69.623 -61.848  1.00 121.81 ? 93   THR B CG2 1 
ATOM 698  N N   . PHE A 1 94   ? -15.918 -72.275 -61.499  1.00 101.40 ? 94   PHE B N   1 
ATOM 699  C CA  . PHE A 1 94   ? -15.604 -73.401 -60.630  1.00 100.29 ? 94   PHE B CA  1 
ATOM 700  C C   . PHE A 1 94   ? -16.154 -73.174 -59.219  1.00 109.55 ? 94   PHE B C   1 
ATOM 701  O O   . PHE A 1 94   ? -16.505 -72.050 -58.828  1.00 108.23 ? 94   PHE B O   1 
ATOM 702  C CB  . PHE A 1 94   ? -14.087 -73.630 -60.562  1.00 93.03  ? 94   PHE B CB  1 
ATOM 703  C CG  . PHE A 1 94   ? -13.455 -73.976 -61.887  1.00 100.75 ? 94   PHE B CG  1 
ATOM 704  C CD1 . PHE A 1 94   ? -13.280 -73.008 -62.879  1.00 104.61 ? 94   PHE B CD1 1 
ATOM 705  C CD2 . PHE A 1 94   ? -13.015 -75.261 -62.138  1.00 93.62  ? 94   PHE B CD2 1 
ATOM 706  C CE1 . PHE A 1 94   ? -12.697 -73.331 -64.099  1.00 88.51  ? 94   PHE B CE1 1 
ATOM 707  C CE2 . PHE A 1 94   ? -12.437 -75.581 -63.347  1.00 95.93  ? 94   PHE B CE2 1 
ATOM 708  C CZ  . PHE A 1 94   ? -12.277 -74.613 -64.326  1.00 94.74  ? 94   PHE B CZ  1 
ATOM 709  N N   . GLU A 1 95   ? -16.219 -74.277 -58.458  1.00 104.69 ? 95   GLU B N   1 
ATOM 710  C CA  . GLU A 1 95   ? -16.501 -74.235 -57.024  1.00 107.45 ? 95   GLU B CA  1 
ATOM 711  C C   . GLU A 1 95   ? -15.690 -73.142 -56.343  1.00 103.70 ? 95   GLU B C   1 
ATOM 712  O O   . GLU A 1 95   ? -14.542 -72.888 -56.715  1.00 96.81  ? 95   GLU B O   1 
ATOM 713  C CB  . GLU A 1 95   ? -16.142 -75.579 -56.363  1.00 109.22 ? 95   GLU B CB  1 
ATOM 714  C CG  . GLU A 1 95   ? -17.066 -76.773 -56.615  1.00 111.40 ? 95   GLU B CG  1 
ATOM 715  C CD  . GLU A 1 95   ? -18.474 -76.368 -57.017  1.00 117.01 ? 95   GLU B CD  1 
ATOM 716  O OE1 . GLU A 1 95   ? -18.895 -76.737 -58.132  1.00 118.45 ? 95   GLU B OE1 1 
ATOM 717  O OE2 . GLU A 1 95   ? -19.142 -75.652 -56.233  1.00 126.43 ? 95   GLU B OE2 1 
ATOM 718  N N   . SER A 1 96   ? -16.275 -72.519 -55.317  1.00 106.93 ? 96   SER B N   1 
ATOM 719  C CA  . SER A 1 96   ? -15.480 -71.627 -54.481  1.00 99.81  ? 96   SER B CA  1 
ATOM 720  C C   . SER A 1 96   ? -14.367 -72.411 -53.795  1.00 101.96 ? 96   SER B C   1 
ATOM 721  O O   . SER A 1 96   ? -14.538 -73.579 -53.424  1.00 90.86  ? 96   SER B O   1 
ATOM 722  C CB  . SER A 1 96   ? -16.348 -70.913 -53.450  1.00 93.42  ? 96   SER B CB  1 
ATOM 723  O OG  . SER A 1 96   ? -17.083 -69.864 -54.055  1.00 109.92 ? 96   SER B OG  1 
ATOM 724  N N   . GLY A 1 97   ? -13.200 -71.769 -53.677  1.00 105.88 ? 97   GLY B N   1 
ATOM 725  C CA  . GLY A 1 97   ? -12.024 -72.386 -53.097  1.00 97.24  ? 97   GLY B CA  1 
ATOM 726  C C   . GLY A 1 97   ? -11.272 -73.338 -53.999  1.00 104.88 ? 97   GLY B C   1 
ATOM 727  O O   . GLY A 1 97   ? -10.255 -73.895 -53.566  1.00 107.99 ? 97   GLY B O   1 
ATOM 728  N N   . THR A 1 98   ? -11.734 -73.562 -55.226  1.00 104.26 ? 98   THR B N   1 
ATOM 729  C CA  . THR A 1 98   ? -10.945 -74.329 -56.176  1.00 99.58  ? 98   THR B CA  1 
ATOM 730  C C   . THR A 1 98   ? -9.626  -73.620 -56.452  1.00 99.23  ? 98   THR B C   1 
ATOM 731  O O   . THR A 1 98   ? -9.519  -72.394 -56.336  1.00 100.53 ? 98   THR B O   1 
ATOM 732  C CB  . THR A 1 98   ? -11.720 -74.538 -57.474  1.00 100.12 ? 98   THR B CB  1 
ATOM 733  O OG1 . THR A 1 98   ? -13.112 -74.759 -57.182  1.00 103.66 ? 98   THR B OG1 1 
ATOM 734  C CG2 . THR A 1 98   ? -11.159 -75.730 -58.220  1.00 103.87 ? 98   THR B CG2 1 
ATOM 735  N N   . ASP A 1 99   ? -8.606  -74.404 -56.802  1.00 96.74  ? 99   ASP B N   1 
ATOM 736  C CA  . ASP A 1 99   ? -7.265  -73.864 -57.024  1.00 98.34  ? 99   ASP B CA  1 
ATOM 737  C C   . ASP A 1 99   ? -7.209  -73.162 -58.389  1.00 107.68 ? 99   ASP B C   1 
ATOM 738  O O   . ASP A 1 99   ? -7.247  -73.816 -59.441  1.00 103.51 ? 99   ASP B O   1 
ATOM 739  C CB  . ASP A 1 99   ? -6.242  -74.990 -56.924  1.00 86.34  ? 99   ASP B CB  1 
ATOM 740  C CG  . ASP A 1 99   ? -4.827  -74.484 -56.833  1.00 101.40 ? 99   ASP B CG  1 
ATOM 741  O OD1 . ASP A 1 99   ? -4.598  -73.273 -57.082  1.00 104.55 ? 99   ASP B OD1 1 
ATOM 742  O OD2 . ASP A 1 99   ? -3.935  -75.304 -56.507  1.00 102.57 ? 99   ASP B OD2 1 
ATOM 743  N N   . ALA A 1 100  ? -7.119  -71.822 -58.372  1.00 101.03 ? 100  ALA B N   1 
ATOM 744  C CA  . ALA A 1 100  ? -7.109  -71.036 -59.606  1.00 96.47  ? 100  ALA B CA  1 
ATOM 745  C C   . ALA A 1 100  ? -6.013  -71.485 -60.554  1.00 101.36 ? 100  ALA B C   1 
ATOM 746  O O   . ALA A 1 100  ? -6.156  -71.379 -61.776  1.00 106.56 ? 100  ALA B O   1 
ATOM 747  C CB  . ALA A 1 100  ? -6.927  -69.554 -59.281  1.00 101.94 ? 100  ALA B CB  1 
ATOM 748  N N   . ASP A 1 101  ? -4.897  -71.965 -60.000  1.00 101.67 ? 101  ASP B N   1 
ATOM 749  C CA  . ASP A 1 101  ? -3.808  -72.494 -60.812  1.00 99.68  ? 101  ASP B CA  1 
ATOM 750  C C   . ASP A 1 101  ? -4.156  -73.853 -61.403  1.00 93.10  ? 101  ASP B C   1 
ATOM 751  O O   . ASP A 1 101  ? -3.954  -74.084 -62.595  1.00 91.32  ? 101  ASP B O   1 
ATOM 752  C CB  . ASP A 1 101  ? -2.527  -72.575 -59.982  1.00 101.69 ? 101  ASP B CB  1 
ATOM 753  C CG  . ASP A 1 101  ? -1.976  -71.198 -59.634  1.00 121.11 ? 101  ASP B CG  1 
ATOM 754  O OD1 . ASP A 1 101  ? -2.398  -70.204 -60.278  1.00 118.43 ? 101  ASP B OD1 1 
ATOM 755  O OD2 . ASP A 1 101  ? -1.092  -71.111 -58.752  1.00 123.75 ? 101  ASP B OD2 1 
ATOM 756  N N   . ILE A 1 102  ? -4.676  -74.767 -60.587  1.00 93.78  ? 102  ILE B N   1 
ATOM 757  C CA  . ILE A 1 102  ? -4.966  -76.113 -61.076  1.00 96.19  ? 102  ILE B CA  1 
ATOM 758  C C   . ILE A 1 102  ? -6.100  -76.085 -62.090  1.00 94.00  ? 102  ILE B C   1 
ATOM 759  O O   . ILE A 1 102  ? -6.118  -76.866 -63.051  1.00 96.90  ? 102  ILE B O   1 
ATOM 760  C CB  . ILE A 1 102  ? -5.272  -77.055 -59.898  1.00 87.73  ? 102  ILE B CB  1 
ATOM 761  C CG1 . ILE A 1 102  ? -4.002  -77.295 -59.088  1.00 91.42  ? 102  ILE B CG1 1 
ATOM 762  C CG2 . ILE A 1 102  ? -5.874  -78.369 -60.378  1.00 90.20  ? 102  ILE B CG2 1 
ATOM 763  C CD1 . ILE A 1 102  ? -2.928  -77.972 -59.862  1.00 92.83  ? 102  ILE B CD1 1 
ATOM 764  N N   . ALA A 1 103  ? -7.064  -75.189 -61.896  1.00 95.88  ? 103  ALA B N   1 
ATOM 765  C CA  . ALA A 1 103  ? -8.170  -75.087 -62.836  1.00 88.04  ? 103  ALA B CA  1 
ATOM 766  C C   . ALA A 1 103  ? -7.680  -74.604 -64.197  1.00 92.93  ? 103  ALA B C   1 
ATOM 767  O O   . ALA A 1 103  ? -7.986  -75.217 -65.228  1.00 91.31  ? 103  ALA B O   1 
ATOM 768  C CB  . ALA A 1 103  ? -9.250  -74.159 -62.274  1.00 89.42  ? 103  ALA B CB  1 
ATOM 769  N N   . GLN A 1 104  ? -6.905  -73.509 -64.219  1.00 91.16  ? 104  GLN B N   1 
ATOM 770  C CA  . GLN A 1 104  ? -6.333  -73.014 -65.474  1.00 86.68  ? 104  GLN B CA  1 
ATOM 771  C C   . GLN A 1 104  ? -5.602  -74.129 -66.223  1.00 84.86  ? 104  GLN B C   1 
ATOM 772  O O   . GLN A 1 104  ? -5.825  -74.348 -67.415  1.00 91.46  ? 104  GLN B O   1 
ATOM 773  C CB  . GLN A 1 104  ? -5.387  -71.834 -65.202  1.00 85.01  ? 104  GLN B CB  1 
ATOM 774  C CG  . GLN A 1 104  ? -4.402  -71.516 -66.356  1.00 89.91  ? 104  GLN B CG  1 
ATOM 775  C CD  . GLN A 1 104  ? -3.816  -70.078 -66.327  1.00 86.06  ? 104  GLN B CD  1 
ATOM 776  O OE1 . GLN A 1 104  ? -4.274  -69.213 -65.603  1.00 93.58  ? 104  GLN B OE1 1 
ATOM 777  N NE2 . GLN A 1 104  ? -2.775  -69.856 -67.103  1.00 92.55  ? 104  GLN B NE2 1 
ATOM 778  N N   . VAL A 1 105  ? -4.760  -74.875 -65.521  1.00 84.97  ? 105  VAL B N   1 
ATOM 779  C CA  . VAL A 1 105  ? -3.977  -75.925 -66.163  1.00 85.84  ? 105  VAL B CA  1 
ATOM 780  C C   . VAL A 1 105  ? -4.882  -76.968 -66.799  1.00 82.60  ? 105  VAL B C   1 
ATOM 781  O O   . VAL A 1 105  ? -4.667  -77.379 -67.941  1.00 83.12  ? 105  VAL B O   1 
ATOM 782  C CB  . VAL A 1 105  ? -3.016  -76.565 -65.149  1.00 85.62  ? 105  VAL B CB  1 
ATOM 783  C CG1 . VAL A 1 105  ? -2.122  -77.569 -65.838  1.00 82.71  ? 105  VAL B CG1 1 
ATOM 784  C CG2 . VAL A 1 105  ? -2.186  -75.496 -64.501  1.00 93.10  ? 105  VAL B CG2 1 
ATOM 785  N N   . GLN A 1 106  ? -5.883  -77.438 -66.063  1.00 81.71  ? 106  GLN B N   1 
ATOM 786  C CA  . GLN A 1 106  ? -6.720  -78.496 -66.605  1.00 84.68  ? 106  GLN B CA  1 
ATOM 787  C C   . GLN A 1 106  ? -7.442  -78.022 -67.858  1.00 87.38  ? 106  GLN B C   1 
ATOM 788  O O   . GLN A 1 106  ? -7.464  -78.723 -68.882  1.00 90.40  ? 106  GLN B O   1 
ATOM 789  C CB  . GLN A 1 106  ? -7.708  -78.985 -65.549  1.00 82.72  ? 106  GLN B CB  1 
ATOM 790  C CG  . GLN A 1 106  ? -7.059  -79.919 -64.567  1.00 88.31  ? 106  GLN B CG  1 
ATOM 791  C CD  . GLN A 1 106  ? -8.041  -80.703 -63.731  1.00 88.80  ? 106  GLN B CD  1 
ATOM 792  O OE1 . GLN A 1 106  ? -9.253  -80.496 -63.800  1.00 86.12  ? 106  GLN B OE1 1 
ATOM 793  N NE2 . GLN A 1 106  ? -7.516  -81.622 -62.931  1.00 89.68  ? 106  GLN B NE2 1 
ATOM 794  N N   . VAL A 1 107  ? -8.017  -76.819 -67.806  1.00 87.69  ? 107  VAL B N   1 
ATOM 795  C CA  . VAL A 1 107  ? -8.652  -76.241 -68.988  1.00 88.15  ? 107  VAL B CA  1 
ATOM 796  C C   . VAL A 1 107  ? -7.675  -76.248 -70.159  1.00 85.39  ? 107  VAL B C   1 
ATOM 797  O O   . VAL A 1 107  ? -7.871  -76.966 -71.149  1.00 83.32  ? 107  VAL B O   1 
ATOM 798  C CB  . VAL A 1 107  ? -9.153  -74.819 -68.681  1.00 85.58  ? 107  VAL B CB  1 
ATOM 799  C CG1 . VAL A 1 107  ? -9.684  -74.144 -69.940  1.00 84.67  ? 107  VAL B CG1 1 
ATOM 800  C CG2 . VAL A 1 107  ? -10.200 -74.872 -67.617  1.00 84.83  ? 107  VAL B CG2 1 
ATOM 801  N N   . GLN A 1 108  ? -6.599  -75.459 -70.041  1.00 72.45  ? 108  GLN B N   1 
ATOM 802  C CA  . GLN A 1 108  ? -5.545  -75.409 -71.047  1.00 80.78  ? 108  GLN B CA  1 
ATOM 803  C C   . GLN A 1 108  ? -5.260  -76.770 -71.649  1.00 80.92  ? 108  GLN B C   1 
ATOM 804  O O   . GLN A 1 108  ? -5.180  -76.921 -72.869  1.00 86.32  ? 108  GLN B O   1 
ATOM 805  C CB  . GLN A 1 108  ? -4.266  -74.842 -70.430  1.00 85.44  ? 108  GLN B CB  1 
ATOM 806  C CG  . GLN A 1 108  ? -4.050  -73.361 -70.737  1.00 95.42  ? 108  GLN B CG  1 
ATOM 807  C CD  . GLN A 1 108  ? -3.104  -73.094 -71.918  1.00 99.37  ? 108  GLN B CD  1 
ATOM 808  O OE1 . GLN A 1 108  ? -3.056  -73.858 -72.884  1.00 113.06 ? 108  GLN B OE1 1 
ATOM 809  N NE2 . GLN A 1 108  ? -2.387  -71.970 -71.858  1.00 94.90  ? 108  GLN B NE2 1 
ATOM 810  N N   . ASN A 1 109  ? -5.115  -77.778 -70.800  1.00 80.31  ? 109  ASN B N   1 
ATOM 811  C CA  . ASN A 1 109  ? -4.835  -79.117 -71.293  1.00 83.91  ? 109  ASN B CA  1 
ATOM 812  C C   . ASN A 1 109  ? -5.954  -79.621 -72.203  1.00 80.90  ? 109  ASN B C   1 
ATOM 813  O O   . ASN A 1 109  ? -5.682  -80.182 -73.268  1.00 93.22  ? 109  ASN B O   1 
ATOM 814  C CB  . ASN A 1 109  ? -4.588  -80.058 -70.107  1.00 90.73  ? 109  ASN B CB  1 
ATOM 815  C CG  . ASN A 1 109  ? -3.192  -79.846 -69.456  1.00 98.21  ? 109  ASN B CG  1 
ATOM 816  O OD1 . ASN A 1 109  ? -2.472  -78.876 -69.761  1.00 90.96  ? 109  ASN B OD1 1 
ATOM 817  N ND2 . ASN A 1 109  ? -2.820  -80.757 -68.548  1.00 100.67 ? 109  ASN B ND2 1 
ATOM 818  N N   . LYS A 1 110  ? -7.215  -79.403 -71.827  1.00 78.90  ? 110  LYS B N   1 
ATOM 819  C CA  . LYS A 1 110  ? -8.322  -79.883 -72.655  1.00 82.95  ? 110  LYS B CA  1 
ATOM 820  C C   . LYS A 1 110  ? -8.523  -79.012 -73.887  1.00 82.81  ? 110  LYS B C   1 
ATOM 821  O O   . LYS A 1 110  ? -8.742  -79.541 -74.989  1.00 77.52  ? 110  LYS B O   1 
ATOM 822  C CB  . LYS A 1 110  ? -9.627  -79.945 -71.853  1.00 83.49  ? 110  LYS B CB  1 
ATOM 823  C CG  . LYS A 1 110  ? -9.667  -81.043 -70.796  1.00 84.81  ? 110  LYS B CG  1 
ATOM 824  C CD  . LYS A 1 110  ? -9.922  -82.416 -71.387  1.00 86.79  ? 110  LYS B CD  1 
ATOM 825  C CE  . LYS A 1 110  ? -9.213  -83.512 -70.585  1.00 91.48  ? 110  LYS B CE  1 
ATOM 826  N NZ  . LYS A 1 110  ? -7.740  -83.648 -70.932  1.00 87.53  ? 110  LYS B NZ  1 
ATOM 827  N N   . LEU A 1 111  ? -8.523  -77.682 -73.707  1.00 85.85  ? 111  LEU B N   1 
ATOM 828  C CA  . LEU A 1 111  ? -8.415  -76.786 -74.857  1.00 81.82  ? 111  LEU B CA  1 
ATOM 829  C C   . LEU A 1 111  ? -7.438  -77.351 -75.886  1.00 83.81  ? 111  LEU B C   1 
ATOM 830  O O   . LEU A 1 111  ? -7.823  -77.632 -77.017  1.00 85.06  ? 111  LEU B O   1 
ATOM 831  C CB  . LEU A 1 111  ? -7.948  -75.389 -74.442  1.00 75.69  ? 111  LEU B CB  1 
ATOM 832  C CG  . LEU A 1 111  ? -7.490  -74.510 -75.619  1.00 74.64  ? 111  LEU B CG  1 
ATOM 833  C CD1 . LEU A 1 111  ? -8.649  -74.062 -76.527  1.00 74.69  ? 111  LEU B CD1 1 
ATOM 834  C CD2 . LEU A 1 111  ? -6.746  -73.322 -75.145  1.00 72.97  ? 111  LEU B CD2 1 
ATOM 835  N N   . GLN A 1 112  ? -6.188  -77.570 -75.473  1.00 86.56  ? 112  GLN B N   1 
ATOM 836  C CA  . GLN A 1 112  ? -5.107  -77.983 -76.412  1.00 94.42  ? 112  GLN B CA  1 
ATOM 837  C C   . GLN A 1 112  ? -5.362  -79.321 -77.104  1.00 92.79  ? 112  GLN B C   1 
ATOM 838  O O   . GLN A 1 112  ? -4.562  -79.683 -77.973  1.00 107.44 ? 112  GLN B O   1 
ATOM 839  C CB  . GLN A 1 112  ? -3.784  -78.078 -75.657  1.00 93.26  ? 112  GLN B CB  1 
ATOM 840  C CG  . GLN A 1 112  ? -2.863  -76.896 -75.906  1.00 113.50 ? 112  GLN B CG  1 
ATOM 841  C CD  . GLN A 1 112  ? -2.187  -76.992 -77.251  1.00 142.83 ? 112  GLN B CD  1 
ATOM 842  O OE1 . GLN A 1 112  ? -2.002  -78.076 -77.799  1.00 163.45 ? 112  GLN B OE1 1 
ATOM 843  N NE2 . GLN A 1 112  ? -1.806  -75.847 -77.794  1.00 147.00 ? 112  GLN B NE2 1 
ATOM 844  N N   . LEU A 1 113  ? -6.419  -80.028 -76.740  1.00 84.73  ? 113  LEU B N   1 
ATOM 845  C CA  . LEU A 1 113  ? -6.732  -81.276 -77.475  1.00 93.34  ? 113  LEU B CA  1 
ATOM 846  C C   . LEU A 1 113  ? -7.613  -80.910 -78.664  1.00 90.25  ? 113  LEU B C   1 
ATOM 847  O O   . LEU A 1 113  ? -7.978  -81.815 -79.429  1.00 97.34  ? 113  LEU B O   1 
ATOM 848  C CB  . LEU A 1 113  ? -7.471  -82.237 -76.543  1.00 105.86 ? 113  LEU B CB  1 
ATOM 849  C CG  . LEU A 1 113  ? -6.775  -82.529 -75.216  1.00 105.66 ? 113  LEU B CG  1 
ATOM 850  C CD1 . LEU A 1 113  ? -7.559  -83.557 -74.418  1.00 98.31  ? 113  LEU B CD1 1 
ATOM 851  C CD2 . LEU A 1 113  ? -5.345  -82.998 -75.438  1.00 88.99  ? 113  LEU B CD2 1 
ATOM 852  N N   . ALA A 1 114  ? -7.949  -79.631 -78.785  1.00 78.64  ? 114  ALA B N   1 
ATOM 853  C CA  . ALA A 1 114  ? -8.835  -79.187 -79.875  1.00 69.45  ? 114  ALA B CA  1 
ATOM 854  C C   . ALA A 1 114  ? -8.051  -78.242 -80.776  1.00 63.15  ? 114  ALA B C   1 
ATOM 855  O O   . ALA A 1 114  ? -8.441  -78.066 -81.925  1.00 72.92  ? 114  ALA B O   1 
ATOM 856  C CB  . ALA A 1 114  ? -10.025 -78.500 -79.277  1.00 70.15  ? 114  ALA B CB  1 
ATOM 857  N N   . MET A 1 115  ? -6.987  -77.656 -80.245  1.00 65.21  ? 115  MET B N   1 
ATOM 858  C CA  . MET A 1 115  ? -6.192  -76.688 -81.036  1.00 56.26  ? 115  MET B CA  1 
ATOM 859  C C   . MET A 1 115  ? -5.919  -77.260 -82.427  1.00 62.35  ? 115  MET B C   1 
ATOM 860  O O   . MET A 1 115  ? -6.166  -76.542 -83.399  1.00 57.68  ? 115  MET B O   1 
ATOM 861  C CB  . MET A 1 115  ? -4.884  -76.346 -80.323  1.00 57.43  ? 115  MET B CB  1 
ATOM 862  C CG  . MET A 1 115  ? -5.075  -75.394 -79.171  1.00 73.19  ? 115  MET B CG  1 
ATOM 863  S SD  . MET A 1 115  ? -5.491  -73.753 -79.775  1.00 63.60  ? 115  MET B SD  1 
ATOM 864  C CE  . MET A 1 115  ? -4.260  -73.558 -81.061  1.00 63.45  ? 115  MET B CE  1 
ATOM 865  N N   . PRO A 1 116  ? -5.438  -78.509 -82.590  1.00 68.13  ? 116  PRO B N   1 
ATOM 866  C CA  . PRO A 1 116  ? -5.268  -79.081 -83.920  1.00 57.43  ? 116  PRO B CA  1 
ATOM 867  C C   . PRO A 1 116  ? -6.544  -79.099 -84.766  1.00 58.53  ? 116  PRO B C   1 
ATOM 868  O O   . PRO A 1 116  ? -6.432  -79.295 -85.950  1.00 60.98  ? 116  PRO B O   1 
ATOM 869  C CB  . PRO A 1 116  ? -4.920  -80.533 -83.596  1.00 56.67  ? 116  PRO B CB  1 
ATOM 870  C CG  . PRO A 1 116  ? -4.168  -80.449 -82.307  1.00 59.56  ? 116  PRO B CG  1 
ATOM 871  C CD  . PRO A 1 116  ? -4.952  -79.415 -81.539  1.00 64.03  ? 116  PRO B CD  1 
ATOM 872  N N   . LEU A 1 117  ? -7.709  -78.909 -84.150  1.00 60.84  ? 117  LEU B N   1 
ATOM 873  C CA  . LEU A 1 117  ? -8.993  -79.022 -84.890  1.00 57.10  ? 117  LEU B CA  1 
ATOM 874  C C   . LEU A 1 117  ? -9.570  -77.629 -85.133  1.00 52.29  ? 117  LEU B C   1 
ATOM 875  O O   . LEU A 1 117  ? -10.624 -77.535 -85.772  1.00 60.20  ? 117  LEU B O   1 
ATOM 876  C CB  . LEU A 1 117  ? -9.957  -79.871 -84.059  1.00 58.93  ? 117  LEU B CB  1 
ATOM 877  C CG  . LEU A 1 117  ? -9.714  -81.377 -84.076  1.00 63.30  ? 117  LEU B CG  1 
ATOM 878  C CD1 . LEU A 1 117  ? -9.158  -81.819 -85.418  1.00 66.01  ? 117  LEU B CD1 1 
ATOM 879  C CD2 . LEU A 1 117  ? -8.788  -81.790 -82.944  1.00 69.33  ? 117  LEU B CD2 1 
ATOM 880  N N   . LEU A 1 118  ? -8.892  -76.595 -84.645  1.00 52.96  ? 118  LEU B N   1 
ATOM 881  C CA  . LEU A 1 118  ? -9.362  -75.208 -84.852  1.00 50.52  ? 118  LEU B CA  1 
ATOM 882  C C   . LEU A 1 118  ? -8.827  -74.715 -86.199  1.00 46.69  ? 118  LEU B C   1 
ATOM 883  O O   . LEU A 1 118  ? -7.772  -75.197 -86.618  1.00 51.78  ? 118  LEU B O   1 
ATOM 884  C CB  . LEU A 1 118  ? -8.865  -74.357 -83.684  1.00 55.04  ? 118  LEU B CB  1 
ATOM 885  C CG  . LEU A 1 118  ? -9.474  -74.694 -82.328  1.00 49.92  ? 118  LEU B CG  1 
ATOM 886  C CD1 . LEU A 1 118  ? -9.069  -73.664 -81.290  1.00 46.49  ? 118  LEU B CD1 1 
ATOM 887  C CD2 . LEU A 1 118  ? -10.985 -74.780 -82.431  1.00 47.49  ? 118  LEU B CD2 1 
ATOM 888  N N   . PRO A 1 119  ? -9.501  -73.772 -86.891  1.00 52.25  ? 119  PRO B N   1 
ATOM 889  C CA  . PRO A 1 119  ? -8.994  -73.234 -88.160  1.00 49.44  ? 119  PRO B CA  1 
ATOM 890  C C   . PRO A 1 119  ? -7.625  -72.593 -87.965  1.00 48.63  ? 119  PRO B C   1 
ATOM 891  O O   . PRO A 1 119  ? -7.261  -72.153 -86.872  1.00 49.71  ? 119  PRO B O   1 
ATOM 892  C CB  . PRO A 1 119  ? -10.056 -72.195 -88.552  1.00 41.45  ? 119  PRO B CB  1 
ATOM 893  C CG  . PRO A 1 119  ? -11.243 -72.509 -87.708  1.00 41.90  ? 119  PRO B CG  1 
ATOM 894  C CD  . PRO A 1 119  ? -10.720 -73.064 -86.454  1.00 44.95  ? 119  PRO B CD  1 
ATOM 895  N N   . GLN A 1 120  ? -6.859  -72.535 -89.053  1.00 53.66  ? 120  GLN B N   1 
ATOM 896  C CA  . GLN A 1 120  ? -5.520  -71.970 -88.944  1.00 53.67  ? 120  GLN B CA  1 
ATOM 897  C C   . GLN A 1 120  ? -5.570  -70.487 -88.630  1.00 51.22  ? 120  GLN B C   1 
ATOM 898  O O   . GLN A 1 120  ? -4.777  -69.991 -87.829  1.00 54.71  ? 120  GLN B O   1 
ATOM 899  C CB  . GLN A 1 120  ? -4.718  -72.244 -90.210  1.00 58.58  ? 120  GLN B CB  1 
ATOM 900  C CG  . GLN A 1 120  ? -3.252  -72.323 -89.877  1.00 73.95  ? 120  GLN B CG  1 
ATOM 901  C CD  . GLN A 1 120  ? -2.947  -73.524 -88.979  1.00 83.79  ? 120  GLN B CD  1 
ATOM 902  O OE1 . GLN A 1 120  ? -2.298  -73.387 -87.934  1.00 92.77  ? 120  GLN B OE1 1 
ATOM 903  N NE2 . GLN A 1 120  ? -3.371  -74.709 -89.407  1.00 86.03  ? 120  GLN B NE2 1 
ATOM 904  N N   . GLU A 1 121  ? -6.515  -69.776 -89.232  1.00 50.67  ? 121  GLU B N   1 
ATOM 905  C CA  . GLU A 1 121  ? -6.705  -68.363 -88.974  1.00 49.92  ? 121  GLU B CA  1 
ATOM 906  C C   . GLU A 1 121  ? -6.911  -68.090 -87.503  1.00 48.94  ? 121  GLU B C   1 
ATOM 907  O O   . GLU A 1 121  ? -6.509  -67.030 -87.010  1.00 50.93  ? 121  GLU B O   1 
ATOM 908  C CB  . GLU A 1 121  ? -7.887  -67.882 -89.779  1.00 51.62  ? 121  GLU B CB  1 
ATOM 909  C CG  . GLU A 1 121  ? -7.650  -67.906 -91.238  1.00 58.61  ? 121  GLU B CG  1 
ATOM 910  C CD  . GLU A 1 121  ? -7.663  -69.303 -91.829  1.00 70.79  ? 121  GLU B CD  1 
ATOM 911  O OE1 . GLU A 1 121  ? -8.171  -70.232 -91.171  1.00 75.79  ? 121  GLU B OE1 1 
ATOM 912  O OE2 . GLU A 1 121  ? -7.144  -69.479 -92.956  1.00 93.29  ? 121  GLU B OE2 1 
ATOM 913  N N   . VAL A 1 122  ? -7.505  -69.038 -86.776  1.00 47.14  ? 122  VAL B N   1 
ATOM 914  C CA  . VAL A 1 122  ? -7.738  -68.844 -85.351  1.00 46.12  ? 122  VAL B CA  1 
ATOM 915  C C   . VAL A 1 122  ? -6.480  -69.136 -84.562  1.00 48.52  ? 122  VAL B C   1 
ATOM 916  O O   . VAL A 1 122  ? -6.096  -68.369 -83.671  1.00 54.79  ? 122  VAL B O   1 
ATOM 917  C CB  . VAL A 1 122  ? -8.923  -69.703 -84.889  1.00 46.91  ? 122  VAL B CB  1 
ATOM 918  C CG1 . VAL A 1 122  ? -9.053  -69.686 -83.402  1.00 49.45  ? 122  VAL B CG1 1 
ATOM 919  C CG2 . VAL A 1 122  ? -10.170 -69.182 -85.478  1.00 47.70  ? 122  VAL B CG2 1 
ATOM 920  N N   . GLN A 1 123  ? -5.807  -70.238 -84.896  1.00 54.75  ? 123  GLN B N   1 
ATOM 921  C CA  . GLN A 1 123  ? -4.553  -70.580 -84.228  1.00 57.59  ? 123  GLN B CA  1 
ATOM 922  C C   . GLN A 1 123  ? -3.553  -69.439 -84.313  1.00 55.00  ? 123  GLN B C   1 
ATOM 923  O O   . GLN A 1 123  ? -2.968  -69.049 -83.302  1.00 64.17  ? 123  GLN B O   1 
ATOM 924  C CB  . GLN A 1 123  ? -3.974  -71.847 -84.835  1.00 50.68  ? 123  GLN B CB  1 
ATOM 925  C CG  . GLN A 1 123  ? -4.865  -73.025 -84.580  1.00 53.11  ? 123  GLN B CG  1 
ATOM 926  C CD  . GLN A 1 123  ? -4.341  -74.301 -85.174  1.00 60.02  ? 123  GLN B CD  1 
ATOM 927  O OE1 . GLN A 1 123  ? -3.325  -74.817 -84.734  1.00 70.61  ? 123  GLN B OE1 1 
ATOM 928  N NE2 . GLN A 1 123  ? -5.025  -74.821 -86.161  1.00 54.96  ? 123  GLN B NE2 1 
ATOM 929  N N   . GLN A 1 124  ? -3.408  -68.858 -85.498  1.00 51.26  ? 124  GLN B N   1 
ATOM 930  C CA  . GLN A 1 124  ? -2.390  -67.797 -85.703  1.00 52.89  ? 124  GLN B CA  1 
ATOM 931  C C   . GLN A 1 124  ? -2.695  -66.544 -84.875  1.00 54.85  ? 124  GLN B C   1 
ATOM 932  O O   . GLN A 1 124  ? -1.768  -65.756 -84.658  1.00 62.28  ? 124  GLN B O   1 
ATOM 933  C CB  . GLN A 1 124  ? -2.311  -67.451 -87.188  1.00 59.31  ? 124  GLN B CB  1 
ATOM 934  C CG  . GLN A 1 124  ? -1.743  -68.563 -88.051  1.00 63.85  ? 124  GLN B CG  1 
ATOM 935  C CD  . GLN A 1 124  ? -2.194  -68.414 -89.481  1.00 74.45  ? 124  GLN B CD  1 
ATOM 936  O OE1 . GLN A 1 124  ? -2.978  -67.529 -89.814  1.00 81.37  ? 124  GLN B OE1 1 
ATOM 937  N NE2 . GLN A 1 124  ? -1.698  -69.285 -90.342  1.00 84.50  ? 124  GLN B NE2 1 
ATOM 938  N N   . GLN A 1 125  ? -3.938  -66.358 -84.440  1.00 65.82  ? 125  GLN B N   1 
ATOM 939  C CA  . GLN A 1 125  ? -4.326  -65.175 -83.679  1.00 55.85  ? 125  GLN B CA  1 
ATOM 940  C C   . GLN A 1 125  ? -4.107  -65.352 -82.189  1.00 60.47  ? 125  GLN B C   1 
ATOM 941  O O   . GLN A 1 125  ? -4.077  -64.366 -81.448  1.00 66.33  ? 125  GLN B O   1 
ATOM 942  C CB  . GLN A 1 125  ? -5.789  -64.862 -83.953  1.00 55.20  ? 125  GLN B CB  1 
ATOM 943  C CG  . GLN A 1 125  ? -6.055  -64.305 -85.321  1.00 56.68  ? 125  GLN B CG  1 
ATOM 944  C CD  . GLN A 1 125  ? -5.474  -62.945 -85.435  1.00 58.75  ? 125  GLN B CD  1 
ATOM 945  O OE1 . GLN A 1 125  ? -5.227  -62.318 -84.418  1.00 63.03  ? 125  GLN B OE1 1 
ATOM 946  N NE2 . GLN A 1 125  ? -5.260  -62.460 -86.662  1.00 62.62  ? 125  GLN B NE2 1 
ATOM 947  N N   . GLY A 1 126  ? -3.937  -66.588 -81.739  1.00 61.21  ? 126  GLY B N   1 
ATOM 948  C CA  . GLY A 1 126  ? -3.651  -66.869 -80.350  1.00 71.57  ? 126  GLY B CA  1 
ATOM 949  C C   . GLY A 1 126  ? -4.915  -67.238 -79.614  1.00 65.92  ? 126  GLY B C   1 
ATOM 950  O O   . GLY A 1 126  ? -5.842  -66.443 -79.550  1.00 69.18  ? 126  GLY B O   1 
ATOM 951  N N   . VAL A 1 127  ? -4.978  -68.447 -79.085  1.00 65.07  ? 127  VAL B N   1 
ATOM 952  C CA  . VAL A 1 127  ? -6.107  -68.891 -78.288  1.00 61.28  ? 127  VAL B CA  1 
ATOM 953  C C   . VAL A 1 127  ? -5.650  -68.779 -76.832  1.00 84.18  ? 127  VAL B C   1 
ATOM 954  O O   . VAL A 1 127  ? -5.042  -69.697 -76.278  1.00 78.79  ? 127  VAL B O   1 
ATOM 955  C CB  . VAL A 1 127  ? -6.531  -70.306 -78.672  1.00 65.07  ? 127  VAL B CB  1 
ATOM 956  C CG1 . VAL A 1 127  ? -7.686  -70.772 -77.807  1.00 70.71  ? 127  VAL B CG1 1 
ATOM 957  C CG2 . VAL A 1 127  ? -6.897  -70.389 -80.152  1.00 53.43  ? 127  VAL B CG2 1 
ATOM 958  N N   . SER A 1 128  ? -5.936  -67.635 -76.200  1.00 76.04  ? 128  SER B N   1 
ATOM 959  C CA  . SER A 1 128  ? -5.467  -67.341 -74.848  1.00 68.07  ? 128  SER B CA  1 
ATOM 960  C C   . SER A 1 128  ? -6.342  -67.977 -73.767  1.00 71.37  ? 128  SER B C   1 
ATOM 961  O O   . SER A 1 128  ? -7.543  -68.187 -73.955  1.00 77.88  ? 128  SER B O   1 
ATOM 962  C CB  . SER A 1 128  ? -5.494  -65.855 -74.623  1.00 66.67  ? 128  SER B CB  1 
ATOM 963  O OG  . SER A 1 128  ? -6.853  -65.537 -74.582  1.00 74.87  ? 128  SER B OG  1 
ATOM 964  N N   . VAL A 1 129  ? -5.740  -68.246 -72.605  1.00 71.63  ? 129  VAL B N   1 
ATOM 965  C CA  . VAL A 1 129  ? -6.462  -68.855 -71.492  1.00 65.79  ? 129  VAL B CA  1 
ATOM 966  C C   . VAL A 1 129  ? -6.064  -68.200 -70.182  1.00 79.29  ? 129  VAL B C   1 
ATOM 967  O O   . VAL A 1 129  ? -5.096  -68.623 -69.542  1.00 87.06  ? 129  VAL B O   1 
ATOM 968  C CB  . VAL A 1 129  ? -6.204  -70.366 -71.402  1.00 73.68  ? 129  VAL B CB  1 
ATOM 969  C CG1 . VAL A 1 129  ? -6.896  -70.946 -70.179  1.00 95.50  ? 129  VAL B CG1 1 
ATOM 970  C CG2 . VAL A 1 129  ? -6.713  -71.046 -72.599  1.00 76.30  ? 129  VAL B CG2 1 
ATOM 971  N N   . GLU A 1 130  ? -6.823  -67.199 -69.754  1.00 79.27  ? 130  GLU B N   1 
ATOM 972  C CA  . GLU A 1 130  ? -6.510  -66.404 -68.576  1.00 87.55  ? 130  GLU B CA  1 
ATOM 973  C C   . GLU A 1 130  ? -7.441  -66.747 -67.413  1.00 102.80 ? 130  GLU B C   1 
ATOM 974  O O   . GLU A 1 130  ? -8.434  -67.472 -67.565  1.00 94.82  ? 130  GLU B O   1 
ATOM 975  C CB  . GLU A 1 130  ? -6.603  -64.918 -68.920  1.00 87.95  ? 130  GLU B CB  1 
ATOM 976  C CG  . GLU A 1 130  ? -5.650  -64.509 -70.016  1.00 93.58  ? 130  GLU B CG  1 
ATOM 977  C CD  . GLU A 1 130  ? -6.109  -63.259 -70.749  1.00 108.51 ? 130  GLU B CD  1 
ATOM 978  O OE1 . GLU A 1 130  ? -7.170  -62.710 -70.381  1.00 112.58 ? 130  GLU B OE1 1 
ATOM 979  O OE2 . GLU A 1 130  ? -5.408  -62.830 -71.693  1.00 116.17 ? 130  GLU B OE2 1 
ATOM 980  N N   . LYS A 1 131  ? -7.090  -66.204 -66.233  1.00 111.93 ? 131  LYS B N   1 
ATOM 981  C CA  . LYS A 1 131  ? -7.918  -66.271 -65.022  1.00 107.34 ? 131  LYS B CA  1 
ATOM 982  C C   . LYS A 1 131  ? -8.775  -65.008 -64.920  1.00 109.91 ? 131  LYS B C   1 
ATOM 983  O O   . LYS A 1 131  ? -8.251  -63.917 -64.677  1.00 112.92 ? 131  LYS B O   1 
ATOM 984  C CB  . LYS A 1 131  ? -7.037  -66.427 -63.784  1.00 104.94 ? 131  LYS B CB  1 
ATOM 985  C CG  . LYS A 1 131  ? -6.232  -67.728 -63.732  1.00 103.25 ? 131  LYS B CG  1 
ATOM 986  C CD  . LYS A 1 131  ? -5.431  -67.869 -62.429  1.00 99.78  ? 131  LYS B CD  1 
ATOM 987  C CE  . LYS A 1 131  ? -4.213  -66.929 -62.434  1.00 105.47 ? 131  LYS B CE  1 
ATOM 988  N NZ  . LYS A 1 131  ? -3.203  -67.191 -61.347  1.00 105.56 ? 131  LYS B NZ  1 
ATOM 989  N N   . SER A 1 132  ? -10.097 -65.155 -65.069  1.00 105.63 ? 132  SER B N   1 
ATOM 990  C CA  . SER A 1 132  ? -10.976 -64.018 -65.347  1.00 119.04 ? 132  SER B CA  1 
ATOM 991  C C   . SER A 1 132  ? -11.694 -63.427 -64.141  1.00 128.33 ? 132  SER B C   1 
ATOM 992  O O   . SER A 1 132  ? -12.305 -62.359 -64.281  1.00 125.76 ? 132  SER B O   1 
ATOM 993  C CB  . SER A 1 132  ? -12.052 -64.404 -66.356  1.00 116.25 ? 132  SER B CB  1 
ATOM 994  O OG  . SER A 1 132  ? -12.972 -63.334 -66.506  1.00 117.09 ? 132  SER B OG  1 
ATOM 995  N N   . SER A 1 133  ? -11.668 -64.090 -62.983  1.00 127.20 ? 133  SER B N   1 
ATOM 996  C CA  . SER A 1 133  ? -12.476 -63.659 -61.845  1.00 131.40 ? 133  SER B CA  1 
ATOM 997  C C   . SER A 1 133  ? -11.886 -62.470 -61.083  1.00 137.05 ? 133  SER B C   1 
ATOM 998  O O   . SER A 1 133  ? -12.584 -61.906 -60.230  1.00 135.06 ? 133  SER B O   1 
ATOM 999  C CB  . SER A 1 133  ? -12.702 -64.846 -60.900  1.00 125.61 ? 133  SER B CB  1 
ATOM 1000 O OG  . SER A 1 133  ? -13.477 -65.862 -61.521  1.00 124.99 ? 133  SER B OG  1 
ATOM 1001 N N   . SER A 1 134  ? -10.646 -62.065 -61.375  1.00 134.91 ? 134  SER B N   1 
ATOM 1002 C CA  . SER A 1 134  ? -10.064 -60.876 -60.761  1.00 133.46 ? 134  SER B CA  1 
ATOM 1003 C C   . SER A 1 134  ? -10.687 -59.612 -61.359  1.00 136.33 ? 134  SER B C   1 
ATOM 1004 O O   . SER A 1 134  ? -11.534 -59.661 -62.265  1.00 134.38 ? 134  SER B O   1 
ATOM 1005 C CB  . SER A 1 134  ? -8.548  -60.858 -60.945  1.00 131.30 ? 134  SER B CB  1 
ATOM 1006 O OG  . SER A 1 134  ? -8.177  -61.407 -62.198  1.00 132.98 ? 134  SER B OG  1 
ATOM 1007 N N   . SER A 1 135  ? -10.249 -58.456 -60.848  1.00 134.69 ? 135  SER B N   1 
ATOM 1008 C CA  . SER A 1 135  ? -10.769 -57.169 -61.299  1.00 132.31 ? 135  SER B CA  1 
ATOM 1009 C C   . SER A 1 135  ? -9.659  -56.125 -61.345  1.00 123.38 ? 135  SER B C   1 
ATOM 1010 O O   . SER A 1 135  ? -8.536  -56.341 -60.865  1.00 118.46 ? 135  SER B O   1 
ATOM 1011 C CB  . SER A 1 135  ? -11.909 -56.667 -60.409  1.00 128.17 ? 135  SER B CB  1 
ATOM 1012 O OG  . SER A 1 135  ? -12.399 -55.445 -60.919  1.00 124.46 ? 135  SER B OG  1 
ATOM 1013 N N   . PHE A 1 136  ? -10.011 -54.964 -61.903  1.00 113.58 ? 136  PHE B N   1 
ATOM 1014 C CA  . PHE A 1 136  ? -9.014  -53.960 -62.258  1.00 115.64 ? 136  PHE B CA  1 
ATOM 1015 C C   . PHE A 1 136  ? -8.399  -53.309 -61.022  1.00 113.17 ? 136  PHE B C   1 
ATOM 1016 O O   . PHE A 1 136  ? -9.104  -52.759 -60.173  1.00 116.75 ? 136  PHE B O   1 
ATOM 1017 C CB  . PHE A 1 136  ? -9.626  -52.880 -63.155  1.00 111.45 ? 136  PHE B CB  1 
ATOM 1018 C CG  . PHE A 1 136  ? -9.736  -53.274 -64.608  1.00 112.13 ? 136  PHE B CG  1 
ATOM 1019 C CD1 . PHE A 1 136  ? -8.736  -54.006 -65.227  1.00 118.49 ? 136  PHE B CD1 1 
ATOM 1020 C CD2 . PHE A 1 136  ? -10.854 -52.935 -65.345  1.00 107.91 ? 136  PHE B CD2 1 
ATOM 1021 C CE1 . PHE A 1 136  ? -8.844  -54.375 -66.561  1.00 122.66 ? 136  PHE B CE1 1 
ATOM 1022 C CE2 . PHE A 1 136  ? -10.965 -53.290 -66.680  1.00 109.33 ? 136  PHE B CE2 1 
ATOM 1023 C CZ  . PHE A 1 136  ? -9.962  -54.010 -67.291  1.00 116.60 ? 136  PHE B CZ  1 
ATOM 1024 N N   . LEU A 1 137  ? -7.072  -53.369 -60.929  1.00 114.43 ? 137  LEU B N   1 
ATOM 1025 C CA  . LEU A 1 137  ? -6.362  -52.579 -59.933  1.00 105.62 ? 137  LEU B CA  1 
ATOM 1026 C C   . LEU A 1 137  ? -6.439  -51.097 -60.283  1.00 105.54 ? 137  LEU B C   1 
ATOM 1027 O O   . LEU A 1 137  ? -6.967  -50.296 -59.510  1.00 116.31 ? 137  LEU B O   1 
ATOM 1028 C CB  . LEU A 1 137  ? -4.908  -53.030 -59.839  1.00 100.99 ? 137  LEU B CB  1 
ATOM 1029 C CG  . LEU A 1 137  ? -4.114  -52.179 -58.851  1.00 105.38 ? 137  LEU B CG  1 
ATOM 1030 C CD1 . LEU A 1 137  ? -4.092  -52.868 -57.502  1.00 111.48 ? 137  LEU B CD1 1 
ATOM 1031 C CD2 . LEU A 1 137  ? -2.718  -51.817 -59.341  1.00 109.75 ? 137  LEU B CD2 1 
ATOM 1032 N N   . MET A 1 138  ? -5.932  -50.707 -61.454  1.00 101.19 ? 138  MET B N   1 
ATOM 1033 C CA  . MET A 1 138  ? -6.093  -49.332 -61.913  1.00 101.00 ? 138  MET B CA  1 
ATOM 1034 C C   . MET A 1 138  ? -6.334  -49.317 -63.418  1.00 92.14  ? 138  MET B C   1 
ATOM 1035 O O   . MET A 1 138  ? -6.537  -50.357 -64.045  1.00 102.73 ? 138  MET B O   1 
ATOM 1036 C CB  . MET A 1 138  ? -4.899  -48.472 -61.491  1.00 101.27 ? 138  MET B CB  1 
ATOM 1037 C CG  . MET A 1 138  ? -3.654  -48.581 -62.342  1.00 104.75 ? 138  MET B CG  1 
ATOM 1038 S SD  . MET A 1 138  ? -2.193  -47.950 -61.440  1.00 122.65 ? 138  MET B SD  1 
ATOM 1039 C CE  . MET A 1 138  ? -1.869  -46.420 -62.301  1.00 103.29 ? 138  MET B CE  1 
ATOM 1040 N N   . VAL A 1 139  ? -6.382  -48.116 -63.985  1.00 78.01  ? 139  VAL B N   1 
ATOM 1041 C CA  . VAL A 1 139  ? -6.556  -47.910 -65.418  1.00 89.06  ? 139  VAL B CA  1 
ATOM 1042 C C   . VAL A 1 139  ? -5.726  -46.694 -65.804  1.00 92.24  ? 139  VAL B C   1 
ATOM 1043 O O   . VAL A 1 139  ? -6.004  -45.579 -65.352  1.00 97.32  ? 139  VAL B O   1 
ATOM 1044 C CB  . VAL A 1 139  ? -8.030  -47.705 -65.827  1.00 95.05  ? 139  VAL B CB  1 
ATOM 1045 C CG1 . VAL A 1 139  ? -8.143  -47.079 -67.224  1.00 88.95  ? 139  VAL B CG1 1 
ATOM 1046 C CG2 . VAL A 1 139  ? -8.765  -49.015 -65.828  1.00 87.12  ? 139  VAL B CG2 1 
ATOM 1047 N N   . VAL A 1 140  ? -4.706  -46.904 -66.608  1.00 91.23  ? 140  VAL B N   1 
ATOM 1048 C CA  . VAL A 1 140  ? -3.932  -45.807 -67.163  1.00 93.69  ? 140  VAL B CA  1 
ATOM 1049 C C   . VAL A 1 140  ? -4.512  -45.455 -68.517  1.00 84.78  ? 140  VAL B C   1 
ATOM 1050 O O   . VAL A 1 140  ? -5.059  -46.309 -69.208  1.00 91.84  ? 140  VAL B O   1 
ATOM 1051 C CB  . VAL A 1 140  ? -2.445  -46.178 -67.255  1.00 84.46  ? 140  VAL B CB  1 
ATOM 1052 C CG1 . VAL A 1 140  ? -1.689  -45.134 -68.036  1.00 84.17  ? 140  VAL B CG1 1 
ATOM 1053 C CG2 . VAL A 1 140  ? -1.866  -46.299 -65.857  1.00 91.13  ? 140  VAL B CG2 1 
ATOM 1054 N N   . GLY A 1 141  ? -4.470  -44.174 -68.865  1.00 78.28  ? 141  GLY B N   1 
ATOM 1055 C CA  . GLY A 1 141  ? -4.800  -43.727 -70.191  1.00 85.44  ? 141  GLY B CA  1 
ATOM 1056 C C   . GLY A 1 141  ? -3.599  -42.962 -70.708  1.00 82.07  ? 141  GLY B C   1 
ATOM 1057 O O   . GLY A 1 141  ? -2.691  -42.622 -69.947  1.00 89.71  ? 141  GLY B O   1 
ATOM 1058 N N   . VAL A 1 142  ? -3.584  -42.714 -72.014  1.00 71.73  ? 142  VAL B N   1 
ATOM 1059 C CA  . VAL A 1 142  ? -2.425  -42.100 -72.660  1.00 81.02  ? 142  VAL B CA  1 
ATOM 1060 C C   . VAL A 1 142  ? -2.939  -41.202 -73.774  1.00 83.19  ? 142  VAL B C   1 
ATOM 1061 O O   . VAL A 1 142  ? -3.593  -41.680 -74.709  1.00 87.12  ? 142  VAL B O   1 
ATOM 1062 C CB  . VAL A 1 142  ? -1.432  -43.144 -73.225  1.00 82.52  ? 142  VAL B CB  1 
ATOM 1063 C CG1 . VAL A 1 142  ? -0.263  -42.469 -73.920  1.00 77.13  ? 142  VAL B CG1 1 
ATOM 1064 C CG2 . VAL A 1 142  ? -0.903  -44.085 -72.140  1.00 77.56  ? 142  VAL B CG2 1 
ATOM 1065 N N   . ILE A 1 143  ? -2.645  -39.905 -73.688  1.00 79.72  ? 143  ILE B N   1 
ATOM 1066 C CA  . ILE A 1 143  ? -3.091  -38.951 -74.694  1.00 83.55  ? 143  ILE B CA  1 
ATOM 1067 C C   . ILE A 1 143  ? -1.881  -38.213 -75.254  1.00 81.28  ? 143  ILE B C   1 
ATOM 1068 O O   . ILE A 1 143  ? -0.800  -38.217 -74.663  1.00 79.10  ? 143  ILE B O   1 
ATOM 1069 C CB  . ILE A 1 143  ? -4.128  -37.959 -74.113  1.00 100.64 ? 143  ILE B CB  1 
ATOM 1070 C CG1 . ILE A 1 143  ? -3.791  -37.642 -72.643  1.00 96.77  ? 143  ILE B CG1 1 
ATOM 1071 C CG2 . ILE A 1 143  ? -5.572  -38.508 -74.257  1.00 85.45  ? 143  ILE B CG2 1 
ATOM 1072 C CD1 . ILE A 1 143  ? -4.707  -36.592 -71.987  1.00 87.01  ? 143  ILE B CD1 1 
ATOM 1073 N N   . ASN A 1 144  ? -2.064  -37.578 -76.415  1.00 80.67  ? 144  ASN B N   1 
ATOM 1074 C CA  . ASN A 1 144  ? -1.076  -36.623 -76.916  1.00 90.80  ? 144  ASN B CA  1 
ATOM 1075 C C   . ASN A 1 144  ? -1.709  -35.236 -77.004  1.00 104.70 ? 144  ASN B C   1 
ATOM 1076 O O   . ASN A 1 144  ? -2.719  -35.044 -77.704  1.00 98.20  ? 144  ASN B O   1 
ATOM 1077 C CB  . ASN A 1 144  ? -0.486  -37.028 -78.267  1.00 91.40  ? 144  ASN B CB  1 
ATOM 1078 C CG  . ASN A 1 144  ? 0.678   -36.125 -78.695  1.00 88.91  ? 144  ASN B CG  1 
ATOM 1079 O OD1 . ASN A 1 144  ? 0.493   -34.951 -79.011  1.00 100.10 ? 144  ASN B OD1 1 
ATOM 1080 N ND2 . ASN A 1 144  ? 1.876   -36.668 -78.670  1.00 77.54  ? 144  ASN B ND2 1 
ATOM 1081 N N   . THR A 1 145  ? -1.093  -34.271 -76.300  1.00 106.33 ? 145  THR B N   1 
ATOM 1082 C CA  . THR A 1 145  ? -1.634  -32.932 -76.106  1.00 99.56  ? 145  THR B CA  1 
ATOM 1083 C C   . THR A 1 145  ? -1.273  -31.979 -77.242  1.00 106.18 ? 145  THR B C   1 
ATOM 1084 O O   . THR A 1 145  ? -1.893  -30.922 -77.361  1.00 101.46 ? 145  THR B O   1 
ATOM 1085 C CB  . THR A 1 145  ? -1.167  -32.377 -74.748  1.00 92.99  ? 145  THR B CB  1 
ATOM 1086 O OG1 . THR A 1 145  ? 0.265   -32.373 -74.682  1.00 97.46  ? 145  THR B OG1 1 
ATOM 1087 C CG2 . THR A 1 145  ? -1.703  -33.236 -73.596  1.00 91.75  ? 145  THR B CG2 1 
ATOM 1088 N N   . ASP A 1 146  ? -0.309  -32.320 -78.095  1.00 98.91  ? 146  ASP B N   1 
ATOM 1089 C CA  . ASP A 1 146  ? -0.215  -31.581 -79.345  1.00 90.76  ? 146  ASP B CA  1 
ATOM 1090 C C   . ASP A 1 146  ? -1.262  -32.049 -80.347  1.00 90.99  ? 146  ASP B C   1 
ATOM 1091 O O   . ASP A 1 146  ? -1.465  -31.389 -81.373  1.00 84.29  ? 146  ASP B O   1 
ATOM 1092 C CB  . ASP A 1 146  ? 1.180   -31.726 -79.971  1.00 98.51  ? 146  ASP B CB  1 
ATOM 1093 C CG  . ASP A 1 146  ? 2.306   -31.201 -79.081  1.00 109.78 ? 146  ASP B CG  1 
ATOM 1094 O OD1 . ASP A 1 146  ? 2.157   -30.096 -78.511  1.00 121.35 ? 146  ASP B OD1 1 
ATOM 1095 O OD2 . ASP A 1 146  ? 3.358   -31.888 -78.978  1.00 104.87 ? 146  ASP B OD2 1 
ATOM 1096 N N   . GLY A 1 147  ? -1.916  -33.183 -80.081  1.00 97.95  ? 147  GLY B N   1 
ATOM 1097 C CA  . GLY A 1 147  ? -2.892  -33.759 -80.993  1.00 97.93  ? 147  GLY B CA  1 
ATOM 1098 C C   . GLY A 1 147  ? -2.287  -34.203 -82.309  1.00 88.95  ? 147  GLY B C   1 
ATOM 1099 O O   . GLY A 1 147  ? -2.808  -33.880 -83.380  1.00 79.53  ? 147  GLY B O   1 
ATOM 1100 N N   . THR A 1 148  ? -1.187  -34.954 -82.238  1.00 94.42  ? 148  THR B N   1 
ATOM 1101 C CA  . THR A 1 148  ? -0.408  -35.336 -83.414  1.00 99.22  ? 148  THR B CA  1 
ATOM 1102 C C   . THR A 1 148  ? -0.225  -36.854 -83.541  1.00 100.59 ? 148  THR B C   1 
ATOM 1103 O O   . THR A 1 148  ? 0.752   -37.322 -84.143  1.00 91.91  ? 148  THR B O   1 
ATOM 1104 C CB  . THR A 1 148  ? 0.941   -34.615 -83.393  1.00 87.24  ? 148  THR B CB  1 
ATOM 1105 O OG1 . THR A 1 148  ? 1.523   -34.738 -82.082  1.00 90.34  ? 148  THR B OG1 1 
ATOM 1106 C CG2 . THR A 1 148  ? 0.751   -33.172 -83.767  1.00 85.91  ? 148  THR B CG2 1 
ATOM 1107 N N   . MET A 1 149  ? -1.174  -37.635 -83.016  1.00 94.05  ? 149  MET B N   1 
ATOM 1108 C CA  . MET A 1 149  ? -0.957  -39.072 -82.853  1.00 86.48  ? 149  MET B CA  1 
ATOM 1109 C C   . MET A 1 149  ? -2.314  -39.756 -82.865  1.00 92.54  ? 149  MET B C   1 
ATOM 1110 O O   . MET A 1 149  ? -3.064  -39.635 -81.894  1.00 95.76  ? 149  MET B O   1 
ATOM 1111 C CB  . MET A 1 149  ? -0.217  -39.369 -81.548  1.00 78.13  ? 149  MET B CB  1 
ATOM 1112 C CG  . MET A 1 149  ? 1.274   -39.056 -81.559  1.00 77.67  ? 149  MET B CG  1 
ATOM 1113 S SD  . MET A 1 149  ? 2.075   -39.883 -80.156  1.00 92.37  ? 149  MET B SD  1 
ATOM 1114 C CE  . MET A 1 149  ? 3.808   -39.487 -80.460  1.00 83.20  ? 149  MET B CE  1 
ATOM 1115 N N   . THR A 1 150  ? -2.620  -40.498 -83.932  1.00 85.67  ? 150  THR B N   1 
ATOM 1116 C CA  . THR A 1 150  ? -3.839  -41.296 -83.941  1.00 74.77  ? 150  THR B CA  1 
ATOM 1117 C C   . THR A 1 150  ? -3.851  -42.197 -82.713  1.00 80.90  ? 150  THR B C   1 
ATOM 1118 O O   . THR A 1 150  ? -2.809  -42.364 -82.059  1.00 83.03  ? 150  THR B O   1 
ATOM 1119 C CB  . THR A 1 150  ? -3.950  -42.106 -85.232  1.00 78.04  ? 150  THR B CB  1 
ATOM 1120 O OG1 . THR A 1 150  ? -2.904  -43.094 -85.295  1.00 83.51  ? 150  THR B OG1 1 
ATOM 1121 C CG2 . THR A 1 150  ? -3.888  -41.172 -86.442  1.00 72.18  ? 150  THR B CG2 1 
ATOM 1122 N N   . GLN A 1 151  ? -5.018  -42.747 -82.351  1.00 74.47  ? 151  GLN B N   1 
ATOM 1123 C CA  . GLN A 1 151  ? -5.007  -43.781 -81.315  1.00 85.76  ? 151  GLN B CA  1 
ATOM 1124 C C   . GLN A 1 151  ? -4.139  -44.957 -81.747  1.00 86.25  ? 151  GLN B C   1 
ATOM 1125 O O   . GLN A 1 151  ? -3.508  -45.620 -80.907  1.00 80.32  ? 151  GLN B O   1 
ATOM 1126 C CB  . GLN A 1 151  ? -6.429  -44.245 -80.967  1.00 86.31  ? 151  GLN B CB  1 
ATOM 1127 C CG  . GLN A 1 151  ? -7.107  -45.059 -82.054  1.00 83.98  ? 151  GLN B CG  1 
ATOM 1128 C CD  . GLN A 1 151  ? -8.301  -45.858 -81.563  1.00 88.28  ? 151  GLN B CD  1 
ATOM 1129 O OE1 . GLN A 1 151  ? -8.668  -45.819 -80.385  1.00 78.06  ? 151  GLN B OE1 1 
ATOM 1130 N NE2 . GLN A 1 151  ? -8.950  -46.554 -82.492  1.00 108.97 ? 151  GLN B NE2 1 
ATOM 1131 N N   . GLU A 1 152  ? -4.067  -45.198 -83.060  1.00 78.38  ? 152  GLU B N   1 
ATOM 1132 C CA  . GLU A 1 152  ? -3.118  -46.160 -83.592  1.00 82.88  ? 152  GLU B CA  1 
ATOM 1133 C C   . GLU A 1 152  ? -1.694  -45.865 -83.116  1.00 76.65  ? 152  GLU B C   1 
ATOM 1134 O O   . GLU A 1 152  ? -1.073  -46.699 -82.441  1.00 72.06  ? 152  GLU B O   1 
ATOM 1135 C CB  . GLU A 1 152  ? -3.223  -46.166 -85.111  1.00 76.59  ? 152  GLU B CB  1 
ATOM 1136 C CG  . GLU A 1 152  ? -4.381  -47.016 -85.624  1.00 81.75  ? 152  GLU B CG  1 
ATOM 1137 C CD  . GLU A 1 152  ? -5.752  -46.365 -85.513  1.00 79.64  ? 152  GLU B CD  1 
ATOM 1138 O OE1 . GLU A 1 152  ? -5.920  -45.261 -86.059  1.00 80.66  ? 152  GLU B OE1 1 
ATOM 1139 O OE2 . GLU A 1 152  ? -6.664  -46.978 -84.915  1.00 84.40  ? 152  GLU B OE2 1 
ATOM 1140 N N   . ASP A 1 153  ? -1.184  -44.663 -83.435  1.00 70.88  ? 153  ASP B N   1 
ATOM 1141 C CA  . ASP A 1 153  ? 0.148   -44.242 -83.002  1.00 68.59  ? 153  ASP B CA  1 
ATOM 1142 C C   . ASP A 1 153  ? 0.324   -44.361 -81.490  1.00 75.58  ? 153  ASP B C   1 
ATOM 1143 O O   . ASP A 1 153  ? 1.310   -44.932 -81.012  1.00 70.68  ? 153  ASP B O   1 
ATOM 1144 C CB  . ASP A 1 153  ? 0.419   -42.806 -83.443  1.00 71.54  ? 153  ASP B CB  1 
ATOM 1145 C CG  . ASP A 1 153  ? 0.098   -42.564 -84.925  1.00 85.14  ? 153  ASP B CG  1 
ATOM 1146 O OD1 . ASP A 1 153  ? -0.043  -43.533 -85.694  1.00 86.43  ? 153  ASP B OD1 1 
ATOM 1147 O OD2 . ASP A 1 153  ? -0.016  -41.389 -85.335  1.00 80.77  ? 153  ASP B OD2 1 
ATOM 1148 N N   . ILE A 1 154  ? -0.607  -43.810 -80.710  1.00 73.48  ? 154  ILE B N   1 
ATOM 1149 C CA  . ILE A 1 154  ? -0.433  -43.864 -79.261  1.00 70.76  ? 154  ILE B CA  1 
ATOM 1150 C C   . ILE A 1 154  ? -0.426  -45.306 -78.789  1.00 72.37  ? 154  ILE B C   1 
ATOM 1151 O O   . ILE A 1 154  ? 0.353   -45.684 -77.905  1.00 68.00  ? 154  ILE B O   1 
ATOM 1152 C CB  . ILE A 1 154  ? -1.511  -43.035 -78.530  1.00 82.31  ? 154  ILE B CB  1 
ATOM 1153 C CG1 . ILE A 1 154  ? -1.505  -41.568 -78.967  1.00 87.37  ? 154  ILE B CG1 1 
ATOM 1154 C CG2 . ILE A 1 154  ? -1.310  -43.093 -77.040  1.00 74.80  ? 154  ILE B CG2 1 
ATOM 1155 C CD1 . ILE A 1 154  ? -2.859  -41.052 -79.304  1.00 80.18  ? 154  ILE B CD1 1 
ATOM 1156 N N   . SER A 1 155  ? -1.272  -46.143 -79.391  1.00 76.28  ? 155  SER B N   1 
ATOM 1157 C CA  . SER A 1 155  ? -1.363  -47.531 -78.946  1.00 73.33  ? 155  SER B CA  1 
ATOM 1158 C C   . SER A 1 155  ? -0.053  -48.273 -79.209  1.00 78.84  ? 155  SER B C   1 
ATOM 1159 O O   . SER A 1 155  ? 0.502   -48.927 -78.316  1.00 71.39  ? 155  SER B O   1 
ATOM 1160 C CB  . SER A 1 155  ? -2.535  -48.213 -79.643  1.00 78.54  ? 155  SER B CB  1 
ATOM 1161 O OG  . SER A 1 155  ? -3.764  -47.733 -79.139  1.00 89.72  ? 155  SER B OG  1 
ATOM 1162 N N   . ASP A 1 156  ? 0.471   -48.141 -80.430  1.00 73.21  ? 156  ASP B N   1 
ATOM 1163 C CA  . ASP A 1 156  ? 1.773   -48.691 -80.773  1.00 65.65  ? 156  ASP B CA  1 
ATOM 1164 C C   . ASP A 1 156  ? 2.853   -48.271 -79.784  1.00 75.06  ? 156  ASP B C   1 
ATOM 1165 O O   . ASP A 1 156  ? 3.624   -49.107 -79.290  1.00 65.71  ? 156  ASP B O   1 
ATOM 1166 C CB  . ASP A 1 156  ? 2.168   -48.234 -82.167  1.00 65.15  ? 156  ASP B CB  1 
ATOM 1167 C CG  . ASP A 1 156  ? 3.451   -48.864 -82.596  1.00 78.55  ? 156  ASP B CG  1 
ATOM 1168 O OD1 . ASP A 1 156  ? 3.381   -50.093 -82.881  1.00 69.78  ? 156  ASP B OD1 1 
ATOM 1169 O OD2 . ASP A 1 156  ? 4.502   -48.168 -82.650  1.00 64.78  ? 156  ASP B OD2 1 
ATOM 1170 N N   . TYR A 1 157  ? 2.950   -46.963 -79.518  1.00 69.91  ? 157  TYR B N   1 
ATOM 1171 C CA  . TYR A 1 157  ? 3.923   -46.500 -78.540  1.00 78.34  ? 157  TYR B CA  1 
ATOM 1172 C C   . TYR A 1 157  ? 3.656   -47.105 -77.175  1.00 78.84  ? 157  TYR B C   1 
ATOM 1173 O O   . TYR A 1 157  ? 4.593   -47.455 -76.446  1.00 84.00  ? 157  TYR B O   1 
ATOM 1174 C CB  . TYR A 1 157  ? 3.921   -44.978 -78.427  1.00 79.70  ? 157  TYR B CB  1 
ATOM 1175 C CG  . TYR A 1 157  ? 4.987   -44.506 -77.472  1.00 82.21  ? 157  TYR B CG  1 
ATOM 1176 C CD1 . TYR A 1 157  ? 6.265   -44.233 -77.926  1.00 97.08  ? 157  TYR B CD1 1 
ATOM 1177 C CD2 . TYR A 1 157  ? 4.740   -44.415 -76.108  1.00 81.24  ? 157  TYR B CD2 1 
ATOM 1178 C CE1 . TYR A 1 157  ? 7.247   -43.825 -77.077  1.00 97.64  ? 157  TYR B CE1 1 
ATOM 1179 C CE2 . TYR A 1 157  ? 5.718   -44.027 -75.243  1.00 86.49  ? 157  TYR B CE2 1 
ATOM 1180 C CZ  . TYR A 1 157  ? 6.980   -43.726 -75.739  1.00 100.36 ? 157  TYR B CZ  1 
ATOM 1181 O OH  . TYR A 1 157  ? 7.999   -43.320 -74.911  1.00 104.36 ? 157  TYR B OH  1 
ATOM 1182 N N   . VAL A 1 158  ? 2.389   -47.189 -76.779  1.00 73.04  ? 158  VAL B N   1 
ATOM 1183 C CA  . VAL A 1 158  ? 2.133   -47.807 -75.487  1.00 87.69  ? 158  VAL B CA  1 
ATOM 1184 C C   . VAL A 1 158  ? 2.522   -49.277 -75.519  1.00 84.01  ? 158  VAL B C   1 
ATOM 1185 O O   . VAL A 1 158  ? 3.107   -49.793 -74.557  1.00 84.14  ? 158  VAL B O   1 
ATOM 1186 C CB  . VAL A 1 158  ? 0.670   -47.584 -75.078  1.00 96.22  ? 158  VAL B CB  1 
ATOM 1187 C CG1 . VAL A 1 158  ? 0.356   -48.340 -73.819  1.00 90.15  ? 158  VAL B CG1 1 
ATOM 1188 C CG2 . VAL A 1 158  ? 0.467   -46.120 -74.824  1.00 76.37  ? 158  VAL B CG2 1 
ATOM 1189 N N   . ALA A 1 159  ? 2.269   -49.948 -76.644  1.00 79.09  ? 159  ALA B N   1 
ATOM 1190 C CA  . ALA A 1 159  ? 2.605   -51.357 -76.771  1.00 78.96  ? 159  ALA B CA  1 
ATOM 1191 C C   . ALA A 1 159  ? 4.114   -51.582 -76.793  1.00 82.39  ? 159  ALA B C   1 
ATOM 1192 O O   . ALA A 1 159  ? 4.608   -52.571 -76.236  1.00 87.15  ? 159  ALA B O   1 
ATOM 1193 C CB  . ALA A 1 159  ? 1.958   -51.914 -78.034  1.00 79.99  ? 159  ALA B CB  1 
ATOM 1194 N N   . ALA A 1 160  ? 4.865   -50.675 -77.417  1.00 86.95  ? 160  ALA B N   1 
ATOM 1195 C CA  . ALA A 1 160  ? 6.297   -50.872 -77.619  1.00 88.56  ? 160  ALA B CA  1 
ATOM 1196 C C   . ALA A 1 160  ? 7.182   -50.256 -76.534  1.00 87.21  ? 160  ALA B C   1 
ATOM 1197 O O   . ALA A 1 160  ? 8.371   -50.584 -76.465  1.00 107.45 ? 160  ALA B O   1 
ATOM 1198 C CB  . ALA A 1 160  ? 6.704   -50.312 -78.991  1.00 76.29  ? 160  ALA B CB  1 
ATOM 1199 N N   . ASN A 1 161  ? 6.654   -49.352 -75.706  1.00 91.85  ? 161  ASN B N   1 
ATOM 1200 C CA  . ASN A 1 161  ? 7.489   -48.627 -74.752  1.00 99.57  ? 161  ASN B CA  1 
ATOM 1201 C C   . ASN A 1 161  ? 6.826   -48.418 -73.389  1.00 100.54 ? 161  ASN B C   1 
ATOM 1202 O O   . ASN A 1 161  ? 7.247   -47.526 -72.644  1.00 98.03  ? 161  ASN B O   1 
ATOM 1203 C CB  . ASN A 1 161  ? 7.895   -47.238 -75.280  1.00 95.22  ? 161  ASN B CB  1 
ATOM 1204 C CG  . ASN A 1 161  ? 8.904   -47.296 -76.419  1.00 104.59 ? 161  ASN B CG  1 
ATOM 1205 O OD1 . ASN A 1 161  ? 9.646   -48.273 -76.590  1.00 93.41  ? 161  ASN B OD1 1 
ATOM 1206 N ND2 . ASN A 1 161  ? 8.930   -46.238 -77.216  1.00 108.05 ? 161  ASN B ND2 1 
ATOM 1207 N N   . MET A 1 162  ? 5.809   -49.205 -73.034  1.00 101.48 ? 162  MET B N   1 
ATOM 1208 C CA  . MET A 1 162  ? 5.150   -49.050 -71.738  1.00 93.63  ? 162  MET B CA  1 
ATOM 1209 C C   . MET A 1 162  ? 4.820   -50.445 -71.240  1.00 103.86 ? 162  MET B C   1 
ATOM 1210 O O   . MET A 1 162  ? 5.250   -50.848 -70.157  1.00 109.59 ? 162  MET B O   1 
ATOM 1211 C CB  . MET A 1 162  ? 3.985   -48.094 -71.829  1.00 92.05  ? 162  MET B CB  1 
ATOM 1212 C CG  . MET A 1 162  ? 4.353   -46.662 -71.540  1.00 103.09 ? 162  MET B CG  1 
ATOM 1213 S SD  . MET A 1 162  ? 3.123   -45.494 -72.141  1.00 108.55 ? 162  MET B SD  1 
ATOM 1214 C CE  . MET A 1 162  ? 2.130   -45.302 -70.671  1.00 110.41 ? 162  MET B CE  1 
ATOM 1215 N N   . LYS A 1 163  ? 4.031   -51.182 -72.035  1.00 93.03  ? 163  LYS B N   1 
ATOM 1216 C CA  . LYS A 1 163  ? 3.176   -52.259 -71.525  1.00 89.12  ? 163  LYS B CA  1 
ATOM 1217 C C   . LYS A 1 163  ? 3.995   -53.289 -70.742  1.00 107.43 ? 163  LYS B C   1 
ATOM 1218 O O   . LYS A 1 163  ? 3.529   -53.795 -69.714  1.00 109.09 ? 163  LYS B O   1 
ATOM 1219 C CB  . LYS A 1 163  ? 2.426   -52.931 -72.655  1.00 82.33  ? 163  LYS B CB  1 
ATOM 1220 C CG  . LYS A 1 163  ? 1.700   -54.184 -72.182  1.00 73.37  ? 163  LYS B CG  1 
ATOM 1221 C CD  . LYS A 1 163  ? 0.538   -54.521 -73.071  1.00 81.56  ? 163  LYS B CD  1 
ATOM 1222 C CE  . LYS A 1 163  ? -0.177  -55.796 -72.628  1.00 78.59  ? 163  LYS B CE  1 
ATOM 1223 N NZ  . LYS A 1 163  ? 0.611   -57.033 -72.800  1.00 86.49  ? 163  LYS B NZ  1 
ATOM 1224 N N   . ASP A 1 164  ? 5.193   -53.624 -71.214  1.00 116.29 ? 164  ASP B N   1 
ATOM 1225 C CA  . ASP A 1 164  ? 5.951   -54.673 -70.545  1.00 111.46 ? 164  ASP B CA  1 
ATOM 1226 C C   . ASP A 1 164  ? 6.456   -54.190 -69.193  1.00 119.46 ? 164  ASP B C   1 
ATOM 1227 O O   . ASP A 1 164  ? 6.217   -54.839 -68.170  1.00 124.75 ? 164  ASP B O   1 
ATOM 1228 C CB  . ASP A 1 164  ? 7.092   -55.157 -71.445  1.00 121.07 ? 164  ASP B CB  1 
ATOM 1229 C CG  . ASP A 1 164  ? 6.598   -55.619 -72.823  1.00 118.99 ? 164  ASP B CG  1 
ATOM 1230 O OD1 . ASP A 1 164  ? 5.620   -56.401 -72.869  1.00 113.90 ? 164  ASP B OD1 1 
ATOM 1231 O OD2 . ASP A 1 164  ? 7.191   -55.218 -73.851  1.00 119.38 ? 164  ASP B OD2 1 
ATOM 1232 N N   . ALA A 1 165  ? 7.104   -53.019 -69.170  1.00 129.21 ? 165  ALA B N   1 
ATOM 1233 C CA  . ALA A 1 165  ? 7.593   -52.417 -67.927  1.00 126.05 ? 165  ALA B CA  1 
ATOM 1234 C C   . ALA A 1 165  ? 6.538   -52.435 -66.832  1.00 122.91 ? 165  ALA B C   1 
ATOM 1235 O O   . ALA A 1 165  ? 6.831   -52.758 -65.675  1.00 120.76 ? 165  ALA B O   1 
ATOM 1236 C CB  . ALA A 1 165  ? 8.043   -50.977 -68.186  1.00 116.40 ? 165  ALA B CB  1 
ATOM 1237 N N   . ILE A 1 166  ? 5.305   -52.077 -67.183  1.00 121.21 ? 166  ILE B N   1 
ATOM 1238 C CA  . ILE A 1 166  ? 4.207   -52.122 -66.227  1.00 118.84 ? 166  ILE B CA  1 
ATOM 1239 C C   . ILE A 1 166  ? 3.891   -53.566 -65.840  1.00 123.04 ? 166  ILE B C   1 
ATOM 1240 O O   . ILE A 1 166  ? 3.693   -53.872 -64.658  1.00 118.41 ? 166  ILE B O   1 
ATOM 1241 C CB  . ILE A 1 166  ? 2.980   -51.390 -66.808  1.00 108.33 ? 166  ILE B CB  1 
ATOM 1242 C CG1 . ILE A 1 166  ? 3.364   -49.988 -67.304  1.00 105.19 ? 166  ILE B CG1 1 
ATOM 1243 C CG2 . ILE A 1 166  ? 1.846   -51.337 -65.807  1.00 109.60 ? 166  ILE B CG2 1 
ATOM 1244 C CD1 . ILE A 1 166  ? 4.146   -49.139 -66.300  1.00 114.59 ? 166  ILE B CD1 1 
ATOM 1245 N N   . SER A 1 167  ? 3.857   -54.480 -66.817  1.00 112.66 ? 167  SER B N   1 
ATOM 1246 C CA  . SER A 1 167  ? 3.541   -55.864 -66.491  1.00 113.73 ? 167  SER B CA  1 
ATOM 1247 C C   . SER A 1 167  ? 4.708   -56.588 -65.810  1.00 121.29 ? 167  SER B C   1 
ATOM 1248 O O   . SER A 1 167  ? 4.507   -57.703 -65.306  1.00 114.37 ? 167  SER B O   1 
ATOM 1249 C CB  . SER A 1 167  ? 3.080   -56.610 -67.755  1.00 110.37 ? 167  SER B CB  1 
ATOM 1250 O OG  . SER A 1 167  ? 2.653   -57.943 -67.469  1.00 108.53 ? 167  SER B OG  1 
ATOM 1251 N N   . ARG A 1 168  ? 5.904   -55.977 -65.758  1.00 123.79 ? 168  ARG B N   1 
ATOM 1252 C CA  . ARG A 1 168  ? 7.021   -56.482 -64.955  1.00 123.60 ? 168  ARG B CA  1 
ATOM 1253 C C   . ARG A 1 168  ? 7.127   -55.790 -63.598  1.00 127.00 ? 168  ARG B C   1 
ATOM 1254 O O   . ARG A 1 168  ? 8.066   -56.074 -62.843  1.00 127.22 ? 168  ARG B O   1 
ATOM 1255 C CB  . ARG A 1 168  ? 8.372   -56.325 -65.693  1.00 120.72 ? 168  ARG B CB  1 
ATOM 1256 C CG  . ARG A 1 168  ? 8.371   -56.626 -67.185  1.00 121.03 ? 168  ARG B CG  1 
ATOM 1257 C CD  . ARG A 1 168  ? 9.463   -57.581 -67.671  1.00 115.93 ? 168  ARG B CD  1 
ATOM 1258 N NE  . ARG A 1 168  ? 9.353   -57.789 -69.116  1.00 109.49 ? 168  ARG B NE  1 
ATOM 1259 C CZ  . ARG A 1 168  ? 8.598   -58.727 -69.682  1.00 120.55 ? 168  ARG B CZ  1 
ATOM 1260 N NH1 . ARG A 1 168  ? 7.936   -59.621 -68.952  1.00 118.34 ? 168  ARG B NH1 1 
ATOM 1261 N NH2 . ARG A 1 168  ? 8.489   -58.763 -71.011  1.00 106.29 ? 168  ARG B NH2 1 
ATOM 1262 N N   . THR A 1 169  ? 6.220   -54.866 -63.282  1.00 126.91 ? 169  THR B N   1 
ATOM 1263 C CA  . THR A 1 169  ? 6.225   -54.263 -61.958  1.00 123.16 ? 169  THR B CA  1 
ATOM 1264 C C   . THR A 1 169  ? 5.904   -55.325 -60.910  1.00 124.79 ? 169  THR B C   1 
ATOM 1265 O O   . THR A 1 169  ? 5.195   -56.306 -61.172  1.00 120.88 ? 169  THR B O   1 
ATOM 1266 C CB  . THR A 1 169  ? 5.220   -53.110 -61.877  1.00 122.83 ? 169  THR B CB  1 
ATOM 1267 O OG1 . THR A 1 169  ? 5.165   -52.429 -63.135  1.00 120.52 ? 169  THR B OG1 1 
ATOM 1268 C CG2 . THR A 1 169  ? 5.646   -52.109 -60.805  1.00 123.91 ? 169  THR B CG2 1 
ATOM 1269 N N   . SER A 1 170  ? 6.464   -55.142 -59.719  1.00 127.29 ? 170  SER B N   1 
ATOM 1270 C CA  . SER A 1 170  ? 6.289   -56.120 -58.652  1.00 126.52 ? 170  SER B CA  1 
ATOM 1271 C C   . SER A 1 170  ? 4.850   -56.074 -58.150  1.00 123.33 ? 170  SER B C   1 
ATOM 1272 O O   . SER A 1 170  ? 4.411   -55.070 -57.576  1.00 119.50 ? 170  SER B O   1 
ATOM 1273 C CB  . SER A 1 170  ? 7.287   -55.853 -57.531  1.00 119.18 ? 170  SER B CB  1 
ATOM 1274 O OG  . SER A 1 170  ? 7.194   -54.513 -57.090  1.00 126.60 ? 170  SER B OG  1 
ATOM 1275 N N   . GLY A 1 171  ? 4.104   -57.153 -58.387  1.00 116.64 ? 171  GLY B N   1 
ATOM 1276 C CA  . GLY A 1 171  ? 2.745   -57.262 -57.893  1.00 113.09 ? 171  GLY B CA  1 
ATOM 1277 C C   . GLY A 1 171  ? 1.667   -57.196 -58.948  1.00 111.58 ? 171  GLY B C   1 
ATOM 1278 O O   . GLY A 1 171  ? 0.481   -57.285 -58.601  1.00 114.86 ? 171  GLY B O   1 
ATOM 1279 N N   . VAL A 1 172  ? 2.023   -57.045 -60.212  1.00 110.54 ? 172  VAL B N   1 
ATOM 1280 C CA  . VAL A 1 172  ? 1.040   -56.974 -61.285  1.00 109.55 ? 172  VAL B CA  1 
ATOM 1281 C C   . VAL A 1 172  ? 0.859   -58.375 -61.861  1.00 109.49 ? 172  VAL B C   1 
ATOM 1282 O O   . VAL A 1 172  ? 1.780   -59.204 -61.848  1.00 108.63 ? 172  VAL B O   1 
ATOM 1283 C CB  . VAL A 1 172  ? 1.474   -55.945 -62.354  1.00 104.33 ? 172  VAL B CB  1 
ATOM 1284 C CG1 . VAL A 1 172  ? 2.731   -56.403 -63.035  1.00 115.30 ? 172  VAL B CG1 1 
ATOM 1285 C CG2 . VAL A 1 172  ? 0.368   -55.696 -63.362  1.00 101.93 ? 172  VAL B CG2 1 
ATOM 1286 N N   . GLY A 1 173  ? -0.347  -58.663 -62.344  1.00 105.74 ? 173  GLY B N   1 
ATOM 1287 C CA  . GLY A 1 173  ? -0.615  -59.993 -62.844  1.00 105.24 ? 173  GLY B CA  1 
ATOM 1288 C C   . GLY A 1 173  ? -1.301  -60.041 -64.196  1.00 116.17 ? 173  GLY B C   1 
ATOM 1289 O O   . GLY A 1 173  ? -1.354  -61.100 -64.835  1.00 124.97 ? 173  GLY B O   1 
ATOM 1290 N N   . ASP A 1 174  ? -1.831  -58.909 -64.648  1.00 104.83 ? 174  ASP B N   1 
ATOM 1291 C CA  . ASP A 1 174  ? -2.575  -58.864 -65.901  1.00 102.49 ? 174  ASP B CA  1 
ATOM 1292 C C   . ASP A 1 174  ? -2.573  -57.417 -66.370  1.00 102.96 ? 174  ASP B C   1 
ATOM 1293 O O   . ASP A 1 174  ? -2.673  -56.498 -65.555  1.00 101.99 ? 174  ASP B O   1 
ATOM 1294 C CB  . ASP A 1 174  ? -4.006  -59.398 -65.705  1.00 103.21 ? 174  ASP B CB  1 
ATOM 1295 C CG  . ASP A 1 174  ? -4.891  -59.264 -66.951  1.00 116.26 ? 174  ASP B CG  1 
ATOM 1296 O OD1 . ASP A 1 174  ? -5.176  -58.124 -67.395  1.00 106.90 ? 174  ASP B OD1 1 
ATOM 1297 O OD2 . ASP A 1 174  ? -5.358  -60.317 -67.449  1.00 122.57 ? 174  ASP B OD2 1 
ATOM 1298 N N   . VAL A 1 175  ? -2.410  -57.217 -67.672  1.00 95.73  ? 175  VAL B N   1 
ATOM 1299 C CA  . VAL A 1 175  ? -2.441  -55.884 -68.257  1.00 88.12  ? 175  VAL B CA  1 
ATOM 1300 C C   . VAL A 1 175  ? -3.097  -56.003 -69.616  1.00 84.97  ? 175  VAL B C   1 
ATOM 1301 O O   . VAL A 1 175  ? -2.738  -56.882 -70.400  1.00 92.65  ? 175  VAL B O   1 
ATOM 1302 C CB  . VAL A 1 175  ? -1.039  -55.268 -68.404  1.00 83.27  ? 175  VAL B CB  1 
ATOM 1303 C CG1 . VAL A 1 175  ? -1.141  -53.895 -69.012  1.00 80.06  ? 175  VAL B CG1 1 
ATOM 1304 C CG2 . VAL A 1 175  ? -0.314  -55.215 -67.081  1.00 93.19  ? 175  VAL B CG2 1 
ATOM 1305 N N   . GLN A 1 176  ? -4.044  -55.126 -69.901  1.00 78.45  ? 176  GLN B N   1 
ATOM 1306 C CA  . GLN A 1 176  ? -4.784  -55.172 -71.144  1.00 85.21  ? 176  GLN B CA  1 
ATOM 1307 C C   . GLN A 1 176  ? -4.674  -53.818 -71.819  1.00 90.03  ? 176  GLN B C   1 
ATOM 1308 O O   . GLN A 1 176  ? -4.799  -52.789 -71.159  1.00 105.17 ? 176  GLN B O   1 
ATOM 1309 C CB  . GLN A 1 176  ? -6.237  -55.534 -70.874  1.00 94.62  ? 176  GLN B CB  1 
ATOM 1310 C CG  . GLN A 1 176  ? -6.987  -56.007 -72.098  1.00 103.48 ? 176  GLN B CG  1 
ATOM 1311 C CD  . GLN A 1 176  ? -8.166  -55.107 -72.419  1.00 115.15 ? 176  GLN B CD  1 
ATOM 1312 O OE1 . GLN A 1 176  ? -9.043  -54.894 -71.574  1.00 124.63 ? 176  GLN B OE1 1 
ATOM 1313 N NE2 . GLN A 1 176  ? -8.196  -54.573 -73.642  1.00 114.99 ? 176  GLN B NE2 1 
ATOM 1314 N N   . LEU A 1 177  ? -4.464  -53.810 -73.123  1.00 95.44  ? 177  LEU B N   1 
ATOM 1315 C CA  . LEU A 1 177  ? -4.167  -52.580 -73.844  1.00 87.58  ? 177  LEU B CA  1 
ATOM 1316 C C   . LEU A 1 177  ? -5.339  -52.157 -74.736  1.00 85.15  ? 177  LEU B C   1 
ATOM 1317 O O   . LEU A 1 177  ? -6.069  -52.997 -75.266  1.00 75.72  ? 177  LEU B O   1 
ATOM 1318 C CB  . LEU A 1 177  ? -2.882  -52.780 -74.646  1.00 81.03  ? 177  LEU B CB  1 
ATOM 1319 C CG  . LEU A 1 177  ? -2.247  -51.602 -75.344  1.00 86.91  ? 177  LEU B CG  1 
ATOM 1320 C CD1 . LEU A 1 177  ? -0.715  -51.779 -75.345  1.00 96.39  ? 177  LEU B CD1 1 
ATOM 1321 C CD2 . LEU A 1 177  ? -2.797  -51.512 -76.745  1.00 79.95  ? 177  LEU B CD2 1 
ATOM 1322 N N   . PHE A 1 178  ? -5.538  -50.847 -74.857  1.00 85.06  ? 178  PHE B N   1 
ATOM 1323 C CA  . PHE A 1 178  ? -6.690  -50.275 -75.568  1.00 88.33  ? 178  PHE B CA  1 
ATOM 1324 C C   . PHE A 1 178  ? -6.268  -49.909 -76.980  1.00 87.85  ? 178  PHE B C   1 
ATOM 1325 O O   . PHE A 1 178  ? -6.261  -48.745 -77.396  1.00 91.06  ? 178  PHE B O   1 
ATOM 1326 C CB  . PHE A 1 178  ? -7.258  -49.050 -74.830  1.00 91.16  ? 178  PHE B CB  1 
ATOM 1327 C CG  . PHE A 1 178  ? -7.599  -49.309 -73.390  1.00 91.23  ? 178  PHE B CG  1 
ATOM 1328 C CD1 . PHE A 1 178  ? -7.927  -50.588 -72.953  1.00 93.63  ? 178  PHE B CD1 1 
ATOM 1329 C CD2 . PHE A 1 178  ? -7.499  -48.295 -72.456  1.00 96.02  ? 178  PHE B CD2 1 
ATOM 1330 C CE1 . PHE A 1 178  ? -8.192  -50.834 -71.633  1.00 96.29  ? 178  PHE B CE1 1 
ATOM 1331 C CE2 . PHE A 1 178  ? -7.766  -48.543 -71.121  1.00 95.56  ? 178  PHE B CE2 1 
ATOM 1332 C CZ  . PHE A 1 178  ? -8.111  -49.816 -70.715  1.00 98.50  ? 178  PHE B CZ  1 
ATOM 1333 N N   . GLY A 1 179  ? -5.882  -50.944 -77.692  1.00 86.53  ? 179  GLY B N   1 
ATOM 1334 C CA  . GLY A 1 179  ? -5.374  -50.835 -79.040  1.00 82.80  ? 179  GLY B CA  1 
ATOM 1335 C C   . GLY A 1 179  ? -4.434  -51.992 -79.302  1.00 79.86  ? 179  GLY B C   1 
ATOM 1336 O O   . GLY A 1 179  ? -4.397  -52.968 -78.538  1.00 76.72  ? 179  GLY B O   1 
ATOM 1337 N N   . SER A 1 180  ? -3.662  -51.871 -80.379  1.00 78.93  ? 180  SER B N   1 
ATOM 1338 C CA  . SER A 1 180  ? -2.657  -52.883 -80.676  1.00 73.15  ? 180  SER B CA  1 
ATOM 1339 C C   . SER A 1 180  ? -1.354  -52.197 -81.022  1.00 69.98  ? 180  SER B C   1 
ATOM 1340 O O   . SER A 1 180  ? -1.327  -51.004 -81.321  1.00 63.65  ? 180  SER B O   1 
ATOM 1341 C CB  . SER A 1 180  ? -3.082  -53.790 -81.836  1.00 66.90  ? 180  SER B CB  1 
ATOM 1342 O OG  . SER A 1 180  ? -3.028  -53.101 -83.087  1.00 79.43  ? 180  SER B OG  1 
ATOM 1343 N N   . GLN A 1 181  ? -0.275  -52.978 -81.039  1.00 70.98  ? 181  GLN B N   1 
ATOM 1344 C CA  . GLN A 1 181  ? 0.909   -52.460 -81.696  1.00 60.35  ? 181  GLN B CA  1 
ATOM 1345 C C   . GLN A 1 181  ? 0.634   -52.292 -83.181  1.00 57.86  ? 181  GLN B C   1 
ATOM 1346 O O   . GLN A 1 181  ? -0.335  -52.830 -83.709  1.00 56.82  ? 181  GLN B O   1 
ATOM 1347 C CB  . GLN A 1 181  ? 2.079   -53.387 -81.539  1.00 63.11  ? 181  GLN B CB  1 
ATOM 1348 C CG  . GLN A 1 181  ? 1.912   -54.690 -82.239  1.00 64.98  ? 181  GLN B CG  1 
ATOM 1349 C CD  . GLN A 1 181  ? 3.010   -55.622 -81.808  1.00 64.82  ? 181  GLN B CD  1 
ATOM 1350 O OE1 . GLN A 1 181  ? 3.928   -55.212 -81.083  1.00 66.43  ? 181  GLN B OE1 1 
ATOM 1351 N NE2 . GLN A 1 181  ? 2.889   -56.882 -82.171  1.00 68.60  ? 181  GLN B NE2 1 
ATOM 1352 N N   . TYR A 1 182  ? 1.477   -51.504 -83.854  1.00 58.48  ? 182  TYR B N   1 
ATOM 1353 C CA  . TYR A 1 182  ? 1.266   -51.261 -85.276  1.00 59.96  ? 182  TYR B CA  1 
ATOM 1354 C C   . TYR A 1 182  ? 1.114   -52.566 -86.061  1.00 64.67  ? 182  TYR B C   1 
ATOM 1355 O O   . TYR A 1 182  ? 1.627   -53.609 -85.637  1.00 59.48  ? 182  TYR B O   1 
ATOM 1356 C CB  . TYR A 1 182  ? 2.431   -50.465 -85.841  1.00 56.11  ? 182  TYR B CB  1 
ATOM 1357 C CG  . TYR A 1 182  ? 2.293   -48.991 -85.775  1.00 61.99  ? 182  TYR B CG  1 
ATOM 1358 C CD1 . TYR A 1 182  ? 1.106   -48.378 -86.095  1.00 75.60  ? 182  TYR B CD1 1 
ATOM 1359 C CD2 . TYR A 1 182  ? 3.363   -48.198 -85.431  1.00 72.57  ? 182  TYR B CD2 1 
ATOM 1360 C CE1 . TYR A 1 182  ? 0.974   -47.021 -86.028  1.00 73.05  ? 182  TYR B CE1 1 
ATOM 1361 C CE2 . TYR A 1 182  ? 3.242   -46.863 -85.340  1.00 73.49  ? 182  TYR B CE2 1 
ATOM 1362 C CZ  . TYR A 1 182  ? 2.046   -46.267 -85.653  1.00 81.02  ? 182  TYR B CZ  1 
ATOM 1363 O OH  . TYR A 1 182  ? 1.922   -44.898 -85.602  1.00 85.30  ? 182  TYR B OH  1 
ATOM 1364 N N   . ALA A 1 183  ? 0.427   -52.523 -87.201  1.00 50.81  ? 183  ALA B N   1 
ATOM 1365 C CA  . ALA A 1 183  ? 0.459   -53.610 -88.161  1.00 44.50  ? 183  ALA B CA  1 
ATOM 1366 C C   . ALA A 1 183  ? 0.692   -53.021 -89.537  1.00 53.43  ? 183  ALA B C   1 
ATOM 1367 O O   . ALA A 1 183  ? 0.087   -52.010 -89.878  1.00 58.53  ? 183  ALA B O   1 
ATOM 1368 C CB  . ALA A 1 183  ? -0.827  -54.392 -88.147  1.00 44.84  ? 183  ALA B CB  1 
ATOM 1369 N N   . MET A 1 184  ? 1.623   -53.583 -90.307  1.00 63.74  ? 184  MET B N   1 
ATOM 1370 C CA  . MET A 1 184  ? 1.731   -53.160 -91.696  1.00 50.65  ? 184  MET B CA  1 
ATOM 1371 C C   . MET A 1 184  ? 0.388   -53.443 -92.328  1.00 52.81  ? 184  MET B C   1 
ATOM 1372 O O   . MET A 1 184  ? -0.168  -54.516 -92.103  1.00 52.33  ? 184  MET B O   1 
ATOM 1373 C CB  . MET A 1 184  ? 2.861   -53.903 -92.434  1.00 49.47  ? 184  MET B CB  1 
ATOM 1374 C CG  . MET A 1 184  ? 2.906   -53.590 -93.946  1.00 49.00  ? 184  MET B CG  1 
ATOM 1375 S SD  . MET A 1 184  ? 3.466   -51.893 -94.282  1.00 106.86 ? 184  MET B SD  1 
ATOM 1376 C CE  . MET A 1 184  ? 4.700   -51.714 -93.010  1.00 50.85  ? 184  MET B CE  1 
ATOM 1377 N N   . ARG A 1 185  ? -0.162  -52.457 -93.031  1.00 48.11  ? 185  ARG B N   1 
ATOM 1378 C CA  . ARG A 1 185  ? -1.527  -52.616 -93.581  1.00 52.99  ? 185  ARG B CA  1 
ATOM 1379 C C   . ARG A 1 185  ? -1.543  -52.383 -95.085  1.00 49.28  ? 185  ARG B C   1 
ATOM 1380 O O   . ARG A 1 185  ? -1.323  -51.247 -95.505  1.00 54.91  ? 185  ARG B O   1 
ATOM 1381 C CB  . ARG A 1 185  ? -2.489  -51.633 -92.916  1.00 58.32  ? 185  ARG B CB  1 
ATOM 1382 C CG  . ARG A 1 185  ? -2.652  -51.812 -91.416  1.00 68.11  ? 185  ARG B CG  1 
ATOM 1383 C CD  . ARG A 1 185  ? -3.295  -53.138 -91.081  1.00 73.28  ? 185  ARG B CD  1 
ATOM 1384 N NE  . ARG A 1 185  ? -4.718  -52.981 -90.846  1.00 66.81  ? 185  ARG B NE  1 
ATOM 1385 C CZ  . ARG A 1 185  ? -5.625  -53.901 -91.137  1.00 58.25  ? 185  ARG B CZ  1 
ATOM 1386 N NH1 . ARG A 1 185  ? -6.279  -54.510 -90.166  1.00 61.01  ? 185  ARG B NH1 1 
ATOM 1387 N NH2 . ARG A 1 185  ? -5.868  -54.214 -92.397  1.00 51.46  ? 185  ARG B NH2 1 
ATOM 1388 N N   . ILE A 1 186  ? -1.786  -53.436 -95.851  1.00 47.38  ? 186  ILE B N   1 
ATOM 1389 C CA  . ILE A 1 186  ? -1.938  -53.302 -97.296  1.00 54.84  ? 186  ILE B CA  1 
ATOM 1390 C C   . ILE A 1 186  ? -3.421  -53.081 -97.561  1.00 57.36  ? 186  ILE B C   1 
ATOM 1391 O O   . ILE A 1 186  ? -4.238  -53.973 -97.288  1.00 55.26  ? 186  ILE B O   1 
ATOM 1392 C CB  . ILE A 1 186  ? -1.415  -54.548 -98.059  1.00 56.35  ? 186  ILE B CB  1 
ATOM 1393 C CG1 . ILE A 1 186  ? -0.052  -55.056 -97.527  1.00 50.72  ? 186  ILE B CG1 1 
ATOM 1394 C CG2 . ILE A 1 186  ? -1.447  -54.357 -99.579  1.00 51.39  ? 186  ILE B CG2 1 
ATOM 1395 C CD1 . ILE A 1 186  ? 0.963   -54.006 -97.364  1.00 51.18  ? 186  ILE B CD1 1 
ATOM 1396 N N   . TRP A 1 187  ? -3.787  -51.892 -98.080  1.00 60.28  ? 187  TRP B N   1 
ATOM 1397 C CA  . TRP A 1 187  ? -5.183  -51.574 -98.390  1.00 52.04  ? 187  TRP B CA  1 
ATOM 1398 C C   . TRP A 1 187  ? -5.403  -51.809 -99.878  1.00 56.53  ? 187  TRP B C   1 
ATOM 1399 O O   . TRP A 1 187  ? -5.219  -50.916 -100.687 1.00 59.01  ? 187  TRP B O   1 
ATOM 1400 C CB  . TRP A 1 187  ? -5.521  -50.149 -97.977  1.00 49.37  ? 187  TRP B CB  1 
ATOM 1401 C CG  . TRP A 1 187  ? -5.403  -49.899 -96.513  1.00 43.34  ? 187  TRP B CG  1 
ATOM 1402 C CD1 . TRP A 1 187  ? -4.462  -49.159 -95.912  1.00 43.44  ? 187  TRP B CD1 1 
ATOM 1403 C CD2 . TRP A 1 187  ? -6.265  -50.384 -95.463  1.00 42.38  ? 187  TRP B CD2 1 
ATOM 1404 N NE1 . TRP A 1 187  ? -4.657  -49.142 -94.548  1.00 53.63  ? 187  TRP B NE1 1 
ATOM 1405 C CE2 . TRP A 1 187  ? -5.757  -49.901 -94.250  1.00 47.67  ? 187  TRP B CE2 1 
ATOM 1406 C CE3 . TRP A 1 187  ? -7.389  -51.206 -95.434  1.00 50.64  ? 187  TRP B CE3 1 
ATOM 1407 C CZ2 . TRP A 1 187  ? -6.333  -50.202 -93.015  1.00 47.24  ? 187  TRP B CZ2 1 
ATOM 1408 C CZ3 . TRP A 1 187  ? -7.975  -51.497 -94.199  1.00 51.28  ? 187  TRP B CZ3 1 
ATOM 1409 C CH2 . TRP A 1 187  ? -7.434  -51.002 -93.008  1.00 44.23  ? 187  TRP B CH2 1 
ATOM 1410 N N   . MET A 1 188  ? -5.818  -53.019 -100.253 1.00 60.17  ? 188  MET B N   1 
ATOM 1411 C CA  . MET A 1 188  ? -5.952  -53.284 -101.686 1.00 63.66  ? 188  MET B CA  1 
ATOM 1412 C C   . MET A 1 188  ? -6.990  -52.387 -102.357 1.00 59.86  ? 188  MET B C   1 
ATOM 1413 O O   . MET A 1 188  ? -7.954  -51.925 -101.733 1.00 68.08  ? 188  MET B O   1 
ATOM 1414 C CB  . MET A 1 188  ? -6.335  -54.726 -101.960 1.00 51.62  ? 188  MET B CB  1 
ATOM 1415 C CG  . MET A 1 188  ? -5.282  -55.675 -101.583 1.00 50.13  ? 188  MET B CG  1 
ATOM 1416 S SD  . MET A 1 188  ? -6.001  -57.287 -101.679 1.00 70.05  ? 188  MET B SD  1 
ATOM 1417 C CE  . MET A 1 188  ? -7.195  -57.330 -100.363 1.00 57.66  ? 188  MET B CE  1 
ATOM 1418 N N   . ASN A 1 189  ? -6.763  -52.166 -103.658 1.00 53.75  ? 189  ASN B N   1 
ATOM 1419 C CA  . ASN A 1 189  ? -7.644  -51.454 -104.577 1.00 52.09  ? 189  ASN B CA  1 
ATOM 1420 C C   . ASN A 1 189  ? -8.017  -52.382 -105.725 1.00 65.71  ? 189  ASN B C   1 
ATOM 1421 O O   . ASN A 1 189  ? -7.125  -52.784 -106.504 1.00 73.72  ? 189  ASN B O   1 
ATOM 1422 C CB  . ASN A 1 189  ? -6.914  -50.226 -105.101 1.00 63.31  ? 189  ASN B CB  1 
ATOM 1423 C CG  . ASN A 1 189  ? -7.745  -49.364 -106.051 1.00 73.94  ? 189  ASN B CG  1 
ATOM 1424 O OD1 . ASN A 1 189  ? -8.350  -49.839 -107.038 1.00 63.12  ? 189  ASN B OD1 1 
ATOM 1425 N ND2 . ASN A 1 189  ? -7.713  -48.054 -105.786 1.00 68.33  ? 189  ASN B ND2 1 
ATOM 1426 N N   . PRO A 1 190  ? -9.312  -52.689 -105.933 1.00 63.53  ? 190  PRO B N   1 
ATOM 1427 C CA  . PRO A 1 190  ? -9.689  -53.725 -106.910 1.00 62.73  ? 190  PRO B CA  1 
ATOM 1428 C C   . PRO A 1 190  ? -9.648  -53.256 -108.353 1.00 73.63  ? 190  PRO B C   1 
ATOM 1429 O O   . PRO A 1 190  ? -9.531  -54.063 -109.290 1.00 71.22  ? 190  PRO B O   1 
ATOM 1430 C CB  . PRO A 1 190  ? -11.127 -54.075 -106.505 1.00 58.80  ? 190  PRO B CB  1 
ATOM 1431 C CG  . PRO A 1 190  ? -11.638 -52.801 -105.980 1.00 63.61  ? 190  PRO B CG  1 
ATOM 1432 C CD  . PRO A 1 190  ? -10.486 -52.057 -105.321 1.00 59.66  ? 190  PRO B CD  1 
ATOM 1433 N N   . ASN A 1 191  ? -9.807  -51.946 -108.544 1.00 72.98  ? 191  ASN B N   1 
ATOM 1434 C CA  . ASN A 1 191  ? -9.710  -51.391 -109.889 1.00 83.39  ? 191  ASN B CA  1 
ATOM 1435 C C   . ASN A 1 191  ? -8.360  -51.728 -110.515 1.00 82.38  ? 191  ASN B C   1 
ATOM 1436 O O   . ASN A 1 191  ? -8.300  -52.385 -111.572 1.00 78.56  ? 191  ASN B O   1 
ATOM 1437 C CB  . ASN A 1 191  ? -9.971  -49.886 -109.837 1.00 87.66  ? 191  ASN B CB  1 
ATOM 1438 C CG  . ASN A 1 191  ? -11.391 -49.574 -109.371 1.00 96.11  ? 191  ASN B CG  1 
ATOM 1439 O OD1 . ASN A 1 191  ? -11.623 -48.691 -108.521 1.00 88.27  ? 191  ASN B OD1 1 
ATOM 1440 N ND2 . ASN A 1 191  ? -12.358 -50.324 -109.930 1.00 83.28  ? 191  ASN B ND2 1 
ATOM 1441 N N   . GLU A 1 192  ? -7.266  -51.320 -109.842 1.00 76.28  ? 192  GLU B N   1 
ATOM 1442 C CA  . GLU A 1 192  ? -5.918  -51.769 -110.199 1.00 72.77  ? 192  GLU B CA  1 
ATOM 1443 C C   . GLU A 1 192  ? -5.831  -53.291 -110.317 1.00 73.41  ? 192  GLU B C   1 
ATOM 1444 O O   . GLU A 1 192  ? -5.375  -53.813 -111.339 1.00 75.05  ? 192  GLU B O   1 
ATOM 1445 C CB  . GLU A 1 192  ? -4.922  -51.283 -109.156 1.00 71.48  ? 192  GLU B CB  1 
ATOM 1446 C CG  . GLU A 1 192  ? -4.519  -49.844 -109.277 1.00 79.03  ? 192  GLU B CG  1 
ATOM 1447 C CD  . GLU A 1 192  ? -5.383  -48.968 -108.428 1.00 85.93  ? 192  GLU B CD  1 
ATOM 1448 O OE1 . GLU A 1 192  ? -6.612  -49.120 -108.601 1.00 88.45  ? 192  GLU B OE1 1 
ATOM 1449 O OE2 . GLU A 1 192  ? -4.859  -48.174 -107.600 1.00 73.85  ? 192  GLU B OE2 1 
ATOM 1450 N N   . LEU A 1 193  ? -6.235  -54.025 -109.267 1.00 70.91  ? 193  LEU B N   1 
ATOM 1451 C CA  . LEU A 1 193  ? -5.997  -55.469 -109.260 1.00 78.10  ? 193  LEU B CA  1 
ATOM 1452 C C   . LEU A 1 193  ? -6.551  -56.111 -110.517 1.00 76.78  ? 193  LEU B C   1 
ATOM 1453 O O   . LEU A 1 193  ? -5.932  -57.021 -111.086 1.00 72.64  ? 193  LEU B O   1 
ATOM 1454 C CB  . LEU A 1 193  ? -6.588  -56.123 -108.014 1.00 61.37  ? 193  LEU B CB  1 
ATOM 1455 C CG  . LEU A 1 193  ? -5.724  -56.039 -106.763 1.00 64.28  ? 193  LEU B CG  1 
ATOM 1456 C CD1 . LEU A 1 193  ? -6.423  -56.669 -105.541 1.00 68.70  ? 193  LEU B CD1 1 
ATOM 1457 C CD2 . LEU A 1 193  ? -4.358  -56.679 -107.012 1.00 65.68  ? 193  LEU B CD2 1 
ATOM 1458 N N   . ASN A 1 194  ? -7.686  -55.595 -110.998 1.00 83.98  ? 194  ASN B N   1 
ATOM 1459 C CA  . ASN A 1 194  ? -8.253  -56.070 -112.253 1.00 84.08  ? 194  ASN B CA  1 
ATOM 1460 C C   . ASN A 1 194  ? -7.442  -55.575 -113.443 1.00 90.88  ? 194  ASN B C   1 
ATOM 1461 O O   . ASN A 1 194  ? -7.202  -56.338 -114.392 1.00 88.54  ? 194  ASN B O   1 
ATOM 1462 C CB  . ASN A 1 194  ? -9.700  -55.616 -112.384 1.00 76.36  ? 194  ASN B CB  1 
ATOM 1463 C CG  . ASN A 1 194  ? -10.449 -56.397 -113.431 1.00 75.21  ? 194  ASN B CG  1 
ATOM 1464 O OD1 . ASN A 1 194  ? -10.051 -57.491 -113.802 1.00 72.89  ? 194  ASN B OD1 1 
ATOM 1465 N ND2 . ASN A 1 194  ? -11.530 -55.831 -113.923 1.00 83.05  ? 194  ASN B ND2 1 
ATOM 1466 N N   . LYS A 1 195  ? -7.033  -54.294 -113.418 1.00 86.76  ? 195  LYS B N   1 
ATOM 1467 C CA  . LYS A 1 195  ? -6.200  -53.751 -114.489 1.00 87.49  ? 195  LYS B CA  1 
ATOM 1468 C C   . LYS A 1 195  ? -5.085  -54.731 -114.856 1.00 97.18  ? 195  LYS B C   1 
ATOM 1469 O O   . LYS A 1 195  ? -4.927  -55.108 -116.025 1.00 102.61 ? 195  LYS B O   1 
ATOM 1470 C CB  . LYS A 1 195  ? -5.632  -52.390 -114.075 1.00 76.81  ? 195  LYS B CB  1 
ATOM 1471 C CG  . LYS A 1 195  ? -5.018  -51.586 -115.189 1.00 72.97  ? 195  LYS B CG  1 
ATOM 1472 C CD  . LYS A 1 195  ? -4.191  -50.422 -114.619 1.00 87.15  ? 195  LYS B CD  1 
ATOM 1473 C CE  . LYS A 1 195  ? -4.946  -49.088 -114.598 1.00 89.63  ? 195  LYS B CE  1 
ATOM 1474 N NZ  . LYS A 1 195  ? -4.243  -48.022 -113.838 1.00 93.58  ? 195  LYS B NZ  1 
ATOM 1475 N N   . PHE A 1 196  ? -4.359  -55.229 -113.857 1.00 73.61  ? 196  PHE B N   1 
ATOM 1476 C CA  . PHE A 1 196  ? -3.218  -56.085 -114.125 1.00 83.12  ? 196  PHE B CA  1 
ATOM 1477 C C   . PHE A 1 196  ? -3.535  -57.580 -113.983 1.00 86.59  ? 196  PHE B C   1 
ATOM 1478 O O   . PHE A 1 196  ? -2.604  -58.388 -113.896 1.00 83.72  ? 196  PHE B O   1 
ATOM 1479 C CB  . PHE A 1 196  ? -2.044  -55.689 -113.222 1.00 79.33  ? 196  PHE B CB  1 
ATOM 1480 C CG  . PHE A 1 196  ? -1.767  -54.198 -113.194 1.00 88.76  ? 196  PHE B CG  1 
ATOM 1481 C CD1 . PHE A 1 196  ? -1.183  -53.562 -114.276 1.00 86.82  ? 196  PHE B CD1 1 
ATOM 1482 C CD2 . PHE A 1 196  ? -2.065  -53.435 -112.063 1.00 90.64  ? 196  PHE B CD2 1 
ATOM 1483 C CE1 . PHE A 1 196  ? -0.930  -52.194 -114.238 1.00 86.19  ? 196  PHE B CE1 1 
ATOM 1484 C CE2 . PHE A 1 196  ? -1.811  -52.067 -112.019 1.00 76.85  ? 196  PHE B CE2 1 
ATOM 1485 C CZ  . PHE A 1 196  ? -1.240  -51.446 -113.107 1.00 78.25  ? 196  PHE B CZ  1 
ATOM 1486 N N   . GLN A 1 197  ? -4.815  -57.963 -113.952 1.00 70.19  ? 197  GLN B N   1 
ATOM 1487 C CA  . GLN A 1 197  ? -5.236  -59.376 -113.946 1.00 80.58  ? 197  GLN B CA  1 
ATOM 1488 C C   . GLN A 1 197  ? -4.834  -60.112 -112.650 1.00 81.00  ? 197  GLN B C   1 
ATOM 1489 O O   . GLN A 1 197  ? -4.502  -61.310 -112.658 1.00 69.83  ? 197  GLN B O   1 
ATOM 1490 C CB  . GLN A 1 197  ? -4.707  -60.132 -115.180 1.00 87.73  ? 197  GLN B CB  1 
ATOM 1491 C CG  . GLN A 1 197  ? -5.422  -59.883 -116.531 1.00 76.46  ? 197  GLN B CG  1 
ATOM 1492 C CD  . GLN A 1 197  ? -4.969  -58.610 -117.186 1.00 97.29  ? 197  GLN B CD  1 
ATOM 1493 O OE1 . GLN A 1 197  ? -5.700  -57.623 -117.208 1.00 116.65 ? 197  GLN B OE1 1 
ATOM 1494 N NE2 . GLN A 1 197  ? -3.753  -58.617 -117.730 1.00 105.03 ? 197  GLN B NE2 1 
ATOM 1495 N N   . LEU A 1 198  ? -4.921  -59.415 -111.520 1.00 78.11  ? 198  LEU B N   1 
ATOM 1496 C CA  . LEU A 1 198  ? -4.494  -59.943 -110.230 1.00 76.92  ? 198  LEU B CA  1 
ATOM 1497 C C   . LEU A 1 198  ? -5.660  -59.947 -109.236 1.00 78.54  ? 198  LEU B C   1 
ATOM 1498 O O   . LEU A 1 198  ? -6.488  -59.031 -109.214 1.00 86.94  ? 198  LEU B O   1 
ATOM 1499 C CB  . LEU A 1 198  ? -3.328  -59.095 -109.667 1.00 79.44  ? 198  LEU B CB  1 
ATOM 1500 C CG  . LEU A 1 198  ? -2.010  -58.946 -110.455 1.00 71.17  ? 198  LEU B CG  1 
ATOM 1501 C CD1 . LEU A 1 198  ? -1.183  -57.835 -109.886 1.00 55.14  ? 198  LEU B CD1 1 
ATOM 1502 C CD2 . LEU A 1 198  ? -1.227  -60.222 -110.433 1.00 70.99  ? 198  LEU B CD2 1 
ATOM 1503 N N   . THR A 1 199  ? -5.716  -60.966 -108.404 1.00 59.77  ? 199  THR B N   1 
ATOM 1504 C CA  . THR A 1 199  ? -6.611  -61.071 -107.268 1.00 61.66  ? 199  THR B CA  1 
ATOM 1505 C C   . THR A 1 199  ? -5.859  -60.810 -105.963 1.00 65.49  ? 199  THR B C   1 
ATOM 1506 O O   . THR A 1 199  ? -4.624  -60.738 -105.946 1.00 61.12  ? 199  THR B O   1 
ATOM 1507 C CB  . THR A 1 199  ? -7.211  -62.473 -107.222 1.00 67.06  ? 199  THR B CB  1 
ATOM 1508 O OG1 . THR A 1 199  ? -6.215  -63.371 -106.706 1.00 66.72  ? 199  THR B OG1 1 
ATOM 1509 C CG2 . THR A 1 199  ? -7.618  -62.897 -108.615 1.00 71.05  ? 199  THR B CG2 1 
ATOM 1510 N N   . PRO A 1 200  ? -6.564  -60.720 -104.827 1.00 67.22  ? 200  PRO B N   1 
ATOM 1511 C CA  . PRO A 1 200  ? -5.820  -60.673 -103.555 1.00 67.30  ? 200  PRO B CA  1 
ATOM 1512 C C   . PRO A 1 200  ? -5.006  -61.925 -103.323 1.00 52.79  ? 200  PRO B C   1 
ATOM 1513 O O   . PRO A 1 200  ? -4.180  -61.935 -102.410 1.00 58.55  ? 200  PRO B O   1 
ATOM 1514 C CB  . PRO A 1 200  ? -6.917  -60.494 -102.486 1.00 54.36  ? 200  PRO B CB  1 
ATOM 1515 C CG  . PRO A 1 200  ? -8.038  -59.861 -103.231 1.00 59.85  ? 200  PRO B CG  1 
ATOM 1516 C CD  . PRO A 1 200  ? -8.007  -60.474 -104.615 1.00 55.33  ? 200  PRO B CD  1 
ATOM 1517 N N   . VAL A 1 201  ? -5.225  -62.997 -104.086 1.00 52.57  ? 201  VAL B N   1 
ATOM 1518 C CA  . VAL A 1 201  ? -4.373  -64.172 -103.902 1.00 70.15  ? 201  VAL B CA  1 
ATOM 1519 C C   . VAL A 1 201  ? -2.964  -63.880 -104.398 1.00 65.17  ? 201  VAL B C   1 
ATOM 1520 O O   . VAL A 1 201  ? -1.971  -64.282 -103.777 1.00 60.01  ? 201  VAL B O   1 
ATOM 1521 C CB  . VAL A 1 201  ? -4.930  -65.422 -104.609 1.00 58.70  ? 201  VAL B CB  1 
ATOM 1522 C CG1 . VAL A 1 201  ? -4.130  -66.609 -104.174 1.00 56.00  ? 201  VAL B CG1 1 
ATOM 1523 C CG2 . VAL A 1 201  ? -6.409  -65.612 -104.346 1.00 70.19  ? 201  VAL B CG2 1 
ATOM 1524 N N   . ASP A 1 202  ? -2.856  -63.185 -105.527 1.00 51.79  ? 202  ASP B N   1 
ATOM 1525 C CA  . ASP A 1 202  ? -1.545  -62.784 -105.993 1.00 56.52  ? 202  ASP B CA  1 
ATOM 1526 C C   . ASP A 1 202  ? -0.835  -61.916 -104.960 1.00 66.47  ? 202  ASP B C   1 
ATOM 1527 O O   . ASP A 1 202  ? 0.306   -62.216 -104.572 1.00 60.16  ? 202  ASP B O   1 
ATOM 1528 C CB  . ASP A 1 202  ? -1.674  -62.072 -107.323 1.00 58.38  ? 202  ASP B CB  1 
ATOM 1529 C CG  . ASP A 1 202  ? -2.335  -62.929 -108.329 1.00 73.48  ? 202  ASP B CG  1 
ATOM 1530 O OD1 . ASP A 1 202  ? -2.004  -64.151 -108.403 1.00 56.83  ? 202  ASP B OD1 1 
ATOM 1531 O OD2 . ASP A 1 202  ? -3.170  -62.372 -109.074 1.00 85.18  ? 202  ASP B OD2 1 
ATOM 1532 N N   . VAL A 1 203  ? -1.495  -60.842 -104.498 1.00 52.99  ? 203  VAL B N   1 
ATOM 1533 C CA  . VAL A 1 203  ? -0.950  -60.050 -103.407 1.00 49.68  ? 203  VAL B CA  1 
ATOM 1534 C C   . VAL A 1 203  ? -0.495  -60.966 -102.265 1.00 58.62  ? 203  VAL B C   1 
ATOM 1535 O O   . VAL A 1 203  ? 0.655   -60.898 -101.831 1.00 62.47  ? 203  VAL B O   1 
ATOM 1536 C CB  . VAL A 1 203  ? -1.970  -59.011 -102.913 1.00 50.24  ? 203  VAL B CB  1 
ATOM 1537 C CG1 . VAL A 1 203  ? -1.371  -58.174 -101.807 1.00 49.85  ? 203  VAL B CG1 1 
ATOM 1538 C CG2 . VAL A 1 203  ? -2.536  -58.176 -104.036 1.00 50.82  ? 203  VAL B CG2 1 
ATOM 1539 N N   . ILE A 1 204  ? -1.367  -61.841 -101.751 1.00 51.92  ? 204  ILE B N   1 
ATOM 1540 C CA  . ILE A 1 204  ? -0.942  -62.583 -100.562 1.00 49.57  ? 204  ILE B CA  1 
ATOM 1541 C C   . ILE A 1 204  ? 0.262   -63.466 -100.897 1.00 63.27  ? 204  ILE B C   1 
ATOM 1542 O O   . ILE A 1 204  ? 1.180   -63.641 -100.079 1.00 61.18  ? 204  ILE B O   1 
ATOM 1543 C CB  . ILE A 1 204  ? -2.103  -63.423 -99.940  1.00 57.74  ? 204  ILE B CB  1 
ATOM 1544 C CG1 . ILE A 1 204  ? -3.233  -62.544 -99.366  1.00 49.51  ? 204  ILE B CG1 1 
ATOM 1545 C CG2 . ILE A 1 204  ? -1.576  -64.356 -98.833  1.00 47.09  ? 204  ILE B CG2 1 
ATOM 1546 C CD1 . ILE A 1 204  ? -4.522  -63.288 -98.998  1.00 42.11  ? 204  ILE B CD1 1 
ATOM 1547 N N   . THR A 1 205  ? 0.299   -64.016 -102.100 1.00 54.31  ? 205  THR B N   1 
ATOM 1548 C CA  . THR A 1 205  ? 1.433   -64.858 -102.447 1.00 60.79  ? 205  THR B CA  1 
ATOM 1549 C C   . THR A 1 205  ? 2.745   -64.054 -102.527 1.00 61.58  ? 205  THR B C   1 
ATOM 1550 O O   . THR A 1 205  ? 3.753   -64.443 -101.919 1.00 67.04  ? 205  THR B O   1 
ATOM 1551 C CB  . THR A 1 205  ? 1.100   -65.623 -103.733 1.00 54.32  ? 205  THR B CB  1 
ATOM 1552 O OG1 . THR A 1 205  ? -0.048  -66.442 -103.488 1.00 55.41  ? 205  THR B OG1 1 
ATOM 1553 C CG2 . THR A 1 205  ? 2.245   -66.450 -104.226 1.00 57.11  ? 205  THR B CG2 1 
ATOM 1554 N N   . ALA A 1 206  ? 2.739   -62.932 -103.263 1.00 47.09  ? 206  ALA B N   1 
ATOM 1555 C CA  . ALA A 1 206  ? 3.856   -62.000 -103.268 1.00 48.72  ? 206  ALA B CA  1 
ATOM 1556 C C   . ALA A 1 206  ? 4.323   -61.651 -101.860 1.00 60.11  ? 206  ALA B C   1 
ATOM 1557 O O   . ALA A 1 206  ? 5.533   -61.577 -101.598 1.00 53.64  ? 206  ALA B O   1 
ATOM 1558 C CB  . ALA A 1 206  ? 3.460   -60.717 -104.005 1.00 50.74  ? 206  ALA B CB  1 
ATOM 1559 N N   . ILE A 1 207  ? 3.409   -61.318 -100.956 1.00 49.49  ? 207  ILE B N   1 
ATOM 1560 C CA  . ILE A 1 207  ? 3.866   -60.827 -99.621  1.00 51.05  ? 207  ILE B CA  1 
ATOM 1561 C C   . ILE A 1 207  ? 4.600   -61.943 -98.879  1.00 50.48  ? 207  ILE B C   1 
ATOM 1562 O O   . ILE A 1 207  ? 5.579   -61.646 -98.191  1.00 52.01  ? 207  ILE B O   1 
ATOM 1563 C CB  . ILE A 1 207  ? 2.691   -60.249 -98.810  1.00 47.04  ? 207  ILE B CB  1 
ATOM 1564 C CG1 . ILE A 1 207  ? 2.040   -59.078 -99.547  1.00 47.67  ? 207  ILE B CG1 1 
ATOM 1565 C CG2 . ILE A 1 207  ? 3.127   -59.850 -97.410  1.00 47.49  ? 207  ILE B CG2 1 
ATOM 1566 C CD1 . ILE A 1 207  ? 1.223   -58.187 -98.657  1.00 48.32  ? 207  ILE B CD1 1 
ATOM 1567 N N   . LYS A 1 208  ? 4.168   -63.182 -99.054  1.00 48.63  ? 208  LYS B N   1 
ATOM 1568 C CA  . LYS A 1 208  ? 4.777   -64.293 -98.284  1.00 47.44  ? 208  LYS B CA  1 
ATOM 1569 C C   . LYS A 1 208  ? 6.109   -64.668 -98.923  1.00 47.65  ? 208  LYS B C   1 
ATOM 1570 O O   . LYS A 1 208  ? 6.959   -65.236 -98.231  1.00 48.99  ? 208  LYS B O   1 
ATOM 1571 C CB  . LYS A 1 208  ? 3.808   -65.475 -98.251  1.00 54.60  ? 208  LYS B CB  1 
ATOM 1572 C CG  . LYS A 1 208  ? 2.812   -65.471 -97.103  1.00 57.28  ? 208  LYS B CG  1 
ATOM 1573 C CD  . LYS A 1 208  ? 2.032   -66.759 -96.999  1.00 60.17  ? 208  LYS B CD  1 
ATOM 1574 C CE  . LYS A 1 208  ? 0.550   -66.542 -96.790  1.00 64.91  ? 208  LYS B CE  1 
ATOM 1575 N NZ  . LYS A 1 208  ? 0.040   -67.314 -95.633  1.00 71.65  ? 208  LYS B NZ  1 
ATOM 1576 N N   . ALA A 1 209  ? 6.266   -64.354 -100.201 1.00 48.77  ? 209  ALA B N   1 
ATOM 1577 C CA  . ALA A 1 209  ? 7.506   -64.686 -100.920 1.00 49.18  ? 209  ALA B CA  1 
ATOM 1578 C C   . ALA A 1 209  ? 8.534   -63.582 -100.713 1.00 62.98  ? 209  ALA B C   1 
ATOM 1579 O O   . ALA A 1 209  ? 9.710   -63.910 -100.518 1.00 63.69  ? 209  ALA B O   1 
ATOM 1580 C CB  . ALA A 1 209  ? 7.186   -64.819 -102.377 1.00 51.65  ? 209  ALA B CB  1 
ATOM 1581 N N   . GLN A 1 210  ? 8.100   -62.325 -100.738 1.00 54.92  ? 210  GLN B N   1 
ATOM 1582 C CA  . GLN A 1 210  ? 9.080   -61.213 -100.682 1.00 47.11  ? 210  GLN B CA  1 
ATOM 1583 C C   . GLN A 1 210  ? 9.249   -60.704 -99.247  1.00 48.55  ? 210  GLN B C   1 
ATOM 1584 O O   . GLN A 1 210  ? 10.220  -59.986 -99.008  1.00 64.52  ? 210  GLN B O   1 
ATOM 1585 C CB  . GLN A 1 210  ? 8.684   -60.190 -101.745 1.00 46.94  ? 210  GLN B CB  1 
ATOM 1586 C CG  . GLN A 1 210  ? 8.956   -60.714 -103.146 1.00 46.34  ? 210  GLN B CG  1 
ATOM 1587 C CD  . GLN A 1 210  ? 8.250   -59.951 -104.235 1.00 49.47  ? 210  GLN B CD  1 
ATOM 1588 O OE1 . GLN A 1 210  ? 8.618   -58.829 -104.568 1.00 57.02  ? 210  GLN B OE1 1 
ATOM 1589 N NE2 . GLN A 1 210  ? 7.234   -60.568 -104.813 1.00 56.31  ? 210  GLN B NE2 1 
ATOM 1590 N N   . ASN A 1 211  ? 8.374   -61.082 -98.323  1.00 54.10  ? 211  ASN B N   1 
ATOM 1591 C CA  . ASN A 1 211  ? 8.603   -60.719 -96.902  1.00 44.73  ? 211  ASN B CA  1 
ATOM 1592 C C   . ASN A 1 211  ? 8.900   -62.021 -96.166  1.00 42.92  ? 211  ASN B C   1 
ATOM 1593 O O   . ASN A 1 211  ? 7.975   -62.577 -95.570  1.00 48.94  ? 211  ASN B O   1 
ATOM 1594 C CB  . ASN A 1 211  ? 7.433   -59.938 -96.309  1.00 43.76  ? 211  ASN B CB  1 
ATOM 1595 C CG  . ASN A 1 211  ? 7.671   -59.458 -94.898  1.00 43.16  ? 211  ASN B CG  1 
ATOM 1596 O OD1 . ASN A 1 211  ? 8.773   -59.046 -94.556  1.00 49.17  ? 211  ASN B OD1 1 
ATOM 1597 N ND2 . ASN A 1 211  ? 6.636   -59.494 -94.079  1.00 41.97  ? 211  ASN B ND2 1 
ATOM 1598 N N   . ALA A 1 212  ? 10.147  -62.484 -96.220  1.00 51.33  ? 212  ALA B N   1 
ATOM 1599 C CA  . ALA A 1 212  ? 10.465  -63.800 -95.625  1.00 52.71  ? 212  ALA B CA  1 
ATOM 1600 C C   . ALA A 1 212  ? 11.802  -63.793 -94.896  1.00 46.39  ? 212  ALA B C   1 
ATOM 1601 O O   . ALA A 1 212  ? 12.669  -63.024 -95.295  1.00 48.34  ? 212  ALA B O   1 
ATOM 1602 C CB  . ALA A 1 212  ? 10.497  -64.828 -96.714  1.00 48.29  ? 212  ALA B CB  1 
ATOM 1603 N N   . GLN A 1 213  ? 11.939  -64.630 -93.872  1.00 41.73  ? 213  GLN B N   1 
ATOM 1604 C CA  . GLN A 1 213  ? 13.235  -64.778 -93.168  1.00 41.84  ? 213  GLN B CA  1 
ATOM 1605 C C   . GLN A 1 213  ? 13.749  -66.166 -93.525  1.00 41.61  ? 213  GLN B C   1 
ATOM 1606 O O   . GLN A 1 213  ? 13.233  -67.139 -92.973  1.00 56.30  ? 213  GLN B O   1 
ATOM 1607 C CB  . GLN A 1 213  ? 13.074  -64.597 -91.664  1.00 41.75  ? 213  GLN B CB  1 
ATOM 1608 C CG  . GLN A 1 213  ? 14.354  -64.179 -90.963  1.00 52.89  ? 213  GLN B CG  1 
ATOM 1609 C CD  . GLN A 1 213  ? 14.747  -62.764 -91.302  1.00 61.69  ? 213  GLN B CD  1 
ATOM 1610 O OE1 . GLN A 1 213  ? 13.908  -61.877 -91.424  1.00 55.89  ? 213  GLN B OE1 1 
ATOM 1611 N NE2 . GLN A 1 213  ? 16.042  -62.545 -91.450  1.00 57.89  ? 213  GLN B NE2 1 
ATOM 1612 N N   . VAL A 1 214  ? 14.735  -66.239 -94.411  1.00 39.33  ? 214  VAL B N   1 
ATOM 1613 C CA  . VAL A 1 214  ? 15.191  -67.555 -94.925  1.00 38.93  ? 214  VAL B CA  1 
ATOM 1614 C C   . VAL A 1 214  ? 16.446  -68.029 -94.206  1.00 38.15  ? 214  VAL B C   1 
ATOM 1615 O O   . VAL A 1 214  ? 17.392  -67.246 -94.101  1.00 53.08  ? 214  VAL B O   1 
ATOM 1616 C CB  . VAL A 1 214  ? 15.436  -67.463 -96.439  1.00 46.55  ? 214  VAL B CB  1 
ATOM 1617 C CG1 . VAL A 1 214  ? 15.829  -68.805 -97.032  1.00 50.22  ? 214  VAL B CG1 1 
ATOM 1618 C CG2 . VAL A 1 214  ? 14.236  -66.883 -97.166  1.00 50.96  ? 214  VAL B CG2 1 
ATOM 1619 N N   . ALA A 1 215  ? 16.431  -69.270 -93.734  1.00 36.54  ? 215  ALA B N   1 
ATOM 1620 C CA  . ALA A 1 215  ? 17.640  -69.871 -93.142  1.00 47.85  ? 215  ALA B CA  1 
ATOM 1621 C C   . ALA A 1 215  ? 18.458  -70.456 -94.293  1.00 45.43  ? 215  ALA B C   1 
ATOM 1622 O O   . ALA A 1 215  ? 17.902  -71.271 -95.038  1.00 52.17  ? 215  ALA B O   1 
ATOM 1623 C CB  . ALA A 1 215  ? 17.229  -70.917 -92.151  1.00 38.10  ? 215  ALA B CB  1 
ATOM 1624 N N   . ALA A 1 216  ? 19.727  -70.070 -94.427  1.00 47.85  ? 216  ALA B N   1 
ATOM 1625 C CA  . ALA A 1 216  ? 20.508  -70.487 -95.614  1.00 47.88  ? 216  ALA B CA  1 
ATOM 1626 C C   . ALA A 1 216  ? 21.806  -71.197 -95.234  1.00 44.60  ? 216  ALA B C   1 
ATOM 1627 O O   . ALA A 1 216  ? 22.614  -71.449 -96.129  1.00 43.37  ? 216  ALA B O   1 
ATOM 1628 C CB  . ALA A 1 216  ? 20.783  -69.268 -96.440  1.00 39.00  ? 216  ALA B CB  1 
ATOM 1629 N N   . GLY A 1 217  ? 22.001  -71.490 -93.957  1.00 41.43  ? 217  GLY B N   1 
ATOM 1630 C CA  . GLY A 1 217  ? 23.179  -72.270 -93.550  1.00 48.80  ? 217  GLY B CA  1 
ATOM 1631 C C   . GLY A 1 217  ? 24.439  -71.452 -93.374  1.00 53.39  ? 217  GLY B C   1 
ATOM 1632 O O   . GLY A 1 217  ? 24.338  -70.232 -93.190  1.00 65.75  ? 217  GLY B O   1 
ATOM 1633 N N   . GLN A 1 218  ? 25.588  -72.118 -93.431  1.00 63.24  ? 218  GLN B N   1 
ATOM 1634 C CA  . GLN A 1 218  ? 26.876  -71.438 -93.191  1.00 47.02  ? 218  GLN B CA  1 
ATOM 1635 C C   . GLN A 1 218  ? 27.904  -71.902 -94.217  1.00 56.37  ? 218  GLN B C   1 
ATOM 1636 O O   . GLN A 1 218  ? 27.739  -73.007 -94.746  1.00 60.89  ? 218  GLN B O   1 
ATOM 1637 C CB  . GLN A 1 218  ? 27.393  -71.824 -91.809  1.00 40.50  ? 218  GLN B CB  1 
ATOM 1638 C CG  . GLN A 1 218  ? 26.705  -71.121 -90.656  1.00 42.83  ? 218  GLN B CG  1 
ATOM 1639 C CD  . GLN A 1 218  ? 27.045  -71.823 -89.368  1.00 48.06  ? 218  GLN B CD  1 
ATOM 1640 O OE1 . GLN A 1 218  ? 27.955  -72.645 -89.314  1.00 67.73  ? 218  GLN B OE1 1 
ATOM 1641 N NE2 . GLN A 1 218  ? 26.307  -71.510 -88.317  1.00 49.84  ? 218  GLN B NE2 1 
ATOM 1642 N N   . LEU A 1 219  ? 28.906  -71.072 -94.508  1.00 57.88  ? 219  LEU B N   1 
ATOM 1643 C CA  . LEU A 1 219  ? 30.027  -71.502 -95.377  1.00 46.12  ? 219  LEU B CA  1 
ATOM 1644 C C   . LEU A 1 219  ? 31.054  -72.119 -94.435  1.00 50.96  ? 219  LEU B C   1 
ATOM 1645 O O   . LEU A 1 219  ? 31.326  -71.507 -93.399  1.00 45.05  ? 219  LEU B O   1 
ATOM 1646 C CB  . LEU A 1 219  ? 30.633  -70.293 -96.087  1.00 48.15  ? 219  LEU B CB  1 
ATOM 1647 C CG  . LEU A 1 219  ? 29.671  -69.401 -96.861  1.00 54.81  ? 219  LEU B CG  1 
ATOM 1648 C CD1 . LEU A 1 219  ? 29.584  -68.029 -96.216  1.00 60.76  ? 219  LEU B CD1 1 
ATOM 1649 C CD2 . LEU A 1 219  ? 30.124  -69.271 -98.304  1.00 56.54  ? 219  LEU B CD2 1 
ATOM 1650 N N   . GLY A 1 220  ? 31.556  -73.303 -94.757  1.00 41.12  ? 220  GLY B N   1 
ATOM 1651 C CA  . GLY A 1 220  ? 32.496  -73.986 -93.859  1.00 41.14  ? 220  GLY B CA  1 
ATOM 1652 C C   . GLY A 1 220  ? 31.832  -74.402 -92.568  1.00 51.11  ? 220  GLY B C   1 
ATOM 1653 O O   . GLY A 1 220  ? 32.367  -74.082 -91.504  1.00 43.77  ? 220  GLY B O   1 
ATOM 1654 N N   . GLY A 1 221  ? 30.721  -75.124 -92.667  1.00 48.07  ? 221  GLY B N   1 
ATOM 1655 C CA  . GLY A 1 221  ? 29.989  -75.557 -91.469  1.00 46.86  ? 221  GLY B CA  1 
ATOM 1656 C C   . GLY A 1 221  ? 30.221  -77.016 -91.145  1.00 49.39  ? 221  GLY B C   1 
ATOM 1657 O O   . GLY A 1 221  ? 30.682  -77.746 -92.027  1.00 49.87  ? 221  GLY B O   1 
ATOM 1658 N N   . THR A 1 222  ? 29.906  -77.417 -89.916  1.00 55.82  ? 222  THR B N   1 
ATOM 1659 C CA  . THR A 1 222  ? 30.045  -78.830 -89.500  1.00 61.20  ? 222  THR B CA  1 
ATOM 1660 C C   . THR A 1 222  ? 29.019  -79.651 -90.278  1.00 69.39  ? 222  THR B C   1 
ATOM 1661 O O   . THR A 1 222  ? 27.864  -79.212 -90.334  1.00 77.62  ? 222  THR B O   1 
ATOM 1662 C CB  . THR A 1 222  ? 29.856  -78.936 -87.986  1.00 56.50  ? 222  THR B CB  1 
ATOM 1663 O OG1 . THR A 1 222  ? 28.683  -78.199 -87.645  1.00 76.03  ? 222  THR B OG1 1 
ATOM 1664 C CG2 . THR A 1 222  ? 31.036  -78.398 -87.211  1.00 65.25  ? 222  THR B CG2 1 
ATOM 1665 N N   . PRO A 1 223  ? 29.367  -80.803 -90.887  1.00 62.51  ? 223  PRO B N   1 
ATOM 1666 C CA  . PRO A 1 223  ? 30.685  -81.409 -90.740  1.00 70.41  ? 223  PRO B CA  1 
ATOM 1667 C C   . PRO A 1 223  ? 31.684  -80.821 -91.744  1.00 73.16  ? 223  PRO B C   1 
ATOM 1668 O O   . PRO A 1 223  ? 31.348  -80.659 -92.894  1.00 52.70  ? 223  PRO B O   1 
ATOM 1669 C CB  . PRO A 1 223  ? 30.379  -82.886 -90.994  1.00 63.94  ? 223  PRO B CB  1 
ATOM 1670 C CG  . PRO A 1 223  ? 29.255  -82.875 -91.999  1.00 61.24  ? 223  PRO B CG  1 
ATOM 1671 C CD  . PRO A 1 223  ? 28.480  -81.603 -91.728  1.00 78.22  ? 223  PRO B CD  1 
ATOM 1672 N N   . PRO A 1 224  ? 32.925  -80.507 -91.325  1.00 70.42  ? 224  PRO B N   1 
ATOM 1673 C CA  . PRO A 1 224  ? 33.872  -79.813 -92.202  1.00 63.08  ? 224  PRO B CA  1 
ATOM 1674 C C   . PRO A 1 224  ? 34.932  -80.602 -92.979  1.00 57.91  ? 224  PRO B C   1 
ATOM 1675 O O   . PRO A 1 224  ? 35.308  -81.669 -92.557  1.00 74.28  ? 224  PRO B O   1 
ATOM 1676 C CB  . PRO A 1 224  ? 34.593  -78.973 -91.142  1.00 53.74  ? 224  PRO B CB  1 
ATOM 1677 C CG  . PRO A 1 224  ? 34.686  -79.875 -89.934  1.00 53.87  ? 224  PRO B CG  1 
ATOM 1678 C CD  . PRO A 1 224  ? 33.453  -80.750 -89.985  1.00 62.64  ? 224  PRO B CD  1 
ATOM 1679 N N   . VAL A 1 225  ? 35.372  -80.053 -94.111  1.00 56.05  ? 225  VAL B N   1 
ATOM 1680 C CA  . VAL A 1 225  ? 36.480  -80.680 -94.882  1.00 55.41  ? 225  VAL B CA  1 
ATOM 1681 C C   . VAL A 1 225  ? 37.761  -80.344 -94.126  1.00 66.28  ? 225  VAL B C   1 
ATOM 1682 O O   . VAL A 1 225  ? 37.766  -79.337 -93.406  1.00 68.18  ? 225  VAL B O   1 
ATOM 1683 C CB  . VAL A 1 225  ? 36.530  -80.153 -96.325  1.00 50.91  ? 225  VAL B CB  1 
ATOM 1684 C CG1 . VAL A 1 225  ? 37.727  -80.689 -97.092  1.00 60.80  ? 225  VAL B CG1 1 
ATOM 1685 C CG2 . VAL A 1 225  ? 35.243  -80.450 -97.072  1.00 53.44  ? 225  VAL B CG2 1 
ATOM 1686 N N   . LYS A 1 226  ? 38.805  -81.156 -94.266  1.00 82.16  ? 226  LYS B N   1 
ATOM 1687 C CA  . LYS A 1 226  ? 39.999  -80.881 -93.439  1.00 81.41  ? 226  LYS B CA  1 
ATOM 1688 C C   . LYS A 1 226  ? 40.787  -79.757 -94.105  1.00 72.19  ? 226  LYS B C   1 
ATOM 1689 O O   . LYS A 1 226  ? 40.928  -79.786 -95.335  1.00 55.92  ? 226  LYS B O   1 
ATOM 1690 C CB  . LYS A 1 226  ? 40.815  -82.162 -93.264  1.00 88.17  ? 226  LYS B CB  1 
ATOM 1691 C CG  . LYS A 1 226  ? 40.135  -83.248 -92.439  1.00 105.71 ? 226  LYS B CG  1 
ATOM 1692 C CD  . LYS A 1 226  ? 40.957  -84.514 -92.302  1.00 107.12 ? 226  LYS B CD  1 
ATOM 1693 C CE  . LYS A 1 226  ? 40.284  -85.579 -91.462  1.00 113.37 ? 226  LYS B CE  1 
ATOM 1694 N NZ  . LYS A 1 226  ? 41.107  -86.808 -91.372  1.00 112.76 ? 226  LYS B NZ  1 
ATOM 1695 N N   . GLY A 1 227  ? 41.246  -78.800 -93.303  1.00 66.67  ? 227  GLY B N   1 
ATOM 1696 C CA  . GLY A 1 227  ? 42.004  -77.661 -93.848  1.00 75.17  ? 227  GLY B CA  1 
ATOM 1697 C C   . GLY A 1 227  ? 41.085  -76.534 -94.263  1.00 75.75  ? 227  GLY B C   1 
ATOM 1698 O O   . GLY A 1 227  ? 41.233  -76.048 -95.396  1.00 88.93  ? 227  GLY B O   1 
ATOM 1699 N N   . GLN A 1 228  ? 40.166  -76.145 -93.379  1.00 85.01  ? 228  GLN B N   1 
ATOM 1700 C CA  . GLN A 1 228  ? 39.222  -75.042 -93.679  1.00 76.79  ? 228  GLN B CA  1 
ATOM 1701 C C   . GLN A 1 228  ? 39.541  -73.882 -92.743  1.00 73.51  ? 228  GLN B C   1 
ATOM 1702 O O   . GLN A 1 228  ? 39.756  -74.133 -91.549  1.00 75.36  ? 228  GLN B O   1 
ATOM 1703 C CB  . GLN A 1 228  ? 37.779  -75.512 -93.500  1.00 65.28  ? 228  GLN B CB  1 
ATOM 1704 C CG  . GLN A 1 228  ? 36.747  -74.400 -93.586  1.00 52.36  ? 228  GLN B CG  1 
ATOM 1705 C CD  . GLN A 1 228  ? 36.295  -74.172 -95.005  1.00 56.08  ? 228  GLN B CD  1 
ATOM 1706 O OE1 . GLN A 1 228  ? 36.545  -74.983 -95.892  1.00 57.86  ? 228  GLN B OE1 1 
ATOM 1707 N NE2 . GLN A 1 228  ? 35.624  -73.056 -95.232  1.00 58.40  ? 228  GLN B NE2 1 
ATOM 1708 N N   . GLN A 1 229  ? 39.575  -72.668 -93.282  1.00 61.76  ? 229  GLN B N   1 
ATOM 1709 C CA  . GLN A 1 229  ? 39.932  -71.501 -92.447  1.00 81.72  ? 229  GLN B CA  1 
ATOM 1710 C C   . GLN A 1 229  ? 38.720  -70.584 -92.288  1.00 77.91  ? 229  GLN B C   1 
ATOM 1711 O O   . GLN A 1 229  ? 38.709  -69.806 -91.327  1.00 81.96  ? 229  GLN B O   1 
ATOM 1712 C CB  . GLN A 1 229  ? 41.083  -70.749 -93.111  1.00 84.38  ? 229  GLN B CB  1 
ATOM 1713 C CG  . GLN A 1 229  ? 42.295  -71.616 -93.402  1.00 75.50  ? 229  GLN B CG  1 
ATOM 1714 C CD  . GLN A 1 229  ? 43.326  -70.851 -94.191  1.00 83.55  ? 229  GLN B CD  1 
ATOM 1715 O OE1 . GLN A 1 229  ? 44.347  -70.423 -93.659  1.00 91.49  ? 229  GLN B OE1 1 
ATOM 1716 N NE2 . GLN A 1 229  ? 43.057  -70.665 -95.473  1.00 85.94  ? 229  GLN B NE2 1 
ATOM 1717 N N   . LEU A 1 230  ? 37.735  -70.686 -93.176  1.00 81.85  ? 230  LEU B N   1 
ATOM 1718 C CA  . LEU A 1 230  ? 36.595  -69.732 -93.147  1.00 68.69  ? 230  LEU B CA  1 
ATOM 1719 C C   . LEU A 1 230  ? 35.322  -70.373 -92.592  1.00 74.40  ? 230  LEU B C   1 
ATOM 1720 O O   . LEU A 1 230  ? 34.995  -71.481 -93.022  1.00 64.30  ? 230  LEU B O   1 
ATOM 1721 C CB  . LEU A 1 230  ? 36.353  -69.223 -94.569  1.00 58.91  ? 230  LEU B CB  1 
ATOM 1722 C CG  . LEU A 1 230  ? 34.968  -68.634 -94.826  1.00 76.15  ? 230  LEU B CG  1 
ATOM 1723 C CD1 . LEU A 1 230  ? 34.953  -67.144 -94.530  1.00 80.97  ? 230  LEU B CD1 1 
ATOM 1724 C CD2 . LEU A 1 230  ? 34.519  -68.900 -96.252  1.00 72.13  ? 230  LEU B CD2 1 
ATOM 1725 N N   . ASN A 1 231  ? 34.653  -69.700 -91.656  1.00 64.69  ? 231  ASN B N   1 
ATOM 1726 C CA  . ASN A 1 231  ? 33.338  -70.158 -91.152  1.00 51.39  ? 231  ASN B CA  1 
ATOM 1727 C C   . ASN A 1 231  ? 32.457  -68.920 -91.051  1.00 64.33  ? 231  ASN B C   1 
ATOM 1728 O O   . ASN A 1 231  ? 32.654  -68.134 -90.119  1.00 66.18  ? 231  ASN B O   1 
ATOM 1729 C CB  . ASN A 1 231  ? 33.384  -70.818 -89.781  1.00 62.07  ? 231  ASN B CB  1 
ATOM 1730 C CG  . ASN A 1 231  ? 32.008  -71.241 -89.313  1.00 68.06  ? 231  ASN B CG  1 
ATOM 1731 O OD1 . ASN A 1 231  ? 31.615  -70.957 -88.185  1.00 71.42  ? 231  ASN B OD1 1 
ATOM 1732 N ND2 . ASN A 1 231  ? 31.263  -71.907 -90.179  1.00 56.62  ? 231  ASN B ND2 1 
ATOM 1733 N N   . ALA A 1 232  ? 31.538  -68.757 -91.994  1.00 63.04  ? 232  ALA B N   1 
ATOM 1734 C CA  . ALA A 1 232  ? 30.668  -67.568 -92.007  1.00 60.74  ? 232  ALA B CA  1 
ATOM 1735 C C   . ALA A 1 232  ? 29.227  -67.998 -92.263  1.00 53.61  ? 232  ALA B C   1 
ATOM 1736 O O   . ALA A 1 232  ? 29.026  -68.975 -92.979  1.00 50.20  ? 232  ALA B O   1 
ATOM 1737 C CB  . ALA A 1 232  ? 31.143  -66.621 -93.068  1.00 45.47  ? 232  ALA B CB  1 
ATOM 1738 N N   . SER A 1 233  ? 28.274  -67.269 -91.698  1.00 54.18  ? 233  SER B N   1 
ATOM 1739 C CA  . SER A 1 233  ? 26.847  -67.580 -91.924  1.00 38.91  ? 233  SER B CA  1 
ATOM 1740 C C   . SER A 1 233  ? 26.441  -67.148 -93.330  1.00 51.69  ? 233  SER B C   1 
ATOM 1741 O O   . SER A 1 233  ? 26.995  -66.163 -93.829  1.00 51.15  ? 233  SER B O   1 
ATOM 1742 C CB  . SER A 1 233  ? 26.002  -66.922 -90.885  1.00 40.89  ? 233  SER B CB  1 
ATOM 1743 O OG  . SER A 1 233  ? 25.829  -67.778 -89.768  1.00 60.74  ? 233  SER B OG  1 
ATOM 1744 N N   . ILE A 1 234  ? 25.533  -67.894 -93.954  1.00 56.83  ? 234  ILE B N   1 
ATOM 1745 C CA  . ILE A 1 234  ? 25.003  -67.461 -95.273  1.00 55.50  ? 234  ILE B CA  1 
ATOM 1746 C C   . ILE A 1 234  ? 23.708  -66.719 -94.976  1.00 46.62  ? 234  ILE B C   1 
ATOM 1747 O O   . ILE A 1 234  ? 22.902  -67.232 -94.192  1.00 60.13  ? 234  ILE B O   1 
ATOM 1748 C CB  . ILE A 1 234  ? 24.788  -68.641 -96.233  1.00 45.89  ? 234  ILE B CB  1 
ATOM 1749 C CG1 . ILE A 1 234  ? 26.047  -69.501 -96.349  1.00 55.75  ? 234  ILE B CG1 1 
ATOM 1750 C CG2 . ILE A 1 234  ? 24.315  -68.149 -97.590  1.00 38.79  ? 234  ILE B CG2 1 
ATOM 1751 C CD1 . ILE A 1 234  ? 25.887  -70.701 -97.244  1.00 53.17  ? 234  ILE B CD1 1 
ATOM 1752 N N   . ILE A 1 235  ? 23.560  -65.532 -95.543  1.00 45.64  ? 235  ILE B N   1 
ATOM 1753 C CA  . ILE A 1 235  ? 22.365  -64.708 -95.244  1.00 38.22  ? 235  ILE B CA  1 
ATOM 1754 C C   . ILE A 1 235  ? 21.578  -64.550 -96.539  1.00 47.79  ? 235  ILE B C   1 
ATOM 1755 O O   . ILE A 1 235  ? 22.196  -64.308 -97.580  1.00 43.91  ? 235  ILE B O   1 
ATOM 1756 C CB  . ILE A 1 235  ? 22.784  -63.360 -94.626  1.00 50.33  ? 235  ILE B CB  1 
ATOM 1757 C CG1 . ILE A 1 235  ? 23.535  -63.553 -93.308  1.00 40.73  ? 235  ILE B CG1 1 
ATOM 1758 C CG2 . ILE A 1 235  ? 21.588  -62.438 -94.455  1.00 52.66  ? 235  ILE B CG2 1 
ATOM 1759 C CD1 . ILE A 1 235  ? 22.713  -64.213 -92.233  1.00 38.79  ? 235  ILE B CD1 1 
ATOM 1760 N N   . ALA A 1 236  ? 20.263  -64.700 -96.453  1.00 48.57  ? 236  ALA B N   1 
ATOM 1761 C CA  . ALA A 1 236  ? 19.399  -64.574 -97.636  1.00 39.94  ? 236  ALA B CA  1 
ATOM 1762 C C   . ALA A 1 236  ? 18.256  -63.674 -97.191  1.00 44.91  ? 236  ALA B C   1 
ATOM 1763 O O   . ALA A 1 236  ? 18.434  -62.932 -96.224  1.00 43.48  ? 236  ALA B O   1 
ATOM 1764 C CB  . ALA A 1 236  ? 18.786  -65.903 -97.943  1.00 42.60  ? 236  ALA B CB  1 
ATOM 1765 N N   . GLN A 1 237  ? 17.120  -63.771 -97.871  1.00 61.82  ? 237  GLN B N   1 
ATOM 1766 C CA  . GLN A 1 237  ? 15.980  -62.874 -97.567  1.00 41.32  ? 237  GLN B CA  1 
ATOM 1767 C C   . GLN A 1 237  ? 15.762  -62.556 -96.092  1.00 43.50  ? 237  GLN B C   1 
ATOM 1768 O O   . GLN A 1 237  ? 15.773  -63.483 -95.275  1.00 43.95  ? 237  GLN B O   1 
ATOM 1769 C CB  . GLN A 1 237  ? 14.702  -63.408 -98.203  1.00 44.95  ? 237  GLN B CB  1 
ATOM 1770 C CG  . GLN A 1 237  ? 14.500  -62.948 -99.633  1.00 46.16  ? 237  GLN B CG  1 
ATOM 1771 C CD  . GLN A 1 237  ? 13.296  -63.621 -100.235 1.00 55.04  ? 237  GLN B CD  1 
ATOM 1772 O OE1 . GLN A 1 237  ? 13.396  -64.683 -100.843 1.00 51.50  ? 237  GLN B OE1 1 
ATOM 1773 N NE2 . GLN A 1 237  ? 12.140  -63.007 -100.055 1.00 49.00  ? 237  GLN B NE2 1 
ATOM 1774 N N   . THR A 1 238  ? 15.590  -61.273 -95.790  1.00 54.04  ? 238  THR B N   1 
ATOM 1775 C CA  . THR A 1 238  ? 15.295  -60.836 -94.410  1.00 46.35  ? 238  THR B CA  1 
ATOM 1776 C C   . THR A 1 238  ? 13.927  -60.159 -94.475  1.00 46.46  ? 238  THR B C   1 
ATOM 1777 O O   . THR A 1 238  ? 13.612  -59.587 -95.525  1.00 54.97  ? 238  THR B O   1 
ATOM 1778 C CB  . THR A 1 238  ? 16.429  -59.958 -93.874  1.00 47.96  ? 238  THR B CB  1 
ATOM 1779 O OG1 . THR A 1 238  ? 17.309  -60.802 -93.133  1.00 56.50  ? 238  THR B OG1 1 
ATOM 1780 C CG2 . THR A 1 238  ? 15.958  -58.824 -92.991  1.00 77.73  ? 238  THR B CG2 1 
ATOM 1781 N N   . ARG A 1 239  ? 13.136  -60.269 -93.413  1.00 45.78  ? 239  ARG B N   1 
ATOM 1782 C CA  . ARG A 1 239  ? 11.766  -59.701 -93.422  1.00 53.35  ? 239  ARG B CA  1 
ATOM 1783 C C   . ARG A 1 239  ? 11.847  -58.200 -93.703  1.00 44.17  ? 239  ARG B C   1 
ATOM 1784 O O   . ARG A 1 239  ? 12.744  -57.545 -93.163  1.00 40.78  ? 239  ARG B O   1 
ATOM 1785 C CB  . ARG A 1 239  ? 11.051  -60.034 -92.107  1.00 52.31  ? 239  ARG B CB  1 
ATOM 1786 C CG  . ARG A 1 239  ? 10.758  -61.513 -91.915  1.00 53.19  ? 239  ARG B CG  1 
ATOM 1787 C CD  . ARG A 1 239  ? 10.011  -61.791 -90.630  1.00 59.69  ? 239  ARG B CD  1 
ATOM 1788 N NE  . ARG A 1 239  ? 9.796   -63.212 -90.420  1.00 65.49  ? 239  ARG B NE  1 
ATOM 1789 C CZ  . ARG A 1 239  ? 9.269   -63.730 -89.319  1.00 79.63  ? 239  ARG B CZ  1 
ATOM 1790 N NH1 . ARG A 1 239  ? 8.392   -63.036 -88.618  1.00 75.03  ? 239  ARG B NH1 1 
ATOM 1791 N NH2 . ARG A 1 239  ? 9.623   -64.938 -88.921  1.00 96.26  ? 239  ARG B NH2 1 
ATOM 1792 N N   . LEU A 1 240  ? 10.920  -57.690 -94.510  1.00 38.53  ? 240  LEU B N   1 
ATOM 1793 C CA  . LEU A 1 240  ? 10.905  -56.251 -94.857  1.00 40.56  ? 240  LEU B CA  1 
ATOM 1794 C C   . LEU A 1 240  ? 10.701  -55.436 -93.582  1.00 49.84  ? 240  LEU B C   1 
ATOM 1795 O O   . LEU A 1 240  ? 10.217  -55.999 -92.594  1.00 46.07  ? 240  LEU B O   1 
ATOM 1796 C CB  . LEU A 1 240  ? 9.808   -56.000 -95.891  1.00 42.84  ? 240  LEU B CB  1 
ATOM 1797 C CG  . LEU A 1 240  ? 9.901   -56.831 -97.166  1.00 41.56  ? 240  LEU B CG  1 
ATOM 1798 C CD1 . LEU A 1 240  ? 8.881   -56.356 -98.183  1.00 49.70  ? 240  LEU B CD1 1 
ATOM 1799 C CD2 . LEU A 1 240  ? 11.299  -56.765 -97.752  1.00 40.26  ? 240  LEU B CD2 1 
ATOM 1800 N N   . THR A 1 241  ? 11.031  -54.146 -93.615  1.00 49.71  ? 241  THR B N   1 
ATOM 1801 C CA  . THR A 1 241  ? 11.018  -53.329 -92.378  1.00 45.58  ? 241  THR B CA  1 
ATOM 1802 C C   . THR A 1 241  ? 10.369  -51.968 -92.606  1.00 59.98  ? 241  THR B C   1 
ATOM 1803 O O   . THR A 1 241  ? 10.255  -51.207 -91.635  1.00 52.44  ? 241  THR B O   1 
ATOM 1804 C CB  . THR A 1 241  ? 12.459  -53.077 -91.928  1.00 51.90  ? 241  THR B CB  1 
ATOM 1805 O OG1 . THR A 1 241  ? 13.169  -52.544 -93.045  1.00 40.00  ? 241  THR B OG1 1 
ATOM 1806 C CG2 . THR A 1 241  ? 13.156  -54.323 -91.430  1.00 39.49  ? 241  THR B CG2 1 
ATOM 1807 N N   . SER A 1 242  ? 9.943   -51.687 -93.830  1.00 44.83  ? 242  SER B N   1 
ATOM 1808 C CA  . SER A 1 242  ? 9.432   -50.330 -94.120  1.00 49.28  ? 242  SER B CA  1 
ATOM 1809 C C   . SER A 1 242  ? 8.256   -50.379 -95.087  1.00 60.68  ? 242  SER B C   1 
ATOM 1810 O O   . SER A 1 242  ? 8.198   -51.305 -95.899  1.00 52.75  ? 242  SER B O   1 
ATOM 1811 C CB  . SER A 1 242  ? 10.529  -49.498 -94.699  1.00 61.41  ? 242  SER B CB  1 
ATOM 1812 O OG  . SER A 1 242  ? 10.548  -49.602 -96.111  1.00 57.13  ? 242  SER B OG  1 
ATOM 1813 N N   . THR A 1 243  ? 7.365   -49.398 -94.998  1.00 51.50  ? 243  THR B N   1 
ATOM 1814 C CA  . THR A 1 243  ? 6.253   -49.316 -95.970  1.00 52.35  ? 243  THR B CA  1 
ATOM 1815 C C   . THR A 1 243  ? 6.871   -49.181 -97.357  1.00 58.75  ? 243  THR B C   1 
ATOM 1816 O O   . THR A 1 243  ? 6.254   -49.628 -98.330  1.00 50.61  ? 243  THR B O   1 
ATOM 1817 C CB  . THR A 1 243  ? 5.331   -48.144 -95.620  1.00 52.45  ? 243  THR B CB  1 
ATOM 1818 O OG1 . THR A 1 243  ? 4.790   -48.368 -94.319  1.00 63.42  ? 243  THR B OG1 1 
ATOM 1819 C CG2 . THR A 1 243  ? 4.210   -47.964 -96.619  1.00 65.16  ? 243  THR B CG2 1 
ATOM 1820 N N   . GLU A 1 244  ? 8.065   -48.592 -97.422  1.00 66.88  ? 244  GLU B N   1 
ATOM 1821 C CA  . GLU A 1 244  ? 8.697   -48.369 -98.721  1.00 63.69  ? 244  GLU B CA  1 
ATOM 1822 C C   . GLU A 1 244  ? 9.165   -49.680 -99.295  1.00 62.77  ? 244  GLU B C   1 
ATOM 1823 O O   . GLU A 1 244  ? 8.932   -49.976 -100.473 1.00 57.60  ? 244  GLU B O   1 
ATOM 1824 C CB  . GLU A 1 244  ? 9.868   -47.391 -98.599  1.00 69.12  ? 244  GLU B CB  1 
ATOM 1825 C CG  . GLU A 1 244  ? 9.481   -46.056 -97.998  1.00 86.74  ? 244  GLU B CG  1 
ATOM 1826 C CD  . GLU A 1 244  ? 9.175   -46.142 -96.499  1.00 85.86  ? 244  GLU B CD  1 
ATOM 1827 O OE1 . GLU A 1 244  ? 9.974   -45.617 -95.693  1.00 117.41 ? 244  GLU B OE1 1 
ATOM 1828 O OE2 . GLU A 1 244  ? 8.127   -46.706 -96.121  1.00 113.18 ? 244  GLU B OE2 1 
ATOM 1829 N N   . GLU A 1 245  ? 9.806   -50.490 -98.450  1.00 56.07  ? 245  GLU B N   1 
ATOM 1830 C CA  . GLU A 1 245  ? 10.164  -51.836 -98.855  1.00 51.86  ? 245  GLU B CA  1 
ATOM 1831 C C   . GLU A 1 245  ? 8.944   -52.612 -99.316  1.00 54.35  ? 245  GLU B C   1 
ATOM 1832 O O   . GLU A 1 245  ? 8.955   -53.176 -100.416 1.00 58.04  ? 245  GLU B O   1 
ATOM 1833 C CB  . GLU A 1 245  ? 10.872  -52.542 -97.718  1.00 56.38  ? 245  GLU B CB  1 
ATOM 1834 C CG  . GLU A 1 245  ? 12.340  -52.252 -97.650  1.00 49.12  ? 245  GLU B CG  1 
ATOM 1835 C CD  . GLU A 1 245  ? 12.899  -52.705 -96.346  1.00 51.24  ? 245  GLU B CD  1 
ATOM 1836 O OE1 . GLU A 1 245  ? 12.090  -52.960 -95.434  1.00 62.00  ? 245  GLU B OE1 1 
ATOM 1837 O OE2 . GLU A 1 245  ? 14.135  -52.833 -96.212  1.00 64.72  ? 245  GLU B OE2 1 
ATOM 1838 N N   . PHE A 1 246  ? 7.861   -52.595 -98.516  1.00 49.15  ? 246  PHE B N   1 
ATOM 1839 C CA  . PHE A 1 246  ? 6.628   -53.314 -98.871  1.00 54.44  ? 246  PHE B CA  1 
ATOM 1840 C C   . PHE A 1 246  ? 6.051   -52.862 -100.217 1.00 54.12  ? 246  PHE B C   1 
ATOM 1841 O O   . PHE A 1 246  ? 5.758   -53.697 -101.085 1.00 57.78  ? 246  PHE B O   1 
ATOM 1842 C CB  . PHE A 1 246  ? 5.564   -53.177 -97.766  1.00 61.13  ? 246  PHE B CB  1 
ATOM 1843 C CG  . PHE A 1 246  ? 5.580   -54.300 -96.772  1.00 46.09  ? 246  PHE B CG  1 
ATOM 1844 C CD1 . PHE A 1 246  ? 5.061   -55.537 -97.104  1.00 44.92  ? 246  PHE B CD1 1 
ATOM 1845 C CD2 . PHE A 1 246  ? 6.116   -54.104 -95.505  1.00 45.97  ? 246  PHE B CD2 1 
ATOM 1846 C CE1 . PHE A 1 246  ? 5.101   -56.556 -96.185  1.00 46.36  ? 246  PHE B CE1 1 
ATOM 1847 C CE2 . PHE A 1 246  ? 6.184   -55.119 -94.579  1.00 46.49  ? 246  PHE B CE2 1 
ATOM 1848 C CZ  . PHE A 1 246  ? 5.667   -56.340 -94.901  1.00 47.38  ? 246  PHE B CZ  1 
ATOM 1849 N N   . GLY A 1 247  ? 5.874   -51.547 -100.407 1.00 48.99  ? 247  GLY B N   1 
ATOM 1850 C CA  . GLY A 1 247  ? 5.410   -51.045 -101.698 1.00 56.70  ? 247  GLY B CA  1 
ATOM 1851 C C   . GLY A 1 247  ? 6.267   -51.502 -102.871 1.00 66.97  ? 247  GLY B C   1 
ATOM 1852 O O   . GLY A 1 247  ? 5.777   -51.641 -104.002 1.00 61.34  ? 247  GLY B O   1 
ATOM 1853 N N   . LYS A 1 248  ? 7.530   -51.808 -102.612 1.00 64.93  ? 248  LYS B N   1 
ATOM 1854 C CA  . LYS A 1 248  ? 8.427   -52.186 -103.730 1.00 72.36  ? 248  LYS B CA  1 
ATOM 1855 C C   . LYS A 1 248  ? 8.348   -53.696 -103.961 1.00 71.03  ? 248  LYS B C   1 
ATOM 1856 O O   . LYS A 1 248  ? 9.303   -54.253 -104.519 1.00 79.75  ? 248  LYS B O   1 
ATOM 1857 C CB  . LYS A 1 248  ? 9.860   -51.746 -103.431 1.00 64.33  ? 248  LYS B CB  1 
ATOM 1858 C CG  . LYS A 1 248  ? 10.179  -50.298 -103.773 1.00 66.63  ? 248  LYS B CG  1 
ATOM 1859 C CD  . LYS A 1 248  ? 11.399  -49.772 -103.051 1.00 82.87  ? 248  LYS B CD  1 
ATOM 1860 C CE  . LYS A 1 248  ? 12.251  -50.870 -102.452 1.00 88.77  ? 248  LYS B CE  1 
ATOM 1861 N NZ  . LYS A 1 248  ? 13.072  -50.379 -101.321 1.00 104.16 ? 248  LYS B NZ  1 
ATOM 1862 N N   . ILE A 1 249  ? 7.242   -54.324 -103.567 1.00 66.86  ? 249  ILE B N   1 
ATOM 1863 C CA  . ILE A 1 249  ? 7.076   -55.788 -103.798 1.00 68.00  ? 249  ILE B CA  1 
ATOM 1864 C C   . ILE A 1 249  ? 6.625   -55.998 -105.244 1.00 68.49  ? 249  ILE B C   1 
ATOM 1865 O O   . ILE A 1 249  ? 5.693   -55.316 -105.679 1.00 67.30  ? 249  ILE B O   1 
ATOM 1866 C CB  . ILE A 1 249  ? 6.114   -56.422 -102.775 1.00 53.47  ? 249  ILE B CB  1 
ATOM 1867 C CG1 . ILE A 1 249  ? 6.836   -56.783 -101.475 1.00 56.12  ? 249  ILE B CG1 1 
ATOM 1868 C CG2 . ILE A 1 249  ? 5.394   -57.625 -103.360 1.00 51.25  ? 249  ILE B CG2 1 
ATOM 1869 C CD1 . ILE A 1 249  ? 5.939   -57.402 -100.432 1.00 52.91  ? 249  ILE B CD1 1 
ATOM 1870 N N   . LEU A 1 250  ? 7.298   -56.892 -105.959 1.00 54.83  ? 250  LEU B N   1 
ATOM 1871 C CA  . LEU A 1 250  ? 6.965   -57.113 -107.383 1.00 68.17  ? 250  LEU B CA  1 
ATOM 1872 C C   . LEU A 1 250  ? 5.863   -58.159 -107.463 1.00 67.07  ? 250  LEU B C   1 
ATOM 1873 O O   . LEU A 1 250  ? 6.069   -59.277 -106.974 1.00 62.62  ? 250  LEU B O   1 
ATOM 1874 C CB  . LEU A 1 250  ? 8.212   -57.587 -108.132 1.00 80.93  ? 250  LEU B CB  1 
ATOM 1875 C CG  . LEU A 1 250  ? 8.005   -57.926 -109.606 1.00 71.38  ? 250  LEU B CG  1 
ATOM 1876 C CD1 . LEU A 1 250  ? 7.574   -56.697 -110.386 1.00 83.73  ? 250  LEU B CD1 1 
ATOM 1877 C CD2 . LEU A 1 250  ? 9.265   -58.522 -110.206 1.00 73.15  ? 250  LEU B CD2 1 
ATOM 1878 N N   . LEU A 1 251  ? 4.746   -57.786 -108.075 1.00 73.59  ? 251  LEU B N   1 
ATOM 1879 C CA  . LEU A 1 251  ? 3.636   -58.747 -108.245 1.00 73.80  ? 251  LEU B CA  1 
ATOM 1880 C C   . LEU A 1 251  ? 3.690   -59.313 -109.658 1.00 80.47  ? 251  LEU B C   1 
ATOM 1881 O O   . LEU A 1 251  ? 3.470   -60.521 -109.806 1.00 80.06  ? 251  LEU B O   1 
ATOM 1882 C CB  . LEU A 1 251  ? 2.309   -58.022 -108.020 1.00 68.17  ? 251  LEU B CB  1 
ATOM 1883 C CG  . LEU A 1 251  ? 2.289   -56.969 -106.918 1.00 61.41  ? 251  LEU B CG  1 
ATOM 1884 C CD1 . LEU A 1 251  ? 1.181   -55.975 -107.195 1.00 71.30  ? 251  LEU B CD1 1 
ATOM 1885 C CD2 . LEU A 1 251  ? 2.078   -57.620 -105.563 1.00 60.48  ? 251  LEU B CD2 1 
ATOM 1886 N N   . LYS A 1 252  ? 4.012   -58.481 -110.648 1.00 85.21  ? 252  LYS B N   1 
ATOM 1887 C CA  . LYS A 1 252  ? 3.922   -58.998 -112.002 1.00 95.06  ? 252  LYS B CA  1 
ATOM 1888 C C   . LYS A 1 252  ? 4.847   -58.200 -112.906 1.00 99.44  ? 252  LYS B C   1 
ATOM 1889 O O   . LYS A 1 252  ? 5.038   -56.992 -112.710 1.00 96.01  ? 252  LYS B O   1 
ATOM 1890 C CB  . LYS A 1 252  ? 2.469   -58.924 -112.501 1.00 92.36  ? 252  LYS B CB  1 
ATOM 1891 C CG  . LYS A 1 252  ? 2.202   -59.534 -113.849 1.00 87.51  ? 252  LYS B CG  1 
ATOM 1892 C CD  . LYS A 1 252  ? 0.854   -59.091 -114.350 1.00 88.05  ? 252  LYS B CD  1 
ATOM 1893 C CE  . LYS A 1 252  ? 0.551   -59.671 -115.698 1.00 84.62  ? 252  LYS B CE  1 
ATOM 1894 N NZ  . LYS A 1 252  ? -0.768  -59.173 -116.119 1.00 89.31  ? 252  LYS B NZ  1 
ATOM 1895 N N   . VAL A 1 253  ? 5.406   -58.886 -113.908 1.00 103.49 ? 253  VAL B N   1 
ATOM 1896 C CA  . VAL A 1 253  ? 6.144   -58.252 -115.000 1.00 115.00 ? 253  VAL B CA  1 
ATOM 1897 C C   . VAL A 1 253  ? 5.263   -58.237 -116.251 1.00 112.28 ? 253  VAL B C   1 
ATOM 1898 O O   . VAL A 1 253  ? 4.730   -59.277 -116.667 1.00 109.71 ? 253  VAL B O   1 
ATOM 1899 C CB  . VAL A 1 253  ? 7.498   -58.953 -115.243 1.00 115.74 ? 253  VAL B CB  1 
ATOM 1900 C CG1 . VAL A 1 253  ? 8.187   -59.209 -113.918 1.00 118.54 ? 253  VAL B CG1 1 
ATOM 1901 C CG2 . VAL A 1 253  ? 7.356   -60.273 -116.013 1.00 117.03 ? 253  VAL B CG2 1 
ATOM 1902 N N   . ASN A 1 254  ? 5.083   -57.053 -116.833 1.00 107.51 ? 254  ASN B N   1 
ATOM 1903 C CA  . ASN A 1 254  ? 4.191   -56.954 -117.977 1.00 115.99 ? 254  ASN B CA  1 
ATOM 1904 C C   . ASN A 1 254  ? 4.866   -57.504 -119.239 1.00 124.75 ? 254  ASN B C   1 
ATOM 1905 O O   . ASN A 1 254  ? 6.085   -57.718 -119.287 1.00 123.20 ? 254  ASN B O   1 
ATOM 1906 C CB  . ASN A 1 254  ? 3.752   -55.507 -118.183 1.00 117.93 ? 254  ASN B CB  1 
ATOM 1907 C CG  . ASN A 1 254  ? 2.253   -55.372 -118.345 1.00 122.20 ? 254  ASN B CG  1 
ATOM 1908 O OD1 . ASN A 1 254  ? 1.594   -56.227 -118.953 1.00 128.07 ? 254  ASN B OD1 1 
ATOM 1909 N ND2 . ASN A 1 254  ? 1.698   -54.302 -117.785 1.00 117.23 ? 254  ASN B ND2 1 
ATOM 1910 N N   . GLN A 1 255  ? 4.048   -57.732 -120.278 1.00 121.19 ? 255  GLN B N   1 
ATOM 1911 C CA  . GLN A 1 255  ? 4.553   -58.324 -121.518 1.00 122.92 ? 255  GLN B CA  1 
ATOM 1912 C C   . GLN A 1 255  ? 5.618   -57.445 -122.163 1.00 120.77 ? 255  GLN B C   1 
ATOM 1913 O O   . GLN A 1 255  ? 6.597   -57.950 -122.728 1.00 122.27 ? 255  GLN B O   1 
ATOM 1914 C CB  . GLN A 1 255  ? 3.396   -58.587 -122.491 1.00 123.69 ? 255  GLN B CB  1 
ATOM 1915 C CG  . GLN A 1 255  ? 2.804   -57.362 -123.217 1.00 123.41 ? 255  GLN B CG  1 
ATOM 1916 C CD  . GLN A 1 255  ? 2.068   -56.375 -122.298 1.00 129.70 ? 255  GLN B CD  1 
ATOM 1917 O OE1 . GLN A 1 255  ? 0.969   -56.661 -121.806 1.00 128.14 ? 255  GLN B OE1 1 
ATOM 1918 N NE2 . GLN A 1 255  ? 2.663   -55.198 -122.091 1.00 125.35 ? 255  GLN B NE2 1 
ATOM 1919 N N   . ASP A 1 256  ? 5.457   -56.129 -122.076 1.00 120.82 ? 256  ASP B N   1 
ATOM 1920 C CA  . ASP A 1 256  ? 6.450   -55.229 -122.634 1.00 121.15 ? 256  ASP B CA  1 
ATOM 1921 C C   . ASP A 1 256  ? 7.685   -55.091 -121.751 1.00 123.59 ? 256  ASP B C   1 
ATOM 1922 O O   . ASP A 1 256  ? 8.725   -54.637 -122.242 1.00 128.96 ? 256  ASP B O   1 
ATOM 1923 C CB  . ASP A 1 256  ? 5.816   -53.854 -122.918 1.00 125.40 ? 256  ASP B CB  1 
ATOM 1924 C CG  . ASP A 1 256  ? 5.265   -53.181 -121.674 1.00 119.99 ? 256  ASP B CG  1 
ATOM 1925 O OD1 . ASP A 1 256  ? 4.414   -53.783 -120.994 1.00 117.26 ? 256  ASP B OD1 1 
ATOM 1926 O OD2 . ASP A 1 256  ? 5.677   -52.036 -121.389 1.00 133.14 ? 256  ASP B OD2 1 
ATOM 1927 N N   . GLY A 1 257  ? 7.612   -55.502 -120.486 1.00 117.77 ? 257  GLY B N   1 
ATOM 1928 C CA  . GLY A 1 257  ? 8.728   -55.390 -119.569 1.00 117.70 ? 257  GLY B CA  1 
ATOM 1929 C C   . GLY A 1 257  ? 8.552   -54.396 -118.438 1.00 111.73 ? 257  GLY B C   1 
ATOM 1930 O O   . GLY A 1 257  ? 9.499   -54.186 -117.667 1.00 98.49  ? 257  GLY B O   1 
ATOM 1931 N N   . SER A 1 258  ? 7.388   -53.776 -118.317 1.00 109.40 ? 258  SER B N   1 
ATOM 1932 C CA  . SER A 1 258  ? 7.109   -52.893 -117.197 1.00 105.91 ? 258  SER B CA  1 
ATOM 1933 C C   . SER A 1 258  ? 6.723   -53.697 -115.958 1.00 112.53 ? 258  SER B C   1 
ATOM 1934 O O   . SER A 1 258  ? 6.219   -54.827 -116.041 1.00 108.49 ? 258  SER B O   1 
ATOM 1935 C CB  . SER A 1 258  ? 6.006   -51.901 -117.558 1.00 116.66 ? 258  SER B CB  1 
ATOM 1936 O OG  . SER A 1 258  ? 4.967   -52.551 -118.264 1.00 124.41 ? 258  SER B OG  1 
ATOM 1937 N N   . ARG A 1 259  ? 6.985   -53.102 -114.798 1.00 100.07 ? 259  ARG B N   1 
ATOM 1938 C CA  . ARG A 1 259  ? 6.803   -53.782 -113.529 1.00 94.19  ? 259  ARG B CA  1 
ATOM 1939 C C   . ARG A 1 259  ? 5.463   -53.411 -112.918 1.00 94.61  ? 259  ARG B C   1 
ATOM 1940 O O   . ARG A 1 259  ? 5.014   -52.263 -113.004 1.00 97.79  ? 259  ARG B O   1 
ATOM 1941 C CB  . ARG A 1 259  ? 7.915   -53.414 -112.545 1.00 99.59  ? 259  ARG B CB  1 
ATOM 1942 C CG  . ARG A 1 259  ? 9.346   -53.680 -112.979 1.00 98.65  ? 259  ARG B CG  1 
ATOM 1943 C CD  . ARG A 1 259  ? 10.278  -53.258 -111.865 1.00 97.18  ? 259  ARG B CD  1 
ATOM 1944 N NE  . ARG A 1 259  ? 11.647  -53.083 -112.336 1.00 142.22 ? 259  ARG B NE  1 
ATOM 1945 C CZ  . ARG A 1 259  ? 12.716  -53.557 -111.709 1.00 141.16 ? 259  ARG B CZ  1 
ATOM 1946 N NH1 . ARG A 1 259  ? 12.606  -54.238 -110.574 1.00 136.06 ? 259  ARG B NH1 1 
ATOM 1947 N NH2 . ARG A 1 259  ? 13.926  -53.350 -112.235 1.00 123.12 ? 259  ARG B NH2 1 
ATOM 1948 N N   . VAL A 1 260  ? 4.835   -54.383 -112.270 1.00 91.69  ? 260  VAL B N   1 
ATOM 1949 C CA  . VAL A 1 260  ? 3.635   -54.132 -111.486 1.00 82.22  ? 260  VAL B CA  1 
ATOM 1950 C C   . VAL A 1 260  ? 4.007   -54.259 -110.011 1.00 76.22  ? 260  VAL B C   1 
ATOM 1951 O O   . VAL A 1 260  ? 4.218   -55.374 -109.510 1.00 72.05  ? 260  VAL B O   1 
ATOM 1952 C CB  . VAL A 1 260  ? 2.513   -55.098 -111.860 1.00 86.50  ? 260  VAL B CB  1 
ATOM 1953 C CG1 . VAL A 1 260  ? 1.212   -54.567 -111.319 1.00 89.66  ? 260  VAL B CG1 1 
ATOM 1954 C CG2 . VAL A 1 260  ? 2.453   -55.286 -113.364 1.00 98.92  ? 260  VAL B CG2 1 
ATOM 1955 N N   . LEU A 1 261  ? 4.072   -53.124 -109.322 1.00 62.64  ? 261  LEU B N   1 
ATOM 1956 C CA  . LEU A 1 261  ? 4.523   -53.134 -107.911 1.00 65.93  ? 261  LEU B CA  1 
ATOM 1957 C C   . LEU A 1 261  ? 3.319   -53.199 -106.976 1.00 74.88  ? 261  LEU B C   1 
ATOM 1958 O O   . LEU A 1 261  ? 2.211   -52.908 -107.415 1.00 69.76  ? 261  LEU B O   1 
ATOM 1959 C CB  . LEU A 1 261  ? 5.323   -51.856 -107.646 1.00 81.21  ? 261  LEU B CB  1 
ATOM 1960 C CG  . LEU A 1 261  ? 6.815   -51.902 -107.968 1.00 70.54  ? 261  LEU B CG  1 
ATOM 1961 C CD1 . LEU A 1 261  ? 7.435   -53.217 -107.535 1.00 66.50  ? 261  LEU B CD1 1 
ATOM 1962 C CD2 . LEU A 1 261  ? 7.061   -51.653 -109.445 1.00 79.21  ? 261  LEU B CD2 1 
ATOM 1963 N N   . LEU A 1 262  ? 3.552   -53.581 -105.725 1.00 77.89  ? 262  LEU B N   1 
ATOM 1964 C CA  . LEU A 1 262  ? 2.474   -53.624 -104.741 1.00 64.34  ? 262  LEU B CA  1 
ATOM 1965 C C   . LEU A 1 262  ? 1.856   -52.255 -104.560 1.00 62.85  ? 262  LEU B C   1 
ATOM 1966 O O   . LEU A 1 262  ? 0.630   -52.111 -104.564 1.00 77.63  ? 262  LEU B O   1 
ATOM 1967 C CB  . LEU A 1 262  ? 2.972   -54.147 -103.394 1.00 62.42  ? 262  LEU B CB  1 
ATOM 1968 C CG  . LEU A 1 262  ? 1.890   -54.260 -102.316 1.00 64.89  ? 262  LEU B CG  1 
ATOM 1969 C CD1 . LEU A 1 262  ? 0.766   -55.200 -102.779 1.00 61.94  ? 262  LEU B CD1 1 
ATOM 1970 C CD2 . LEU A 1 262  ? 2.459   -54.743 -101.019 1.00 63.51  ? 262  LEU B CD2 1 
ATOM 1971 N N   . ARG A 1 263  ? 2.678   -51.233 -104.420 1.00 65.18  ? 263  ARG B N   1 
ATOM 1972 C CA  . ARG A 1 263  ? 2.130   -49.890 -104.322 1.00 75.10  ? 263  ARG B CA  1 
ATOM 1973 C C   . ARG A 1 263  ? 1.328   -49.493 -105.560 1.00 71.34  ? 263  ARG B C   1 
ATOM 1974 O O   . ARG A 1 263  ? 0.580   -48.509 -105.503 1.00 66.63  ? 263  ARG B O   1 
ATOM 1975 C CB  . ARG A 1 263  ? 3.265   -48.903 -104.040 1.00 79.39  ? 263  ARG B CB  1 
ATOM 1976 C CG  . ARG A 1 263  ? 4.381   -48.918 -105.074 1.00 75.47  ? 263  ARG B CG  1 
ATOM 1977 C CD  . ARG A 1 263  ? 5.339   -47.764 -104.863 1.00 79.35  ? 263  ARG B CD  1 
ATOM 1978 N NE  . ARG A 1 263  ? 6.060   -47.496 -106.099 1.00 105.46 ? 263  ARG B NE  1 
ATOM 1979 C CZ  . ARG A 1 263  ? 7.376   -47.546 -106.236 1.00 85.87  ? 263  ARG B CZ  1 
ATOM 1980 N NH1 . ARG A 1 263  ? 8.173   -47.716 -105.192 1.00 85.08  ? 263  ARG B NH1 1 
ATOM 1981 N NH2 . ARG A 1 263  ? 7.901   -47.421 -107.454 1.00 82.10  ? 263  ARG B NH2 1 
ATOM 1982 N N   . ASP A 1 264  ? 1.421   -50.255 -106.653 1.00 69.28  ? 264  ASP B N   1 
ATOM 1983 C CA  . ASP A 1 264  ? 0.592   -49.981 -107.823 1.00 71.36  ? 264  ASP B CA  1 
ATOM 1984 C C   . ASP A 1 264  ? -0.834  -50.475 -107.694 1.00 80.29  ? 264  ASP B C   1 
ATOM 1985 O O   . ASP A 1 264  ? -1.628  -50.188 -108.594 1.00 88.83  ? 264  ASP B O   1 
ATOM 1986 C CB  . ASP A 1 264  ? 1.142   -50.647 -109.078 1.00 79.99  ? 264  ASP B CB  1 
ATOM 1987 C CG  . ASP A 1 264  ? 2.478   -50.107 -109.485 1.00 92.71  ? 264  ASP B CG  1 
ATOM 1988 O OD1 . ASP A 1 264  ? 2.819   -48.943 -109.091 1.00 88.20  ? 264  ASP B OD1 1 
ATOM 1989 O OD2 . ASP A 1 264  ? 3.180   -50.884 -110.193 1.00 96.08  ? 264  ASP B OD2 1 
ATOM 1990 N N   . VAL A 1 265  ? -1.162  -51.248 -106.649 1.00 76.44  ? 265  VAL B N   1 
ATOM 1991 C CA  . VAL A 1 265  ? -2.483  -51.840 -106.501 1.00 58.51  ? 265  VAL B CA  1 
ATOM 1992 C C   . VAL A 1 265  ? -3.004  -51.691 -105.080 1.00 64.61  ? 265  VAL B C   1 
ATOM 1993 O O   . VAL A 1 265  ? -4.027  -52.293 -104.743 1.00 61.05  ? 265  VAL B O   1 
ATOM 1994 C CB  . VAL A 1 265  ? -2.464  -53.331 -106.893 1.00 64.64  ? 265  VAL B CB  1 
ATOM 1995 C CG1 . VAL A 1 265  ? -2.093  -53.552 -108.342 1.00 66.35  ? 265  VAL B CG1 1 
ATOM 1996 C CG2 . VAL A 1 265  ? -1.487  -54.059 -106.024 1.00 60.74  ? 265  VAL B CG2 1 
ATOM 1997 N N   . ALA A 1 266  ? -2.323  -50.924 -104.225 1.00 57.10  ? 266  ALA B N   1 
ATOM 1998 C CA  . ALA A 1 266  ? -2.712  -50.887 -102.812 1.00 58.52  ? 266  ALA B CA  1 
ATOM 1999 C C   . ALA A 1 266  ? -2.064  -49.704 -102.104 1.00 64.15  ? 266  ALA B C   1 
ATOM 2000 O O   . ALA A 1 266  ? -1.115  -49.103 -102.607 1.00 74.16  ? 266  ALA B O   1 
ATOM 2001 C CB  . ALA A 1 266  ? -2.322  -52.180 -102.101 1.00 55.98  ? 266  ALA B CB  1 
ATOM 2002 N N   . LYS A 1 267  ? -2.526  -49.414 -100.894 1.00 52.43  ? 267  LYS B N   1 
ATOM 2003 C CA  . LYS A 1 267  ? -1.991  -48.276 -100.158 1.00 52.90  ? 267  LYS B CA  1 
ATOM 2004 C C   . LYS A 1 267  ? -1.270  -48.753 -98.906  1.00 56.19  ? 267  LYS B C   1 
ATOM 2005 O O   . LYS A 1 267  ? -1.905  -49.078 -97.906  1.00 63.72  ? 267  LYS B O   1 
ATOM 2006 C CB  . LYS A 1 267  ? -3.091  -47.286 -99.806  1.00 56.64  ? 267  LYS B CB  1 
ATOM 2007 C CG  . LYS A 1 267  ? -3.893  -46.759 -100.977 1.00 71.96  ? 267  LYS B CG  1 
ATOM 2008 C CD  . LYS A 1 267  ? -4.650  -45.471 -100.604 1.00 79.19  ? 267  LYS B CD  1 
ATOM 2009 C CE  . LYS A 1 267  ? -5.121  -44.735 -101.838 1.00 74.06  ? 267  LYS B CE  1 
ATOM 2010 N NZ  . LYS A 1 267  ? -5.895  -43.554 -101.420 1.00 80.20  ? 267  LYS B NZ  1 
ATOM 2011 N N   . ILE A 1 268  ? 0.053   -48.756 -98.936  1.00 58.84  ? 268  ILE B N   1 
ATOM 2012 C CA  . ILE A 1 268  ? 0.826   -49.298 -97.826  1.00 57.87  ? 268  ILE B CA  1 
ATOM 2013 C C   . ILE A 1 268  ? 0.812   -48.270 -96.721  1.00 50.80  ? 268  ILE B C   1 
ATOM 2014 O O   . ILE A 1 268  ? 0.999   -47.088 -96.990  1.00 68.94  ? 268  ILE B O   1 
ATOM 2015 C CB  . ILE A 1 268  ? 2.264   -49.628 -98.252  1.00 47.26  ? 268  ILE B CB  1 
ATOM 2016 C CG1 . ILE A 1 268  ? 2.322   -50.027 -99.727  1.00 46.91  ? 268  ILE B CG1 1 
ATOM 2017 C CG2 . ILE A 1 268  ? 2.812   -50.723 -97.389  1.00 48.97  ? 268  ILE B CG2 1 
ATOM 2018 C CD1 . ILE A 1 268  ? 1.630   -51.234 -100.117 1.00 51.14  ? 268  ILE B CD1 1 
ATOM 2019 N N   . GLU A 1 269  ? 0.567   -48.694 -95.488  1.00 49.65  ? 269  GLU B N   1 
ATOM 2020 C CA  . GLU A 1 269  ? 0.665   -47.728 -94.406  1.00 51.49  ? 269  GLU B CA  1 
ATOM 2021 C C   . GLU A 1 269  ? 0.678   -48.468 -93.086  1.00 49.34  ? 269  GLU B C   1 
ATOM 2022 O O   . GLU A 1 269  ? -0.101  -49.395 -92.911  1.00 62.20  ? 269  GLU B O   1 
ATOM 2023 C CB  . GLU A 1 269  ? -0.502  -46.727 -94.436  1.00 62.06  ? 269  GLU B CB  1 
ATOM 2024 C CG  . GLU A 1 269  ? -1.772  -47.165 -93.720  1.00 68.08  ? 269  GLU B CG  1 
ATOM 2025 C CD  . GLU A 1 269  ? -2.741  -46.022 -93.499  1.00 90.60  ? 269  GLU B CD  1 
ATOM 2026 O OE1 . GLU A 1 269  ? -3.596  -46.148 -92.595  1.00 103.09 ? 269  GLU B OE1 1 
ATOM 2027 O OE2 . GLU A 1 269  ? -2.636  -44.991 -94.204  1.00 115.92 ? 269  GLU B OE2 1 
ATOM 2028 N N   . LEU A 1 270  ? 1.482   -47.979 -92.155  1.00 42.07  ? 270  LEU B N   1 
ATOM 2029 C CA  . LEU A 1 270  ? 1.396   -48.564 -90.804  1.00 43.75  ? 270  LEU B CA  1 
ATOM 2030 C C   . LEU A 1 270  ? -0.012  -48.253 -90.311  1.00 53.64  ? 270  LEU B C   1 
ATOM 2031 O O   . LEU A 1 270  ? -0.533  -47.189 -90.664  1.00 52.15  ? 270  LEU B O   1 
ATOM 2032 C CB  . LEU A 1 270  ? 2.487   -47.983 -89.907  1.00 53.77  ? 270  LEU B CB  1 
ATOM 2033 C CG  . LEU A 1 270  ? 3.796   -48.766 -89.897  1.00 53.74  ? 270  LEU B CG  1 
ATOM 2034 C CD1 . LEU A 1 270  ? 4.784   -48.150 -88.922  1.00 61.25  ? 270  LEU B CD1 1 
ATOM 2035 C CD2 . LEU A 1 270  ? 3.547   -50.223 -89.551  1.00 59.44  ? 270  LEU B CD2 1 
ATOM 2036 N N   . GLY A 1 271  ? -0.580  -49.114 -89.488  1.00 62.42  ? 271  GLY B N   1 
ATOM 2037 C CA  . GLY A 1 271  ? -1.968  -49.040 -89.057  1.00 44.38  ? 271  GLY B CA  1 
ATOM 2038 C C   . GLY A 1 271  ? -2.188  -49.917 -87.841  1.00 60.60  ? 271  GLY B C   1 
ATOM 2039 O O   . GLY A 1 271  ? -1.239  -50.279 -87.137  1.00 59.27  ? 271  GLY B O   1 
ATOM 2040 N N   . GLY A 1 272  ? -3.452  -50.285 -87.600  1.00 61.73  ? 272  GLY B N   1 
ATOM 2041 C CA  . GLY A 1 272  ? -3.720  -51.199 -86.489  1.00 55.44  ? 272  GLY B CA  1 
ATOM 2042 C C   . GLY A 1 272  ? -4.093  -52.641 -86.809  1.00 61.83  ? 272  GLY B C   1 
ATOM 2043 O O   . GLY A 1 272  ? -4.545  -52.966 -87.927  1.00 57.46  ? 272  GLY B O   1 
ATOM 2044 N N   . GLU A 1 273  ? -3.915  -53.519 -85.813  1.00 50.42  ? 273  GLU B N   1 
ATOM 2045 C CA  . GLU A 1 273  ? -4.402  -54.893 -85.948  1.00 50.02  ? 273  GLU B CA  1 
ATOM 2046 C C   . GLU A 1 273  ? -5.912  -54.929 -86.215  1.00 55.42  ? 273  GLU B C   1 
ATOM 2047 O O   . GLU A 1 273  ? -6.349  -55.624 -87.134  1.00 61.59  ? 273  GLU B O   1 
ATOM 2048 C CB  . GLU A 1 273  ? -4.002  -55.711 -84.723  1.00 49.13  ? 273  GLU B CB  1 
ATOM 2049 C CG  . GLU A 1 273  ? -2.517  -55.887 -84.640  1.00 50.63  ? 273  GLU B CG  1 
ATOM 2050 C CD  . GLU A 1 273  ? -2.040  -56.989 -83.714  1.00 53.11  ? 273  GLU B CD  1 
ATOM 2051 O OE1 . GLU A 1 273  ? -2.852  -57.711 -83.140  1.00 63.33  ? 273  GLU B OE1 1 
ATOM 2052 O OE2 . GLU A 1 273  ? -0.819  -57.142 -83.527  1.00 57.21  ? 273  GLU B OE2 1 
ATOM 2053 N N   . ASN A 1 274  ? -6.728  -54.144 -85.486  1.00 65.24  ? 274  ASN B N   1 
ATOM 2054 C CA  . ASN A 1 274  ? -8.120  -53.966 -85.904  1.00 69.64  ? 274  ASN B CA  1 
ATOM 2055 C C   . ASN A 1 274  ? -8.717  -52.638 -85.452  1.00 70.12  ? 274  ASN B C   1 
ATOM 2056 O O   . ASN A 1 274  ? -8.329  -52.075 -84.435  1.00 72.07  ? 274  ASN B O   1 
ATOM 2057 C CB  . ASN A 1 274  ? -9.022  -55.097 -85.406  1.00 80.15  ? 274  ASN B CB  1 
ATOM 2058 C CG  . ASN A 1 274  ? -9.111  -55.139 -83.922  1.00 77.90  ? 274  ASN B CG  1 
ATOM 2059 O OD1 . ASN A 1 274  ? -9.078  -54.102 -83.245  1.00 81.16  ? 274  ASN B OD1 1 
ATOM 2060 N ND2 . ASN A 1 274  ? -9.222  -56.353 -83.387  1.00 68.64  ? 274  ASN B ND2 1 
ATOM 2061 N N   . TYR A 1 275  ? -9.739  -52.203 -86.185  1.00 69.41  ? 275  TYR B N   1 
ATOM 2062 C CA  . TYR A 1 275  ? -10.330 -50.881 -86.049  1.00 71.47  ? 275  TYR B CA  1 
ATOM 2063 C C   . TYR A 1 275  ? -11.716 -50.907 -85.405  1.00 76.28  ? 275  TYR B C   1 
ATOM 2064 O O   . TYR A 1 275  ? -12.563 -50.066 -85.707  1.00 76.37  ? 275  TYR B O   1 
ATOM 2065 C CB  . TYR A 1 275  ? -10.420 -50.209 -87.413  1.00 68.35  ? 275  TYR B CB  1 
ATOM 2066 C CG  . TYR A 1 275  ? -9.084  -49.900 -87.986  1.00 69.07  ? 275  TYR B CG  1 
ATOM 2067 C CD1 . TYR A 1 275  ? -8.357  -50.873 -88.626  1.00 73.37  ? 275  TYR B CD1 1 
ATOM 2068 C CD2 . TYR A 1 275  ? -8.524  -48.644 -87.849  1.00 66.71  ? 275  TYR B CD2 1 
ATOM 2069 C CE1 . TYR A 1 275  ? -7.119  -50.598 -89.160  1.00 81.92  ? 275  TYR B CE1 1 
ATOM 2070 C CE2 . TYR A 1 275  ? -7.298  -48.356 -88.358  1.00 67.09  ? 275  TYR B CE2 1 
ATOM 2071 C CZ  . TYR A 1 275  ? -6.586  -49.334 -89.024  1.00 81.07  ? 275  TYR B CZ  1 
ATOM 2072 O OH  . TYR A 1 275  ? -5.341  -49.066 -89.558  1.00 77.99  ? 275  TYR B OH  1 
ATOM 2073 N N   . ASP A 1 276  ? -11.961 -51.835 -84.495  1.00 77.94  ? 276  ASP B N   1 
ATOM 2074 C CA  . ASP A 1 276  ? -13.302 -51.941 -83.942  1.00 77.48  ? 276  ASP B CA  1 
ATOM 2075 C C   . ASP A 1 276  ? -13.569 -50.992 -82.783  1.00 74.92  ? 276  ASP B C   1 
ATOM 2076 O O   . ASP A 1 276  ? -14.728 -50.651 -82.544  1.00 79.93  ? 276  ASP B O   1 
ATOM 2077 C CB  . ASP A 1 276  ? -13.558 -53.381 -83.512  1.00 75.00  ? 276  ASP B CB  1 
ATOM 2078 C CG  . ASP A 1 276  ? -13.972 -54.228 -84.674  1.00 87.25  ? 276  ASP B CG  1 
ATOM 2079 O OD1 . ASP A 1 276  ? -14.312 -53.581 -85.693  1.00 89.96  ? 276  ASP B OD1 1 
ATOM 2080 O OD2 . ASP A 1 276  ? -13.990 -55.485 -84.584  1.00 88.54  ? 276  ASP B OD2 1 
ATOM 2081 N N   . ILE A 1 277  ? -12.549 -50.547 -82.064  1.00 65.85  ? 277  ILE B N   1 
ATOM 2082 C CA  . ILE A 1 277  ? -12.752 -49.722 -80.888  1.00 63.62  ? 277  ILE B CA  1 
ATOM 2083 C C   . ILE A 1 277  ? -12.096 -48.382 -81.122  1.00 73.77  ? 277  ILE B C   1 
ATOM 2084 O O   . ILE A 1 277  ? -10.868 -48.306 -81.246  1.00 69.01  ? 277  ILE B O   1 
ATOM 2085 C CB  . ILE A 1 277  ? -12.181 -50.368 -79.625  1.00 68.94  ? 277  ILE B CB  1 
ATOM 2086 C CG1 . ILE A 1 277  ? -12.588 -51.842 -79.537  1.00 55.21  ? 277  ILE B CG1 1 
ATOM 2087 C CG2 . ILE A 1 277  ? -12.549 -49.565 -78.418  1.00 69.13  ? 277  ILE B CG2 1 
ATOM 2088 C CD1 . ILE A 1 277  ? -13.991 -52.081 -79.255  1.00 79.94  ? 277  ILE B CD1 1 
ATOM 2089 N N   . ILE A 1 278  ? -12.911 -47.326 -81.169  1.00 82.78  ? 278  ILE B N   1 
ATOM 2090 C CA  . ILE A 1 278  ? -12.443 -45.946 -81.048  1.00 76.83  ? 278  ILE B CA  1 
ATOM 2091 C C   . ILE A 1 278  ? -12.512 -45.592 -79.578  1.00 75.73  ? 278  ILE B C   1 
ATOM 2092 O O   . ILE A 1 278  ? -13.584 -45.691 -78.971  1.00 85.17  ? 278  ILE B O   1 
ATOM 2093 C CB  . ILE A 1 278  ? -13.315 -44.978 -81.841  1.00 69.84  ? 278  ILE B CB  1 
ATOM 2094 C CG1 . ILE A 1 278  ? -13.410 -45.426 -83.299  1.00 63.79  ? 278  ILE B CG1 1 
ATOM 2095 C CG2 . ILE A 1 278  ? -12.696 -43.606 -81.715  1.00 79.48  ? 278  ILE B CG2 1 
ATOM 2096 C CD1 . ILE A 1 278  ? -14.307 -44.561 -84.134  1.00 69.45  ? 278  ILE B CD1 1 
ATOM 2097 N N   . ALA A 1 279  ? -11.388 -45.219 -78.989  1.00 73.35  ? 279  ALA B N   1 
ATOM 2098 C CA  . ALA A 1 279  ? -11.359 -44.847 -77.581  1.00 74.04  ? 279  ALA B CA  1 
ATOM 2099 C C   . ALA A 1 279  ? -10.883 -43.409 -77.525  1.00 84.79  ? 279  ALA B C   1 
ATOM 2100 O O   . ALA A 1 279  ? -9.724  -43.123 -77.849  1.00 82.17  ? 279  ALA B O   1 
ATOM 2101 C CB  . ALA A 1 279  ? -10.466 -45.762 -76.747  1.00 77.92  ? 279  ALA B CB  1 
ATOM 2102 N N   . GLU A 1 280  ? -11.788 -42.509 -77.142  1.00 93.28  ? 280  GLU B N   1 
ATOM 2103 C CA  . GLU A 1 280  ? -11.477 -41.105 -76.942  1.00 86.61  ? 280  GLU B CA  1 
ATOM 2104 C C   . GLU A 1 280  ? -11.410 -40.818 -75.452  1.00 81.04  ? 280  GLU B C   1 
ATOM 2105 O O   . GLU A 1 280  ? -12.091 -41.456 -74.644  1.00 90.05  ? 280  GLU B O   1 
ATOM 2106 C CB  . GLU A 1 280  ? -12.512 -40.218 -77.626  1.00 75.74  ? 280  GLU B CB  1 
ATOM 2107 C CG  . GLU A 1 280  ? -12.613 -40.554 -79.106  1.00 91.71  ? 280  GLU B CG  1 
ATOM 2108 C CD  . GLU A 1 280  ? -13.365 -39.531 -79.944  1.00 92.36  ? 280  GLU B CD  1 
ATOM 2109 O OE1 . GLU A 1 280  ? -13.042 -38.333 -79.849  1.00 103.73 ? 280  GLU B OE1 1 
ATOM 2110 O OE2 . GLU A 1 280  ? -14.256 -39.927 -80.728  1.00 85.15  ? 280  GLU B OE2 1 
ATOM 2111 N N   . PHE A 1 281  ? -10.558 -39.882 -75.081  1.00 83.65  ? 281  PHE B N   1 
ATOM 2112 C CA  . PHE A 1 281  ? -10.503 -39.409 -73.703  1.00 91.49  ? 281  PHE B CA  1 
ATOM 2113 C C   . PHE A 1 281  ? -10.736 -37.902 -73.722  1.00 99.16  ? 281  PHE B C   1 
ATOM 2114 O O   . PHE A 1 281  ? -9.908  -37.150 -74.261  1.00 102.66 ? 281  PHE B O   1 
ATOM 2115 C CB  . PHE A 1 281  ? -9.172  -39.772 -73.079  1.00 90.07  ? 281  PHE B CB  1 
ATOM 2116 C CG  . PHE A 1 281  ? -8.974  -39.218 -71.730  1.00 91.55  ? 281  PHE B CG  1 
ATOM 2117 C CD1 . PHE A 1 281  ? -9.416  -39.896 -70.616  1.00 105.74 ? 281  PHE B CD1 1 
ATOM 2118 C CD2 . PHE A 1 281  ? -8.334  -38.009 -71.578  1.00 93.00  ? 281  PHE B CD2 1 
ATOM 2119 C CE1 . PHE A 1 281  ? -9.214  -39.380 -69.375  1.00 111.52 ? 281  PHE B CE1 1 
ATOM 2120 C CE2 . PHE A 1 281  ? -8.136  -37.492 -70.345  1.00 97.96  ? 281  PHE B CE2 1 
ATOM 2121 C CZ  . PHE A 1 281  ? -8.586  -38.168 -69.242  1.00 101.82 ? 281  PHE B CZ  1 
ATOM 2122 N N   . ASN A 1 282  ? -11.861 -37.466 -73.131  1.00 89.01  ? 282  ASN B N   1 
ATOM 2123 C CA  . ASN A 1 282  ? -12.360 -36.106 -73.331  1.00 86.22  ? 282  ASN B CA  1 
ATOM 2124 C C   . ASN A 1 282  ? -12.327 -35.776 -74.815  1.00 87.88  ? 282  ASN B C   1 
ATOM 2125 O O   . ASN A 1 282  ? -11.823 -34.723 -75.227  1.00 91.44  ? 282  ASN B O   1 
ATOM 2126 C CB  . ASN A 1 282  ? -11.565 -35.072 -72.529  1.00 78.07  ? 282  ASN B CB  1 
ATOM 2127 C CG  . ASN A 1 282  ? -11.711 -35.270 -71.042  1.00 90.14  ? 282  ASN B CG  1 
ATOM 2128 O OD1 . ASN A 1 282  ? -12.540 -36.066 -70.588  1.00 94.85  ? 282  ASN B OD1 1 
ATOM 2129 N ND2 . ASN A 1 282  ? -10.853 -34.609 -70.273  1.00 90.81  ? 282  ASN B ND2 1 
ATOM 2130 N N   . GLY A 1 283  ? -12.827 -36.718 -75.622  1.00 80.82  ? 283  GLY B N   1 
ATOM 2131 C CA  . GLY A 1 283  ? -12.923 -36.505 -77.051  1.00 90.01  ? 283  GLY B CA  1 
ATOM 2132 C C   . GLY A 1 283  ? -11.595 -36.388 -77.759  1.00 93.60  ? 283  GLY B C   1 
ATOM 2133 O O   . GLY A 1 283  ? -11.543 -35.919 -78.903  1.00 91.13  ? 283  GLY B O   1 
ATOM 2134 N N   . GLN A 1 284  ? -10.521 -36.794 -77.112  1.00 89.38  ? 284  GLN B N   1 
ATOM 2135 C CA  . GLN A 1 284  ? -9.247  -36.873 -77.795  1.00 93.17  ? 284  GLN B CA  1 
ATOM 2136 C C   . GLN A 1 284  ? -8.863  -38.328 -78.046  1.00 93.00  ? 284  GLN B C   1 
ATOM 2137 O O   . GLN A 1 284  ? -9.229  -39.206 -77.258  1.00 91.38  ? 284  GLN B O   1 
ATOM 2138 C CB  . GLN A 1 284  ? -8.165  -36.215 -76.947  1.00 94.13  ? 284  GLN B CB  1 
ATOM 2139 C CG  . GLN A 1 284  ? -8.190  -34.731 -76.936  1.00 97.54  ? 284  GLN B CG  1 
ATOM 2140 C CD  . GLN A 1 284  ? -7.231  -34.235 -75.895  1.00 102.87 ? 284  GLN B CD  1 
ATOM 2141 O OE1 . GLN A 1 284  ? -6.886  -34.976 -74.969  1.00 91.15  ? 284  GLN B OE1 1 
ATOM 2142 N NE2 . GLN A 1 284  ? -6.785  -32.984 -76.029  1.00 119.92 ? 284  GLN B NE2 1 
ATOM 2143 N N   . PRO A 1 285  ? -8.124  -38.614 -79.124  1.00 87.32  ? 285  PRO B N   1 
ATOM 2144 C CA  . PRO A 1 285  ? -7.648  -39.987 -79.356  1.00 80.89  ? 285  PRO B CA  1 
ATOM 2145 C C   . PRO A 1 285  ? -6.775  -40.445 -78.211  1.00 79.15  ? 285  PRO B C   1 
ATOM 2146 O O   . PRO A 1 285  ? -5.937  -39.692 -77.722  1.00 91.34  ? 285  PRO B O   1 
ATOM 2147 C CB  . PRO A 1 285  ? -6.831  -39.869 -80.643  1.00 84.03  ? 285  PRO B CB  1 
ATOM 2148 C CG  . PRO A 1 285  ? -7.277  -38.609 -81.273  1.00 79.22  ? 285  PRO B CG  1 
ATOM 2149 C CD  . PRO A 1 285  ? -7.687  -37.693 -80.180  1.00 84.05  ? 285  PRO B CD  1 
ATOM 2150 N N   . ALA A 1 286  ? -6.963  -41.689 -77.784  1.00 85.36  ? 286  ALA B N   1 
ATOM 2151 C CA  . ALA A 1 286  ? -6.150  -42.185 -76.685  1.00 97.40  ? 286  ALA B CA  1 
ATOM 2152 C C   . ALA A 1 286  ? -5.931  -43.695 -76.791  1.00 96.88  ? 286  ALA B C   1 
ATOM 2153 O O   . ALA A 1 286  ? -6.578  -44.407 -77.569  1.00 88.44  ? 286  ALA B O   1 
ATOM 2154 C CB  . ALA A 1 286  ? -6.779  -41.821 -75.336  1.00 79.35  ? 286  ALA B CB  1 
ATOM 2155 N N   . SER A 1 287  ? -4.960  -44.154 -76.024  1.00 80.38  ? 287  SER B N   1 
ATOM 2156 C CA  . SER A 1 287  ? -4.726  -45.543 -75.689  1.00 77.21  ? 287  SER B CA  1 
ATOM 2157 C C   . SER A 1 287  ? -4.690  -45.642 -74.176  1.00 85.16  ? 287  SER B C   1 
ATOM 2158 O O   . SER A 1 287  ? -5.032  -44.696 -73.466  1.00 91.96  ? 287  SER B O   1 
ATOM 2159 C CB  . SER A 1 287  ? -3.422  -46.053 -76.303  1.00 83.52  ? 287  SER B CB  1 
ATOM 2160 O OG  . SER A 1 287  ? -3.247  -47.440 -76.041  1.00 97.93  ? 287  SER B OG  1 
ATOM 2161 N N   . GLY A 1 288  ? -4.234  -46.784 -73.689  1.00 83.85  ? 288  GLY B N   1 
ATOM 2162 C CA  . GLY A 1 288  ? -4.055  -46.946 -72.268  1.00 84.76  ? 288  GLY B CA  1 
ATOM 2163 C C   . GLY A 1 288  ? -4.132  -48.409 -71.901  1.00 89.74  ? 288  GLY B C   1 
ATOM 2164 O O   . GLY A 1 288  ? -4.257  -49.278 -72.756  1.00 89.37  ? 288  GLY B O   1 
ATOM 2165 N N   . LEU A 1 289  ? -4.082  -48.651 -70.611  1.00 89.11  ? 289  LEU B N   1 
ATOM 2166 C CA  . LEU A 1 289  ? -3.961  -49.988 -70.074  1.00 95.25  ? 289  LEU B CA  1 
ATOM 2167 C C   . LEU A 1 289  ? -5.075  -50.243 -69.062  1.00 103.38 ? 289  LEU B C   1 
ATOM 2168 O O   . LEU A 1 289  ? -5.615  -49.315 -68.464  1.00 102.38 ? 289  LEU B O   1 
ATOM 2169 C CB  . LEU A 1 289  ? -2.577  -50.139 -69.443  1.00 90.22  ? 289  LEU B CB  1 
ATOM 2170 C CG  . LEU A 1 289  ? -1.303  -49.935 -70.287  1.00 89.52  ? 289  LEU B CG  1 
ATOM 2171 C CD1 . LEU A 1 289  ? -0.099  -50.588 -69.621  1.00 82.65  ? 289  LEU B CD1 1 
ATOM 2172 C CD2 . LEU A 1 289  ? -1.465  -50.528 -71.676  1.00 93.98  ? 289  LEU B CD2 1 
ATOM 2173 N N   . GLY A 1 290  ? -5.406  -51.521 -68.892  1.00 110.14 ? 290  GLY B N   1 
ATOM 2174 C CA  . GLY A 1 290  ? -6.383  -51.930 -67.870  1.00 92.99  ? 290  GLY B CA  1 
ATOM 2175 C C   . GLY A 1 290  ? -5.660  -52.878 -66.940  1.00 99.82  ? 290  GLY B C   1 
ATOM 2176 O O   . GLY A 1 290  ? -5.781  -54.094 -67.132  1.00 101.85 ? 290  GLY B O   1 
ATOM 2177 N N   . ILE A 1 291  ? -4.902  -52.341 -65.990  1.00 92.36  ? 291  ILE B N   1 
ATOM 2178 C CA  . ILE A 1 291  ? -4.066  -53.158 -65.111  1.00 87.32  ? 291  ILE B CA  1 
ATOM 2179 C C   . ILE A 1 291  ? -4.965  -53.985 -64.190  1.00 94.77  ? 291  ILE B C   1 
ATOM 2180 O O   . ILE A 1 291  ? -6.153  -53.701 -64.021  1.00 109.80 ? 291  ILE B O   1 
ATOM 2181 C CB  . ILE A 1 291  ? -3.140  -52.227 -64.315  1.00 95.33  ? 291  ILE B CB  1 
ATOM 2182 C CG1 . ILE A 1 291  ? -2.693  -51.052 -65.191  1.00 98.50  ? 291  ILE B CG1 1 
ATOM 2183 C CG2 . ILE A 1 291  ? -1.908  -52.959 -63.799  1.00 88.71  ? 291  ILE B CG2 1 
ATOM 2184 C CD1 . ILE A 1 291  ? -1.979  -51.457 -66.439  1.00 103.99 ? 291  ILE B CD1 1 
ATOM 2185 N N   . LYS A 1 292  ? -4.390  -55.024 -63.583  1.00 90.57  ? 292  LYS B N   1 
ATOM 2186 C CA  . LYS A 1 292  ? -5.123  -55.867 -62.641  1.00 94.36  ? 292  LYS B CA  1 
ATOM 2187 C C   . LYS A 1 292  ? -4.220  -56.219 -61.464  1.00 109.95 ? 292  LYS B C   1 
ATOM 2188 O O   . LYS A 1 292  ? -2.990  -56.186 -61.577  1.00 113.22 ? 292  LYS B O   1 
ATOM 2189 C CB  . LYS A 1 292  ? -5.650  -57.140 -63.314  1.00 107.63 ? 292  LYS B CB  1 
ATOM 2190 C CG  . LYS A 1 292  ? -7.132  -57.082 -63.678  1.00 117.42 ? 292  LYS B CG  1 
ATOM 2191 C CD  . LYS A 1 292  ? -7.621  -58.376 -64.329  1.00 122.90 ? 292  LYS B CD  1 
ATOM 2192 C CE  . LYS A 1 292  ? -9.002  -58.205 -64.971  1.00 120.87 ? 292  LYS B CE  1 
ATOM 2193 N NZ  . LYS A 1 292  ? -10.040 -59.095 -64.355  1.00 127.60 ? 292  LYS B NZ  1 
ATOM 2194 N N   . LEU A 1 293  ? -4.830  -56.555 -60.323  1.00 112.82 ? 293  LEU B N   1 
ATOM 2195 C CA  . LEU A 1 293  ? -4.062  -56.841 -59.111  1.00 118.78 ? 293  LEU B CA  1 
ATOM 2196 C C   . LEU A 1 293  ? -3.724  -58.330 -59.028  1.00 120.63 ? 293  LEU B C   1 
ATOM 2197 O O   . LEU A 1 293  ? -4.601  -59.185 -59.215  1.00 116.31 ? 293  LEU B O   1 
ATOM 2198 C CB  . LEU A 1 293  ? -4.826  -56.394 -57.856  1.00 124.95 ? 293  LEU B CB  1 
ATOM 2199 C CG  . LEU A 1 293  ? -4.515  -57.111 -56.528  1.00 126.12 ? 293  LEU B CG  1 
ATOM 2200 C CD1 . LEU A 1 293  ? -3.175  -56.641 -55.942  1.00 120.91 ? 293  LEU B CD1 1 
ATOM 2201 C CD2 . LEU A 1 293  ? -5.646  -56.974 -55.494  1.00 118.72 ? 293  LEU B CD2 1 
ATOM 2202 N N   . ALA A 1 294  ? -2.452  -58.635 -58.746  1.00 118.86 ? 294  ALA B N   1 
ATOM 2203 C CA  . ALA A 1 294  ? -2.029  -60.024 -58.597  1.00 122.83 ? 294  ALA B CA  1 
ATOM 2204 C C   . ALA A 1 294  ? -2.666  -60.666 -57.368  1.00 126.29 ? 294  ALA B C   1 
ATOM 2205 O O   . ALA A 1 294  ? -3.104  -59.990 -56.434  1.00 129.42 ? 294  ALA B O   1 
ATOM 2206 C CB  . ALA A 1 294  ? -0.510  -60.127 -58.479  1.00 111.66 ? 294  ALA B CB  1 
ATOM 2207 N N   . THR A 1 295  ? -2.701  -61.997 -57.373  1.00 122.15 ? 295  THR B N   1 
ATOM 2208 C CA  . THR A 1 295  ? -3.183  -62.734 -56.209  1.00 125.28 ? 295  THR B CA  1 
ATOM 2209 C C   . THR A 1 295  ? -2.330  -62.415 -54.988  1.00 128.80 ? 295  THR B C   1 
ATOM 2210 O O   . THR A 1 295  ? -1.111  -62.639 -54.991  1.00 119.45 ? 295  THR B O   1 
ATOM 2211 C CB  . THR A 1 295  ? -3.197  -64.239 -56.497  1.00 123.23 ? 295  THR B CB  1 
ATOM 2212 O OG1 . THR A 1 295  ? -4.370  -64.557 -57.259  1.00 127.50 ? 295  THR B OG1 1 
ATOM 2213 C CG2 . THR A 1 295  ? -3.173  -65.079 -55.207  1.00 117.87 ? 295  THR B CG2 1 
ATOM 2214 N N   . GLY A 1 296  ? -2.989  -61.859 -53.962  1.00 127.48 ? 296  GLY B N   1 
ATOM 2215 C CA  . GLY A 1 296  ? -2.387  -61.522 -52.685  1.00 122.29 ? 296  GLY B CA  1 
ATOM 2216 C C   . GLY A 1 296  ? -1.212  -60.571 -52.769  1.00 125.16 ? 296  GLY B C   1 
ATOM 2217 O O   . GLY A 1 296  ? -0.149  -60.854 -52.208  1.00 126.68 ? 296  GLY B O   1 
ATOM 2218 N N   . ALA A 1 297  ? -1.382  -59.451 -53.473  1.00 126.28 ? 297  ALA B N   1 
ATOM 2219 C CA  . ALA A 1 297  ? -0.349  -58.433 -53.598  1.00 126.62 ? 297  ALA B CA  1 
ATOM 2220 C C   . ALA A 1 297  ? -0.847  -57.124 -52.994  1.00 124.80 ? 297  ALA B C   1 
ATOM 2221 O O   . ALA A 1 297  ? -2.053  -56.867 -52.935  1.00 124.29 ? 297  ALA B O   1 
ATOM 2222 C CB  . ALA A 1 297  ? 0.054   -58.223 -55.067  1.00 122.48 ? 297  ALA B CB  1 
ATOM 2223 N N   . ASN A 1 298  ? 0.090   -56.296 -52.543  1.00 123.88 ? 298  ASN B N   1 
ATOM 2224 C CA  . ASN A 1 298  ? -0.259  -55.051 -51.864  1.00 119.46 ? 298  ASN B CA  1 
ATOM 2225 C C   . ASN A 1 298  ? -0.648  -54.041 -52.939  1.00 118.70 ? 298  ASN B C   1 
ATOM 2226 O O   . ASN A 1 298  ? 0.211   -53.511 -53.649  1.00 119.10 ? 298  ASN B O   1 
ATOM 2227 C CB  . ASN A 1 298  ? 0.910   -54.571 -51.005  1.00 121.25 ? 298  ASN B CB  1 
ATOM 2228 C CG  . ASN A 1 298  ? 0.843   -53.081 -50.662  1.00 126.07 ? 298  ASN B CG  1 
ATOM 2229 O OD1 . ASN A 1 298  ? -0.200  -52.438 -50.797  1.00 118.81 ? 298  ASN B OD1 1 
ATOM 2230 N ND2 . ASN A 1 298  ? 1.962   -52.535 -50.182  1.00 134.89 ? 298  ASN B ND2 1 
ATOM 2231 N N   . ALA A 1 299  ? -1.956  -53.773 -53.044  1.00 118.18 ? 299  ALA B N   1 
ATOM 2232 C CA  . ALA A 1 299  ? -2.469  -52.769 -53.976  1.00 120.15 ? 299  ALA B CA  1 
ATOM 2233 C C   . ALA A 1 299  ? -1.718  -51.444 -53.853  1.00 118.71 ? 299  ALA B C   1 
ATOM 2234 O O   . ALA A 1 299  ? -1.360  -50.826 -54.860  1.00 113.34 ? 299  ALA B O   1 
ATOM 2235 C CB  . ALA A 1 299  ? -3.969  -52.557 -53.743  1.00 108.38 ? 299  ALA B CB  1 
ATOM 2236 N N   . LEU A 1 300  ? -1.476  -50.990 -52.619  1.00 123.09 ? 300  LEU B N   1 
ATOM 2237 C CA  . LEU A 1 300  ? -0.767  -49.727 -52.422  1.00 122.65 ? 300  LEU B CA  1 
ATOM 2238 C C   . LEU A 1 300  ? 0.636   -49.792 -53.018  1.00 117.89 ? 300  LEU B C   1 
ATOM 2239 O O   . LEU A 1 300  ? 1.081   -48.841 -53.675  1.00 115.12 ? 300  LEU B O   1 
ATOM 2240 C CB  . LEU A 1 300  ? -0.698  -49.378 -50.929  1.00 123.87 ? 300  LEU B CB  1 
ATOM 2241 C CG  . LEU A 1 300  ? -1.919  -48.957 -50.102  1.00 120.14 ? 300  LEU B CG  1 
ATOM 2242 C CD1 . LEU A 1 300  ? -1.454  -48.311 -48.797  1.00 128.35 ? 300  LEU B CD1 1 
ATOM 2243 C CD2 . LEU A 1 300  ? -2.857  -48.020 -50.863  1.00 117.50 ? 300  LEU B CD2 1 
ATOM 2244 N N   . ASP A 1 301  ? 1.340   -50.916 -52.815  1.00 118.67 ? 301  ASP B N   1 
ATOM 2245 C CA  . ASP A 1 301  ? 2.701   -51.048 -53.331  1.00 122.84 ? 301  ASP B CA  1 
ATOM 2246 C C   . ASP A 1 301  ? 2.719   -50.986 -54.851  1.00 121.91 ? 301  ASP B C   1 
ATOM 2247 O O   . ASP A 1 301  ? 3.352   -50.102 -55.440  1.00 121.21 ? 301  ASP B O   1 
ATOM 2248 C CB  . ASP A 1 301  ? 3.344   -52.355 -52.866  1.00 123.02 ? 301  ASP B CB  1 
ATOM 2249 C CG  . ASP A 1 301  ? 4.868   -52.290 -52.887  1.00 132.92 ? 301  ASP B CG  1 
ATOM 2250 O OD1 . ASP A 1 301  ? 5.434   -51.625 -51.988  1.00 131.28 ? 301  ASP B OD1 1 
ATOM 2251 O OD2 . ASP A 1 301  ? 5.499   -52.892 -53.790  1.00 132.37 ? 301  ASP B OD2 1 
ATOM 2252 N N   . THR A 1 302  ? 2.070   -51.955 -55.500  1.00 116.55 ? 302  THR B N   1 
ATOM 2253 C CA  . THR A 1 302  ? 1.925   -51.935 -56.949  1.00 109.38 ? 302  THR B CA  1 
ATOM 2254 C C   . THR A 1 302  ? 1.465   -50.615 -57.544  1.00 115.14 ? 302  THR B C   1 
ATOM 2255 O O   . THR A 1 302  ? 2.168   -50.048 -58.387  1.00 117.67 ? 302  THR B O   1 
ATOM 2256 C CB  . THR A 1 302  ? 0.897   -52.957 -57.418  1.00 109.65 ? 302  THR B CB  1 
ATOM 2257 O OG1 . THR A 1 302  ? -0.404  -52.354 -57.382  1.00 119.44 ? 302  THR B OG1 1 
ATOM 2258 C CG2 . THR A 1 302  ? 0.925   -54.205 -56.540  1.00 115.68 ? 302  THR B CG2 1 
ATOM 2259 N N   . ALA A 1 303  ? 0.316   -50.108 -57.083  1.00 117.67 ? 303  ALA B N   1 
ATOM 2260 C CA  . ALA A 1 303  ? -0.298  -48.913 -57.663  1.00 117.89 ? 303  ALA B CA  1 
ATOM 2261 C C   . ALA A 1 303  ? 0.705   -47.762 -57.641  1.00 118.04 ? 303  ALA B C   1 
ATOM 2262 O O   . ALA A 1 303  ? 0.975   -47.132 -58.671  1.00 119.77 ? 303  ALA B O   1 
ATOM 2263 C CB  . ALA A 1 303  ? -1.548  -48.543 -56.863  1.00 115.25 ? 303  ALA B CB  1 
ATOM 2264 N N   . ALA A 1 304  ? 1.283   -47.490 -56.471  1.00 117.73 ? 304  ALA B N   1 
ATOM 2265 C CA  . ALA A 1 304  ? 2.319   -46.469 -56.391  1.00 117.65 ? 304  ALA B CA  1 
ATOM 2266 C C   . ALA A 1 304  ? 3.468   -46.788 -57.329  1.00 118.50 ? 304  ALA B C   1 
ATOM 2267 O O   . ALA A 1 304  ? 3.952   -45.909 -58.054  1.00 125.38 ? 304  ALA B O   1 
ATOM 2268 C CB  . ALA A 1 304  ? 2.836   -46.348 -54.962  1.00 122.73 ? 304  ALA B CB  1 
ATOM 2269 N N   . ALA A 1 305  ? 3.904   -48.050 -57.343  1.00 118.50 ? 305  ALA B N   1 
ATOM 2270 C CA  . ALA A 1 305  ? 5.082   -48.415 -58.124  1.00 122.86 ? 305  ALA B CA  1 
ATOM 2271 C C   . ALA A 1 305  ? 4.894   -48.095 -59.606  1.00 119.99 ? 305  ALA B C   1 
ATOM 2272 O O   . ALA A 1 305  ? 5.805   -47.537 -60.237  1.00 107.34 ? 305  ALA B O   1 
ATOM 2273 C CB  . ALA A 1 305  ? 5.427   -49.895 -57.908  1.00 112.18 ? 305  ALA B CB  1 
ATOM 2274 N N   . ILE A 1 306  ? 3.721   -48.427 -60.181  1.00 112.71 ? 306  ILE B N   1 
ATOM 2275 C CA  . ILE A 1 306  ? 3.471   -48.054 -61.577  1.00 116.01 ? 306  ILE B CA  1 
ATOM 2276 C C   . ILE A 1 306  ? 3.647   -46.550 -61.762  1.00 113.71 ? 306  ILE B C   1 
ATOM 2277 O O   . ILE A 1 306  ? 4.485   -46.101 -62.551  1.00 106.52 ? 306  ILE B O   1 
ATOM 2278 C CB  . ILE A 1 306  ? 2.091   -48.545 -62.084  1.00 105.22 ? 306  ILE B CB  1 
ATOM 2279 C CG1 . ILE A 1 306  ? 1.777   -50.014 -61.782  1.00 111.74 ? 306  ILE B CG1 1 
ATOM 2280 C CG2 . ILE A 1 306  ? 1.918   -48.357 -63.574  1.00 98.58  ? 306  ILE B CG2 1 
ATOM 2281 C CD1 . ILE A 1 306  ? 0.935   -50.289 -60.605  1.00 117.24 ? 306  ILE B CD1 1 
ATOM 2282 N N   . ARG A 1 307  ? 2.887   -45.758 -61.007  1.00 120.33 ? 307  ARG B N   1 
ATOM 2283 C CA  . ARG A 1 307  ? 2.940   -44.299 -61.067  1.00 113.44 ? 307  ARG B CA  1 
ATOM 2284 C C   . ARG A 1 307  ? 4.373   -43.777 -61.067  1.00 114.17 ? 307  ARG B C   1 
ATOM 2285 O O   . ARG A 1 307  ? 4.689   -42.813 -61.775  1.00 107.05 ? 307  ARG B O   1 
ATOM 2286 C CB  . ARG A 1 307  ? 2.167   -43.705 -59.890  1.00 111.19 ? 307  ARG B CB  1 
ATOM 2287 C CG  . ARG A 1 307  ? 0.762   -44.245 -59.752  1.00 109.64 ? 307  ARG B CG  1 
ATOM 2288 C CD  . ARG A 1 307  ? -0.010  -43.469 -58.719  1.00 107.66 ? 307  ARG B CD  1 
ATOM 2289 N NE  . ARG A 1 307  ? -0.725  -42.345 -59.307  1.00 103.99 ? 307  ARG B NE  1 
ATOM 2290 C CZ  . ARG A 1 307  ? -2.047  -42.242 -59.344  1.00 109.83 ? 307  ARG B CZ  1 
ATOM 2291 N NH1 . ARG A 1 307  ? -2.828  -43.193 -58.852  1.00 114.83 ? 307  ARG B NH1 1 
ATOM 2292 N NH2 . ARG A 1 307  ? -2.601  -41.158 -59.883  1.00 103.05 ? 307  ARG B NH2 1 
ATOM 2293 N N   . ALA A 1 308  ? 5.250   -44.410 -60.282  1.00 112.93 ? 308  ALA B N   1 
ATOM 2294 C CA  . ALA A 1 308  ? 6.660   -44.037 -60.327  1.00 112.60 ? 308  ALA B CA  1 
ATOM 2295 C C   . ALA A 1 308  ? 7.329   -44.558 -61.596  1.00 116.94 ? 308  ALA B C   1 
ATOM 2296 O O   . ALA A 1 308  ? 8.250   -43.921 -62.119  1.00 122.55 ? 308  ALA B O   1 
ATOM 2297 C CB  . ALA A 1 308  ? 7.393   -44.545 -59.085  1.00 107.55 ? 308  ALA B CB  1 
ATOM 2298 N N   . GLU A 1 309  ? 6.887   -45.708 -62.112  1.00 111.45 ? 309  GLU B N   1 
ATOM 2299 C CA  . GLU A 1 309  ? 7.434   -46.180 -63.378  1.00 113.27 ? 309  GLU B CA  1 
ATOM 2300 C C   . GLU A 1 309  ? 7.087   -45.216 -64.503  1.00 107.44 ? 309  GLU B C   1 
ATOM 2301 O O   . GLU A 1 309  ? 7.979   -44.667 -65.157  1.00 111.78 ? 309  GLU B O   1 
ATOM 2302 C CB  . GLU A 1 309  ? 6.934   -47.595 -63.682  1.00 118.87 ? 309  GLU B CB  1 
ATOM 2303 C CG  . GLU A 1 309  ? 7.790   -48.718 -63.062  1.00 123.56 ? 309  GLU B CG  1 
ATOM 2304 C CD  . GLU A 1 309  ? 9.237   -48.763 -63.578  1.00 131.82 ? 309  GLU B CD  1 
ATOM 2305 O OE1 . GLU A 1 309  ? 9.609   -47.966 -64.481  1.00 131.41 ? 309  GLU B OE1 1 
ATOM 2306 O OE2 . GLU A 1 309  ? 10.010  -49.609 -63.064  1.00 135.61 ? 309  GLU B OE2 1 
ATOM 2307 N N   . LEU A 1 310  ? 5.794   -44.999 -64.700  1.00 107.62 ? 310  LEU B N   1 
ATOM 2308 C CA  . LEU A 1 310  ? 5.378   -44.017 -65.728  1.00 116.83 ? 310  LEU B CA  1 
ATOM 2309 C C   . LEU A 1 310  ? 6.150   -42.719 -65.484  1.00 119.69 ? 310  LEU B C   1 
ATOM 2310 O O   . LEU A 1 310  ? 6.694   -42.161 -66.453  1.00 114.60 ? 310  LEU B O   1 
ATOM 2311 C CB  . LEU A 1 310  ? 3.867   -43.817 -65.613  1.00 116.25 ? 310  LEU B CB  1 
ATOM 2312 C CG  . LEU A 1 310  ? 3.045   -45.087 -65.819  1.00 112.44 ? 310  LEU B CG  1 
ATOM 2313 C CD1 . LEU A 1 310  ? 1.571   -44.831 -65.567  1.00 111.66 ? 310  LEU B CD1 1 
ATOM 2314 C CD2 . LEU A 1 310  ? 3.255   -45.633 -67.219  1.00 96.73  ? 310  LEU B CD2 1 
ATOM 2315 N N   . ALA A 1 311  ? 6.199   -42.267 -64.231  1.00 123.83 ? 311  ALA B N   1 
ATOM 2316 C CA  . ALA A 1 311  ? 6.962   -41.067 -63.906  1.00 119.95 ? 311  ALA B CA  1 
ATOM 2317 C C   . ALA A 1 311  ? 8.389   -41.176 -64.427  1.00 113.37 ? 311  ALA B C   1 
ATOM 2318 O O   . ALA A 1 311  ? 8.902   -40.238 -65.051  1.00 110.42 ? 311  ALA B O   1 
ATOM 2319 C CB  . ALA A 1 311  ? 6.955   -40.826 -62.396  1.00 108.89 ? 311  ALA B CB  1 
ATOM 2320 N N   . LYS A 1 312  ? 9.034   -42.329 -64.207  1.00 114.57 ? 312  LYS B N   1 
ATOM 2321 C CA  . LYS A 1 312  ? 10.412  -42.516 -64.660  1.00 114.72 ? 312  LYS B CA  1 
ATOM 2322 C C   . LYS A 1 312  ? 10.546  -42.302 -66.164  1.00 116.93 ? 312  LYS B C   1 
ATOM 2323 O O   . LYS A 1 312  ? 11.573  -41.792 -66.627  1.00 114.65 ? 312  LYS B O   1 
ATOM 2324 C CB  . LYS A 1 312  ? 10.932  -43.913 -64.270  1.00 104.67 ? 312  LYS B CB  1 
ATOM 2325 C CG  . LYS A 1 312  ? 12.348  -44.194 -64.795  1.00 105.37 ? 312  LYS B CG  1 
ATOM 2326 C CD  . LYS A 1 312  ? 13.035  -45.388 -64.148  1.00 110.92 ? 312  LYS B CD  1 
ATOM 2327 C CE  . LYS A 1 312  ? 12.410  -46.726 -64.535  1.00 120.53 ? 312  LYS B CE  1 
ATOM 2328 N NZ  . LYS A 1 312  ? 12.597  -47.050 -65.975  1.00 124.17 ? 312  LYS B NZ  1 
ATOM 2329 N N   . MET A 1 313  ? 9.510   -42.647 -66.930  1.00 115.21 ? 313  MET B N   1 
ATOM 2330 C CA  . MET A 1 313  ? 9.559   -42.609 -68.385  1.00 110.62 ? 313  MET B CA  1 
ATOM 2331 C C   . MET A 1 313  ? 9.162   -41.262 -68.983  1.00 116.59 ? 313  MET B C   1 
ATOM 2332 O O   . MET A 1 313  ? 9.540   -40.975 -70.129  1.00 109.20 ? 313  MET B O   1 
ATOM 2333 C CB  . MET A 1 313  ? 8.641   -43.694 -68.957  1.00 105.03 ? 313  MET B CB  1 
ATOM 2334 C CG  . MET A 1 313  ? 9.133   -45.121 -68.811  1.00 107.54 ? 313  MET B CG  1 
ATOM 2335 S SD  . MET A 1 313  ? 7.812   -46.338 -69.104  1.00 112.84 ? 313  MET B SD  1 
ATOM 2336 C CE  . MET A 1 313  ? 7.181   -46.753 -67.478  1.00 106.78 ? 313  MET B CE  1 
ATOM 2337 N N   . GLU A 1 314  ? 8.419   -40.433 -68.237  1.00 116.96 ? 314  GLU B N   1 
ATOM 2338 C CA  . GLU A 1 314  ? 7.833   -39.218 -68.812  1.00 120.07 ? 314  GLU B CA  1 
ATOM 2339 C C   . GLU A 1 314  ? 8.836   -38.253 -69.441  1.00 117.58 ? 314  GLU B C   1 
ATOM 2340 O O   . GLU A 1 314  ? 8.482   -37.614 -70.450  1.00 117.52 ? 314  GLU B O   1 
ATOM 2341 C CB  . GLU A 1 314  ? 7.006   -38.484 -67.750  1.00 117.98 ? 314  GLU B CB  1 
ATOM 2342 C CG  . GLU A 1 314  ? 5.947   -37.563 -68.359  1.00 125.04 ? 314  GLU B CG  1 
ATOM 2343 C CD  . GLU A 1 314  ? 4.556   -37.798 -67.767  1.00 134.40 ? 314  GLU B CD  1 
ATOM 2344 O OE1 . GLU A 1 314  ? 3.553   -37.370 -68.391  1.00 130.52 ? 314  GLU B OE1 1 
ATOM 2345 O OE2 . GLU A 1 314  ? 4.470   -38.411 -66.674  1.00 139.19 ? 314  GLU B OE2 1 
ATOM 2346 N N   . PRO A 1 315  ? 10.044  -38.062 -68.903  1.00 114.86 ? 315  PRO B N   1 
ATOM 2347 C CA  . PRO A 1 315  ? 11.058  -37.307 -69.657  1.00 120.05 ? 315  PRO B CA  1 
ATOM 2348 C C   . PRO A 1 315  ? 11.177  -37.704 -71.125  1.00 122.75 ? 315  PRO B C   1 
ATOM 2349 O O   . PRO A 1 315  ? 11.254  -36.828 -72.001  1.00 123.55 ? 315  PRO B O   1 
ATOM 2350 C CB  . PRO A 1 315  ? 12.349  -37.624 -68.884  1.00 117.19 ? 315  PRO B CB  1 
ATOM 2351 C CG  . PRO A 1 315  ? 11.899  -37.849 -67.492  1.00 108.54 ? 315  PRO B CG  1 
ATOM 2352 C CD  . PRO A 1 315  ? 10.540  -38.468 -67.572  1.00 115.05 ? 315  PRO B CD  1 
ATOM 2353 N N   . PHE A 1 316  ? 11.168  -39.007 -71.415  1.00 119.13 ? 316  PHE B N   1 
ATOM 2354 C CA  . PHE A 1 316  ? 11.607  -39.533 -72.700  1.00 113.85 ? 316  PHE B CA  1 
ATOM 2355 C C   . PHE A 1 316  ? 10.473  -39.695 -73.706  1.00 113.50 ? 316  PHE B C   1 
ATOM 2356 O O   . PHE A 1 316  ? 10.746  -39.978 -74.881  1.00 117.32 ? 316  PHE B O   1 
ATOM 2357 C CB  . PHE A 1 316  ? 12.326  -40.865 -72.477  1.00 97.68  ? 316  PHE B CB  1 
ATOM 2358 C CG  . PHE A 1 316  ? 13.148  -40.897 -71.217  1.00 110.99 ? 316  PHE B CG  1 
ATOM 2359 C CD1 . PHE A 1 316  ? 12.562  -41.183 -69.991  1.00 119.47 ? 316  PHE B CD1 1 
ATOM 2360 C CD2 . PHE A 1 316  ? 14.506  -40.640 -71.252  1.00 112.43 ? 316  PHE B CD2 1 
ATOM 2361 C CE1 . PHE A 1 316  ? 13.314  -41.206 -68.826  1.00 120.23 ? 316  PHE B CE1 1 
ATOM 2362 C CE2 . PHE A 1 316  ? 15.265  -40.676 -70.086  1.00 116.77 ? 316  PHE B CE2 1 
ATOM 2363 C CZ  . PHE A 1 316  ? 14.666  -40.963 -68.873  1.00 121.03 ? 316  PHE B CZ  1 
ATOM 2364 N N   . PHE A 1 317  ? 9.220   -39.494 -73.285  1.00 107.53 ? 317  PHE B N   1 
ATOM 2365 C CA  . PHE A 1 317  ? 8.083   -39.576 -74.195  1.00 105.15 ? 317  PHE B CA  1 
ATOM 2366 C C   . PHE A 1 317  ? 8.265   -38.614 -75.364  1.00 104.60 ? 317  PHE B C   1 
ATOM 2367 O O   . PHE A 1 317  ? 8.943   -37.591 -75.240  1.00 110.79 ? 317  PHE B O   1 
ATOM 2368 C CB  . PHE A 1 317  ? 6.787   -39.207 -73.478  1.00 107.03 ? 317  PHE B CB  1 
ATOM 2369 C CG  . PHE A 1 317  ? 6.359   -40.184 -72.429  1.00 110.93 ? 317  PHE B CG  1 
ATOM 2370 C CD1 . PHE A 1 317  ? 7.019   -41.384 -72.253  1.00 110.14 ? 317  PHE B CD1 1 
ATOM 2371 C CD2 . PHE A 1 317  ? 5.310   -39.873 -71.585  1.00 109.00 ? 317  PHE B CD2 1 
ATOM 2372 C CE1 . PHE A 1 317  ? 6.623   -42.261 -71.276  1.00 106.80 ? 317  PHE B CE1 1 
ATOM 2373 C CE2 . PHE A 1 317  ? 4.918   -40.746 -70.609  1.00 112.83 ? 317  PHE B CE2 1 
ATOM 2374 C CZ  . PHE A 1 317  ? 5.569   -41.944 -70.452  1.00 105.58 ? 317  PHE B CZ  1 
ATOM 2375 N N   . PRO A 1 318  ? 7.646   -38.907 -76.504  1.00 106.35 ? 318  PRO B N   1 
ATOM 2376 C CA  . PRO A 1 318  ? 7.582   -37.908 -77.578  1.00 109.87 ? 318  PRO B CA  1 
ATOM 2377 C C   . PRO A 1 318  ? 6.803   -36.676 -77.136  1.00 104.90 ? 318  PRO B C   1 
ATOM 2378 O O   . PRO A 1 318  ? 6.034   -36.703 -76.170  1.00 102.58 ? 318  PRO B O   1 
ATOM 2379 C CB  . PRO A 1 318  ? 6.878   -38.648 -78.727  1.00 97.24  ? 318  PRO B CB  1 
ATOM 2380 C CG  . PRO A 1 318  ? 6.278   -39.885 -78.108  1.00 91.92  ? 318  PRO B CG  1 
ATOM 2381 C CD  . PRO A 1 318  ? 7.091   -40.215 -76.902  1.00 99.61  ? 318  PRO B CD  1 
ATOM 2382 N N   . SER A 1 319  ? 7.031   -35.572 -77.844  1.00 107.57 ? 319  SER B N   1 
ATOM 2383 C CA  . SER A 1 319  ? 6.355   -34.337 -77.477  1.00 97.06  ? 319  SER B CA  1 
ATOM 2384 C C   . SER A 1 319  ? 4.849   -34.520 -77.625  1.00 100.88 ? 319  SER B C   1 
ATOM 2385 O O   . SER A 1 319  ? 4.367   -35.004 -78.653  1.00 105.71 ? 319  SER B O   1 
ATOM 2386 C CB  . SER A 1 319  ? 6.848   -33.169 -78.339  1.00 107.82 ? 319  SER B CB  1 
ATOM 2387 O OG  . SER A 1 319  ? 6.413   -33.258 -79.689  1.00 116.50 ? 319  SER B OG  1 
ATOM 2388 N N   . GLY A 1 320  ? 4.105   -34.151 -76.582  1.00 101.11 ? 320  GLY B N   1 
ATOM 2389 C CA  . GLY A 1 320  ? 2.655   -34.229 -76.561  1.00 98.32  ? 320  GLY B CA  1 
ATOM 2390 C C   . GLY A 1 320  ? 2.122   -35.347 -75.682  1.00 95.73  ? 320  GLY B C   1 
ATOM 2391 O O   . GLY A 1 320  ? 0.998   -35.247 -75.176  1.00 94.58  ? 320  GLY B O   1 
ATOM 2392 N N   . LEU A 1 321  ? 2.915   -36.387 -75.463  1.00 94.20  ? 321  LEU B N   1 
ATOM 2393 C CA  . LEU A 1 321  ? 2.398   -37.553 -74.774  1.00 104.44 ? 321  LEU B CA  1 
ATOM 2394 C C   . LEU A 1 321  ? 2.164   -37.260 -73.300  1.00 93.54  ? 321  LEU B C   1 
ATOM 2395 O O   . LEU A 1 321  ? 3.047   -36.770 -72.597  1.00 97.45  ? 321  LEU B O   1 
ATOM 2396 C CB  . LEU A 1 321  ? 3.349   -38.734 -74.924  1.00 103.90 ? 321  LEU B CB  1 
ATOM 2397 C CG  . LEU A 1 321  ? 2.556   -40.045 -74.905  1.00 89.88  ? 321  LEU B CG  1 
ATOM 2398 C CD1 . LEU A 1 321  ? 2.039   -40.363 -76.310  1.00 77.46  ? 321  LEU B CD1 1 
ATOM 2399 C CD2 . LEU A 1 321  ? 3.389   -41.163 -74.300  1.00 89.95  ? 321  LEU B CD2 1 
ATOM 2400 N N   . LYS A 1 322  ? 0.971   -37.601 -72.832  1.00 92.74  ? 322  LYS B N   1 
ATOM 2401 C CA  . LYS A 1 322  ? 0.560   -37.332 -71.468  1.00 99.92  ? 322  LYS B CA  1 
ATOM 2402 C C   . LYS A 1 322  ? -0.091  -38.577 -70.892  1.00 100.51 ? 322  LYS B C   1 
ATOM 2403 O O   . LYS A 1 322  ? -0.982  -39.161 -71.521  1.00 93.33  ? 322  LYS B O   1 
ATOM 2404 C CB  . LYS A 1 322  ? -0.420  -36.153 -71.426  1.00 105.66 ? 322  LYS B CB  1 
ATOM 2405 C CG  . LYS A 1 322  ? -0.849  -35.742 -70.028  1.00 108.50 ? 322  LYS B CG  1 
ATOM 2406 C CD  . LYS A 1 322  ? -0.418  -34.308 -69.736  1.00 116.97 ? 322  LYS B CD  1 
ATOM 2407 C CE  . LYS A 1 322  ? -0.825  -33.870 -68.328  1.00 116.90 ? 322  LYS B CE  1 
ATOM 2408 N NZ  . LYS A 1 322  ? -1.376  -32.469 -68.284  1.00 98.89  ? 322  LYS B NZ  1 
ATOM 2409 N N   . ILE A 1 323  ? 0.352   -38.975 -69.698  1.00 103.84 ? 323  ILE B N   1 
ATOM 2410 C CA  . ILE A 1 323  ? -0.262  -40.080 -68.971  1.00 98.95  ? 323  ILE B CA  1 
ATOM 2411 C C   . ILE A 1 323  ? -1.375  -39.549 -68.084  1.00 101.56 ? 323  ILE B C   1 
ATOM 2412 O O   . ILE A 1 323  ? -1.272  -38.465 -67.500  1.00 106.49 ? 323  ILE B O   1 
ATOM 2413 C CB  . ILE A 1 323  ? 0.784   -40.858 -68.161  1.00 100.13 ? 323  ILE B CB  1 
ATOM 2414 C CG1 . ILE A 1 323  ? 1.358   -42.011 -68.990  1.00 120.68 ? 323  ILE B CG1 1 
ATOM 2415 C CG2 . ILE A 1 323  ? 0.161   -41.473 -66.960  1.00 93.23  ? 323  ILE B CG2 1 
ATOM 2416 C CD1 . ILE A 1 323  ? 1.738   -41.678 -70.418  1.00 118.06 ? 323  ILE B CD1 1 
ATOM 2417 N N   . VAL A 1 324  ? -2.452  -40.325 -67.998  1.00 103.45 ? 324  VAL B N   1 
ATOM 2418 C CA  . VAL A 1 324  ? -3.680  -39.968 -67.310  1.00 93.20  ? 324  VAL B CA  1 
ATOM 2419 C C   . VAL A 1 324  ? -4.024  -41.137 -66.395  1.00 100.13 ? 324  VAL B C   1 
ATOM 2420 O O   . VAL A 1 324  ? -3.532  -42.253 -66.577  1.00 101.46 ? 324  VAL B O   1 
ATOM 2421 C CB  . VAL A 1 324  ? -4.785  -39.693 -68.343  1.00 94.84  ? 324  VAL B CB  1 
ATOM 2422 C CG1 . VAL A 1 324  ? -6.149  -39.634 -67.715  1.00 102.77 ? 324  VAL B CG1 1 
ATOM 2423 C CG2 . VAL A 1 324  ? -4.457  -38.421 -69.113  1.00 94.71  ? 324  VAL B CG2 1 
ATOM 2424 N N   . TYR A 1 325  ? -4.834  -40.886 -65.373  1.00 83.25  ? 325  TYR B N   1 
ATOM 2425 C CA  . TYR A 1 325  ? -5.224  -41.948 -64.447  1.00 94.27  ? 325  TYR B CA  1 
ATOM 2426 C C   . TYR A 1 325  ? -6.718  -41.928 -64.181  1.00 99.81  ? 325  TYR B C   1 
ATOM 2427 O O   . TYR A 1 325  ? -7.148  -41.766 -63.035  1.00 106.26 ? 325  TYR B O   1 
ATOM 2428 C CB  . TYR A 1 325  ? -4.456  -41.826 -63.138  1.00 98.81  ? 325  TYR B CB  1 
ATOM 2429 C CG  . TYR A 1 325  ? -2.969  -41.982 -63.271  1.00 95.96  ? 325  TYR B CG  1 
ATOM 2430 C CD1 . TYR A 1 325  ? -2.199  -40.995 -63.860  1.00 94.67  ? 325  TYR B CD1 1 
ATOM 2431 C CD2 . TYR A 1 325  ? -2.319  -43.084 -62.731  1.00 98.04  ? 325  TYR B CD2 1 
ATOM 2432 C CE1 . TYR A 1 325  ? -0.834  -41.118 -63.947  1.00 98.19  ? 325  TYR B CE1 1 
ATOM 2433 C CE2 . TYR A 1 325  ? -0.942  -43.220 -62.822  1.00 98.27  ? 325  TYR B CE2 1 
ATOM 2434 C CZ  . TYR A 1 325  ? -0.210  -42.238 -63.433  1.00 98.73  ? 325  TYR B CZ  1 
ATOM 2435 O OH  . TYR A 1 325  ? 1.150   -42.378 -63.520  1.00 102.41 ? 325  TYR B OH  1 
ATOM 2436 N N   . PRO A 1 326  ? -7.545  -42.155 -65.207  1.00 99.08  ? 326  PRO B N   1 
ATOM 2437 C CA  . PRO A 1 326  ? -8.994  -42.030 -65.010  1.00 96.92  ? 326  PRO B CA  1 
ATOM 2438 C C   . PRO A 1 326  ? -9.582  -43.092 -64.092  1.00 97.59  ? 326  PRO B C   1 
ATOM 2439 O O   . PRO A 1 326  ? -10.796 -43.070 -63.857  1.00 100.43 ? 326  PRO B O   1 
ATOM 2440 C CB  . PRO A 1 326  ? -9.552  -42.125 -66.439  1.00 96.75  ? 326  PRO B CB  1 
ATOM 2441 C CG  . PRO A 1 326  ? -8.577  -42.939 -67.161  1.00 101.10 ? 326  PRO B CG  1 
ATOM 2442 C CD  . PRO A 1 326  ? -7.219  -42.669 -66.548  1.00 99.96  ? 326  PRO B CD  1 
ATOM 2443 N N   . TYR A 1 327  ? -8.781  -43.999 -63.538  1.00 87.61  ? 327  TYR B N   1 
ATOM 2444 C CA  . TYR A 1 327  ? -9.291  -44.808 -62.445  1.00 92.92  ? 327  TYR B CA  1 
ATOM 2445 C C   . TYR A 1 327  ? -8.128  -45.245 -61.573  1.00 102.73 ? 327  TYR B C   1 
ATOM 2446 O O   . TYR A 1 327  ? -7.022  -45.450 -62.070  1.00 105.13 ? 327  TYR B O   1 
ATOM 2447 C CB  . TYR A 1 327  ? -10.097 -46.004 -62.977  1.00 88.69  ? 327  TYR B CB  1 
ATOM 2448 C CG  . TYR A 1 327  ? -10.503 -47.035 -61.943  1.00 99.72  ? 327  TYR B CG  1 
ATOM 2449 C CD1 . TYR A 1 327  ? -9.565  -47.868 -61.351  1.00 110.62 ? 327  TYR B CD1 1 
ATOM 2450 C CD2 . TYR A 1 327  ? -11.818 -47.145 -61.530  1.00 106.32 ? 327  TYR B CD2 1 
ATOM 2451 C CE1 . TYR A 1 327  ? -9.922  -48.800 -60.392  1.00 112.19 ? 327  TYR B CE1 1 
ATOM 2452 C CE2 . TYR A 1 327  ? -12.191 -48.085 -60.568  1.00 109.25 ? 327  TYR B CE2 1 
ATOM 2453 C CZ  . TYR A 1 327  ? -11.229 -48.911 -60.004  1.00 114.60 ? 327  TYR B CZ  1 
ATOM 2454 O OH  . TYR A 1 327  ? -11.538 -49.851 -59.049  1.00 121.94 ? 327  TYR B OH  1 
ATOM 2455 N N   . ASP A 1 328  ? -8.389  -45.362 -60.265  1.00 114.72 ? 328  ASP B N   1 
ATOM 2456 C CA  . ASP A 1 328  ? -7.453  -45.942 -59.308  1.00 114.38 ? 328  ASP B CA  1 
ATOM 2457 C C   . ASP A 1 328  ? -8.173  -46.351 -58.025  1.00 116.99 ? 328  ASP B C   1 
ATOM 2458 O O   . ASP A 1 328  ? -9.019  -45.599 -57.521  1.00 129.61 ? 328  ASP B O   1 
ATOM 2459 C CB  . ASP A 1 328  ? -6.324  -44.956 -58.987  1.00 111.36 ? 328  ASP B CB  1 
ATOM 2460 C CG  . ASP A 1 328  ? -5.267  -45.560 -58.084  1.00 125.87 ? 328  ASP B CG  1 
ATOM 2461 O OD1 . ASP A 1 328  ? -5.395  -46.742 -57.685  1.00 121.68 ? 328  ASP B OD1 1 
ATOM 2462 O OD2 . ASP A 1 328  ? -4.273  -44.866 -57.800  1.00 135.25 ? 328  ASP B OD2 1 
ATOM 2463 N N   . THR A 1 329  ? -7.839  -47.532 -57.475  1.00 116.89 ? 329  THR B N   1 
ATOM 2464 C CA  . THR A 1 329  ? -8.399  -47.903 -56.174  1.00 122.46 ? 329  THR B CA  1 
ATOM 2465 C C   . THR A 1 329  ? -7.658  -47.222 -55.028  1.00 125.62 ? 329  THR B C   1 
ATOM 2466 O O   . THR A 1 329  ? -8.261  -46.978 -53.976  1.00 127.03 ? 329  THR B O   1 
ATOM 2467 C CB  . THR A 1 329  ? -8.385  -49.427 -55.920  1.00 120.19 ? 329  THR B CB  1 
ATOM 2468 O OG1 . THR A 1 329  ? -7.037  -49.917 -55.873  1.00 108.21 ? 329  THR B OG1 1 
ATOM 2469 C CG2 . THR A 1 329  ? -9.233  -50.211 -56.952  1.00 107.59 ? 329  THR B CG2 1 
ATOM 2470 N N   . THR A 1 330  ? -6.372  -46.905 -55.223  1.00 124.26 ? 330  THR B N   1 
ATOM 2471 C CA  . THR A 1 330  ? -5.543  -46.297 -54.176  1.00 126.35 ? 330  THR B CA  1 
ATOM 2472 C C   . THR A 1 330  ? -6.214  -45.190 -53.359  1.00 124.62 ? 330  THR B C   1 
ATOM 2473 O O   . THR A 1 330  ? -6.041  -45.193 -52.128  1.00 125.03 ? 330  THR B O   1 
ATOM 2474 C CB  . THR A 1 330  ? -4.242  -45.743 -54.786  1.00 123.66 ? 330  THR B CB  1 
ATOM 2475 O OG1 . THR A 1 330  ? -3.801  -46.578 -55.866  1.00 121.48 ? 330  THR B OG1 1 
ATOM 2476 C CG2 . THR A 1 330  ? -3.141  -45.673 -53.736  1.00 119.38 ? 330  THR B CG2 1 
ATOM 2477 N N   . PRO A 1 331  ? -6.947  -44.225 -53.937  1.00 124.55 ? 331  PRO B N   1 
ATOM 2478 C CA  . PRO A 1 331  ? -7.618  -43.237 -53.066  1.00 126.19 ? 331  PRO B CA  1 
ATOM 2479 C C   . PRO A 1 331  ? -8.604  -43.872 -52.095  1.00 123.92 ? 331  PRO B C   1 
ATOM 2480 O O   . PRO A 1 331  ? -8.477  -43.685 -50.878  1.00 125.39 ? 331  PRO B O   1 
ATOM 2481 C CB  . PRO A 1 331  ? -8.316  -42.297 -54.065  1.00 118.79 ? 331  PRO B CB  1 
ATOM 2482 C CG  . PRO A 1 331  ? -7.609  -42.494 -55.345  1.00 121.05 ? 331  PRO B CG  1 
ATOM 2483 C CD  . PRO A 1 331  ? -7.177  -43.926 -55.364  1.00 121.26 ? 331  PRO B CD  1 
ATOM 2484 N N   . PHE A 1 332  ? -9.575  -44.636 -52.607  1.00 120.25 ? 332  PHE B N   1 
ATOM 2485 C CA  . PHE A 1 332  ? -10.586 -45.288 -51.777  1.00 115.70 ? 332  PHE B CA  1 
ATOM 2486 C C   . PHE A 1 332  ? -9.985  -46.302 -50.808  1.00 117.32 ? 332  PHE B C   1 
ATOM 2487 O O   . PHE A 1 332  ? -10.653 -46.698 -49.850  1.00 115.19 ? 332  PHE B O   1 
ATOM 2488 C CB  . PHE A 1 332  ? -11.601 -45.988 -52.685  1.00 134.05 ? 332  PHE B CB  1 
ATOM 2489 C CG  . PHE A 1 332  ? -13.008 -46.059 -52.131  1.00 137.61 ? 332  PHE B CG  1 
ATOM 2490 C CD1 . PHE A 1 332  ? -13.841 -44.946 -52.158  1.00 136.02 ? 332  PHE B CD1 1 
ATOM 2491 C CD2 . PHE A 1 332  ? -13.505 -47.249 -51.610  1.00 132.89 ? 332  PHE B CD2 1 
ATOM 2492 C CE1 . PHE A 1 332  ? -15.139 -45.018 -51.665  1.00 136.38 ? 332  PHE B CE1 1 
ATOM 2493 C CE2 . PHE A 1 332  ? -14.799 -47.325 -51.116  1.00 132.01 ? 332  PHE B CE2 1 
ATOM 2494 C CZ  . PHE A 1 332  ? -15.616 -46.207 -51.142  1.00 134.28 ? 332  PHE B CZ  1 
ATOM 2495 N N   . VAL A 1 333  ? -8.758  -46.764 -51.052  1.00 118.26 ? 333  VAL B N   1 
ATOM 2496 C CA  . VAL A 1 333  ? -8.096  -47.650 -50.094  1.00 122.45 ? 333  VAL B CA  1 
ATOM 2497 C C   . VAL A 1 333  ? -7.492  -46.845 -48.958  1.00 124.29 ? 333  VAL B C   1 
ATOM 2498 O O   . VAL A 1 333  ? -7.570  -47.240 -47.788  1.00 124.19 ? 333  VAL B O   1 
ATOM 2499 C CB  . VAL A 1 333  ? -7.023  -48.514 -50.786  1.00 121.09 ? 333  VAL B CB  1 
ATOM 2500 C CG1 . VAL A 1 333  ? -6.305  -49.401 -49.754  1.00 105.38 ? 333  VAL B CG1 1 
ATOM 2501 C CG2 . VAL A 1 333  ? -7.657  -49.362 -51.894  1.00 126.32 ? 333  VAL B CG2 1 
ATOM 2502 N N   . LYS A 1 334  ? -6.857  -45.720 -49.292  1.00 124.32 ? 334  LYS B N   1 
ATOM 2503 C CA  . LYS A 1 334  ? -6.359  -44.812 -48.270  1.00 122.24 ? 334  LYS B CA  1 
ATOM 2504 C C   . LYS A 1 334  ? -7.511  -44.204 -47.479  1.00 122.31 ? 334  LYS B C   1 
ATOM 2505 O O   . LYS A 1 334  ? -7.380  -43.978 -46.269  1.00 121.16 ? 334  LYS B O   1 
ATOM 2506 C CB  . LYS A 1 334  ? -5.505  -43.728 -48.928  1.00 113.87 ? 334  LYS B CB  1 
ATOM 2507 C CG  . LYS A 1 334  ? -4.131  -44.234 -49.341  1.00 115.30 ? 334  LYS B CG  1 
ATOM 2508 C CD  . LYS A 1 334  ? -3.074  -43.175 -49.165  1.00 120.59 ? 334  LYS B CD  1 
ATOM 2509 C CE  . LYS A 1 334  ? -2.036  -43.213 -50.277  1.00 118.32 ? 334  LYS B CE  1 
ATOM 2510 N NZ  . LYS A 1 334  ? -1.935  -41.894 -50.983  1.00 123.63 ? 334  LYS B NZ  1 
ATOM 2511 N N   . ILE A 1 335  ? -8.644  -43.959 -48.150  1.00 123.51 ? 335  ILE B N   1 
ATOM 2512 C CA  . ILE A 1 335  ? -9.841  -43.457 -47.482  1.00 116.92 ? 335  ILE B CA  1 
ATOM 2513 C C   . ILE A 1 335  ? -10.301 -44.434 -46.413  1.00 119.92 ? 335  ILE B C   1 
ATOM 2514 O O   . ILE A 1 335  ? -10.446 -44.069 -45.244  1.00 128.59 ? 335  ILE B O   1 
ATOM 2515 C CB  . ILE A 1 335  ? -10.957 -43.188 -48.506  1.00 114.82 ? 335  ILE B CB  1 
ATOM 2516 C CG1 . ILE A 1 335  ? -10.671 -41.893 -49.287  1.00 114.97 ? 335  ILE B CG1 1 
ATOM 2517 C CG2 . ILE A 1 335  ? -12.322 -43.218 -47.829  1.00 114.44 ? 335  ILE B CG2 1 
ATOM 2518 C CD1 . ILE A 1 335  ? -10.499 -40.673 -48.437  1.00 103.78 ? 335  ILE B CD1 1 
ATOM 2519 N N   . SER A 1 336  ? -10.520 -45.695 -46.791  1.00 119.28 ? 336  SER B N   1 
ATOM 2520 C CA  . SER A 1 336  ? -10.985 -46.689 -45.826  1.00 120.32 ? 336  SER B CA  1 
ATOM 2521 C C   . SER A 1 336  ? -9.956  -46.931 -44.722  1.00 123.52 ? 336  SER B C   1 
ATOM 2522 O O   . SER A 1 336  ? -10.322 -47.126 -43.556  1.00 124.22 ? 336  SER B O   1 
ATOM 2523 C CB  . SER A 1 336  ? -11.321 -47.995 -46.543  1.00 121.60 ? 336  SER B CB  1 
ATOM 2524 O OG  . SER A 1 336  ? -12.653 -47.978 -47.042  1.00 121.56 ? 336  SER B OG  1 
ATOM 2525 N N   . ILE A 1 337  ? -8.666  -46.946 -45.068  1.00 124.50 ? 337  ILE B N   1 
ATOM 2526 C CA  . ILE A 1 337  ? -7.624  -46.965 -44.040  1.00 129.05 ? 337  ILE B CA  1 
ATOM 2527 C C   . ILE A 1 337  ? -7.826  -45.801 -43.069  1.00 133.27 ? 337  ILE B C   1 
ATOM 2528 O O   . ILE A 1 337  ? -7.996  -45.995 -41.859  1.00 135.77 ? 337  ILE B O   1 
ATOM 2529 C CB  . ILE A 1 337  ? -6.224  -46.934 -44.685  1.00 127.59 ? 337  ILE B CB  1 
ATOM 2530 C CG1 . ILE A 1 337  ? -5.788  -48.337 -45.140  1.00 133.86 ? 337  ILE B CG1 1 
ATOM 2531 C CG2 . ILE A 1 337  ? -5.188  -46.350 -43.720  1.00 123.49 ? 337  ILE B CG2 1 
ATOM 2532 C CD1 . ILE A 1 337  ? -5.120  -49.187 -44.056  1.00 120.65 ? 337  ILE B CD1 1 
ATOM 2533 N N   . HIS A 1 338  ? -7.849  -44.571 -43.602  1.00 133.87 ? 338  HIS B N   1 
ATOM 2534 C CA  . HIS A 1 338  ? -8.056  -43.371 -42.787  1.00 133.27 ? 338  HIS B CA  1 
ATOM 2535 C C   . HIS A 1 338  ? -9.344  -43.424 -41.962  1.00 131.28 ? 338  HIS B C   1 
ATOM 2536 O O   . HIS A 1 338  ? -9.378  -42.925 -40.830  1.00 124.81 ? 338  HIS B O   1 
ATOM 2537 C CB  . HIS A 1 338  ? -8.081  -42.144 -43.701  1.00 130.56 ? 338  HIS B CB  1 
ATOM 2538 C CG  . HIS A 1 338  ? -8.289  -40.849 -42.982  1.00 132.33 ? 338  HIS B CG  1 
ATOM 2539 N ND1 . HIS A 1 338  ? -8.745  -39.716 -43.622  1.00 137.00 ? 338  HIS B ND1 1 
ATOM 2540 C CD2 . HIS A 1 338  ? -8.079  -40.495 -41.691  1.00 130.55 ? 338  HIS B CD2 1 
ATOM 2541 C CE1 . HIS A 1 338  ? -8.822  -38.724 -42.754  1.00 139.87 ? 338  HIS B CE1 1 
ATOM 2542 N NE2 . HIS A 1 338  ? -8.424  -39.171 -41.575  1.00 140.85 ? 338  HIS B NE2 1 
ATOM 2543 N N   . GLU A 1 339  ? -10.410 -44.020 -42.516  1.00 131.98 ? 339  GLU B N   1 
ATOM 2544 C CA  . GLU A 1 339  ? -11.731 -44.019 -41.886  1.00 129.66 ? 339  GLU B CA  1 
ATOM 2545 C C   . GLU A 1 339  ? -11.807 -44.988 -40.722  1.00 127.44 ? 339  GLU B C   1 
ATOM 2546 O O   . GLU A 1 339  ? -12.467 -44.709 -39.716  1.00 128.68 ? 339  GLU B O   1 
ATOM 2547 C CB  . GLU A 1 339  ? -12.815 -44.401 -42.895  1.00 130.47 ? 339  GLU B CB  1 
ATOM 2548 C CG  . GLU A 1 339  ? -13.074 -43.410 -44.000  1.00 127.48 ? 339  GLU B CG  1 
ATOM 2549 C CD  . GLU A 1 339  ? -13.950 -42.264 -43.577  1.00 136.67 ? 339  GLU B CD  1 
ATOM 2550 O OE1 . GLU A 1 339  ? -13.537 -41.491 -42.685  1.00 140.83 ? 339  GLU B OE1 1 
ATOM 2551 O OE2 . GLU A 1 339  ? -15.055 -42.142 -44.147  1.00 140.60 ? 339  GLU B OE2 1 
ATOM 2552 N N   . VAL A 1 340  ? -11.189 -46.153 -40.860  1.00 127.51 ? 340  VAL B N   1 
ATOM 2553 C CA  . VAL A 1 340  ? -11.238 -47.082 -39.749  1.00 131.69 ? 340  VAL B CA  1 
ATOM 2554 C C   . VAL A 1 340  ? -10.356 -46.573 -38.593  1.00 132.25 ? 340  VAL B C   1 
ATOM 2555 O O   . VAL A 1 340  ? -10.838 -46.450 -37.463  1.00 135.03 ? 340  VAL B O   1 
ATOM 2556 C CB  . VAL A 1 340  ? -10.888 -48.485 -40.280  1.00 133.31 ? 340  VAL B CB  1 
ATOM 2557 C CG1 . VAL A 1 340  ? -10.614 -49.474 -39.168  1.00 122.22 ? 340  VAL B CG1 1 
ATOM 2558 C CG2 . VAL A 1 340  ? -12.042 -48.966 -41.139  1.00 129.71 ? 340  VAL B CG2 1 
ATOM 2559 N N   . VAL A 1 341  ? -9.110  -46.148 -38.861  1.00 131.28 ? 341  VAL B N   1 
ATOM 2560 C CA  . VAL A 1 341  ? -8.232  -45.682 -37.782  1.00 128.22 ? 341  VAL B CA  1 
ATOM 2561 C C   . VAL A 1 341  ? -8.819  -44.448 -37.094  1.00 129.87 ? 341  VAL B C   1 
ATOM 2562 O O   . VAL A 1 341  ? -8.755  -44.320 -35.866  1.00 130.41 ? 341  VAL B O   1 
ATOM 2563 C CB  . VAL A 1 341  ? -6.804  -45.397 -38.300  1.00 129.20 ? 341  VAL B CB  1 
ATOM 2564 C CG1 . VAL A 1 341  ? -6.023  -46.695 -38.493  1.00 121.65 ? 341  VAL B CG1 1 
ATOM 2565 C CG2 . VAL A 1 341  ? -6.800  -44.504 -39.554  1.00 126.64 ? 341  VAL B CG2 1 
ATOM 2566 N N   . LYS A 1 342  ? -9.378  -43.510 -37.869  1.00 134.50 ? 342  LYS B N   1 
ATOM 2567 C CA  . LYS A 1 342  ? -10.024 -42.333 -37.284  1.00 133.50 ? 342  LYS B CA  1 
ATOM 2568 C C   . LYS A 1 342  ? -11.328 -42.680 -36.584  1.00 132.75 ? 342  LYS B C   1 
ATOM 2569 O O   . LYS A 1 342  ? -12.023 -41.778 -36.111  1.00 144.65 ? 342  LYS B O   1 
ATOM 2570 C CB  . LYS A 1 342  ? -10.285 -41.260 -38.352  1.00 129.07 ? 342  LYS B CB  1 
ATOM 2571 C CG  . LYS A 1 342  ? -10.452 -39.830 -37.814  1.00 129.02 ? 342  LYS B CG  1 
ATOM 2572 C CD  . LYS A 1 342  ? -10.678 -38.831 -38.944  1.00 130.02 ? 342  LYS B CD  1 
ATOM 2573 C CE  . LYS A 1 342  ? -10.868 -37.410 -38.433  1.00 123.59 ? 342  LYS B CE  1 
ATOM 2574 N NZ  . LYS A 1 342  ? -11.260 -36.465 -39.528  1.00 134.04 ? 342  LYS B NZ  1 
ATOM 2575 N N   . THR A 1 343  ? -11.692 -43.958 -36.537  1.00 129.69 ? 343  THR B N   1 
ATOM 2576 C CA  . THR A 1 343  ? -12.773 -44.423 -35.681  1.00 132.89 ? 343  THR B CA  1 
ATOM 2577 C C   . THR A 1 343  ? -12.259 -45.207 -34.482  1.00 135.92 ? 343  THR B C   1 
ATOM 2578 O O   . THR A 1 343  ? -12.859 -45.142 -33.405  1.00 140.94 ? 343  THR B O   1 
ATOM 2579 C CB  . THR A 1 343  ? -13.765 -45.275 -36.489  1.00 132.87 ? 343  THR B CB  1 
ATOM 2580 O OG1 . THR A 1 343  ? -14.668 -44.411 -37.193  1.00 132.66 ? 343  THR B OG1 1 
ATOM 2581 C CG2 . THR A 1 343  ? -14.559 -46.202 -35.595  1.00 128.86 ? 343  THR B CG2 1 
ATOM 2582 N N   . LEU A 1 344  ? -11.135 -45.902 -34.616  1.00 137.03 ? 344  LEU B N   1 
ATOM 2583 C CA  . LEU A 1 344  ? -10.545 -46.534 -33.444  1.00 138.01 ? 344  LEU B CA  1 
ATOM 2584 C C   . LEU A 1 344  ? -9.796  -45.537 -32.564  1.00 141.59 ? 344  LEU B C   1 
ATOM 2585 O O   . LEU A 1 344  ? -9.651  -45.770 -31.359  1.00 141.22 ? 344  LEU B O   1 
ATOM 2586 C CB  . LEU A 1 344  ? -9.590  -47.638 -33.868  1.00 133.77 ? 344  LEU B CB  1 
ATOM 2587 C CG  . LEU A 1 344  ? -10.274 -48.852 -34.447  1.00 131.60 ? 344  LEU B CG  1 
ATOM 2588 C CD1 . LEU A 1 344  ? -10.090 -48.804 -35.956  1.00 129.88 ? 344  LEU B CD1 1 
ATOM 2589 C CD2 . LEU A 1 344  ? -9.675  -50.065 -33.832  1.00 127.05 ? 344  LEU B CD2 1 
ATOM 2590 N N   . VAL A 1 345  ? -9.277  -44.448 -33.135  1.00 141.36 ? 345  VAL B N   1 
ATOM 2591 C CA  . VAL A 1 345  ? -8.593  -43.467 -32.297  1.00 146.89 ? 345  VAL B CA  1 
ATOM 2592 C C   . VAL A 1 345  ? -9.608  -42.673 -31.487  1.00 151.69 ? 345  VAL B C   1 
ATOM 2593 O O   . VAL A 1 345  ? -9.428  -42.455 -30.284  1.00 156.53 ? 345  VAL B O   1 
ATOM 2594 C CB  . VAL A 1 345  ? -7.686  -42.545 -33.135  1.00 153.08 ? 345  VAL B CB  1 
ATOM 2595 C CG1 . VAL A 1 345  ? -7.151  -41.387 -32.266  1.00 146.93 ? 345  VAL B CG1 1 
ATOM 2596 C CG2 . VAL A 1 345  ? -6.531  -43.334 -33.727  1.00 162.20 ? 345  VAL B CG2 1 
ATOM 2597 N N   . GLU A 1 346  ? -10.702 -42.244 -32.126  1.00 147.06 ? 346  GLU B N   1 
ATOM 2598 C CA  . GLU A 1 346  ? -11.772 -41.583 -31.387  1.00 147.86 ? 346  GLU B CA  1 
ATOM 2599 C C   . GLU A 1 346  ? -12.450 -42.519 -30.390  1.00 151.33 ? 346  GLU B C   1 
ATOM 2600 O O   . GLU A 1 346  ? -13.175 -42.044 -29.511  1.00 154.82 ? 346  GLU B O   1 
ATOM 2601 C CB  . GLU A 1 346  ? -12.808 -41.004 -32.355  1.00 144.79 ? 346  GLU B CB  1 
ATOM 2602 C CG  . GLU A 1 346  ? -12.203 -40.289 -33.556  1.00 147.93 ? 346  GLU B CG  1 
ATOM 2603 C CD  . GLU A 1 346  ? -12.970 -39.039 -33.975  1.00 151.78 ? 346  GLU B CD  1 
ATOM 2604 O OE1 . GLU A 1 346  ? -14.221 -39.050 -33.891  1.00 161.05 ? 346  GLU B OE1 1 
ATOM 2605 O OE2 . GLU A 1 346  ? -12.323 -38.071 -34.438  1.00 136.76 ? 346  GLU B OE2 1 
ATOM 2606 N N   . ALA A 1 347  ? -12.230 -43.833 -30.500  1.00 150.82 ? 347  ALA B N   1 
ATOM 2607 C CA  . ALA A 1 347  ? -12.767 -44.769 -29.517  1.00 150.35 ? 347  ALA B CA  1 
ATOM 2608 C C   . ALA A 1 347  ? -11.866 -44.889 -28.289  1.00 150.16 ? 347  ALA B C   1 
ATOM 2609 O O   . ALA A 1 347  ? -12.355 -45.210 -27.200  1.00 149.37 ? 347  ALA B O   1 
ATOM 2610 C CB  . ALA A 1 347  ? -12.981 -46.143 -30.155  1.00 145.34 ? 347  ALA B CB  1 
ATOM 2611 N N   . ILE A 1 348  ? -10.562 -44.638 -28.436  1.00 150.29 ? 348  ILE B N   1 
ATOM 2612 C CA  . ILE A 1 348  ? -9.677  -44.570 -27.273  1.00 151.09 ? 348  ILE B CA  1 
ATOM 2613 C C   . ILE A 1 348  ? -9.899  -43.267 -26.499  1.00 153.64 ? 348  ILE B C   1 
ATOM 2614 O O   . ILE A 1 348  ? -9.813  -43.248 -25.264  1.00 150.81 ? 348  ILE B O   1 
ATOM 2615 C CB  . ILE A 1 348  ? -8.206  -44.722 -27.707  1.00 152.41 ? 348  ILE B CB  1 
ATOM 2616 C CG1 . ILE A 1 348  ? -7.898  -46.174 -28.075  1.00 150.78 ? 348  ILE B CG1 1 
ATOM 2617 C CG2 . ILE A 1 348  ? -7.255  -44.252 -26.605  1.00 144.39 ? 348  ILE B CG2 1 
ATOM 2618 C CD1 . ILE A 1 348  ? -6.792  -46.311 -29.104  1.00 145.91 ? 348  ILE B CD1 1 
ATOM 2619 N N   . ILE A 1 349  ? -10.189 -42.169 -27.202  1.00 156.39 ? 349  ILE B N   1 
ATOM 2620 C CA  . ILE A 1 349  ? -10.521 -40.912 -26.538  1.00 153.42 ? 349  ILE B CA  1 
ATOM 2621 C C   . ILE A 1 349  ? -11.926 -40.971 -25.935  1.00 148.53 ? 349  ILE B C   1 
ATOM 2622 O O   . ILE A 1 349  ? -12.164 -40.452 -24.839  1.00 147.67 ? 349  ILE B O   1 
ATOM 2623 C CB  . ILE A 1 349  ? -10.356 -39.734 -27.525  1.00 153.51 ? 349  ILE B CB  1 
ATOM 2624 C CG1 . ILE A 1 349  ? -8.895  -39.613 -27.963  1.00 148.52 ? 349  ILE B CG1 1 
ATOM 2625 C CG2 . ILE A 1 349  ? -10.819 -38.416 -26.916  1.00 144.57 ? 349  ILE B CG2 1 
ATOM 2626 C CD1 . ILE A 1 349  ? -8.694  -38.731 -29.166  1.00 144.79 ? 349  ILE B CD1 1 
ATOM 2627 N N   . LEU A 1 350  ? -12.876 -41.616 -26.619  1.00 146.14 ? 350  LEU B N   1 
ATOM 2628 C CA  . LEU A 1 350  ? -14.222 -41.726 -26.067  1.00 142.16 ? 350  LEU B CA  1 
ATOM 2629 C C   . LEU A 1 350  ? -14.292 -42.710 -24.908  1.00 141.38 ? 350  LEU B C   1 
ATOM 2630 O O   . LEU A 1 350  ? -15.225 -42.626 -24.109  1.00 145.82 ? 350  LEU B O   1 
ATOM 2631 C CB  . LEU A 1 350  ? -15.224 -42.118 -27.158  1.00 146.34 ? 350  LEU B CB  1 
ATOM 2632 C CG  . LEU A 1 350  ? -16.004 -40.949 -27.777  1.00 146.21 ? 350  LEU B CG  1 
ATOM 2633 C CD1 . LEU A 1 350  ? -16.479 -41.269 -29.183  1.00 146.40 ? 350  LEU B CD1 1 
ATOM 2634 C CD2 . LEU A 1 350  ? -17.188 -40.561 -26.906  1.00 141.04 ? 350  LEU B CD2 1 
ATOM 2635 N N   . VAL A 1 351  ? -13.339 -43.637 -24.790  1.00 141.10 ? 351  VAL B N   1 
ATOM 2636 C CA  . VAL A 1 351  ? -13.266 -44.445 -23.573  1.00 142.08 ? 351  VAL B CA  1 
ATOM 2637 C C   . VAL A 1 351  ? -12.456 -43.707 -22.499  1.00 148.62 ? 351  VAL B C   1 
ATOM 2638 O O   . VAL A 1 351  ? -12.651 -43.930 -21.294  1.00 147.64 ? 351  VAL B O   1 
ATOM 2639 C CB  . VAL A 1 351  ? -12.685 -45.840 -23.883  1.00 138.08 ? 351  VAL B CB  1 
ATOM 2640 C CG1 . VAL A 1 351  ? -12.269 -46.566 -22.611  1.00 139.21 ? 351  VAL B CG1 1 
ATOM 2641 C CG2 . VAL A 1 351  ? -13.688 -46.687 -24.651  1.00 136.28 ? 351  VAL B CG2 1 
ATOM 2642 N N   . PHE A 1 352  ? -11.557 -42.808 -22.913  1.00 148.86 ? 352  PHE B N   1 
ATOM 2643 C CA  . PHE A 1 352  ? -10.846 -41.953 -21.962  1.00 145.84 ? 352  PHE B CA  1 
ATOM 2644 C C   . PHE A 1 352  ? -11.815 -41.023 -21.232  1.00 142.00 ? 352  PHE B C   1 
ATOM 2645 O O   . PHE A 1 352  ? -11.780 -40.908 -20.001  1.00 138.40 ? 352  PHE B O   1 
ATOM 2646 C CB  . PHE A 1 352  ? -9.760  -41.161 -22.705  1.00 147.29 ? 352  PHE B CB  1 
ATOM 2647 C CG  . PHE A 1 352  ? -8.935  -40.248 -21.828  1.00 144.17 ? 352  PHE B CG  1 
ATOM 2648 C CD1 . PHE A 1 352  ? -9.418  -39.005 -21.434  1.00 141.44 ? 352  PHE B CD1 1 
ATOM 2649 C CD2 . PHE A 1 352  ? -7.659  -40.623 -21.430  1.00 143.51 ? 352  PHE B CD2 1 
ATOM 2650 C CE1 . PHE A 1 352  ? -8.653  -38.170 -20.641  1.00 144.88 ? 352  PHE B CE1 1 
ATOM 2651 C CE2 . PHE A 1 352  ? -6.892  -39.797 -20.631  1.00 145.04 ? 352  PHE B CE2 1 
ATOM 2652 C CZ  . PHE A 1 352  ? -7.386  -38.567 -20.241  1.00 148.56 ? 352  PHE B CZ  1 
ATOM 2653 N N   . LEU A 1 353  ? -12.684 -40.344 -21.987  1.00 142.24 ? 353  LEU B N   1 
ATOM 2654 C CA  . LEU A 1 353  ? -13.702 -39.490 -21.393  1.00 135.36 ? 353  LEU B CA  1 
ATOM 2655 C C   . LEU A 1 353  ? -14.750 -40.300 -20.635  1.00 136.88 ? 353  LEU B C   1 
ATOM 2656 O O   . LEU A 1 353  ? -15.316 -39.808 -19.654  1.00 143.22 ? 353  LEU B O   1 
ATOM 2657 C CB  . LEU A 1 353  ? -14.362 -38.643 -22.482  1.00 129.40 ? 353  LEU B CB  1 
ATOM 2658 C CG  . LEU A 1 353  ? -13.747 -37.266 -22.737  1.00 128.29 ? 353  LEU B CG  1 
ATOM 2659 C CD1 . LEU A 1 353  ? -12.335 -37.394 -23.289  1.00 121.33 ? 353  LEU B CD1 1 
ATOM 2660 C CD2 . LEU A 1 353  ? -14.631 -36.439 -23.676  1.00 126.56 ? 353  LEU B CD2 1 
ATOM 2661 N N   . VAL A 1 354  ? -15.022 -41.534 -21.062  1.00 136.80 ? 354  VAL B N   1 
ATOM 2662 C CA  . VAL A 1 354  ? -16.022 -42.356 -20.380  1.00 137.70 ? 354  VAL B CA  1 
ATOM 2663 C C   . VAL A 1 354  ? -15.449 -42.963 -19.108  1.00 137.07 ? 354  VAL B C   1 
ATOM 2664 O O   . VAL A 1 354  ? -16.140 -43.087 -18.090  1.00 134.81 ? 354  VAL B O   1 
ATOM 2665 C CB  . VAL A 1 354  ? -16.555 -43.450 -21.323  1.00 141.32 ? 354  VAL B CB  1 
ATOM 2666 C CG1 . VAL A 1 354  ? -17.044 -44.673 -20.533  1.00 137.53 ? 354  VAL B CG1 1 
ATOM 2667 C CG2 . VAL A 1 354  ? -17.652 -42.890 -22.198  1.00 140.63 ? 354  VAL B CG2 1 
ATOM 2668 N N   . MET A 1 355  ? -14.189 -43.386 -19.178  1.00 137.52 ? 355  MET B N   1 
ATOM 2669 C CA  . MET A 1 355  ? -13.546 -43.992 -17.987  1.00 143.13 ? 355  MET B CA  1 
ATOM 2670 C C   . MET A 1 355  ? -13.346 -42.890 -16.950  1.00 150.61 ? 355  MET B C   1 
ATOM 2671 O O   . MET A 1 355  ? -13.685 -43.108 -15.772  1.00 148.84 ? 355  MET B O   1 
ATOM 2672 C CB  . MET A 1 355  ? -12.186 -44.597 -18.345  1.00 138.90 ? 355  MET B CB  1 
ATOM 2673 C CG  . MET A 1 355  ? -12.276 -45.810 -19.245  1.00 145.90 ? 355  MET B CG  1 
ATOM 2674 S SD  . MET A 1 355  ? -10.639 -46.423 -19.701  1.00 158.83 ? 355  MET B SD  1 
ATOM 2675 C CE  . MET A 1 355  ? -10.113 -47.136 -18.144  1.00 136.17 ? 355  MET B CE  1 
ATOM 2676 N N   . TYR A 1 356  ? -12.843 -41.738 -17.388  1.00 148.72 ? 356  TYR B N   1 
ATOM 2677 C CA  . TYR A 1 356  ? -12.546 -40.662 -16.446  1.00 147.33 ? 356  TYR B CA  1 
ATOM 2678 C C   . TYR A 1 356  ? -13.801 -40.108 -15.780  1.00 141.04 ? 356  TYR B C   1 
ATOM 2679 O O   . TYR A 1 356  ? -13.703 -39.527 -14.696  1.00 140.67 ? 356  TYR B O   1 
ATOM 2680 C CB  . TYR A 1 356  ? -11.800 -39.528 -17.152  1.00 147.70 ? 356  TYR B CB  1 
ATOM 2681 C CG  . TYR A 1 356  ? -11.138 -38.553 -16.211  1.00 148.07 ? 356  TYR B CG  1 
ATOM 2682 C CD1 . TYR A 1 356  ? -10.113 -38.966 -15.368  1.00 146.18 ? 356  TYR B CD1 1 
ATOM 2683 C CD2 . TYR A 1 356  ? -11.529 -37.216 -16.171  1.00 145.55 ? 356  TYR B CD2 1 
ATOM 2684 C CE1 . TYR A 1 356  ? -9.495  -38.076 -14.505  1.00 148.63 ? 356  TYR B CE1 1 
ATOM 2685 C CE2 . TYR A 1 356  ? -10.916 -36.317 -15.312  1.00 146.70 ? 356  TYR B CE2 1 
ATOM 2686 C CZ  . TYR A 1 356  ? -9.900  -36.754 -14.479  1.00 148.15 ? 356  TYR B CZ  1 
ATOM 2687 O OH  . TYR A 1 356  ? -9.279  -35.874 -13.619  1.00 144.31 ? 356  TYR B OH  1 
ATOM 2688 N N   . LEU A 1 357  ? -14.971 -40.279 -16.406  1.00 142.26 ? 357  LEU B N   1 
ATOM 2689 C CA  . LEU A 1 357  ? -16.221 -39.752 -15.856  1.00 144.24 ? 357  LEU B CA  1 
ATOM 2690 C C   . LEU A 1 357  ? -16.693 -40.562 -14.654  1.00 144.78 ? 357  LEU B C   1 
ATOM 2691 O O   . LEU A 1 357  ? -17.242 -40.004 -13.696  1.00 142.55 ? 357  LEU B O   1 
ATOM 2692 C CB  . LEU A 1 357  ? -17.308 -39.748 -16.934  1.00 139.53 ? 357  LEU B CB  1 
ATOM 2693 C CG  . LEU A 1 357  ? -18.659 -39.108 -16.597  1.00 136.13 ? 357  LEU B CG  1 
ATOM 2694 C CD1 . LEU A 1 357  ? -18.620 -37.597 -16.837  1.00 138.03 ? 357  LEU B CD1 1 
ATOM 2695 C CD2 . LEU A 1 357  ? -19.798 -39.769 -17.369  1.00 134.82 ? 357  LEU B CD2 1 
ATOM 2696 N N   . PHE A 1 358  ? -16.516 -41.880 -14.701  1.00 143.42 ? 358  PHE B N   1 
ATOM 2697 C CA  . PHE A 1 358  ? -16.956 -42.763 -13.631  1.00 139.65 ? 358  PHE B CA  1 
ATOM 2698 C C   . PHE A 1 358  ? -15.840 -43.064 -12.643  1.00 139.51 ? 358  PHE B C   1 
ATOM 2699 O O   . PHE A 1 358  ? -16.023 -42.910 -11.433  1.00 143.40 ? 358  PHE B O   1 
ATOM 2700 C CB  . PHE A 1 358  ? -17.503 -44.067 -14.221  1.00 141.85 ? 358  PHE B CB  1 
ATOM 2701 C CG  . PHE A 1 358  ? -18.870 -43.931 -14.823  1.00 140.61 ? 358  PHE B CG  1 
ATOM 2702 C CD1 . PHE A 1 358  ? -19.062 -43.185 -15.974  1.00 136.65 ? 358  PHE B CD1 1 
ATOM 2703 C CD2 . PHE A 1 358  ? -19.960 -44.562 -14.248  1.00 141.05 ? 358  PHE B CD2 1 
ATOM 2704 C CE1 . PHE A 1 358  ? -20.315 -43.060 -16.531  1.00 134.43 ? 358  PHE B CE1 1 
ATOM 2705 C CE2 . PHE A 1 358  ? -21.213 -44.445 -14.804  1.00 141.96 ? 358  PHE B CE2 1 
ATOM 2706 C CZ  . PHE A 1 358  ? -21.393 -43.692 -15.945  1.00 137.76 ? 358  PHE B CZ  1 
ATOM 2707 N N   . LEU A 1 359  ? -14.675 -43.479 -13.134  1.00 140.49 ? 359  LEU B N   1 
ATOM 2708 C CA  . LEU A 1 359  ? -13.606 -43.849 -12.220  1.00 141.83 ? 359  LEU B CA  1 
ATOM 2709 C C   . LEU A 1 359  ? -12.802 -42.650 -11.738  1.00 142.30 ? 359  LEU B C   1 
ATOM 2710 O O   . LEU A 1 359  ? -12.145 -42.747 -10.695  1.00 140.40 ? 359  LEU B O   1 
ATOM 2711 C CB  . LEU A 1 359  ? -12.681 -44.882 -12.863  1.00 144.55 ? 359  LEU B CB  1 
ATOM 2712 C CG  . LEU A 1 359  ? -13.073 -46.271 -12.360  1.00 145.27 ? 359  LEU B CG  1 
ATOM 2713 C CD1 . LEU A 1 359  ? -12.896 -46.268 -10.867  1.00 141.94 ? 359  LEU B CD1 1 
ATOM 2714 C CD2 . LEU A 1 359  ? -14.503 -46.652 -12.734  1.00 147.72 ? 359  LEU B CD2 1 
ATOM 2715 N N   . GLN A 1 360  ? -12.832 -41.536 -12.471  1.00 141.81 ? 360  GLN B N   1 
ATOM 2716 C CA  . GLN A 1 360  ? -12.313 -40.249 -11.991  1.00 147.45 ? 360  GLN B CA  1 
ATOM 2717 C C   . GLN A 1 360  ? -10.850 -40.327 -11.548  1.00 146.23 ? 360  GLN B C   1 
ATOM 2718 O O   . GLN A 1 360  ? -10.468 -39.833 -10.484  1.00 140.92 ? 360  GLN B O   1 
ATOM 2719 C CB  . GLN A 1 360  ? -13.185 -39.690 -10.864  1.00 146.03 ? 360  GLN B CB  1 
ATOM 2720 C CG  . GLN A 1 360  ? -14.530 -39.171 -11.320  1.00 147.13 ? 360  GLN B CG  1 
ATOM 2721 C CD  . GLN A 1 360  ? -15.455 -38.897 -10.156  1.00 155.80 ? 360  GLN B CD  1 
ATOM 2722 O OE1 . GLN A 1 360  ? -15.075 -38.213 -9.201   1.00 157.72 ? 360  GLN B OE1 1 
ATOM 2723 N NE2 . GLN A 1 360  ? -16.674 -39.439 -10.219  1.00 153.46 ? 360  GLN B NE2 1 
ATOM 2724 N N   . ASN A 1 361  ? -10.028 -40.965 -12.374  1.00 148.56 ? 361  ASN B N   1 
ATOM 2725 C CA  . ASN A 1 361  ? -8.586  -40.788 -12.296  1.00 144.95 ? 361  ASN B CA  1 
ATOM 2726 C C   . ASN A 1 361  ? -8.001  -41.146 -13.656  1.00 150.49 ? 361  ASN B C   1 
ATOM 2727 O O   . ASN A 1 361  ? -8.626  -41.850 -14.456  1.00 149.64 ? 361  ASN B O   1 
ATOM 2728 C CB  . ASN A 1 361  ? -7.948  -41.594 -11.140  1.00 138.59 ? 361  ASN B CB  1 
ATOM 2729 C CG  . ASN A 1 361  ? -8.338  -43.073 -11.128  1.00 143.30 ? 361  ASN B CG  1 
ATOM 2730 O OD1 . ASN A 1 361  ? -9.515  -43.431 -11.223  1.00 144.16 ? 361  ASN B OD1 1 
ATOM 2731 N ND2 . ASN A 1 361  ? -7.341  -43.937 -10.958  1.00 139.21 ? 361  ASN B ND2 1 
ATOM 2732 N N   . PHE A 1 362  ? -6.812  -40.597 -13.929  1.00 152.33 ? 362  PHE B N   1 
ATOM 2733 C CA  . PHE A 1 362  ? -6.102  -40.875 -15.174  1.00 145.60 ? 362  PHE B CA  1 
ATOM 2734 C C   . PHE A 1 362  ? -5.322  -42.188 -15.115  1.00 148.72 ? 362  PHE B C   1 
ATOM 2735 O O   . PHE A 1 362  ? -4.961  -42.722 -16.170  1.00 149.48 ? 362  PHE B O   1 
ATOM 2736 C CB  . PHE A 1 362  ? -5.159  -39.710 -15.508  1.00 139.60 ? 362  PHE B CB  1 
ATOM 2737 C CG  . PHE A 1 362  ? -5.868  -38.396 -15.728  1.00 143.93 ? 362  PHE B CG  1 
ATOM 2738 C CD1 . PHE A 1 362  ? -6.619  -38.179 -16.876  1.00 150.73 ? 362  PHE B CD1 1 
ATOM 2739 C CD2 . PHE A 1 362  ? -5.792  -37.381 -14.781  1.00 142.15 ? 362  PHE B CD2 1 
ATOM 2740 C CE1 . PHE A 1 362  ? -7.282  -36.970 -17.081  1.00 149.95 ? 362  PHE B CE1 1 
ATOM 2741 C CE2 . PHE A 1 362  ? -6.452  -36.173 -14.976  1.00 144.91 ? 362  PHE B CE2 1 
ATOM 2742 C CZ  . PHE A 1 362  ? -7.197  -35.967 -16.131  1.00 146.42 ? 362  PHE B CZ  1 
ATOM 2743 N N   . ARG A 1 363  ? -5.079  -42.722 -13.908  1.00 148.34 ? 363  ARG B N   1 
ATOM 2744 C CA  . ARG A 1 363  ? -4.355  -43.986 -13.750  1.00 147.99 ? 363  ARG B CA  1 
ATOM 2745 C C   . ARG A 1 363  ? -5.151  -45.164 -14.295  1.00 145.45 ? 363  ARG B C   1 
ATOM 2746 O O   . ARG A 1 363  ? -4.591  -46.054 -14.947  1.00 144.11 ? 363  ARG B O   1 
ATOM 2747 C CB  . ARG A 1 363  ? -4.039  -44.235 -12.276  1.00 151.05 ? 363  ARG B CB  1 
ATOM 2748 C CG  . ARG A 1 363  ? -3.168  -43.191 -11.639  1.00 151.91 ? 363  ARG B CG  1 
ATOM 2749 C CD  . ARG A 1 363  ? -3.199  -43.316 -10.132  1.00 149.32 ? 363  ARG B CD  1 
ATOM 2750 N NE  . ARG A 1 363  ? -2.338  -42.313 -9.519   1.00 154.57 ? 363  ARG B NE  1 
ATOM 2751 C CZ  . ARG A 1 363  ? -1.014  -42.391 -9.464   1.00 155.95 ? 363  ARG B CZ  1 
ATOM 2752 N NH1 . ARG A 1 363  ? -0.361  -43.426 -9.973   1.00 155.56 ? 363  ARG B NH1 1 
ATOM 2753 N NH2 . ARG A 1 363  ? -0.327  -41.405 -8.886   1.00 148.72 ? 363  ARG B NH2 1 
ATOM 2754 N N   . ALA A 1 364  ? -6.450  -45.217 -13.986  1.00 148.50 ? 364  ALA B N   1 
ATOM 2755 C CA  . ALA A 1 364  ? -7.313  -46.237 -14.573  1.00 148.33 ? 364  ALA B CA  1 
ATOM 2756 C C   . ALA A 1 364  ? -7.467  -46.024 -16.069  1.00 146.78 ? 364  ALA B C   1 
ATOM 2757 O O   . ALA A 1 364  ? -7.574  -46.992 -16.835  1.00 139.59 ? 364  ALA B O   1 
ATOM 2758 C CB  . ALA A 1 364  ? -8.687  -46.224 -13.906  1.00 141.62 ? 364  ALA B CB  1 
ATOM 2759 N N   . THR A 1 365  ? -7.475  -44.759 -16.504  1.00 149.17 ? 365  THR B N   1 
ATOM 2760 C CA  . THR A 1 365  ? -7.733  -44.457 -17.906  1.00 152.97 ? 365  THR B CA  1 
ATOM 2761 C C   . THR A 1 365  ? -6.585  -44.868 -18.818  1.00 151.64 ? 365  THR B C   1 
ATOM 2762 O O   . THR A 1 365  ? -6.784  -44.966 -20.036  1.00 151.12 ? 365  THR B O   1 
ATOM 2763 C CB  . THR A 1 365  ? -8.027  -42.957 -18.077  1.00 156.04 ? 365  THR B CB  1 
ATOM 2764 O OG1 . THR A 1 365  ? -8.771  -42.472 -16.938  1.00 157.68 ? 365  THR B OG1 1 
ATOM 2765 C CG2 . THR A 1 365  ? -8.866  -42.750 -19.311  1.00 146.51 ? 365  THR B CG2 1 
ATOM 2766 N N   . LEU A 1 366  ? -5.403  -45.137 -18.257  1.00 149.61 ? 366  LEU B N   1 
ATOM 2767 C CA  . LEU A 1 366  ? -4.263  -45.576 -19.049  1.00 149.86 ? 366  LEU B CA  1 
ATOM 2768 C C   . LEU A 1 366  ? -4.265  -47.080 -19.319  1.00 150.22 ? 366  LEU B C   1 
ATOM 2769 O O   . LEU A 1 366  ? -3.435  -47.545 -20.109  1.00 152.75 ? 366  LEU B O   1 
ATOM 2770 C CB  . LEU A 1 366  ? -2.953  -45.186 -18.352  1.00 148.13 ? 366  LEU B CB  1 
ATOM 2771 C CG  . LEU A 1 366  ? -2.658  -43.681 -18.321  1.00 144.27 ? 366  LEU B CG  1 
ATOM 2772 C CD1 . LEU A 1 366  ? -1.441  -43.381 -17.458  1.00 132.09 ? 366  LEU B CD1 1 
ATOM 2773 C CD2 . LEU A 1 366  ? -2.504  -43.101 -19.721  1.00 141.86 ? 366  LEU B CD2 1 
ATOM 2774 N N   . ILE A 1 367  ? -5.166  -47.853 -18.711  1.00 149.99 ? 367  ILE B N   1 
ATOM 2775 C CA  . ILE A 1 367  ? -5.185  -49.293 -18.987  1.00 154.08 ? 367  ILE B CA  1 
ATOM 2776 C C   . ILE A 1 367  ? -5.963  -49.595 -20.272  1.00 153.96 ? 367  ILE B C   1 
ATOM 2777 O O   . ILE A 1 367  ? -5.445  -50.338 -21.119  1.00 151.22 ? 367  ILE B O   1 
ATOM 2778 C CB  . ILE A 1 367  ? -5.711  -50.103 -17.789  1.00 151.49 ? 367  ILE B CB  1 
ATOM 2779 C CG1 . ILE A 1 367  ? -4.762  -49.947 -16.598  1.00 150.48 ? 367  ILE B CG1 1 
ATOM 2780 C CG2 . ILE A 1 367  ? -5.830  -51.579 -18.176  1.00 147.43 ? 367  ILE B CG2 1 
ATOM 2781 C CD1 . ILE A 1 367  ? -5.210  -50.674 -15.334  1.00 148.22 ? 367  ILE B CD1 1 
ATOM 2782 N N   . PRO A 1 368  ? -7.183  -49.077 -20.490  1.00 154.32 ? 368  PRO B N   1 
ATOM 2783 C CA  . PRO A 1 368  ? -7.799  -49.249 -21.820  1.00 152.47 ? 368  PRO B CA  1 
ATOM 2784 C C   . PRO A 1 368  ? -7.142  -48.421 -22.909  1.00 150.01 ? 368  PRO B C   1 
ATOM 2785 O O   . PRO A 1 368  ? -7.259  -48.786 -24.084  1.00 152.77 ? 368  PRO B O   1 
ATOM 2786 C CB  . PRO A 1 368  ? -9.260  -48.828 -21.604  1.00 154.11 ? 368  PRO B CB  1 
ATOM 2787 C CG  . PRO A 1 368  ? -9.487  -48.981 -20.150  1.00 156.09 ? 368  PRO B CG  1 
ATOM 2788 C CD  . PRO A 1 368  ? -8.173  -48.593 -19.512  1.00 154.67 ? 368  PRO B CD  1 
ATOM 2789 N N   . THR A 1 369  ? -6.456  -47.323 -22.572  1.00 149.70 ? 369  THR B N   1 
ATOM 2790 C CA  . THR A 1 369  ? -5.650  -46.638 -23.579  1.00 149.95 ? 369  THR B CA  1 
ATOM 2791 C C   . THR A 1 369  ? -4.459  -47.490 -24.015  1.00 151.08 ? 369  THR B C   1 
ATOM 2792 O O   . THR A 1 369  ? -3.875  -47.230 -25.075  1.00 154.15 ? 369  THR B O   1 
ATOM 2793 C CB  . THR A 1 369  ? -5.180  -45.268 -23.054  1.00 149.26 ? 369  THR B CB  1 
ATOM 2794 O OG1 . THR A 1 369  ? -6.310  -44.510 -22.604  1.00 154.74 ? 369  THR B OG1 1 
ATOM 2795 C CG2 . THR A 1 369  ? -4.464  -44.458 -24.146  1.00 141.67 ? 369  THR B CG2 1 
ATOM 2796 N N   . ILE A 1 370  ? -4.112  -48.524 -23.243  1.00 148.85 ? 370  ILE B N   1 
ATOM 2797 C CA  . ILE A 1 370  ? -2.987  -49.403 -23.559  1.00 148.30 ? 370  ILE B CA  1 
ATOM 2798 C C   . ILE A 1 370  ? -3.497  -50.767 -24.023  1.00 145.06 ? 370  ILE B C   1 
ATOM 2799 O O   . ILE A 1 370  ? -2.857  -51.438 -24.841  1.00 145.19 ? 370  ILE B O   1 
ATOM 2800 C CB  . ILE A 1 370  ? -2.032  -49.531 -22.349  1.00 147.71 ? 370  ILE B CB  1 
ATOM 2801 C CG1 . ILE A 1 370  ? -1.104  -48.307 -22.254  1.00 150.70 ? 370  ILE B CG1 1 
ATOM 2802 C CG2 . ILE A 1 370  ? -1.241  -50.849 -22.364  1.00 141.28 ? 370  ILE B CG2 1 
ATOM 2803 C CD1 . ILE A 1 370  ? -0.271  -48.224 -20.966  1.00 144.88 ? 370  ILE B CD1 1 
ATOM 2804 N N   . ALA A 1 371  ? -4.681  -51.165 -23.552  1.00 144.90 ? 371  ALA B N   1 
ATOM 2805 C CA  . ALA A 1 371  ? -5.134  -52.540 -23.754  1.00 142.63 ? 371  ALA B CA  1 
ATOM 2806 C C   . ALA A 1 371  ? -5.641  -52.784 -25.172  1.00 141.52 ? 371  ALA B C   1 
ATOM 2807 O O   . ALA A 1 371  ? -5.304  -53.804 -25.785  1.00 136.10 ? 371  ALA B O   1 
ATOM 2808 C CB  . ALA A 1 371  ? -6.220  -52.892 -22.735  1.00 147.30 ? 371  ALA B CB  1 
ATOM 2809 N N   . VAL A 1 372  ? -6.481  -51.881 -25.672  1.00 142.43 ? 372  VAL B N   1 
ATOM 2810 C CA  . VAL A 1 372  ? -7.027  -52.042 -27.052  1.00 138.09 ? 372  VAL B CA  1 
ATOM 2811 C C   . VAL A 1 372  ? -5.869  -52.021 -28.059  1.00 137.53 ? 372  VAL B C   1 
ATOM 2812 O O   . VAL A 1 372  ? -5.806  -52.934 -28.888  1.00 135.84 ? 372  VAL B O   1 
ATOM 2813 C CB  . VAL A 1 372  ? -8.111  -50.998 -27.377  1.00 134.60 ? 372  VAL B CB  1 
ATOM 2814 C CG1 . VAL A 1 372  ? -8.963  -51.434 -28.558  1.00 140.11 ? 372  VAL B CG1 1 
ATOM 2815 C CG2 . VAL A 1 372  ? -8.990  -50.718 -26.169  1.00 130.79 ? 372  VAL B CG2 1 
ATOM 2816 N N   . PRO A 1 373  ? -4.938  -51.045 -28.053  1.00 140.97 ? 373  PRO B N   1 
ATOM 2817 C CA  . PRO A 1 373  ? -3.799  -51.099 -28.963  1.00 139.16 ? 373  PRO B CA  1 
ATOM 2818 C C   . PRO A 1 373  ? -3.271  -52.527 -29.145  1.00 140.25 ? 373  PRO B C   1 
ATOM 2819 O O   . PRO A 1 373  ? -3.140  -52.945 -30.275  1.00 141.89 ? 373  PRO B O   1 
ATOM 2820 C CB  . PRO A 1 373  ? -2.772  -50.252 -28.211  1.00 138.28 ? 373  PRO B CB  1 
ATOM 2821 C CG  . PRO A 1 373  ? -3.606  -49.155 -27.603  1.00 143.62 ? 373  PRO B CG  1 
ATOM 2822 C CD  . PRO A 1 373  ? -4.921  -49.818 -27.247  1.00 142.37 ? 373  PRO B CD  1 
ATOM 2823 N N   . VAL A 1 374  ? -2.988  -53.234 -28.049  1.00 140.76 ? 374  VAL B N   1 
ATOM 2824 C CA  . VAL A 1 374  ? -2.372  -54.590 -28.171  1.00 141.99 ? 374  VAL B CA  1 
ATOM 2825 C C   . VAL A 1 374  ? -3.291  -55.489 -28.992  1.00 136.96 ? 374  VAL B C   1 
ATOM 2826 O O   . VAL A 1 374  ? -2.808  -56.096 -29.963  1.00 136.23 ? 374  VAL B O   1 
ATOM 2827 C CB  . VAL A 1 374  ? -2.094  -55.238 -26.801  1.00 141.03 ? 374  VAL B CB  1 
ATOM 2828 C CG1 . VAL A 1 374  ? -0.962  -56.247 -26.876  1.00 133.90 ? 374  VAL B CG1 1 
ATOM 2829 C CG2 . VAL A 1 374  ? -1.819  -54.211 -25.719  1.00 145.33 ? 374  VAL B CG2 1 
ATOM 2830 N N   . VAL A 1 375  ? -4.563  -55.569 -28.612  1.00 133.10 ? 375  VAL B N   1 
ATOM 2831 C CA  . VAL A 1 375  ? -5.434  -56.517 -29.301  1.00 136.68 ? 375  VAL B CA  1 
ATOM 2832 C C   . VAL A 1 375  ? -5.660  -56.107 -30.754  1.00 138.58 ? 375  VAL B C   1 
ATOM 2833 O O   . VAL A 1 375  ? -5.849  -56.969 -31.622  1.00 141.50 ? 375  VAL B O   1 
ATOM 2834 C CB  . VAL A 1 375  ? -6.762  -56.673 -28.538  1.00 138.58 ? 375  VAL B CB  1 
ATOM 2835 C CG1 . VAL A 1 375  ? -6.493  -57.241 -27.164  1.00 137.28 ? 375  VAL B CG1 1 
ATOM 2836 C CG2 . VAL A 1 375  ? -7.487  -55.334 -28.425  1.00 137.43 ? 375  VAL B CG2 1 
ATOM 2837 N N   . LEU A 1 376  ? -5.639  -54.805 -31.049  1.00 136.71 ? 376  LEU B N   1 
ATOM 2838 C CA  . LEU A 1 376  ? -5.757  -54.355 -32.431  1.00 132.43 ? 376  LEU B CA  1 
ATOM 2839 C C   . LEU A 1 376  ? -4.534  -54.759 -33.234  1.00 131.50 ? 376  LEU B C   1 
ATOM 2840 O O   . LEU A 1 376  ? -4.628  -55.532 -34.196  1.00 128.77 ? 376  LEU B O   1 
ATOM 2841 C CB  . LEU A 1 376  ? -5.916  -52.845 -32.470  1.00 127.80 ? 376  LEU B CB  1 
ATOM 2842 C CG  . LEU A 1 376  ? -7.287  -52.416 -32.007  1.00 128.94 ? 376  LEU B CG  1 
ATOM 2843 C CD1 . LEU A 1 376  ? -7.232  -50.911 -31.919  1.00 118.69 ? 376  LEU B CD1 1 
ATOM 2844 C CD2 . LEU A 1 376  ? -8.365  -52.976 -32.933  1.00 126.03 ? 376  LEU B CD2 1 
ATOM 2845 N N   . LEU A 1 377  ? -3.374  -54.234 -32.836  1.00 128.93 ? 377  LEU B N   1 
ATOM 2846 C CA  . LEU A 1 377  ? -2.123  -54.508 -33.534  1.00 131.68 ? 377  LEU B CA  1 
ATOM 2847 C C   . LEU A 1 377  ? -1.893  -56.009 -33.676  1.00 130.74 ? 377  LEU B C   1 
ATOM 2848 O O   . LEU A 1 377  ? -1.566  -56.505 -34.761  1.00 129.39 ? 377  LEU B O   1 
ATOM 2849 C CB  . LEU A 1 377  ? -0.960  -53.866 -32.773  1.00 128.98 ? 377  LEU B CB  1 
ATOM 2850 C CG  . LEU A 1 377  ? -0.650  -52.383 -32.989  1.00 130.90 ? 377  LEU B CG  1 
ATOM 2851 C CD1 . LEU A 1 377  ? 0.784   -52.090 -32.572  1.00 133.09 ? 377  LEU B CD1 1 
ATOM 2852 C CD2 . LEU A 1 377  ? -0.926  -51.942 -34.418  1.00 130.73 ? 377  LEU B CD2 1 
ATOM 2853 N N   . GLY A 1 378  ? -2.074  -56.751 -32.589  1.00 132.42 ? 378  GLY B N   1 
ATOM 2854 C CA  . GLY A 1 378  ? -1.763  -58.166 -32.583  1.00 130.39 ? 378  GLY B CA  1 
ATOM 2855 C C   . GLY A 1 378  ? -2.772  -59.066 -33.265  1.00 133.19 ? 378  GLY B C   1 
ATOM 2856 O O   . GLY A 1 378  ? -2.497  -60.261 -33.417  1.00 129.45 ? 378  GLY B O   1 
ATOM 2857 N N   . THR A 1 379  ? -3.942  -58.544 -33.656  1.00 131.59 ? 379  THR B N   1 
ATOM 2858 C CA  . THR A 1 379  ? -4.854  -59.343 -34.477  1.00 136.37 ? 379  THR B CA  1 
ATOM 2859 C C   . THR A 1 379  ? -4.292  -59.530 -35.882  1.00 134.60 ? 379  THR B C   1 
ATOM 2860 O O   . THR A 1 379  ? -4.530  -60.563 -36.525  1.00 131.07 ? 379  THR B O   1 
ATOM 2861 C CB  . THR A 1 379  ? -6.235  -58.682 -34.542  1.00 130.62 ? 379  THR B CB  1 
ATOM 2862 O OG1 . THR A 1 379  ? -6.700  -58.431 -33.214  1.00 134.77 ? 379  THR B OG1 1 
ATOM 2863 C CG2 . THR A 1 379  ? -7.249  -59.582 -35.257  1.00 127.30 ? 379  THR B CG2 1 
ATOM 2864 N N   . PHE A 1 380  ? -3.528  -58.544 -36.355  1.00 131.27 ? 380  PHE B N   1 
ATOM 2865 C CA  . PHE A 1 380  ? -2.918  -58.618 -37.675  1.00 127.17 ? 380  PHE B CA  1 
ATOM 2866 C C   . PHE A 1 380  ? -1.928  -59.769 -37.774  1.00 129.81 ? 380  PHE B C   1 
ATOM 2867 O O   . PHE A 1 380  ? -1.811  -60.389 -38.837  1.00 138.33 ? 380  PHE B O   1 
ATOM 2868 C CB  . PHE A 1 380  ? -2.254  -57.284 -37.988  1.00 123.81 ? 380  PHE B CB  1 
ATOM 2869 C CG  . PHE A 1 380  ? -3.240  -56.201 -38.268  1.00 131.01 ? 380  PHE B CG  1 
ATOM 2870 C CD1 . PHE A 1 380  ? -4.434  -56.496 -38.915  1.00 129.88 ? 380  PHE B CD1 1 
ATOM 2871 C CD2 . PHE A 1 380  ? -3.019  -54.912 -37.827  1.00 133.56 ? 380  PHE B CD2 1 
ATOM 2872 C CE1 . PHE A 1 380  ? -5.370  -55.501 -39.169  1.00 128.59 ? 380  PHE B CE1 1 
ATOM 2873 C CE2 . PHE A 1 380  ? -3.945  -53.904 -38.074  1.00 134.30 ? 380  PHE B CE2 1 
ATOM 2874 C CZ  . PHE A 1 380  ? -5.125  -54.204 -38.744  1.00 129.19 ? 380  PHE B CZ  1 
ATOM 2875 N N   . ALA A 1 381  ? -1.217  -60.077 -36.686  1.00 129.88 ? 381  ALA B N   1 
ATOM 2876 C CA  . ALA A 1 381  ? -0.318  -61.226 -36.701  1.00 127.64 ? 381  ALA B CA  1 
ATOM 2877 C C   . ALA A 1 381  ? -1.092  -62.534 -36.735  1.00 127.51 ? 381  ALA B C   1 
ATOM 2878 O O   . ALA A 1 381  ? -0.613  -63.521 -37.303  1.00 133.44 ? 381  ALA B O   1 
ATOM 2879 C CB  . ALA A 1 381  ? 0.614   -61.193 -35.488  1.00 125.56 ? 381  ALA B CB  1 
ATOM 2880 N N   . VAL A 1 382  ? -2.284  -62.565 -36.138  1.00 128.54 ? 382  VAL B N   1 
ATOM 2881 C CA  . VAL A 1 382  ? -3.087  -63.785 -36.170  1.00 133.97 ? 382  VAL B CA  1 
ATOM 2882 C C   . VAL A 1 382  ? -3.759  -63.936 -37.528  1.00 135.02 ? 382  VAL B C   1 
ATOM 2883 O O   . VAL A 1 382  ? -3.962  -65.060 -38.005  1.00 131.25 ? 382  VAL B O   1 
ATOM 2884 C CB  . VAL A 1 382  ? -4.121  -63.779 -35.029  1.00 135.97 ? 382  VAL B CB  1 
ATOM 2885 C CG1 . VAL A 1 382  ? -4.803  -65.145 -34.905  1.00 128.96 ? 382  VAL B CG1 1 
ATOM 2886 C CG2 . VAL A 1 382  ? -3.470  -63.352 -33.712  1.00 137.87 ? 382  VAL B CG2 1 
ATOM 2887 N N   . LEU A 1 383  ? -4.116  -62.810 -38.160  1.00 139.44 ? 383  LEU B N   1 
ATOM 2888 C CA  . LEU A 1 383  ? -4.645  -62.834 -39.522  1.00 139.37 ? 383  LEU B CA  1 
ATOM 2889 C C   . LEU A 1 383  ? -3.566  -63.224 -40.535  1.00 138.13 ? 383  LEU B C   1 
ATOM 2890 O O   . LEU A 1 383  ? -3.831  -64.001 -41.464  1.00 130.44 ? 383  LEU B O   1 
ATOM 2891 C CB  . LEU A 1 383  ? -5.259  -61.470 -39.867  1.00 128.67 ? 383  LEU B CB  1 
ATOM 2892 C CG  . LEU A 1 383  ? -6.544  -61.092 -39.118  1.00 126.21 ? 383  LEU B CG  1 
ATOM 2893 C CD1 . LEU A 1 383  ? -7.024  -59.698 -39.498  1.00 128.32 ? 383  LEU B CD1 1 
ATOM 2894 C CD2 . LEU A 1 383  ? -7.643  -62.126 -39.352  1.00 122.08 ? 383  LEU B CD2 1 
ATOM 2895 N N   . ALA A 1 384  ? -2.344  -62.698 -40.368  1.00 132.66 ? 384  ALA B N   1 
ATOM 2896 C CA  . ALA A 1 384  ? -1.225  -63.120 -41.208  1.00 131.52 ? 384  ALA B CA  1 
ATOM 2897 C C   . ALA A 1 384  ? -0.945  -64.610 -41.053  1.00 141.72 ? 384  ALA B C   1 
ATOM 2898 O O   . ALA A 1 384  ? -0.621  -65.293 -42.032  1.00 160.01 ? 384  ALA B O   1 
ATOM 2899 C CB  . ALA A 1 384  ? 0.030   -62.309 -40.878  1.00 126.76 ? 384  ALA B CB  1 
ATOM 2900 N N   . ALA A 1 385  ? -1.060  -65.135 -39.830  1.00 137.59 ? 385  ALA B N   1 
ATOM 2901 C CA  . ALA A 1 385  ? -0.846  -66.564 -39.622  1.00 137.87 ? 385  ALA B CA  1 
ATOM 2902 C C   . ALA A 1 385  ? -1.871  -67.397 -40.379  1.00 137.44 ? 385  ALA B C   1 
ATOM 2903 O O   . ALA A 1 385  ? -1.597  -68.550 -40.730  1.00 137.05 ? 385  ALA B O   1 
ATOM 2904 C CB  . ALA A 1 385  ? -0.893  -66.895 -38.130  1.00 137.75 ? 385  ALA B CB  1 
ATOM 2905 N N   . PHE A 1 386  ? -3.046  -66.829 -40.649  1.00 136.81 ? 386  PHE B N   1 
ATOM 2906 C CA  . PHE A 1 386  ? -4.099  -67.504 -41.395  1.00 139.95 ? 386  PHE B CA  1 
ATOM 2907 C C   . PHE A 1 386  ? -4.204  -67.018 -42.838  1.00 135.77 ? 386  PHE B C   1 
ATOM 2908 O O   . PHE A 1 386  ? -5.109  -67.451 -43.563  1.00 131.70 ? 386  PHE B O   1 
ATOM 2909 C CB  . PHE A 1 386  ? -5.441  -67.335 -40.667  1.00 136.21 ? 386  PHE B CB  1 
ATOM 2910 C CG  . PHE A 1 386  ? -5.636  -68.311 -39.531  1.00 139.34 ? 386  PHE B CG  1 
ATOM 2911 C CD1 . PHE A 1 386  ? -4.691  -68.411 -38.515  1.00 140.32 ? 386  PHE B CD1 1 
ATOM 2912 C CD2 . PHE A 1 386  ? -6.753  -69.136 -39.485  1.00 133.88 ? 386  PHE B CD2 1 
ATOM 2913 C CE1 . PHE A 1 386  ? -4.856  -69.312 -37.473  1.00 136.75 ? 386  PHE B CE1 1 
ATOM 2914 C CE2 . PHE A 1 386  ? -6.925  -70.038 -38.446  1.00 131.58 ? 386  PHE B CE2 1 
ATOM 2915 C CZ  . PHE A 1 386  ? -5.973  -70.126 -37.438  1.00 131.82 ? 386  PHE B CZ  1 
ATOM 2916 N N   . GLY A 1 387  ? -3.296  -66.146 -43.271  1.00 129.86 ? 387  GLY B N   1 
ATOM 2917 C CA  . GLY A 1 387  ? -3.239  -65.743 -44.658  1.00 125.04 ? 387  GLY B CA  1 
ATOM 2918 C C   . GLY A 1 387  ? -4.323  -64.786 -45.086  1.00 128.87 ? 387  GLY B C   1 
ATOM 2919 O O   . GLY A 1 387  ? -4.744  -64.818 -46.249  1.00 134.73 ? 387  GLY B O   1 
ATOM 2920 N N   . PHE A 1 388  ? -4.803  -63.937 -44.185  1.00 127.85 ? 388  PHE B N   1 
ATOM 2921 C CA  . PHE A 1 388  ? -5.811  -62.973 -44.587  1.00 123.54 ? 388  PHE B CA  1 
ATOM 2922 C C   . PHE A 1 388  ? -5.151  -61.650 -44.940  1.00 121.37 ? 388  PHE B C   1 
ATOM 2923 O O   . PHE A 1 388  ? -3.972  -61.409 -44.663  1.00 125.10 ? 388  PHE B O   1 
ATOM 2924 C CB  . PHE A 1 388  ? -6.861  -62.781 -43.495  1.00 119.16 ? 388  PHE B CB  1 
ATOM 2925 C CG  . PHE A 1 388  ? -7.817  -63.935 -43.359  1.00 116.65 ? 388  PHE B CG  1 
ATOM 2926 C CD1 . PHE A 1 388  ? -7.376  -65.176 -42.894  1.00 117.09 ? 388  PHE B CD1 1 
ATOM 2927 C CD2 . PHE A 1 388  ? -9.158  -63.776 -43.676  1.00 111.13 ? 388  PHE B CD2 1 
ATOM 2928 C CE1 . PHE A 1 388  ? -8.256  -66.245 -42.760  1.00 111.97 ? 388  PHE B CE1 1 
ATOM 2929 C CE2 . PHE A 1 388  ? -10.052 -64.840 -43.538  1.00 113.06 ? 388  PHE B CE2 1 
ATOM 2930 C CZ  . PHE A 1 388  ? -9.600  -66.077 -43.084  1.00 112.75 ? 388  PHE B CZ  1 
ATOM 2931 N N   . SER A 1 389  ? -5.942  -60.789 -45.575  1.00 124.79 ? 389  SER B N   1 
ATOM 2932 C CA  . SER A 1 389  ? -5.370  -59.512 -46.059  1.00 130.10 ? 389  SER B CA  1 
ATOM 2933 C C   . SER A 1 389  ? -6.003  -58.329 -45.334  1.00 124.52 ? 389  SER B C   1 
ATOM 2934 O O   . SER A 1 389  ? -7.019  -58.521 -44.651  1.00 118.41 ? 389  SER B O   1 
ATOM 2935 C CB  . SER A 1 389  ? -5.564  -59.387 -47.543  1.00 134.92 ? 389  SER B CB  1 
ATOM 2936 O OG  . SER A 1 389  ? -6.943  -59.323 -47.874  1.00 133.29 ? 389  SER B OG  1 
ATOM 2937 N N   . ILE A 1 390  ? -5.393  -57.156 -45.474  1.00 122.98 ? 390  ILE B N   1 
ATOM 2938 C CA  . ILE A 1 390  ? -6.010  -55.936 -44.898  1.00 122.74 ? 390  ILE B CA  1 
ATOM 2939 C C   . ILE A 1 390  ? -7.022  -55.463 -45.939  1.00 117.92 ? 390  ILE B C   1 
ATOM 2940 O O   . ILE A 1 390  ? -6.598  -54.877 -46.948  1.00 124.22 ? 390  ILE B O   1 
ATOM 2941 C CB  . ILE A 1 390  ? -4.928  -54.883 -44.597  1.00 120.10 ? 390  ILE B CB  1 
ATOM 2942 C CG1 . ILE A 1 390  ? -3.919  -55.392 -43.566  1.00 115.10 ? 390  ILE B CG1 1 
ATOM 2943 C CG2 . ILE A 1 390  ? -5.553  -53.567 -44.163  1.00 117.06 ? 390  ILE B CG2 1 
ATOM 2944 C CD1 . ILE A 1 390  ? -2.549  -54.771 -43.690  1.00 120.17 ? 390  ILE B CD1 1 
ATOM 2945 N N   . ASN A 1 391  ? -8.300  -55.776 -45.730  1.00 114.83 ? 391  ASN B N   1 
ATOM 2946 C CA  . ASN A 1 391  ? -9.334  -55.392 -46.723  1.00 120.41 ? 391  ASN B CA  1 
ATOM 2947 C C   . ASN A 1 391  ? -10.542 -54.789 -46.004  1.00 124.91 ? 391  ASN B C   1 
ATOM 2948 O O   . ASN A 1 391  ? -10.752 -55.133 -44.838  1.00 126.24 ? 391  ASN B O   1 
ATOM 2949 C CB  . ASN A 1 391  ? -9.736  -56.568 -47.613  1.00 119.17 ? 391  ASN B CB  1 
ATOM 2950 C CG  . ASN A 1 391  ? -9.840  -57.882 -46.873  1.00 128.66 ? 391  ASN B CG  1 
ATOM 2951 O OD1 . ASN A 1 391  ? -8.875  -58.637 -46.801  1.00 125.96 ? 391  ASN B OD1 1 
ATOM 2952 N ND2 . ASN A 1 391  ? -11.015 -58.176 -46.346  1.00 124.84 ? 391  ASN B ND2 1 
ATOM 2953 N N   . THR A 1 392  ? -11.278 -53.903 -46.676  1.00 120.93 ? 392  THR B N   1 
ATOM 2954 C CA  . THR A 1 392  ? -12.485 -53.329 -46.092  1.00 118.97 ? 392  THR B CA  1 
ATOM 2955 C C   . THR A 1 392  ? -13.193 -54.325 -45.187  1.00 125.99 ? 392  THR B C   1 
ATOM 2956 O O   . THR A 1 392  ? -13.541 -53.998 -44.047  1.00 127.06 ? 392  THR B O   1 
ATOM 2957 C CB  . THR A 1 392  ? -13.418 -52.848 -47.201  1.00 116.20 ? 392  THR B CB  1 
ATOM 2958 O OG1 . THR A 1 392  ? -12.716 -51.900 -48.012  1.00 121.06 ? 392  THR B OG1 1 
ATOM 2959 C CG2 . THR A 1 392  ? -14.661 -52.199 -46.625  1.00 116.33 ? 392  THR B CG2 1 
ATOM 2960 N N   . LEU A 1 393  ? -13.354 -55.567 -45.651  1.00 123.92 ? 393  LEU B N   1 
ATOM 2961 C CA  . LEU A 1 393  ? -14.035 -56.563 -44.829  1.00 127.28 ? 393  LEU B CA  1 
ATOM 2962 C C   . LEU A 1 393  ? -13.240 -56.880 -43.562  1.00 130.46 ? 393  LEU B C   1 
ATOM 2963 O O   . LEU A 1 393  ? -13.811 -56.953 -42.468  1.00 137.61 ? 393  LEU B O   1 
ATOM 2964 C CB  . LEU A 1 393  ? -14.297 -57.834 -45.630  1.00 124.34 ? 393  LEU B CB  1 
ATOM 2965 C CG  . LEU A 1 393  ? -15.076 -57.657 -46.931  1.00 125.93 ? 393  LEU B CG  1 
ATOM 2966 C CD1 . LEU A 1 393  ? -15.368 -59.043 -47.503  1.00 124.98 ? 393  LEU B CD1 1 
ATOM 2967 C CD2 . LEU A 1 393  ? -16.354 -56.826 -46.755  1.00 119.35 ? 393  LEU B CD2 1 
ATOM 2968 N N   . THR A 1 394  ? -11.926 -57.063 -43.668  1.00 115.28 ? 394  THR B N   1 
ATOM 2969 C CA  . THR A 1 394  ? -11.196 -57.286 -42.426  1.00 118.11 ? 394  THR B CA  1 
ATOM 2970 C C   . THR A 1 394  ? -10.961 -55.992 -41.642  1.00 133.54 ? 394  THR B C   1 
ATOM 2971 O O   . THR A 1 394  ? -10.820 -56.043 -40.414  1.00 131.48 ? 394  THR B O   1 
ATOM 2972 C CB  . THR A 1 394  ? -9.863  -57.984 -42.691  1.00 120.62 ? 394  THR B CB  1 
ATOM 2973 O OG1 . THR A 1 394  ? -9.073  -57.200 -43.597  1.00 122.63 ? 394  THR B OG1 1 
ATOM 2974 C CG2 . THR A 1 394  ? -10.102 -59.372 -43.261  1.00 122.79 ? 394  THR B CG2 1 
ATOM 2975 N N   . MET A 1 395  ? -10.915 -54.833 -42.312  1.00 127.37 ? 395  MET B N   1 
ATOM 2976 C CA  . MET A 1 395  ? -10.683 -53.577 -41.599  1.00 123.72 ? 395  MET B CA  1 
ATOM 2977 C C   . MET A 1 395  ? -11.926 -53.155 -40.823  1.00 126.96 ? 395  MET B C   1 
ATOM 2978 O O   . MET A 1 395  ? -11.832 -52.740 -39.660  1.00 134.39 ? 395  MET B O   1 
ATOM 2979 C CB  . MET A 1 395  ? -10.271 -52.479 -42.584  1.00 127.99 ? 395  MET B CB  1 
ATOM 2980 C CG  . MET A 1 395  ? -8.768  -52.408 -42.922  1.00 124.98 ? 395  MET B CG  1 
ATOM 2981 S SD  . MET A 1 395  ? -8.182  -50.729 -43.304  1.00 129.12 ? 395  MET B SD  1 
ATOM 2982 C CE  . MET A 1 395  ? -9.342  -50.230 -44.578  1.00 113.38 ? 395  MET B CE  1 
ATOM 2983 N N   . PHE A 1 396  ? -13.101 -53.248 -41.455  1.00 124.82 ? 396  PHE B N   1 
ATOM 2984 C CA  . PHE A 1 396  ? -14.352 -53.006 -40.744  1.00 124.70 ? 396  PHE B CA  1 
ATOM 2985 C C   . PHE A 1 396  ? -14.703 -54.143 -39.795  1.00 130.10 ? 396  PHE B C   1 
ATOM 2986 O O   . PHE A 1 396  ? -15.563 -53.964 -38.927  1.00 132.42 ? 396  PHE B O   1 
ATOM 2987 C CB  . PHE A 1 396  ? -15.501 -52.790 -41.726  1.00 129.53 ? 396  PHE B CB  1 
ATOM 2988 C CG  . PHE A 1 396  ? -15.754 -51.350 -42.051  1.00 125.94 ? 396  PHE B CG  1 
ATOM 2989 C CD1 . PHE A 1 396  ? -14.723 -50.542 -42.498  1.00 129.22 ? 396  PHE B CD1 1 
ATOM 2990 C CD2 . PHE A 1 396  ? -17.020 -50.809 -41.935  1.00 126.69 ? 396  PHE B CD2 1 
ATOM 2991 C CE1 . PHE A 1 396  ? -14.947 -49.211 -42.812  1.00 130.30 ? 396  PHE B CE1 1 
ATOM 2992 C CE2 . PHE A 1 396  ? -17.248 -49.480 -42.243  1.00 133.38 ? 396  PHE B CE2 1 
ATOM 2993 C CZ  . PHE A 1 396  ? -16.211 -48.682 -42.683  1.00 132.07 ? 396  PHE B CZ  1 
ATOM 2994 N N   . GLY A 1 397  ? -14.074 -55.308 -39.945  1.00 130.17 ? 397  GLY B N   1 
ATOM 2995 C CA  . GLY A 1 397  ? -14.215 -56.353 -38.945  1.00 131.06 ? 397  GLY B CA  1 
ATOM 2996 C C   . GLY A 1 397  ? -13.499 -56.065 -37.638  1.00 134.13 ? 397  GLY B C   1 
ATOM 2997 O O   . GLY A 1 397  ? -13.696 -56.808 -36.668  1.00 132.88 ? 397  GLY B O   1 
ATOM 2998 N N   . MET A 1 398  ? -12.670 -55.016 -37.599  1.00 137.49 ? 398  MET B N   1 
ATOM 2999 C CA  . MET A 1 398  ? -11.971 -54.591 -36.390  1.00 134.75 ? 398  MET B CA  1 
ATOM 3000 C C   . MET A 1 398  ? -12.632 -53.410 -35.690  1.00 137.28 ? 398  MET B C   1 
ATOM 3001 O O   . MET A 1 398  ? -12.546 -53.307 -34.462  1.00 140.51 ? 398  MET B O   1 
ATOM 3002 C CB  . MET A 1 398  ? -10.514 -54.240 -36.709  1.00 128.49 ? 398  MET B CB  1 
ATOM 3003 C CG  . MET A 1 398  ? -9.824  -55.249 -37.584  1.00 128.21 ? 398  MET B CG  1 
ATOM 3004 S SD  . MET A 1 398  ? -8.129  -55.493 -37.046  1.00 149.04 ? 398  MET B SD  1 
ATOM 3005 C CE  . MET A 1 398  ? -8.411  -55.972 -35.341  1.00 136.80 ? 398  MET B CE  1 
ATOM 3006 N N   . VAL A 1 399  ? -13.278 -52.508 -36.428  1.00 131.91 ? 399  VAL B N   1 
ATOM 3007 C CA  . VAL A 1 399  ? -14.138 -51.535 -35.768  1.00 128.69 ? 399  VAL B CA  1 
ATOM 3008 C C   . VAL A 1 399  ? -15.400 -52.215 -35.230  1.00 136.84 ? 399  VAL B C   1 
ATOM 3009 O O   . VAL A 1 399  ? -15.967 -51.772 -34.223  1.00 144.50 ? 399  VAL B O   1 
ATOM 3010 C CB  . VAL A 1 399  ? -14.469 -50.371 -36.722  1.00 128.40 ? 399  VAL B CB  1 
ATOM 3011 C CG1 . VAL A 1 399  ? -15.006 -50.894 -38.026  1.00 136.17 ? 399  VAL B CG1 1 
ATOM 3012 C CG2 . VAL A 1 399  ? -15.483 -49.441 -36.109  1.00 123.55 ? 399  VAL B CG2 1 
ATOM 3013 N N   . LEU A 1 400  ? -15.847 -53.312 -35.851  1.00 133.94 ? 400  LEU B N   1 
ATOM 3014 C CA  . LEU A 1 400  ? -17.029 -54.009 -35.350  1.00 138.17 ? 400  LEU B CA  1 
ATOM 3015 C C   . LEU A 1 400  ? -16.755 -54.794 -34.069  1.00 148.18 ? 400  LEU B C   1 
ATOM 3016 O O   . LEU A 1 400  ? -17.710 -55.198 -33.392  1.00 146.68 ? 400  LEU B O   1 
ATOM 3017 C CB  . LEU A 1 400  ? -17.588 -54.955 -36.414  1.00 136.81 ? 400  LEU B CB  1 
ATOM 3018 C CG  . LEU A 1 400  ? -19.016 -54.646 -36.883  1.00 141.25 ? 400  LEU B CG  1 
ATOM 3019 C CD1 . LEU A 1 400  ? -19.579 -55.777 -37.744  1.00 135.87 ? 400  LEU B CD1 1 
ATOM 3020 C CD2 . LEU A 1 400  ? -19.944 -54.326 -35.714  1.00 143.91 ? 400  LEU B CD2 1 
ATOM 3021 N N   . ALA A 1 401  ? -15.487 -55.021 -33.724  1.00 152.47 ? 401  ALA B N   1 
ATOM 3022 C CA  . ALA A 1 401  ? -15.108 -55.722 -32.504  1.00 151.81 ? 401  ALA B CA  1 
ATOM 3023 C C   . ALA A 1 401  ? -14.790 -54.779 -31.350  1.00 148.54 ? 401  ALA B C   1 
ATOM 3024 O O   . ALA A 1 401  ? -14.367 -55.247 -30.287  1.00 149.10 ? 401  ALA B O   1 
ATOM 3025 C CB  . ALA A 1 401  ? -13.904 -56.632 -32.772  1.00 137.22 ? 401  ALA B CB  1 
ATOM 3026 N N   . ILE A 1 402  ? -14.991 -53.468 -31.531  1.00 148.94 ? 402  ILE B N   1 
ATOM 3027 C CA  . ILE A 1 402  ? -14.678 -52.498 -30.480  1.00 153.96 ? 402  ILE B CA  1 
ATOM 3028 C C   . ILE A 1 402  ? -15.500 -52.779 -29.224  1.00 152.20 ? 402  ILE B C   1 
ATOM 3029 O O   . ILE A 1 402  ? -14.974 -52.752 -28.102  1.00 144.53 ? 402  ILE B O   1 
ATOM 3030 C CB  . ILE A 1 402  ? -14.887 -51.058 -31.003  1.00 150.09 ? 402  ILE B CB  1 
ATOM 3031 C CG1 . ILE A 1 402  ? -13.662 -50.597 -31.815  1.00 140.73 ? 402  ILE B CG1 1 
ATOM 3032 C CG2 . ILE A 1 402  ? -15.207 -50.092 -29.858  1.00 144.38 ? 402  ILE B CG2 1 
ATOM 3033 C CD1 . ILE A 1 402  ? -13.775 -49.178 -32.390  1.00 138.30 ? 402  ILE B CD1 1 
ATOM 3034 N N   . GLY A 1 403  ? -16.796 -53.077 -29.391  1.00 150.83 ? 403  GLY B N   1 
ATOM 3035 C CA  . GLY A 1 403  ? -17.638 -53.375 -28.240  1.00 148.22 ? 403  GLY B CA  1 
ATOM 3036 C C   . GLY A 1 403  ? -17.129 -54.539 -27.408  1.00 152.99 ? 403  GLY B C   1 
ATOM 3037 O O   . GLY A 1 403  ? -17.301 -54.559 -26.184  1.00 152.79 ? 403  GLY B O   1 
ATOM 3038 N N   . LEU A 1 404  ? -16.480 -55.510 -28.049  1.00 150.63 ? 404  LEU B N   1 
ATOM 3039 C CA  . LEU A 1 404  ? -15.944 -56.672 -27.354  1.00 148.22 ? 404  LEU B CA  1 
ATOM 3040 C C   . LEU A 1 404  ? -14.507 -56.470 -26.886  1.00 146.85 ? 404  LEU B C   1 
ATOM 3041 O O   . LEU A 1 404  ? -14.117 -57.028 -25.854  1.00 146.24 ? 404  LEU B O   1 
ATOM 3042 C CB  . LEU A 1 404  ? -16.028 -57.910 -28.257  1.00 146.58 ? 404  LEU B CB  1 
ATOM 3043 C CG  . LEU A 1 404  ? -17.430 -58.352 -28.711  1.00 142.31 ? 404  LEU B CG  1 
ATOM 3044 C CD1 . LEU A 1 404  ? -18.450 -58.156 -27.594  1.00 139.40 ? 404  LEU B CD1 1 
ATOM 3045 C CD2 . LEU A 1 404  ? -17.889 -57.668 -30.000  1.00 139.84 ? 404  LEU B CD2 1 
ATOM 3046 N N   . LEU A 1 405  ? -13.709 -55.688 -27.617  1.00 147.20 ? 405  LEU B N   1 
ATOM 3047 C CA  . LEU A 1 405  ? -12.344 -55.405 -27.182  1.00 151.32 ? 405  LEU B CA  1 
ATOM 3048 C C   . LEU A 1 405  ? -12.318 -54.396 -26.041  1.00 152.40 ? 405  LEU B C   1 
ATOM 3049 O O   . LEU A 1 405  ? -11.431 -54.460 -25.176  1.00 147.36 ? 405  LEU B O   1 
ATOM 3050 C CB  . LEU A 1 405  ? -11.501 -54.885 -28.356  1.00 151.38 ? 405  LEU B CB  1 
ATOM 3051 C CG  . LEU A 1 405  ? -11.411 -55.691 -29.663  1.00 142.97 ? 405  LEU B CG  1 
ATOM 3052 C CD1 . LEU A 1 405  ? -10.314 -55.150 -30.577  1.00 137.08 ? 405  LEU B CD1 1 
ATOM 3053 C CD2 . LEU A 1 405  ? -11.227 -57.186 -29.412  1.00 137.42 ? 405  LEU B CD2 1 
ATOM 3054 N N   . VAL A 1 406  ? -13.281 -53.467 -26.030  1.00 154.08 ? 406  VAL B N   1 
ATOM 3055 C CA  . VAL A 1 406  ? -13.342 -52.436 -24.996  1.00 151.05 ? 406  VAL B CA  1 
ATOM 3056 C C   . VAL A 1 406  ? -14.003 -52.962 -23.727  1.00 151.66 ? 406  VAL B C   1 
ATOM 3057 O O   . VAL A 1 406  ? -13.581 -52.615 -22.618  1.00 152.83 ? 406  VAL B O   1 
ATOM 3058 C CB  . VAL A 1 406  ? -14.057 -51.181 -25.534  1.00 149.73 ? 406  VAL B CB  1 
ATOM 3059 C CG1 . VAL A 1 406  ? -14.734 -50.393 -24.412  1.00 150.10 ? 406  VAL B CG1 1 
ATOM 3060 C CG2 . VAL A 1 406  ? -13.072 -50.296 -26.282  1.00 150.65 ? 406  VAL B CG2 1 
ATOM 3061 N N   . ASP A 1 407  ? -15.027 -53.807 -23.847  1.00 150.99 ? 407  ASP B N   1 
ATOM 3062 C CA  . ASP A 1 407  ? -15.591 -54.407 -22.642  1.00 153.62 ? 407  ASP B CA  1 
ATOM 3063 C C   . ASP A 1 407  ? -14.553 -55.272 -21.927  1.00 155.21 ? 407  ASP B C   1 
ATOM 3064 O O   . ASP A 1 407  ? -14.561 -55.358 -20.693  1.00 155.76 ? 407  ASP B O   1 
ATOM 3065 C CB  . ASP A 1 407  ? -16.820 -55.247 -22.999  1.00 151.24 ? 407  ASP B CB  1 
ATOM 3066 C CG  . ASP A 1 407  ? -17.347 -56.084 -21.824  1.00 155.40 ? 407  ASP B CG  1 
ATOM 3067 O OD1 . ASP A 1 407  ? -16.708 -57.087 -21.418  1.00 155.57 ? 407  ASP B OD1 1 
ATOM 3068 O OD2 . ASP A 1 407  ? -18.462 -55.764 -21.361  1.00 153.00 ? 407  ASP B OD2 1 
ATOM 3069 N N   . ASP A 1 408  ? -13.647 -55.910 -22.681  1.00 157.89 ? 408  ASP B N   1 
ATOM 3070 C CA  . ASP A 1 408  ? -12.636 -56.770 -22.069  1.00 158.43 ? 408  ASP B CA  1 
ATOM 3071 C C   . ASP A 1 408  ? -11.640 -55.988 -21.217  1.00 163.96 ? 408  ASP B C   1 
ATOM 3072 O O   . ASP A 1 408  ? -10.958 -56.588 -20.378  1.00 162.88 ? 408  ASP B O   1 
ATOM 3073 C CB  . ASP A 1 408  ? -11.877 -57.572 -23.139  1.00 155.81 ? 408  ASP B CB  1 
ATOM 3074 C CG  . ASP A 1 408  ? -12.533 -58.920 -23.455  1.00 154.42 ? 408  ASP B CG  1 
ATOM 3075 O OD1 . ASP A 1 408  ? -12.748 -59.715 -22.515  1.00 153.29 ? 408  ASP B OD1 1 
ATOM 3076 O OD2 . ASP A 1 408  ? -12.807 -59.195 -24.646  1.00 154.20 ? 408  ASP B OD2 1 
ATOM 3077 N N   . ALA A 1 409  ? -11.540 -54.671 -21.414  1.00 170.95 ? 409  ALA B N   1 
ATOM 3078 C CA  . ALA A 1 409  ? -10.699 -53.808 -20.589  1.00 170.24 ? 409  ALA B CA  1 
ATOM 3079 C C   . ALA A 1 409  ? -11.474 -53.080 -19.497  1.00 161.24 ? 409  ALA B C   1 
ATOM 3080 O O   . ALA A 1 409  ? -10.900 -52.776 -18.445  1.00 155.37 ? 409  ALA B O   1 
ATOM 3081 C CB  . ALA A 1 409  ? -9.975  -52.773 -21.462  1.00 157.24 ? 409  ALA B CB  1 
ATOM 3082 N N   . ILE A 1 410  ? -12.762 -52.795 -19.718  1.00 162.17 ? 410  ILE B N   1 
ATOM 3083 C CA  . ILE A 1 410  ? -13.569 -52.139 -18.693  1.00 153.38 ? 410  ILE B CA  1 
ATOM 3084 C C   . ILE A 1 410  ? -13.897 -53.113 -17.568  1.00 149.82 ? 410  ILE B C   1 
ATOM 3085 O O   . ILE A 1 410  ? -13.822 -52.759 -16.388  1.00 147.33 ? 410  ILE B O   1 
ATOM 3086 C CB  . ILE A 1 410  ? -14.842 -51.530 -19.317  1.00 156.37 ? 410  ILE B CB  1 
ATOM 3087 C CG1 . ILE A 1 410  ? -14.488 -50.351 -20.232  1.00 156.37 ? 410  ILE B CG1 1 
ATOM 3088 C CG2 . ILE A 1 410  ? -15.824 -51.090 -18.239  1.00 157.83 ? 410  ILE B CG2 1 
ATOM 3089 C CD1 . ILE A 1 410  ? -15.682 -49.766 -20.985  1.00 155.24 ? 410  ILE B CD1 1 
ATOM 3090 N N   . VAL A 1 411  ? -14.238 -54.360 -17.909  1.00 150.58 ? 411  VAL B N   1 
ATOM 3091 C CA  . VAL A 1 411  ? -14.632 -55.336 -16.894  1.00 148.97 ? 411  VAL B CA  1 
ATOM 3092 C C   . VAL A 1 411  ? -13.445 -55.753 -16.013  1.00 145.95 ? 411  VAL B C   1 
ATOM 3093 O O   . VAL A 1 411  ? -13.649 -56.216 -14.885  1.00 148.81 ? 411  VAL B O   1 
ATOM 3094 C CB  . VAL A 1 411  ? -15.335 -56.534 -17.587  1.00 145.43 ? 411  VAL B CB  1 
ATOM 3095 C CG1 . VAL A 1 411  ? -15.518 -57.724 -16.663  1.00 137.47 ? 411  VAL B CG1 1 
ATOM 3096 C CG2 . VAL A 1 411  ? -16.705 -56.114 -18.115  1.00 149.67 ? 411  VAL B CG2 1 
ATOM 3097 N N   . VAL A 1 412  ? -12.206 -55.554 -16.461  1.00 144.45 ? 412  VAL B N   1 
ATOM 3098 C CA  . VAL A 1 412  ? -11.055 -55.889 -15.618  1.00 146.72 ? 412  VAL B CA  1 
ATOM 3099 C C   . VAL A 1 412  ? -10.692 -54.735 -14.684  1.00 146.83 ? 412  VAL B C   1 
ATOM 3100 O O   . VAL A 1 412  ? -10.425 -54.950 -13.498  1.00 145.85 ? 412  VAL B O   1 
ATOM 3101 C CB  . VAL A 1 412  ? -9.846  -56.311 -16.485  1.00 144.12 ? 412  VAL B CB  1 
ATOM 3102 C CG1 . VAL A 1 412  ? -8.539  -56.109 -15.727  1.00 140.52 ? 412  VAL B CG1 1 
ATOM 3103 C CG2 . VAL A 1 412  ? -9.985  -57.745 -16.935  1.00 139.00 ? 412  VAL B CG2 1 
ATOM 3104 N N   . VAL A 1 413  ? -10.681 -53.500 -15.190  1.00 149.57 ? 413  VAL B N   1 
ATOM 3105 C CA  . VAL A 1 413  ? -10.300 -52.356 -14.365  1.00 149.55 ? 413  VAL B CA  1 
ATOM 3106 C C   . VAL A 1 413  ? -11.446 -51.929 -13.442  1.00 150.12 ? 413  VAL B C   1 
ATOM 3107 O O   . VAL A 1 413  ? -11.210 -51.491 -12.310  1.00 149.92 ? 413  VAL B O   1 
ATOM 3108 C CB  . VAL A 1 413  ? -9.835  -51.192 -15.262  1.00 147.04 ? 413  VAL B CB  1 
ATOM 3109 C CG1 . VAL A 1 413  ? -8.645  -51.600 -16.085  1.00 145.96 ? 413  VAL B CG1 1 
ATOM 3110 C CG2 . VAL A 1 413  ? -10.955 -50.777 -16.173  1.00 147.50 ? 413  VAL B CG2 1 
ATOM 3111 N N   . GLU A 1 414  ? -12.701 -52.022 -13.910  1.00 148.83 ? 414  GLU B N   1 
ATOM 3112 C CA  . GLU A 1 414  ? -13.839 -51.613 -13.085  1.00 148.93 ? 414  GLU B CA  1 
ATOM 3113 C C   . GLU A 1 414  ? -14.025 -52.550 -11.901  1.00 149.87 ? 414  GLU B C   1 
ATOM 3114 O O   . GLU A 1 414  ? -14.312 -52.100 -10.785  1.00 147.08 ? 414  GLU B O   1 
ATOM 3115 C CB  . GLU A 1 414  ? -15.122 -51.563 -13.925  1.00 152.64 ? 414  GLU B CB  1 
ATOM 3116 C CG  . GLU A 1 414  ? -16.358 -51.041 -13.195  1.00 158.17 ? 414  GLU B CG  1 
ATOM 3117 C CD  . GLU A 1 414  ? -17.072 -52.116 -12.384  1.00 162.63 ? 414  GLU B CD  1 
ATOM 3118 O OE1 . GLU A 1 414  ? -16.876 -53.317 -12.681  1.00 160.46 ? 414  GLU B OE1 1 
ATOM 3119 O OE2 . GLU A 1 414  ? -17.829 -51.756 -11.454  1.00 162.83 ? 414  GLU B OE2 1 
ATOM 3120 N N   . ASN A 1 415  ? -13.880 -53.860 -12.129  1.00 148.18 ? 415  ASN B N   1 
ATOM 3121 C CA  . ASN A 1 415  ? -14.019 -54.818 -11.039  1.00 147.93 ? 415  ASN B CA  1 
ATOM 3122 C C   . ASN A 1 415  ? -12.882 -54.678 -10.029  1.00 151.04 ? 415  ASN B C   1 
ATOM 3123 O O   . ASN A 1 415  ? -13.096 -54.895 -8.830   1.00 155.40 ? 415  ASN B O   1 
ATOM 3124 C CB  . ASN A 1 415  ? -14.086 -56.239 -11.602  1.00 143.15 ? 415  ASN B CB  1 
ATOM 3125 C CG  . ASN A 1 415  ? -15.044 -57.133 -10.837  1.00 142.47 ? 415  ASN B CG  1 
ATOM 3126 O OD1 . ASN A 1 415  ? -16.236 -56.833 -10.718  1.00 142.08 ? 415  ASN B OD1 1 
ATOM 3127 N ND2 . ASN A 1 415  ? -14.532 -58.257 -10.344  1.00 141.48 ? 415  ASN B ND2 1 
ATOM 3128 N N   . VAL A 1 416  ? -11.682 -54.299 -10.488  1.00 146.10 ? 416  VAL B N   1 
ATOM 3129 C CA  . VAL A 1 416  ? -10.569 -54.028 -9.576   1.00 147.97 ? 416  VAL B CA  1 
ATOM 3130 C C   . VAL A 1 416  ? -10.816 -52.752 -8.777   1.00 154.05 ? 416  VAL B C   1 
ATOM 3131 O O   . VAL A 1 416  ? -10.558 -52.697 -7.566   1.00 154.89 ? 416  VAL B O   1 
ATOM 3132 C CB  . VAL A 1 416  ? -9.246  -53.945 -10.357  1.00 149.77 ? 416  VAL B CB  1 
ATOM 3133 C CG1 . VAL A 1 416  ? -8.181  -53.227 -9.529   1.00 152.46 ? 416  VAL B CG1 1 
ATOM 3134 C CG2 . VAL A 1 416  ? -8.775  -55.332 -10.749  1.00 151.10 ? 416  VAL B CG2 1 
ATOM 3135 N N   . GLU A 1 417  ? -11.298 -51.700 -9.447   1.00 152.76 ? 417  GLU B N   1 
ATOM 3136 C CA  . GLU A 1 417  ? -11.612 -50.450 -8.761   1.00 154.59 ? 417  GLU B CA  1 
ATOM 3137 C C   . GLU A 1 417  ? -12.812 -50.597 -7.821   1.00 155.33 ? 417  GLU B C   1 
ATOM 3138 O O   . GLU A 1 417  ? -12.915 -49.859 -6.832   1.00 150.28 ? 417  GLU B O   1 
ATOM 3139 C CB  . GLU A 1 417  ? -11.870 -49.344 -9.790   1.00 145.75 ? 417  GLU B CB  1 
ATOM 3140 C CG  . GLU A 1 417  ? -10.649 -48.916 -10.625  1.00 147.33 ? 417  GLU B CG  1 
ATOM 3141 C CD  . GLU A 1 417  ? -9.863  -47.752 -10.005  1.00 149.09 ? 417  GLU B CD  1 
ATOM 3142 O OE1 . GLU A 1 417  ? -9.211  -47.969 -8.963   1.00 150.95 ? 417  GLU B OE1 1 
ATOM 3143 O OE2 . GLU A 1 417  ? -9.903  -46.622 -10.551  1.00 138.98 ? 417  GLU B OE2 1 
ATOM 3144 N N   . ARG A 1 418  ? -13.720 -51.541 -8.106   1.00 152.05 ? 418  ARG B N   1 
ATOM 3145 C CA  . ARG A 1 418  ? -14.894 -51.751 -7.258   1.00 154.62 ? 418  ARG B CA  1 
ATOM 3146 C C   . ARG A 1 418  ? -14.550 -52.538 -5.991   1.00 158.96 ? 418  ARG B C   1 
ATOM 3147 O O   . ARG A 1 418  ? -15.054 -52.219 -4.906   1.00 161.29 ? 418  ARG B O   1 
ATOM 3148 C CB  . ARG A 1 418  ? -15.995 -52.467 -8.051   1.00 152.55 ? 418  ARG B CB  1 
ATOM 3149 C CG  . ARG A 1 418  ? -17.350 -52.547 -7.339   1.00 154.71 ? 418  ARG B CG  1 
ATOM 3150 C CD  . ARG A 1 418  ? -18.309 -53.508 -8.045   1.00 156.85 ? 418  ARG B CD  1 
ATOM 3151 N NE  . ARG A 1 418  ? -17.783 -54.866 -8.149   1.00 159.58 ? 418  ARG B NE  1 
ATOM 3152 C CZ  . ARG A 1 418  ? -17.610 -55.690 -7.122   1.00 156.44 ? 418  ARG B CZ  1 
ATOM 3153 N NH1 . ARG A 1 418  ? -17.957 -55.348 -5.894   1.00 160.39 ? 418  ARG B NH1 1 
ATOM 3154 N NH2 . ARG A 1 418  ? -17.092 -56.897 -7.336   1.00 149.89 ? 418  ARG B NH2 1 
ATOM 3155 N N   . VAL A 1 419  ? -13.697 -53.563 -6.106   1.00 158.00 ? 419  VAL B N   1 
ATOM 3156 C CA  . VAL A 1 419  ? -13.301 -54.365 -4.945   1.00 156.98 ? 419  VAL B CA  1 
ATOM 3157 C C   . VAL A 1 419  ? -12.462 -53.541 -3.967   1.00 162.73 ? 419  VAL B C   1 
ATOM 3158 O O   . VAL A 1 419  ? -12.499 -53.771 -2.749   1.00 162.61 ? 419  VAL B O   1 
ATOM 3159 C CB  . VAL A 1 419  ? -12.564 -55.634 -5.425   1.00 155.18 ? 419  VAL B CB  1 
ATOM 3160 C CG1 . VAL A 1 419  ? -11.638 -56.194 -4.353   1.00 158.23 ? 419  VAL B CG1 1 
ATOM 3161 C CG2 . VAL A 1 419  ? -13.571 -56.695 -5.860   1.00 150.36 ? 419  VAL B CG2 1 
ATOM 3162 N N   . MET A 1 420  ? -11.720 -52.553 -4.475   1.00 167.15 ? 420  MET B N   1 
ATOM 3163 C CA  . MET A 1 420  ? -10.916 -51.686 -3.616   1.00 169.53 ? 420  MET B CA  1 
ATOM 3164 C C   . MET A 1 420  ? -11.792 -50.724 -2.807   1.00 167.86 ? 420  MET B C   1 
ATOM 3165 O O   . MET A 1 420  ? -11.559 -50.518 -1.609   1.00 161.75 ? 420  MET B O   1 
ATOM 3166 C CB  . MET A 1 420  ? -9.906  -50.925 -4.483   1.00 164.38 ? 420  MET B CB  1 
ATOM 3167 C CG  . MET A 1 420  ? -8.580  -51.656 -4.679   1.00 168.19 ? 420  MET B CG  1 
ATOM 3168 S SD  . MET A 1 420  ? -7.424  -50.802 -5.769   1.00 175.19 ? 420  MET B SD  1 
ATOM 3169 C CE  . MET A 1 420  ? -7.996  -49.129 -5.561   1.00 164.52 ? 420  MET B CE  1 
ATOM 3170 N N   . ALA A 1 421  ? -12.823 -50.147 -3.435   1.00 168.11 ? 421  ALA B N   1 
ATOM 3171 C CA  . ALA A 1 421  ? -13.678 -49.148 -2.798   1.00 166.48 ? 421  ALA B CA  1 
ATOM 3172 C C   . ALA A 1 421  ? -14.801 -49.748 -1.955   1.00 169.61 ? 421  ALA B C   1 
ATOM 3173 O O   . ALA A 1 421  ? -15.475 -49.004 -1.230   1.00 170.98 ? 421  ALA B O   1 
ATOM 3174 C CB  . ALA A 1 421  ? -14.286 -48.221 -3.857   1.00 162.82 ? 421  ALA B CB  1 
ATOM 3175 N N   . GLU A 1 422  ? -15.034 -51.058 -2.035   1.00 168.50 ? 422  GLU B N   1 
ATOM 3176 C CA  . GLU A 1 422  ? -16.028 -51.710 -1.188   1.00 167.25 ? 422  GLU B CA  1 
ATOM 3177 C C   . GLU A 1 422  ? -15.404 -52.501 -0.046   1.00 165.92 ? 422  GLU B C   1 
ATOM 3178 O O   . GLU A 1 422  ? -15.980 -52.550 1.047    1.00 168.01 ? 422  GLU B O   1 
ATOM 3179 C CB  . GLU A 1 422  ? -16.926 -52.635 -2.019   1.00 168.48 ? 422  GLU B CB  1 
ATOM 3180 C CG  . GLU A 1 422  ? -17.899 -51.904 -2.939   1.00 172.36 ? 422  GLU B CG  1 
ATOM 3181 C CD  . GLU A 1 422  ? -18.970 -52.822 -3.512   1.00 175.46 ? 422  GLU B CD  1 
ATOM 3182 O OE1 . GLU A 1 422  ? -18.974 -54.026 -3.174   1.00 177.25 ? 422  GLU B OE1 1 
ATOM 3183 O OE2 . GLU A 1 422  ? -19.812 -52.339 -4.300   1.00 177.32 ? 422  GLU B OE2 1 
ATOM 3184 N N   . GLU A 1 423  ? -14.232 -53.112 -0.267   1.00 164.78 ? 423  GLU B N   1 
ATOM 3185 C CA  . GLU A 1 423  ? -13.550 -53.889 0.764    1.00 167.78 ? 423  GLU B CA  1 
ATOM 3186 C C   . GLU A 1 423  ? -12.337 -53.209 1.379    1.00 171.87 ? 423  GLU B C   1 
ATOM 3187 O O   . GLU A 1 423  ? -11.907 -53.621 2.462    1.00 170.17 ? 423  GLU B O   1 
ATOM 3188 C CB  . GLU A 1 423  ? -13.093 -55.244 0.210    1.00 161.63 ? 423  GLU B CB  1 
ATOM 3189 C CG  . GLU A 1 423  ? -14.182 -56.275 0.155    1.00 163.24 ? 423  GLU B CG  1 
ATOM 3190 C CD  . GLU A 1 423  ? -13.708 -57.549 -0.486   1.00 162.82 ? 423  GLU B CD  1 
ATOM 3191 O OE1 . GLU A 1 423  ? -12.709 -58.127 -0.001   1.00 153.80 ? 423  GLU B OE1 1 
ATOM 3192 O OE2 . GLU A 1 423  ? -14.337 -57.968 -1.476   1.00 169.53 ? 423  GLU B OE2 1 
ATOM 3193 N N   . GLY A 1 424  ? -11.766 -52.207 0.723    1.00 172.41 ? 424  GLY B N   1 
ATOM 3194 C CA  . GLY A 1 424  ? -10.569 -51.578 1.252    1.00 175.51 ? 424  GLY B CA  1 
ATOM 3195 C C   . GLY A 1 424  ? -9.326  -52.437 1.157    1.00 180.56 ? 424  GLY B C   1 
ATOM 3196 O O   . GLY A 1 424  ? -8.546  -52.500 2.118    1.00 183.79 ? 424  GLY B O   1 
ATOM 3197 N N   . LEU A 1 425  ? -9.124  -53.127 0.004    1.00 174.31 ? 425  LEU B N   1 
ATOM 3198 C CA  . LEU A 1 425  ? -7.856  -53.816 -0.156   1.00 170.12 ? 425  LEU B CA  1 
ATOM 3199 C C   . LEU A 1 425  ? -6.902  -52.977 -1.004   1.00 170.16 ? 425  LEU B C   1 
ATOM 3200 O O   . LEU A 1 425  ? -7.340  -52.098 -1.753   1.00 168.28 ? 425  LEU B O   1 
ATOM 3201 C CB  . LEU A 1 425  ? -8.060  -55.197 -0.800   1.00 165.22 ? 425  LEU B CB  1 
ATOM 3202 C CG  . LEU A 1 425  ? -8.272  -56.387 0.148    1.00 158.32 ? 425  LEU B CG  1 
ATOM 3203 C CD1 . LEU A 1 425  ? -8.076  -57.725 -0.566   1.00 144.34 ? 425  LEU B CD1 1 
ATOM 3204 C CD2 . LEU A 1 425  ? -7.359  -56.295 1.365    1.00 161.87 ? 425  LEU B CD2 1 
ATOM 3205 N N   . PRO A 1 426  ? -5.595  -53.207 -0.873   1.00 171.68 ? 426  PRO B N   1 
ATOM 3206 C CA  . PRO A 1 426  ? -4.608  -52.491 -1.713   1.00 171.66 ? 426  PRO B CA  1 
ATOM 3207 C C   . PRO A 1 426  ? -4.733  -52.881 -3.177   1.00 171.19 ? 426  PRO B C   1 
ATOM 3208 O O   . PRO A 1 426  ? -5.492  -53.804 -3.520   1.00 166.48 ? 426  PRO B O   1 
ATOM 3209 C CB  . PRO A 1 426  ? -3.256  -52.935 -1.121   1.00 170.47 ? 426  PRO B CB  1 
ATOM 3210 C CG  . PRO A 1 426  ? -3.571  -53.437 0.250    1.00 166.12 ? 426  PRO B CG  1 
ATOM 3211 C CD  . PRO A 1 426  ? -4.950  -54.003 0.187    1.00 165.89 ? 426  PRO B CD  1 
ATOM 3212 N N   . PRO A 1 427  ? -4.010  -52.205 -4.085   1.00 172.05 ? 427  PRO B N   1 
ATOM 3213 C CA  . PRO A 1 427  ? -4.143  -52.566 -5.506   1.00 166.41 ? 427  PRO B CA  1 
ATOM 3214 C C   . PRO A 1 427  ? -3.683  -53.980 -5.821   1.00 162.16 ? 427  PRO B C   1 
ATOM 3215 O O   . PRO A 1 427  ? -4.262  -54.616 -6.710   1.00 162.51 ? 427  PRO B O   1 
ATOM 3216 C CB  . PRO A 1 427  ? -3.278  -51.518 -6.228   1.00 161.99 ? 427  PRO B CB  1 
ATOM 3217 C CG  . PRO A 1 427  ? -2.353  -50.989 -5.199   1.00 161.03 ? 427  PRO B CG  1 
ATOM 3218 C CD  . PRO A 1 427  ? -3.101  -51.056 -3.899   1.00 168.41 ? 427  PRO B CD  1 
ATOM 3219 N N   . LYS A 1 428  ? -2.690  -54.510 -5.099   1.00 158.03 ? 428  LYS B N   1 
ATOM 3220 C CA  . LYS A 1 428  ? -2.030  -55.742 -5.531   1.00 155.46 ? 428  LYS B CA  1 
ATOM 3221 C C   . LYS A 1 428  ? -2.857  -56.987 -5.230   1.00 156.06 ? 428  LYS B C   1 
ATOM 3222 O O   . LYS A 1 428  ? -2.760  -57.978 -5.962   1.00 152.17 ? 428  LYS B O   1 
ATOM 3223 C CB  . LYS A 1 428  ? -0.652  -55.892 -4.874   1.00 149.21 ? 428  LYS B CB  1 
ATOM 3224 C CG  . LYS A 1 428  ? 0.480   -55.050 -5.476   1.00 146.38 ? 428  LYS B CG  1 
ATOM 3225 C CD  . LYS A 1 428  ? 0.110   -53.582 -5.617   1.00 157.59 ? 428  LYS B CD  1 
ATOM 3226 C CE  . LYS A 1 428  ? 1.332   -52.703 -5.847   1.00 145.59 ? 428  LYS B CE  1 
ATOM 3227 N NZ  . LYS A 1 428  ? 2.391   -52.875 -4.810   1.00 126.41 ? 428  LYS B NZ  1 
ATOM 3228 N N   . GLU A 1 429  ? -3.652  -56.965 -4.159   1.00 161.95 ? 429  GLU B N   1 
ATOM 3229 C CA  . GLU A 1 429  ? -4.460  -58.114 -3.773   1.00 160.95 ? 429  GLU B CA  1 
ATOM 3230 C C   . GLU A 1 429  ? -5.926  -57.969 -4.158   1.00 159.90 ? 429  GLU B C   1 
ATOM 3231 O O   . GLU A 1 429  ? -6.629  -58.983 -4.252   1.00 158.39 ? 429  GLU B O   1 
ATOM 3232 C CB  . GLU A 1 429  ? -4.350  -58.372 -2.259   1.00 164.32 ? 429  GLU B CB  1 
ATOM 3233 C CG  . GLU A 1 429  ? -4.371  -57.129 -1.354   1.00 164.69 ? 429  GLU B CG  1 
ATOM 3234 C CD  . GLU A 1 429  ? -2.981  -56.568 -1.040   1.00 165.39 ? 429  GLU B CD  1 
ATOM 3235 O OE1 . GLU A 1 429  ? -2.279  -56.107 -1.967   1.00 160.42 ? 429  GLU B OE1 1 
ATOM 3236 O OE2 . GLU A 1 429  ? -2.588  -56.593 0.145    1.00 170.82 ? 429  GLU B OE2 1 
ATOM 3237 N N   . ALA A 1 430  ? -6.401  -56.740 -4.384   1.00 159.89 ? 430  ALA B N   1 
ATOM 3238 C CA  . ALA A 1 430  ? -7.762  -56.565 -4.871   1.00 158.59 ? 430  ALA B CA  1 
ATOM 3239 C C   . ALA A 1 430  ? -7.895  -57.031 -6.315   1.00 164.46 ? 430  ALA B C   1 
ATOM 3240 O O   . ALA A 1 430  ? -8.959  -57.526 -6.702   1.00 164.89 ? 430  ALA B O   1 
ATOM 3241 C CB  . ALA A 1 430  ? -8.193  -55.107 -4.735   1.00 155.46 ? 430  ALA B CB  1 
ATOM 3242 N N   . THR A 1 431  ? -6.830  -56.898 -7.119   1.00 162.41 ? 431  THR B N   1 
ATOM 3243 C CA  . THR A 1 431  ? -6.861  -57.447 -8.473   1.00 157.15 ? 431  THR B CA  1 
ATOM 3244 C C   . THR A 1 431  ? -6.973  -58.969 -8.451   1.00 160.34 ? 431  THR B C   1 
ATOM 3245 O O   . THR A 1 431  ? -7.624  -59.551 -9.327   1.00 159.11 ? 431  THR B O   1 
ATOM 3246 C CB  . THR A 1 431  ? -5.618  -57.021 -9.271   1.00 152.26 ? 431  THR B CB  1 
ATOM 3247 O OG1 . THR A 1 431  ? -4.431  -57.486 -8.619   1.00 150.79 ? 431  THR B OG1 1 
ATOM 3248 C CG2 . THR A 1 431  ? -5.541  -55.512 -9.395   1.00 146.01 ? 431  THR B CG2 1 
ATOM 3249 N N   . ARG A 1 432  ? -6.360  -59.631 -7.459   1.00 158.66 ? 432  ARG B N   1 
ATOM 3250 C CA  . ARG A 1 432  ? -6.454  -61.090 -7.367   1.00 158.68 ? 432  ARG B CA  1 
ATOM 3251 C C   . ARG A 1 432  ? -7.875  -61.536 -7.043   1.00 158.85 ? 432  ARG B C   1 
ATOM 3252 O O   . ARG A 1 432  ? -8.348  -62.549 -7.573   1.00 156.10 ? 432  ARG B O   1 
ATOM 3253 C CB  . ARG A 1 432  ? -5.488  -61.623 -6.309   1.00 156.89 ? 432  ARG B CB  1 
ATOM 3254 C CG  . ARG A 1 432  ? -4.331  -60.694 -6.007   1.00 158.15 ? 432  ARG B CG  1 
ATOM 3255 C CD  . ARG A 1 432  ? -3.163  -61.405 -5.343   1.00 152.37 ? 432  ARG B CD  1 
ATOM 3256 N NE  . ARG A 1 432  ? -1.970  -60.564 -5.314   1.00 152.00 ? 432  ARG B NE  1 
ATOM 3257 C CZ  . ARG A 1 432  ? -0.728  -61.029 -5.299   1.00 155.41 ? 432  ARG B CZ  1 
ATOM 3258 N NH1 . ARG A 1 432  ? -0.477  -62.329 -5.323   1.00 151.52 ? 432  ARG B NH1 1 
ATOM 3259 N NH2 . ARG A 1 432  ? 0.287   -60.167 -5.257   1.00 151.18 ? 432  ARG B NH2 1 
ATOM 3260 N N   . LYS A 1 433  ? -8.567  -60.807 -6.159   1.00 163.29 ? 433  LYS B N   1 
ATOM 3261 C CA  . LYS A 1 433  ? -9.972  -61.116 -5.899   1.00 174.32 ? 433  LYS B CA  1 
ATOM 3262 C C   . LYS A 1 433  ? -10.858 -60.666 -7.056   1.00 165.41 ? 433  LYS B C   1 
ATOM 3263 O O   . LYS A 1 433  ? -11.797 -61.376 -7.441   1.00 162.01 ? 433  LYS B O   1 
ATOM 3264 C CB  . LYS A 1 433  ? -10.446 -60.466 -4.597   1.00 164.64 ? 433  LYS B CB  1 
ATOM 3265 C CG  . LYS A 1 433  ? -11.782 -61.032 -4.114   1.00 158.89 ? 433  LYS B CG  1 
ATOM 3266 C CD  . LYS A 1 433  ? -12.416 -60.180 -3.032   1.00 157.20 ? 433  LYS B CD  1 
ATOM 3267 C CE  . LYS A 1 433  ? -13.723 -60.794 -2.540   1.00 147.63 ? 433  LYS B CE  1 
ATOM 3268 N NZ  . LYS A 1 433  ? -13.505 -62.030 -1.735   1.00 148.25 ? 433  LYS B NZ  1 
ATOM 3269 N N   . SER A 1 434  ? -10.581 -59.482 -7.613   1.00 161.28 ? 434  SER B N   1 
ATOM 3270 C CA  . SER A 1 434  ? -11.346 -58.996 -8.757   1.00 157.45 ? 434  SER B CA  1 
ATOM 3271 C C   . SER A 1 434  ? -11.265 -59.963 -9.932   1.00 155.86 ? 434  SER B C   1 
ATOM 3272 O O   . SER A 1 434  ? -12.268 -60.196 -10.622  1.00 150.00 ? 434  SER B O   1 
ATOM 3273 C CB  . SER A 1 434  ? -10.842 -57.615 -9.172   1.00 150.75 ? 434  SER B CB  1 
ATOM 3274 O OG  . SER A 1 434  ? -11.381 -57.232 -10.422  1.00 147.85 ? 434  SER B OG  1 
ATOM 3275 N N   . MET A 1 435  ? -10.082 -60.549 -10.166  1.00 157.01 ? 435  MET B N   1 
ATOM 3276 C CA  . MET A 1 435  ? -9.899  -61.456 -11.291  1.00 155.83 ? 435  MET B CA  1 
ATOM 3277 C C   . MET A 1 435  ? -10.280 -62.901 -10.975  1.00 155.01 ? 435  MET B C   1 
ATOM 3278 O O   . MET A 1 435  ? -10.405 -63.702 -11.909  1.00 155.64 ? 435  MET B O   1 
ATOM 3279 C CB  . MET A 1 435  ? -8.445  -61.426 -11.781  1.00 154.82 ? 435  MET B CB  1 
ATOM 3280 C CG  . MET A 1 435  ? -8.259  -61.883 -13.234  1.00 152.35 ? 435  MET B CG  1 
ATOM 3281 S SD  . MET A 1 435  ? -9.439  -61.406 -14.535  1.00 164.90 ? 435  MET B SD  1 
ATOM 3282 C CE  . MET A 1 435  ? -9.674  -59.646 -14.245  1.00 154.13 ? 435  MET B CE  1 
ATOM 3283 N N   . GLY A 1 436  ? -10.433 -63.268 -9.697   1.00 153.85 ? 436  GLY B N   1 
ATOM 3284 C CA  . GLY A 1 436  ? -11.058 -64.541 -9.375   1.00 149.52 ? 436  GLY B CA  1 
ATOM 3285 C C   . GLY A 1 436  ? -12.550 -64.578 -9.636   1.00 148.67 ? 436  GLY B C   1 
ATOM 3286 O O   . GLY A 1 436  ? -13.105 -65.660 -9.865   1.00 142.56 ? 436  GLY B O   1 
ATOM 3287 N N   . GLN A 1 437  ? -13.202 -63.408 -9.623   1.00 151.38 ? 437  GLN B N   1 
ATOM 3288 C CA  . GLN A 1 437  ? -14.640 -63.297 -9.866   1.00 152.86 ? 437  GLN B CA  1 
ATOM 3289 C C   . GLN A 1 437  ? -15.004 -63.373 -11.348  1.00 155.23 ? 437  GLN B C   1 
ATOM 3290 O O   . GLN A 1 437  ? -16.168 -63.645 -11.669  1.00 153.15 ? 437  GLN B O   1 
ATOM 3291 C CB  . GLN A 1 437  ? -15.177 -61.982 -9.276   1.00 153.21 ? 437  GLN B CB  1 
ATOM 3292 C CG  . GLN A 1 437  ? -15.088 -61.881 -7.745   1.00 156.83 ? 437  GLN B CG  1 
ATOM 3293 C CD  . GLN A 1 437  ? -15.166 -60.438 -7.231   1.00 158.39 ? 437  GLN B CD  1 
ATOM 3294 O OE1 . GLN A 1 437  ? -15.321 -59.496 -8.011   1.00 157.78 ? 437  GLN B OE1 1 
ATOM 3295 N NE2 . GLN A 1 437  ? -15.046 -60.266 -5.915   1.00 157.03 ? 437  GLN B NE2 1 
ATOM 3296 N N   . ILE A 1 438  ? -14.042 -63.132 -12.253  1.00 158.73 ? 438  ILE B N   1 
ATOM 3297 C CA  . ILE A 1 438  ? -14.245 -63.221 -13.702  1.00 152.67 ? 438  ILE B CA  1 
ATOM 3298 C C   . ILE A 1 438  ? -13.091 -63.946 -14.395  1.00 145.05 ? 438  ILE B C   1 
ATOM 3299 O O   . ILE A 1 438  ? -12.663 -63.546 -15.482  1.00 151.64 ? 438  ILE B O   1 
ATOM 3300 C CB  . ILE A 1 438  ? -14.450 -61.824 -14.336  1.00 150.18 ? 438  ILE B CB  1 
ATOM 3301 C CG1 . ILE A 1 438  ? -13.244 -60.904 -14.124  1.00 144.58 ? 438  ILE B CG1 1 
ATOM 3302 C CG2 . ILE A 1 438  ? -15.719 -61.165 -13.830  1.00 149.95 ? 438  ILE B CG2 1 
ATOM 3303 C CD1 . ILE A 1 438  ? -13.357 -59.622 -14.873  1.00 157.26 ? 438  ILE B CD1 1 
ATOM 3304 N N   . GLN A 1 439  ? -12.585 -65.024 -13.797  1.00 140.95 ? 439  GLN B N   1 
ATOM 3305 C CA  . GLN A 1 439  ? -11.585 -65.830 -14.494  1.00 138.93 ? 439  GLN B CA  1 
ATOM 3306 C C   . GLN A 1 439  ? -12.258 -66.909 -15.347  1.00 140.16 ? 439  GLN B C   1 
ATOM 3307 O O   . GLN A 1 439  ? -12.049 -66.971 -16.564  1.00 138.42 ? 439  GLN B O   1 
ATOM 3308 C CB  . GLN A 1 439  ? -10.593 -66.455 -13.498  1.00 141.61 ? 439  GLN B CB  1 
ATOM 3309 C CG  . GLN A 1 439  ? -9.409  -67.209 -14.142  1.00 141.36 ? 439  GLN B CG  1 
ATOM 3310 C CD  . GLN A 1 439  ? -8.367  -67.663 -13.128  1.00 137.70 ? 439  GLN B CD  1 
ATOM 3311 O OE1 . GLN A 1 439  ? -8.460  -67.347 -11.940  1.00 141.13 ? 439  GLN B OE1 1 
ATOM 3312 N NE2 . GLN A 1 439  ? -7.367  -68.413 -13.597  1.00 132.37 ? 439  GLN B NE2 1 
ATOM 3313 N N   . GLY A 1 440  ? -13.083 -67.757 -14.723  1.00 141.45 ? 440  GLY B N   1 
ATOM 3314 C CA  . GLY A 1 440  ? -13.701 -68.846 -15.458  1.00 138.34 ? 440  GLY B CA  1 
ATOM 3315 C C   . GLY A 1 440  ? -14.799 -68.385 -16.394  1.00 136.70 ? 440  GLY B C   1 
ATOM 3316 O O   . GLY A 1 440  ? -15.112 -69.072 -17.369  1.00 131.86 ? 440  GLY B O   1 
ATOM 3317 N N   . ALA A 1 441  ? -15.383 -67.209 -16.129  1.00 144.05 ? 441  ALA B N   1 
ATOM 3318 C CA  . ALA A 1 441  ? -16.437 -66.675 -16.993  1.00 150.31 ? 441  ALA B CA  1 
ATOM 3319 C C   . ALA A 1 441  ? -15.863 -66.093 -18.282  1.00 151.87 ? 441  ALA B C   1 
ATOM 3320 O O   . ALA A 1 441  ? -16.490 -66.197 -19.346  1.00 148.15 ? 441  ALA B O   1 
ATOM 3321 C CB  . ALA A 1 441  ? -17.250 -65.618 -16.241  1.00 143.92 ? 441  ALA B CB  1 
ATOM 3322 N N   . LEU A 1 442  ? -14.664 -65.496 -18.207  1.00 147.34 ? 442  LEU B N   1 
ATOM 3323 C CA  . LEU A 1 442  ? -14.027 -64.935 -19.397  1.00 149.80 ? 442  LEU B CA  1 
ATOM 3324 C C   . LEU A 1 442  ? -13.593 -66.035 -20.355  1.00 151.98 ? 442  LEU B C   1 
ATOM 3325 O O   . LEU A 1 442  ? -13.747 -65.897 -21.575  1.00 150.93 ? 442  LEU B O   1 
ATOM 3326 C CB  . LEU A 1 442  ? -12.829 -64.070 -19.001  1.00 143.79 ? 442  LEU B CB  1 
ATOM 3327 C CG  . LEU A 1 442  ? -13.089 -62.619 -18.591  1.00 146.72 ? 442  LEU B CG  1 
ATOM 3328 C CD1 . LEU A 1 442  ? -11.777 -61.960 -18.207  1.00 146.68 ? 442  LEU B CD1 1 
ATOM 3329 C CD2 . LEU A 1 442  ? -13.798 -61.828 -19.686  1.00 147.23 ? 442  LEU B CD2 1 
ATOM 3330 N N   . VAL A 1 443  ? -13.037 -67.131 -19.825  1.00 146.04 ? 443  VAL B N   1 
ATOM 3331 C CA  . VAL A 1 443  ? -12.778 -68.304 -20.656  1.00 145.13 ? 443  VAL B CA  1 
ATOM 3332 C C   . VAL A 1 443  ? -14.088 -68.869 -21.197  1.00 144.37 ? 443  VAL B C   1 
ATOM 3333 O O   . VAL A 1 443  ? -14.134 -69.404 -22.313  1.00 146.11 ? 443  VAL B O   1 
ATOM 3334 C CB  . VAL A 1 443  ? -11.973 -69.353 -19.859  1.00 139.67 ? 443  VAL B CB  1 
ATOM 3335 C CG1 . VAL A 1 443  ? -11.818 -70.636 -20.655  1.00 133.42 ? 443  VAL B CG1 1 
ATOM 3336 C CG2 . VAL A 1 443  ? -10.604 -68.790 -19.472  1.00 137.97 ? 443  VAL B CG2 1 
ATOM 3337 N N   . GLY A 1 444  ? -15.177 -68.738 -20.436  1.00 145.50 ? 444  GLY B N   1 
ATOM 3338 C CA  . GLY A 1 444  ? -16.483 -69.087 -20.966  1.00 144.45 ? 444  GLY B CA  1 
ATOM 3339 C C   . GLY A 1 444  ? -17.053 -68.020 -21.885  1.00 146.56 ? 444  GLY B C   1 
ATOM 3340 O O   . GLY A 1 444  ? -17.853 -68.326 -22.772  1.00 152.54 ? 444  GLY B O   1 
ATOM 3341 N N   . ILE A 1 445  ? -16.666 -66.754 -21.682  1.00 144.30 ? 445  ILE B N   1 
ATOM 3342 C CA  . ILE A 1 445  ? -17.067 -65.694 -22.611  1.00 150.89 ? 445  ILE B CA  1 
ATOM 3343 C C   . ILE A 1 445  ? -16.466 -65.914 -23.995  1.00 153.44 ? 445  ILE B C   1 
ATOM 3344 O O   . ILE A 1 445  ? -17.115 -65.634 -25.011  1.00 151.21 ? 445  ILE B O   1 
ATOM 3345 C CB  . ILE A 1 445  ? -16.716 -64.297 -22.037  1.00 149.93 ? 445  ILE B CB  1 
ATOM 3346 C CG1 . ILE A 1 445  ? -17.723 -63.890 -20.967  1.00 150.25 ? 445  ILE B CG1 1 
ATOM 3347 C CG2 . ILE A 1 445  ? -16.630 -63.246 -23.110  1.00 144.66 ? 445  ILE B CG2 1 
ATOM 3348 C CD1 . ILE A 1 445  ? -17.146 -63.105 -19.835  1.00 151.64 ? 445  ILE B CD1 1 
ATOM 3349 N N   . ALA A 1 446  ? -15.243 -66.447 -24.063  1.00 154.67 ? 446  ALA B N   1 
ATOM 3350 C CA  . ALA A 1 446  ? -14.578 -66.680 -25.339  1.00 149.43 ? 446  ALA B CA  1 
ATOM 3351 C C   . ALA A 1 446  ? -15.096 -67.940 -26.030  1.00 145.20 ? 446  ALA B C   1 
ATOM 3352 O O   . ALA A 1 446  ? -15.315 -67.924 -27.244  1.00 148.43 ? 446  ALA B O   1 
ATOM 3353 C CB  . ALA A 1 446  ? -13.066 -66.758 -25.123  1.00 145.24 ? 446  ALA B CB  1 
ATOM 3354 N N   . MET A 1 447  ? -15.302 -69.034 -25.282  1.00 143.93 ? 447  MET B N   1 
ATOM 3355 C CA  . MET A 1 447  ? -15.826 -70.262 -25.882  1.00 144.08 ? 447  MET B CA  1 
ATOM 3356 C C   . MET A 1 447  ? -17.252 -70.077 -26.397  1.00 145.76 ? 447  MET B C   1 
ATOM 3357 O O   . MET A 1 447  ? -17.660 -70.750 -27.352  1.00 148.01 ? 447  MET B O   1 
ATOM 3358 C CB  . MET A 1 447  ? -15.794 -71.414 -24.877  1.00 139.03 ? 447  MET B CB  1 
ATOM 3359 C CG  . MET A 1 447  ? -14.403 -71.836 -24.434  1.00 142.49 ? 447  MET B CG  1 
ATOM 3360 S SD  . MET A 1 447  ? -13.231 -72.116 -25.767  1.00 150.60 ? 447  MET B SD  1 
ATOM 3361 C CE  . MET A 1 447  ? -12.403 -73.616 -25.208  1.00 123.82 ? 447  MET B CE  1 
ATOM 3362 N N   . VAL A 1 448  ? -18.029 -69.188 -25.774  1.00 147.99 ? 448  VAL B N   1 
ATOM 3363 C CA  . VAL A 1 448  ? -19.352 -68.861 -26.300  1.00 148.34 ? 448  VAL B CA  1 
ATOM 3364 C C   . VAL A 1 448  ? -19.225 -67.976 -27.538  1.00 146.82 ? 448  VAL B C   1 
ATOM 3365 O O   . VAL A 1 448  ? -19.886 -68.211 -28.557  1.00 148.56 ? 448  VAL B O   1 
ATOM 3366 C CB  . VAL A 1 448  ? -20.223 -68.190 -25.215  1.00 144.99 ? 448  VAL B CB  1 
ATOM 3367 C CG1 . VAL A 1 448  ? -21.529 -67.675 -25.813  1.00 139.26 ? 448  VAL B CG1 1 
ATOM 3368 C CG2 . VAL A 1 448  ? -20.515 -69.146 -24.076  1.00 138.97 ? 448  VAL B CG2 1 
ATOM 3369 N N   . LEU A 1 449  ? -18.361 -66.951 -27.468  1.00 145.80 ? 449  LEU B N   1 
ATOM 3370 C CA  . LEU A 1 449  ? -18.169 -66.019 -28.580  1.00 145.65 ? 449  LEU B CA  1 
ATOM 3371 C C   . LEU A 1 449  ? -17.476 -66.666 -29.779  1.00 144.35 ? 449  LEU B C   1 
ATOM 3372 O O   . LEU A 1 449  ? -17.530 -66.111 -30.884  1.00 137.43 ? 449  LEU B O   1 
ATOM 3373 C CB  . LEU A 1 449  ? -17.379 -64.794 -28.100  1.00 144.49 ? 449  LEU B CB  1 
ATOM 3374 C CG  . LEU A 1 449  ? -18.178 -63.720 -27.349  1.00 136.96 ? 449  LEU B CG  1 
ATOM 3375 C CD1 . LEU A 1 449  ? -17.260 -62.725 -26.645  1.00 137.88 ? 449  LEU B CD1 1 
ATOM 3376 C CD2 . LEU A 1 449  ? -19.110 -62.998 -28.309  1.00 137.78 ? 449  LEU B CD2 1 
ATOM 3377 N N   . SER A 1 450  ? -16.813 -67.812 -29.581  1.00 141.40 ? 450  SER B N   1 
ATOM 3378 C CA  . SER A 1 450  ? -16.426 -68.654 -30.707  1.00 134.53 ? 450  SER B CA  1 
ATOM 3379 C C   . SER A 1 450  ? -17.660 -69.226 -31.398  1.00 137.84 ? 450  SER B C   1 
ATOM 3380 O O   . SER A 1 450  ? -17.855 -69.033 -32.603  1.00 142.88 ? 450  SER B O   1 
ATOM 3381 C CB  . SER A 1 450  ? -15.499 -69.776 -30.235  1.00 135.19 ? 450  SER B CB  1 
ATOM 3382 O OG  . SER A 1 450  ? -14.250 -69.264 -29.798  1.00 144.09 ? 450  SER B OG  1 
ATOM 3383 N N   . ALA A 1 451  ? -18.530 -69.899 -30.643  1.00 137.58 ? 451  ALA B N   1 
ATOM 3384 C CA  . ALA A 1 451  ? -19.688 -70.566 -31.231  1.00 135.46 ? 451  ALA B CA  1 
ATOM 3385 C C   . ALA A 1 451  ? -20.737 -69.604 -31.800  1.00 135.73 ? 451  ALA B C   1 
ATOM 3386 O O   . ALA A 1 451  ? -21.793 -70.076 -32.241  1.00 131.41 ? 451  ALA B O   1 
ATOM 3387 C CB  . ALA A 1 451  ? -20.328 -71.485 -30.192  1.00 129.43 ? 451  ALA B CB  1 
ATOM 3388 N N   . VAL A 1 452  ? -20.486 -68.297 -31.815  1.00 133.06 ? 452  VAL B N   1 
ATOM 3389 C CA  . VAL A 1 452  ? -21.393 -67.328 -32.425  1.00 138.31 ? 452  VAL B CA  1 
ATOM 3390 C C   . VAL A 1 452  ? -20.895 -66.871 -33.791  1.00 140.55 ? 452  VAL B C   1 
ATOM 3391 O O   . VAL A 1 452  ? -21.662 -66.824 -34.756  1.00 139.23 ? 452  VAL B O   1 
ATOM 3392 C CB  . VAL A 1 452  ? -21.604 -66.120 -31.484  1.00 138.38 ? 452  VAL B CB  1 
ATOM 3393 C CG1 . VAL A 1 452  ? -22.234 -64.943 -32.238  1.00 133.07 ? 452  VAL B CG1 1 
ATOM 3394 C CG2 . VAL A 1 452  ? -22.474 -66.523 -30.303  1.00 141.50 ? 452  VAL B CG2 1 
ATOM 3395 N N   . PHE A 1 453  ? -19.606 -66.542 -33.885  1.00 143.96 ? 453  PHE B N   1 
ATOM 3396 C CA  . PHE A 1 453  ? -19.016 -65.994 -35.102  1.00 143.46 ? 453  PHE B CA  1 
ATOM 3397 C C   . PHE A 1 453  ? -18.452 -67.066 -36.031  1.00 140.99 ? 453  PHE B C   1 
ATOM 3398 O O   . PHE A 1 453  ? -18.405 -66.852 -37.252  1.00 141.81 ? 453  PHE B O   1 
ATOM 3399 C CB  . PHE A 1 453  ? -17.909 -64.997 -34.735  1.00 137.57 ? 453  PHE B CB  1 
ATOM 3400 C CG  . PHE A 1 453  ? -18.417 -63.748 -34.062  1.00 141.36 ? 453  PHE B CG  1 
ATOM 3401 C CD1 . PHE A 1 453  ? -18.759 -63.758 -32.708  1.00 141.49 ? 453  PHE B CD1 1 
ATOM 3402 C CD2 . PHE A 1 453  ? -18.548 -62.565 -34.776  1.00 139.92 ? 453  PHE B CD2 1 
ATOM 3403 C CE1 . PHE A 1 453  ? -19.227 -62.609 -32.084  1.00 139.75 ? 453  PHE B CE1 1 
ATOM 3404 C CE2 . PHE A 1 453  ? -19.015 -61.409 -34.160  1.00 139.19 ? 453  PHE B CE2 1 
ATOM 3405 C CZ  . PHE A 1 453  ? -19.349 -61.430 -32.812  1.00 139.86 ? 453  PHE B CZ  1 
ATOM 3406 N N   . VAL A 1 454  ? -18.036 -68.206 -35.482  1.00 129.79 ? 454  VAL B N   1 
ATOM 3407 C CA  . VAL A 1 454  ? -17.421 -69.295 -36.241  1.00 127.38 ? 454  VAL B CA  1 
ATOM 3408 C C   . VAL A 1 454  ? -18.411 -70.014 -37.166  1.00 135.97 ? 454  VAL B C   1 
ATOM 3409 O O   . VAL A 1 454  ? -18.014 -70.393 -38.281  1.00 139.01 ? 454  VAL B O   1 
ATOM 3410 C CB  . VAL A 1 454  ? -16.719 -70.281 -35.289  1.00 128.96 ? 454  VAL B CB  1 
ATOM 3411 C CG1 . VAL A 1 454  ? -16.346 -71.574 -36.001  1.00 125.19 ? 454  VAL B CG1 1 
ATOM 3412 C CG2 . VAL A 1 454  ? -15.469 -69.632 -34.697  1.00 132.69 ? 454  VAL B CG2 1 
ATOM 3413 N N   . PRO A 1 455  ? -19.683 -70.237 -36.801  1.00 137.13 ? 455  PRO B N   1 
ATOM 3414 C CA  . PRO A 1 455  ? -20.608 -70.854 -37.776  1.00 134.26 ? 455  PRO B CA  1 
ATOM 3415 C C   . PRO A 1 455  ? -20.836 -70.012 -39.026  1.00 131.48 ? 455  PRO B C   1 
ATOM 3416 O O   . PRO A 1 455  ? -21.353 -70.540 -40.022  1.00 128.04 ? 455  PRO B O   1 
ATOM 3417 C CB  . PRO A 1 455  ? -21.914 -71.023 -36.981  1.00 131.02 ? 455  PRO B CB  1 
ATOM 3418 C CG  . PRO A 1 455  ? -21.824 -70.028 -35.876  1.00 132.87 ? 455  PRO B CG  1 
ATOM 3419 C CD  . PRO A 1 455  ? -20.358 -69.998 -35.510  1.00 134.07 ? 455  PRO B CD  1 
ATOM 3420 N N   . MET A 1 456  ? -20.471 -68.726 -39.001  1.00 136.30 ? 456  MET B N   1 
ATOM 3421 C CA  . MET A 1 456  ? -20.666 -67.849 -40.150  1.00 136.25 ? 456  MET B CA  1 
ATOM 3422 C C   . MET A 1 456  ? -19.523 -67.991 -41.155  1.00 132.67 ? 456  MET B C   1 
ATOM 3423 O O   . MET A 1 456  ? -19.726 -67.789 -42.361  1.00 137.34 ? 456  MET B O   1 
ATOM 3424 C CB  . MET A 1 456  ? -20.842 -66.408 -39.648  1.00 131.08 ? 456  MET B CB  1 
ATOM 3425 C CG  . MET A 1 456  ? -21.370 -65.416 -40.671  1.00 134.78 ? 456  MET B CG  1 
ATOM 3426 S SD  . MET A 1 456  ? -20.842 -63.708 -40.384  1.00 155.45 ? 456  MET B SD  1 
ATOM 3427 C CE  . MET A 1 456  ? -19.136 -63.955 -39.877  1.00 134.90 ? 456  MET B CE  1 
ATOM 3428 N N   . ALA A 1 457  ? -18.334 -68.386 -40.685  1.00 134.80 ? 457  ALA B N   1 
ATOM 3429 C CA  . ALA A 1 457  ? -17.217 -68.721 -41.562  1.00 130.17 ? 457  ALA B CA  1 
ATOM 3430 C C   . ALA A 1 457  ? -17.445 -69.999 -42.357  1.00 129.37 ? 457  ALA B C   1 
ATOM 3431 O O   . ALA A 1 457  ? -16.603 -70.341 -43.191  1.00 130.01 ? 457  ALA B O   1 
ATOM 3432 C CB  . ALA A 1 457  ? -15.922 -68.863 -40.755  1.00 117.98 ? 457  ALA B CB  1 
ATOM 3433 N N   . PHE A 1 458  ? -18.575 -70.667 -42.126  1.00 123.98 ? 458  PHE B N   1 
ATOM 3434 C CA  . PHE A 1 458  ? -18.854 -71.946 -42.830  1.00 122.23 ? 458  PHE B CA  1 
ATOM 3435 C C   . PHE A 1 458  ? -19.914 -71.708 -43.904  1.00 121.19 ? 458  PHE B C   1 
ATOM 3436 O O   . PHE A 1 458  ? -20.330 -72.679 -44.557  1.00 120.77 ? 458  PHE B O   1 
ATOM 3437 C CB  . PHE A 1 458  ? -19.259 -73.031 -41.834  1.00 126.75 ? 458  PHE B CB  1 
ATOM 3438 C CG  . PHE A 1 458  ? -18.196 -73.349 -40.816  1.00 125.89 ? 458  PHE B CG  1 
ATOM 3439 C CD1 . PHE A 1 458  ? -16.869 -73.463 -41.194  1.00 121.30 ? 458  PHE B CD1 1 
ATOM 3440 C CD2 . PHE A 1 458  ? -18.520 -73.525 -39.482  1.00 115.33 ? 458  PHE B CD2 1 
ATOM 3441 C CE1 . PHE A 1 458  ? -15.887 -73.751 -40.260  1.00 115.41 ? 458  PHE B CE1 1 
ATOM 3442 C CE2 . PHE A 1 458  ? -17.538 -73.815 -38.549  1.00 114.70 ? 458  PHE B CE2 1 
ATOM 3443 C CZ  . PHE A 1 458  ? -16.224 -73.927 -38.939  1.00 115.78 ? 458  PHE B CZ  1 
ATOM 3444 N N   . PHE A 1 459  ? -20.342 -70.458 -44.069  1.00 123.68 ? 459  PHE B N   1 
ATOM 3445 C CA  . PHE A 1 459  ? -21.270 -70.131 -45.136  1.00 127.28 ? 459  PHE B CA  1 
ATOM 3446 C C   . PHE A 1 459  ? -20.608 -70.393 -46.492  1.00 134.49 ? 459  PHE B C   1 
ATOM 3447 O O   . PHE A 1 459  ? -19.376 -70.334 -46.638  1.00 119.27 ? 459  PHE B O   1 
ATOM 3448 C CB  . PHE A 1 459  ? -21.716 -68.667 -45.019  1.00 126.15 ? 459  PHE B CB  1 
ATOM 3449 C CG  . PHE A 1 459  ? -22.499 -68.345 -43.764  1.00 129.41 ? 459  PHE B CG  1 
ATOM 3450 C CD1 . PHE A 1 459  ? -23.108 -69.343 -43.020  1.00 130.57 ? 459  PHE B CD1 1 
ATOM 3451 C CD2 . PHE A 1 459  ? -22.663 -67.022 -43.358  1.00 129.68 ? 459  PHE B CD2 1 
ATOM 3452 C CE1 . PHE A 1 459  ? -23.848 -69.030 -41.880  1.00 129.89 ? 459  PHE B CE1 1 
ATOM 3453 C CE2 . PHE A 1 459  ? -23.406 -66.698 -42.224  1.00 129.48 ? 459  PHE B CE2 1 
ATOM 3454 C CZ  . PHE A 1 459  ? -23.996 -67.700 -41.483  1.00 130.47 ? 459  PHE B CZ  1 
ATOM 3455 N N   . GLY A 1 460  ? -21.445 -70.685 -47.493  1.00 135.90 ? 460  GLY B N   1 
ATOM 3456 C CA  . GLY A 1 460  ? -20.989 -71.070 -48.810  1.00 131.21 ? 460  GLY B CA  1 
ATOM 3457 C C   . GLY A 1 460  ? -21.183 -69.998 -49.881  1.00 132.31 ? 460  GLY B C   1 
ATOM 3458 O O   . GLY A 1 460  ? -21.901 -69.005 -49.715  1.00 123.00 ? 460  GLY B O   1 
ATOM 3459 N N   . GLY A 1 461  ? -20.515 -70.234 -51.014  1.00 126.17 ? 461  GLY B N   1 
ATOM 3460 C CA  . GLY A 1 461  ? -20.591 -69.330 -52.137  1.00 120.32 ? 461  GLY B CA  1 
ATOM 3461 C C   . GLY A 1 461  ? -19.763 -68.076 -51.914  1.00 119.82 ? 461  GLY B C   1 
ATOM 3462 O O   . GLY A 1 461  ? -18.916 -67.984 -51.014  1.00 118.89 ? 461  GLY B O   1 
ATOM 3463 N N   . SER A 1 462  ? -20.019 -67.091 -52.779  1.00 118.25 ? 462  SER B N   1 
ATOM 3464 C CA  . SER A 1 462  ? -19.353 -65.803 -52.624  1.00 121.80 ? 462  SER B CA  1 
ATOM 3465 C C   . SER A 1 462  ? -19.703 -65.166 -51.284  1.00 127.07 ? 462  SER B C   1 
ATOM 3466 O O   . SER A 1 462  ? -18.837 -64.578 -50.620  1.00 127.46 ? 462  SER B O   1 
ATOM 3467 C CB  . SER A 1 462  ? -19.723 -64.875 -53.780  1.00 119.90 ? 462  SER B CB  1 
ATOM 3468 O OG  . SER A 1 462  ? -18.961 -65.190 -54.922  1.00 127.39 ? 462  SER B OG  1 
ATOM 3469 N N   . THR A 1 463  ? -20.968 -65.290 -50.867  1.00 127.94 ? 463  THR B N   1 
ATOM 3470 C CA  . THR A 1 463  ? -21.401 -64.758 -49.579  1.00 121.01 ? 463  THR B CA  1 
ATOM 3471 C C   . THR A 1 463  ? -20.585 -65.355 -48.434  1.00 116.56 ? 463  THR B C   1 
ATOM 3472 O O   . THR A 1 463  ? -20.058 -64.626 -47.583  1.00 114.46 ? 463  THR B O   1 
ATOM 3473 C CB  . THR A 1 463  ? -22.898 -65.027 -49.393  1.00 111.63 ? 463  THR B CB  1 
ATOM 3474 O OG1 . THR A 1 463  ? -23.178 -66.414 -49.646  1.00 134.01 ? 463  THR B OG1 1 
ATOM 3475 C CG2 . THR A 1 463  ? -23.697 -64.182 -50.355  1.00 100.49 ? 463  THR B CG2 1 
ATOM 3476 N N   . GLY A 1 464  ? -20.447 -66.683 -48.419  1.00 117.40 ? 464  GLY B N   1 
ATOM 3477 C CA  . GLY A 1 464  ? -19.683 -67.351 -47.381  1.00 116.43 ? 464  GLY B CA  1 
ATOM 3478 C C   . GLY A 1 464  ? -18.236 -66.921 -47.297  1.00 122.33 ? 464  GLY B C   1 
ATOM 3479 O O   . GLY A 1 464  ? -17.605 -67.101 -46.247  1.00 120.28 ? 464  GLY B O   1 
ATOM 3480 N N   . ALA A 1 465  ? -17.688 -66.373 -48.388  1.00 126.01 ? 465  ALA B N   1 
ATOM 3481 C CA  . ALA A 1 465  ? -16.336 -65.817 -48.359  1.00 122.91 ? 465  ALA B CA  1 
ATOM 3482 C C   . ALA A 1 465  ? -16.324 -64.451 -47.686  1.00 123.63 ? 465  ALA B C   1 
ATOM 3483 O O   . ALA A 1 465  ? -15.436 -64.152 -46.875  1.00 128.06 ? 465  ALA B O   1 
ATOM 3484 C CB  . ALA A 1 465  ? -15.768 -65.716 -49.777  1.00 114.79 ? 465  ALA B CB  1 
ATOM 3485 N N   . ILE A 1 466  ? -17.294 -63.598 -48.033  1.00 122.88 ? 466  ILE B N   1 
ATOM 3486 C CA  . ILE A 1 466  ? -17.446 -62.314 -47.349  1.00 125.97 ? 466  ILE B CA  1 
ATOM 3487 C C   . ILE A 1 466  ? -17.504 -62.530 -45.844  1.00 128.50 ? 466  ILE B C   1 
ATOM 3488 O O   . ILE A 1 466  ? -16.822 -61.849 -45.066  1.00 126.24 ? 466  ILE B O   1 
ATOM 3489 C CB  . ILE A 1 466  ? -18.705 -61.587 -47.856  1.00 123.41 ? 466  ILE B CB  1 
ATOM 3490 C CG1 . ILE A 1 466  ? -18.836 -61.736 -49.375  1.00 113.96 ? 466  ILE B CG1 1 
ATOM 3491 C CG2 . ILE A 1 466  ? -18.693 -60.125 -47.412  1.00 127.77 ? 466  ILE B CG2 1 
ATOM 3492 C CD1 . ILE A 1 466  ? -19.782 -60.741 -50.016  1.00 107.78 ? 466  ILE B CD1 1 
ATOM 3493 N N   . TYR A 1 467  ? -18.304 -63.517 -45.423  1.00 130.88 ? 467  TYR B N   1 
ATOM 3494 C CA  . TYR A 1 467  ? -18.476 -63.818 -44.006  1.00 128.71 ? 467  TYR B CA  1 
ATOM 3495 C C   . TYR A 1 467  ? -17.205 -64.408 -43.399  1.00 125.05 ? 467  TYR B C   1 
ATOM 3496 O O   . TYR A 1 467  ? -16.912 -64.167 -42.224  1.00 132.71 ? 467  TYR B O   1 
ATOM 3497 C CB  . TYR A 1 467  ? -19.677 -64.761 -43.823  1.00 124.43 ? 467  TYR B CB  1 
ATOM 3498 C CG  . TYR A 1 467  ? -21.024 -64.116 -44.155  1.00 124.29 ? 467  TYR B CG  1 
ATOM 3499 C CD1 . TYR A 1 467  ? -21.350 -62.851 -43.677  1.00 127.41 ? 467  TYR B CD1 1 
ATOM 3500 C CD2 . TYR A 1 467  ? -21.962 -64.769 -44.944  1.00 122.36 ? 467  TYR B CD2 1 
ATOM 3501 C CE1 . TYR A 1 467  ? -22.571 -62.255 -43.978  1.00 126.37 ? 467  TYR B CE1 1 
ATOM 3502 C CE2 . TYR A 1 467  ? -23.193 -64.181 -45.242  1.00 119.38 ? 467  TYR B CE2 1 
ATOM 3503 C CZ  . TYR A 1 467  ? -23.487 -62.926 -44.759  1.00 123.68 ? 467  TYR B CZ  1 
ATOM 3504 O OH  . TYR A 1 467  ? -24.695 -62.331 -45.052  1.00 132.98 ? 467  TYR B OH  1 
ATOM 3505 N N   . ARG A 1 468  ? -16.427 -65.157 -44.178  1.00 120.78 ? 468  ARG B N   1 
ATOM 3506 C CA  . ARG A 1 468  ? -15.166 -65.698 -43.686  1.00 122.23 ? 468  ARG B CA  1 
ATOM 3507 C C   . ARG A 1 468  ? -14.139 -64.611 -43.373  1.00 128.19 ? 468  ARG B C   1 
ATOM 3508 O O   . ARG A 1 468  ? -13.100 -64.915 -42.771  1.00 115.63 ? 468  ARG B O   1 
ATOM 3509 C CB  . ARG A 1 468  ? -14.601 -66.670 -44.727  1.00 127.22 ? 468  ARG B CB  1 
ATOM 3510 C CG  . ARG A 1 468  ? -14.820 -68.132 -44.406  1.00 124.45 ? 468  ARG B CG  1 
ATOM 3511 C CD  . ARG A 1 468  ? -14.003 -69.011 -45.331  1.00 124.00 ? 468  ARG B CD  1 
ATOM 3512 N NE  . ARG A 1 468  ? -12.907 -69.652 -44.615  1.00 135.63 ? 468  ARG B NE  1 
ATOM 3513 C CZ  . ARG A 1 468  ? -11.673 -69.774 -45.087  1.00 135.25 ? 468  ARG B CZ  1 
ATOM 3514 N NH1 . ARG A 1 468  ? -11.333 -69.288 -46.271  1.00 129.73 ? 468  ARG B NH1 1 
ATOM 3515 N NH2 . ARG A 1 468  ? -10.751 -70.383 -44.343  1.00 128.25 ? 468  ARG B NH2 1 
ATOM 3516 N N   . GLN A 1 469  ? -14.401 -63.361 -43.773  1.00 127.47 ? 469  GLN B N   1 
ATOM 3517 C CA  . GLN A 1 469  ? -13.481 -62.245 -43.560  1.00 131.10 ? 469  GLN B CA  1 
ATOM 3518 C C   . GLN A 1 469  ? -13.694 -61.585 -42.203  1.00 131.67 ? 469  GLN B C   1 
ATOM 3519 O O   . GLN A 1 469  ? -12.732 -61.290 -41.479  1.00 127.88 ? 469  GLN B O   1 
ATOM 3520 C CB  . GLN A 1 469  ? -13.645 -61.199 -44.674  1.00 130.10 ? 469  GLN B CB  1 
ATOM 3521 C CG  . GLN A 1 469  ? -13.137 -61.657 -46.017  1.00 122.95 ? 469  GLN B CG  1 
ATOM 3522 C CD  . GLN A 1 469  ? -11.701 -62.109 -45.933  1.00 121.09 ? 469  GLN B CD  1 
ATOM 3523 O OE1 . GLN A 1 469  ? -10.784 -61.294 -45.805  1.00 117.62 ? 469  GLN B OE1 1 
ATOM 3524 N NE2 . GLN A 1 469  ? -11.501 -63.421 -45.944  1.00 119.79 ? 469  GLN B NE2 1 
ATOM 3525 N N   . PHE A 1 470  ? -14.957 -61.320 -41.874  1.00 130.57 ? 470  PHE B N   1 
ATOM 3526 C CA  . PHE A 1 470  ? -15.309 -60.863 -40.539  1.00 123.40 ? 470  PHE B CA  1 
ATOM 3527 C C   . PHE A 1 470  ? -15.037 -61.954 -39.508  1.00 120.99 ? 470  PHE B C   1 
ATOM 3528 O O   . PHE A 1 470  ? -14.291 -61.741 -38.544  1.00 118.23 ? 470  PHE B O   1 
ATOM 3529 C CB  . PHE A 1 470  ? -16.779 -60.453 -40.534  1.00 126.39 ? 470  PHE B CB  1 
ATOM 3530 C CG  . PHE A 1 470  ? -17.124 -59.366 -41.542  1.00 126.42 ? 470  PHE B CG  1 
ATOM 3531 C CD1 . PHE A 1 470  ? -16.455 -58.143 -41.541  1.00 129.08 ? 470  PHE B CD1 1 
ATOM 3532 C CD2 . PHE A 1 470  ? -18.121 -59.569 -42.485  1.00 123.76 ? 470  PHE B CD2 1 
ATOM 3533 C CE1 . PHE A 1 470  ? -16.788 -57.139 -42.451  1.00 119.75 ? 470  PHE B CE1 1 
ATOM 3534 C CE2 . PHE A 1 470  ? -18.454 -58.576 -43.396  1.00 127.65 ? 470  PHE B CE2 1 
ATOM 3535 C CZ  . PHE A 1 470  ? -17.781 -57.360 -43.378  1.00 122.90 ? 470  PHE B CZ  1 
ATOM 3536 N N   . SER A 1 471  ? -15.592 -63.152 -39.740  1.00 121.20 ? 471  SER B N   1 
ATOM 3537 C CA  . SER A 1 471  ? -15.574 -64.235 -38.752  1.00 125.53 ? 471  SER B CA  1 
ATOM 3538 C C   . SER A 1 471  ? -14.184 -64.510 -38.188  1.00 124.33 ? 471  SER B C   1 
ATOM 3539 O O   . SER A 1 471  ? -14.037 -64.830 -37.004  1.00 129.62 ? 471  SER B O   1 
ATOM 3540 C CB  . SER A 1 471  ? -16.128 -65.520 -39.366  1.00 126.75 ? 471  SER B CB  1 
ATOM 3541 O OG  . SER A 1 471  ? -15.976 -66.599 -38.464  1.00 128.29 ? 471  SER B OG  1 
ATOM 3542 N N   . ILE A 1 472  ? -13.156 -64.429 -39.016  1.00 124.85 ? 472  ILE B N   1 
ATOM 3543 C CA  . ILE A 1 472  ? -11.828 -64.773 -38.530  1.00 120.73 ? 472  ILE B CA  1 
ATOM 3544 C C   . ILE A 1 472  ? -11.152 -63.566 -37.904  1.00 120.91 ? 472  ILE B C   1 
ATOM 3545 O O   . ILE A 1 472  ? -10.412 -63.707 -36.930  1.00 121.07 ? 472  ILE B O   1 
ATOM 3546 C CB  . ILE A 1 472  ? -10.986 -65.379 -39.673  1.00 122.65 ? 472  ILE B CB  1 
ATOM 3547 C CG1 . ILE A 1 472  ? -11.662 -66.639 -40.249  1.00 122.85 ? 472  ILE B CG1 1 
ATOM 3548 C CG2 . ILE A 1 472  ? -9.562  -65.679 -39.203  1.00 117.13 ? 472  ILE B CG2 1 
ATOM 3549 C CD1 . ILE A 1 472  ? -12.526 -67.442 -39.266  1.00 113.25 ? 472  ILE B CD1 1 
ATOM 3550 N N   . THR A 1 473  ? -11.418 -62.375 -38.450  1.00 125.71 ? 473  THR B N   1 
ATOM 3551 C CA  . THR A 1 473  ? -10.883 -61.141 -37.873  1.00 133.65 ? 473  THR B CA  1 
ATOM 3552 C C   . THR A 1 473  ? -11.414 -60.909 -36.460  1.00 135.03 ? 473  THR B C   1 
ATOM 3553 O O   . THR A 1 473  ? -10.646 -60.626 -35.527  1.00 129.29 ? 473  THR B O   1 
ATOM 3554 C CB  . THR A 1 473  ? -11.218 -59.950 -38.782  1.00 129.78 ? 473  THR B CB  1 
ATOM 3555 O OG1 . THR A 1 473  ? -10.337 -59.946 -39.916  1.00 129.23 ? 473  THR B OG1 1 
ATOM 3556 C CG2 . THR A 1 473  ? -11.113 -58.621 -38.022  1.00 130.18 ? 473  THR B CG2 1 
ATOM 3557 N N   . ILE A 1 474  ? -12.734 -61.026 -36.290  1.00 129.62 ? 474  ILE B N   1 
ATOM 3558 C CA  . ILE A 1 474  ? -13.348 -60.808 -34.985  1.00 127.70 ? 474  ILE B CA  1 
ATOM 3559 C C   . ILE A 1 474  ? -12.873 -61.862 -33.993  1.00 127.41 ? 474  ILE B C   1 
ATOM 3560 O O   . ILE A 1 474  ? -12.319 -61.532 -32.938  1.00 128.86 ? 474  ILE B O   1 
ATOM 3561 C CB  . ILE A 1 474  ? -14.882 -60.776 -35.122  1.00 131.29 ? 474  ILE B CB  1 
ATOM 3562 C CG1 . ILE A 1 474  ? -15.315 -59.422 -35.713  1.00 127.67 ? 474  ILE B CG1 1 
ATOM 3563 C CG2 . ILE A 1 474  ? -15.552 -61.056 -33.789  1.00 131.11 ? 474  ILE B CG2 1 
ATOM 3564 C CD1 . ILE A 1 474  ? -16.692 -59.409 -36.342  1.00 126.80 ? 474  ILE B CD1 1 
ATOM 3565 N N   . VAL A 1 475  ? -13.043 -63.144 -34.334  1.00 129.08 ? 475  VAL B N   1 
ATOM 3566 C CA  . VAL A 1 475  ? -12.593 -64.221 -33.449  1.00 125.62 ? 475  VAL B CA  1 
ATOM 3567 C C   . VAL A 1 475  ? -11.118 -64.056 -33.099  1.00 126.27 ? 475  VAL B C   1 
ATOM 3568 O O   . VAL A 1 475  ? -10.694 -64.332 -31.970  1.00 126.61 ? 475  VAL B O   1 
ATOM 3569 C CB  . VAL A 1 475  ? -12.867 -65.595 -34.092  1.00 123.37 ? 475  VAL B CB  1 
ATOM 3570 C CG1 . VAL A 1 475  ? -11.951 -66.677 -33.484  1.00 117.00 ? 475  VAL B CG1 1 
ATOM 3571 C CG2 . VAL A 1 475  ? -14.352 -65.966 -33.966  1.00 123.37 ? 475  VAL B CG2 1 
ATOM 3572 N N   . SER A 1 476  ? -10.314 -63.596 -34.054  1.00 129.76 ? 476  SER B N   1 
ATOM 3573 C CA  . SER A 1 476  ? -8.891  -63.437 -33.778  1.00 134.65 ? 476  SER B CA  1 
ATOM 3574 C C   . SER A 1 476  ? -8.658  -62.320 -32.770  1.00 128.93 ? 476  SER B C   1 
ATOM 3575 O O   . SER A 1 476  ? -7.933  -62.500 -31.786  1.00 129.45 ? 476  SER B O   1 
ATOM 3576 C CB  . SER A 1 476  ? -8.122  -63.177 -35.078  1.00 131.64 ? 476  SER B CB  1 
ATOM 3577 O OG  . SER A 1 476  ? -8.166  -64.316 -35.927  1.00 124.87 ? 476  SER B OG  1 
ATOM 3578 N N   . ALA A 1 477  ? -9.284  -61.164 -32.990  1.00 129.20 ? 477  ALA B N   1 
ATOM 3579 C CA  . ALA A 1 477  ? -9.127  -60.059 -32.051  1.00 137.28 ? 477  ALA B CA  1 
ATOM 3580 C C   . ALA A 1 477  ? -9.695  -60.405 -30.680  1.00 139.86 ? 477  ALA B C   1 
ATOM 3581 O O   . ALA A 1 477  ? -9.152  -59.968 -29.655  1.00 139.69 ? 477  ALA B O   1 
ATOM 3582 C CB  . ALA A 1 477  ? -9.797  -58.800 -32.606  1.00 135.31 ? 477  ALA B CB  1 
ATOM 3583 N N   . MET A 1 478  ? -10.765 -61.208 -30.649  1.00 134.63 ? 478  MET B N   1 
ATOM 3584 C CA  . MET A 1 478  ? -11.452 -61.548 -29.405  1.00 134.11 ? 478  MET B CA  1 
ATOM 3585 C C   . MET A 1 478  ? -10.696 -62.618 -28.621  1.00 138.85 ? 478  MET B C   1 
ATOM 3586 O O   . MET A 1 478  ? -10.594 -62.525 -27.394  1.00 143.68 ? 478  MET B O   1 
ATOM 3587 C CB  . MET A 1 478  ? -12.898 -61.970 -29.719  1.00 128.88 ? 478  MET B CB  1 
ATOM 3588 C CG  . MET A 1 478  ? -13.740 -62.549 -28.584  1.00 123.67 ? 478  MET B CG  1 
ATOM 3589 S SD  . MET A 1 478  ? -13.335 -64.119 -27.767  1.00 154.99 ? 478  MET B SD  1 
ATOM 3590 C CE  . MET A 1 478  ? -13.034 -65.232 -29.141  1.00 135.72 ? 478  MET B CE  1 
ATOM 3591 N N   . ALA A 1 479  ? -10.149 -63.633 -29.298  1.00 133.21 ? 479  ALA B N   1 
ATOM 3592 C CA  . ALA A 1 479  ? -9.299  -64.601 -28.606  1.00 131.98 ? 479  ALA B CA  1 
ATOM 3593 C C   . ALA A 1 479  ? -8.009  -63.958 -28.111  1.00 136.40 ? 479  ALA B C   1 
ATOM 3594 O O   . ALA A 1 479  ? -7.470  -64.362 -27.071  1.00 134.85 ? 479  ALA B O   1 
ATOM 3595 C CB  . ALA A 1 479  ? -8.986  -65.783 -29.521  1.00 129.50 ? 479  ALA B CB  1 
ATOM 3596 N N   . LEU A 1 480  ? -7.495  -62.967 -28.847  1.00 136.50 ? 480  LEU B N   1 
ATOM 3597 C CA  . LEU A 1 480  ? -6.388  -62.161 -28.344  1.00 139.90 ? 480  LEU B CA  1 
ATOM 3598 C C   . LEU A 1 480  ? -6.855  -61.167 -27.284  1.00 143.89 ? 480  LEU B C   1 
ATOM 3599 O O   . LEU A 1 480  ? -6.060  -60.763 -26.426  1.00 149.41 ? 480  LEU B O   1 
ATOM 3600 C CB  . LEU A 1 480  ? -5.704  -61.423 -29.494  1.00 136.02 ? 480  LEU B CB  1 
ATOM 3601 C CG  . LEU A 1 480  ? -4.304  -60.914 -29.143  1.00 135.08 ? 480  LEU B CG  1 
ATOM 3602 C CD1 . LEU A 1 480  ? -3.274  -62.046 -29.193  1.00 132.52 ? 480  LEU B CD1 1 
ATOM 3603 C CD2 . LEU A 1 480  ? -3.915  -59.764 -30.053  1.00 133.95 ? 480  LEU B CD2 1 
ATOM 3604 N N   . SER A 1 481  ? -8.129  -60.763 -27.318  1.00 142.00 ? 481  SER B N   1 
ATOM 3605 C CA  . SER A 1 481  ? -8.638  -59.848 -26.296  1.00 143.75 ? 481  SER B CA  1 
ATOM 3606 C C   . SER A 1 481  ? -8.766  -60.547 -24.950  1.00 144.50 ? 481  SER B C   1 
ATOM 3607 O O   . SER A 1 481  ? -8.313  -60.025 -23.923  1.00 141.56 ? 481  SER B O   1 
ATOM 3608 C CB  . SER A 1 481  ? -9.985  -59.261 -26.723  1.00 142.50 ? 481  SER B CB  1 
ATOM 3609 O OG  . SER A 1 481  ? -10.318 -58.125 -25.938  1.00 144.63 ? 481  SER B OG  1 
ATOM 3610 N N   . VAL A 1 482  ? -9.384  -61.732 -24.938  1.00 140.29 ? 482  VAL B N   1 
ATOM 3611 C CA  . VAL A 1 482  ? -9.569  -62.470 -23.693  1.00 142.57 ? 482  VAL B CA  1 
ATOM 3612 C C   . VAL A 1 482  ? -8.225  -62.910 -23.125  1.00 140.77 ? 482  VAL B C   1 
ATOM 3613 O O   . VAL A 1 482  ? -8.087  -63.093 -21.909  1.00 142.91 ? 482  VAL B O   1 
ATOM 3614 C CB  . VAL A 1 482  ? -10.515 -63.669 -23.911  1.00 143.24 ? 482  VAL B CB  1 
ATOM 3615 C CG1 . VAL A 1 482  ? -9.801  -64.800 -24.647  1.00 142.28 ? 482  VAL B CG1 1 
ATOM 3616 C CG2 . VAL A 1 482  ? -11.091 -64.159 -22.584  1.00 139.92 ? 482  VAL B CG2 1 
ATOM 3617 N N   . LEU A 1 483  ? -7.214  -63.079 -23.979  1.00 137.95 ? 483  LEU B N   1 
ATOM 3618 C CA  . LEU A 1 483  ? -5.882  -63.402 -23.481  1.00 141.43 ? 483  LEU B CA  1 
ATOM 3619 C C   . LEU A 1 483  ? -5.187  -62.165 -22.922  1.00 139.72 ? 483  LEU B C   1 
ATOM 3620 O O   . LEU A 1 483  ? -4.384  -62.279 -21.988  1.00 141.16 ? 483  LEU B O   1 
ATOM 3621 C CB  . LEU A 1 483  ? -5.049  -64.046 -24.595  1.00 144.50 ? 483  LEU B CB  1 
ATOM 3622 C CG  . LEU A 1 483  ? -3.753  -64.802 -24.270  1.00 142.00 ? 483  LEU B CG  1 
ATOM 3623 C CD1 . LEU A 1 483  ? -4.021  -66.039 -23.429  1.00 136.15 ? 483  LEU B CD1 1 
ATOM 3624 C CD2 . LEU A 1 483  ? -3.056  -65.189 -25.564  1.00 143.66 ? 483  LEU B CD2 1 
ATOM 3625 N N   . VAL A 1 484  ? -5.493  -60.982 -23.469  1.00 139.77 ? 484  VAL B N   1 
ATOM 3626 C CA  . VAL A 1 484  ? -4.967  -59.734 -22.918  1.00 141.63 ? 484  VAL B CA  1 
ATOM 3627 C C   . VAL A 1 484  ? -5.643  -59.410 -21.585  1.00 146.06 ? 484  VAL B C   1 
ATOM 3628 O O   . VAL A 1 484  ? -5.017  -58.829 -20.684  1.00 146.90 ? 484  VAL B O   1 
ATOM 3629 C CB  . VAL A 1 484  ? -5.116  -58.601 -23.959  1.00 140.61 ? 484  VAL B CB  1 
ATOM 3630 C CG1 . VAL A 1 484  ? -5.050  -57.213 -23.315  1.00 135.04 ? 484  VAL B CG1 1 
ATOM 3631 C CG2 . VAL A 1 484  ? -4.025  -58.732 -25.020  1.00 139.95 ? 484  VAL B CG2 1 
ATOM 3632 N N   . ALA A 1 485  ? -6.906  -59.819 -21.413  1.00 144.04 ? 485  ALA B N   1 
ATOM 3633 C CA  . ALA A 1 485  ? -7.605  -59.703 -20.136  1.00 143.49 ? 485  ALA B CA  1 
ATOM 3634 C C   . ALA A 1 485  ? -7.164  -60.741 -19.083  1.00 143.38 ? 485  ALA B C   1 
ATOM 3635 O O   . ALA A 1 485  ? -7.818  -60.842 -18.034  1.00 144.04 ? 485  ALA B O   1 
ATOM 3636 C CB  . ALA A 1 485  ? -9.123  -59.723 -20.357  1.00 136.20 ? 485  ALA B CB  1 
ATOM 3637 N N   . LEU A 1 486  ? -6.085  -61.505 -19.341  1.00 137.58 ? 486  LEU B N   1 
ATOM 3638 C CA  . LEU A 1 486  ? -5.555  -62.459 -18.371  1.00 135.68 ? 486  LEU B CA  1 
ATOM 3639 C C   . LEU A 1 486  ? -4.034  -62.432 -18.227  1.00 138.92 ? 486  LEU B C   1 
ATOM 3640 O O   . LEU A 1 486  ? -3.478  -63.293 -17.525  1.00 137.67 ? 486  LEU B O   1 
ATOM 3641 C CB  . LEU A 1 486  ? -5.992  -63.883 -18.777  1.00 130.34 ? 486  LEU B CB  1 
ATOM 3642 C CG  . LEU A 1 486  ? -7.462  -64.301 -18.687  1.00 133.43 ? 486  LEU B CG  1 
ATOM 3643 C CD1 . LEU A 1 486  ? -7.687  -65.611 -19.429  1.00 134.16 ? 486  LEU B CD1 1 
ATOM 3644 C CD2 . LEU A 1 486  ? -7.944  -64.422 -17.251  1.00 139.43 ? 486  LEU B CD2 1 
ATOM 3645 N N   . ILE A 1 487  ? -3.336  -61.500 -18.879  1.00 135.58 ? 487  ILE B N   1 
ATOM 3646 C CA  . ILE A 1 487  ? -1.880  -61.449 -18.782  1.00 138.09 ? 487  ILE B CA  1 
ATOM 3647 C C   . ILE A 1 487  ? -1.419  -60.034 -18.474  1.00 143.24 ? 487  ILE B C   1 
ATOM 3648 O O   . ILE A 1 487  ? -0.611  -59.822 -17.564  1.00 148.16 ? 487  ILE B O   1 
ATOM 3649 C CB  . ILE A 1 487  ? -1.189  -61.955 -20.065  1.00 141.39 ? 487  ILE B CB  1 
ATOM 3650 C CG1 . ILE A 1 487  ? -1.766  -63.293 -20.543  1.00 141.63 ? 487  ILE B CG1 1 
ATOM 3651 C CG2 . ILE A 1 487  ? 0.325   -62.030 -19.871  1.00 130.06 ? 487  ILE B CG2 1 
ATOM 3652 C CD1 . ILE A 1 487  ? -1.176  -63.768 -21.871  1.00 139.21 ? 487  ILE B CD1 1 
ATOM 3653 N N   . LEU A 1 488  ? -1.906  -59.056 -19.236  1.00 135.99 ? 488  LEU B N   1 
ATOM 3654 C CA  . LEU A 1 488  ? -1.363  -57.707 -19.150  1.00 137.07 ? 488  LEU B CA  1 
ATOM 3655 C C   . LEU A 1 488  ? -2.217  -56.780 -18.293  1.00 144.99 ? 488  LEU B C   1 
ATOM 3656 O O   . LEU A 1 488  ? -1.678  -56.025 -17.477  1.00 144.85 ? 488  LEU B O   1 
ATOM 3657 C CB  . LEU A 1 488  ? -1.195  -57.111 -20.553  1.00 140.29 ? 488  LEU B CB  1 
ATOM 3658 C CG  . LEU A 1 488  ? -0.633  -55.686 -20.580  1.00 143.02 ? 488  LEU B CG  1 
ATOM 3659 C CD1 . LEU A 1 488  ? 0.850   -55.677 -20.210  1.00 139.21 ? 488  LEU B CD1 1 
ATOM 3660 C CD2 . LEU A 1 488  ? -0.888  -55.000 -21.921  1.00 142.70 ? 488  LEU B CD2 1 
ATOM 3661 N N   . THR A 1 489  ? -3.545  -56.824 -18.456  1.00 146.42 ? 489  THR B N   1 
ATOM 3662 C CA  . THR A 1 489  ? -4.455  -55.915 -17.755  1.00 147.01 ? 489  THR B CA  1 
ATOM 3663 C C   . THR A 1 489  ? -4.582  -56.171 -16.246  1.00 146.98 ? 489  THR B C   1 
ATOM 3664 O O   . THR A 1 489  ? -4.901  -55.228 -15.510  1.00 144.83 ? 489  THR B O   1 
ATOM 3665 C CB  . THR A 1 489  ? -5.843  -55.943 -18.412  1.00 141.77 ? 489  THR B CB  1 
ATOM 3666 O OG1 . THR A 1 489  ? -6.313  -57.294 -18.519  1.00 134.97 ? 489  THR B OG1 1 
ATOM 3667 C CG2 . THR A 1 489  ? -5.797  -55.305 -19.802  1.00 140.66 ? 489  THR B CG2 1 
ATOM 3668 N N   . PRO A 1 490  ? -4.364  -57.420 -15.719  1.00 143.89 ? 490  PRO B N   1 
ATOM 3669 C CA  . PRO A 1 490  ? -4.242  -57.566 -14.259  1.00 142.90 ? 490  PRO B CA  1 
ATOM 3670 C C   . PRO A 1 490  ? -2.884  -57.122 -13.735  1.00 145.05 ? 490  PRO B C   1 
ATOM 3671 O O   . PRO A 1 490  ? -2.796  -56.591 -12.624  1.00 148.99 ? 490  PRO B O   1 
ATOM 3672 C CB  . PRO A 1 490  ? -4.464  -59.068 -14.019  1.00 140.42 ? 490  PRO B CB  1 
ATOM 3673 C CG  . PRO A 1 490  ? -5.053  -59.592 -15.259  1.00 141.88 ? 490  PRO B CG  1 
ATOM 3674 C CD  . PRO A 1 490  ? -4.495  -58.741 -16.360  1.00 145.89 ? 490  PRO B CD  1 
ATOM 3675 N N   . ALA A 1 491  ? -1.814  -57.338 -14.508  1.00 142.14 ? 491  ALA B N   1 
ATOM 3676 C CA  . ALA A 1 491  ? -0.528  -56.757 -14.134  1.00 140.91 ? 491  ALA B CA  1 
ATOM 3677 C C   . ALA A 1 491  ? -0.599  -55.236 -14.112  1.00 143.45 ? 491  ALA B C   1 
ATOM 3678 O O   . ALA A 1 491  ? 0.065   -54.594 -13.291  1.00 148.05 ? 491  ALA B O   1 
ATOM 3679 C CB  . ALA A 1 491  ? 0.571   -57.216 -15.090  1.00 140.42 ? 491  ALA B CB  1 
ATOM 3680 N N   . LEU A 1 492  ? -1.404  -54.644 -14.999  1.00 147.46 ? 492  LEU B N   1 
ATOM 3681 C CA  . LEU A 1 492  ? -1.572  -53.193 -15.031  1.00 150.41 ? 492  LEU B CA  1 
ATOM 3682 C C   . LEU A 1 492  ? -2.461  -52.709 -13.887  1.00 151.67 ? 492  LEU B C   1 
ATOM 3683 O O   . LEU A 1 492  ? -2.117  -51.747 -13.193  1.00 156.33 ? 492  LEU B O   1 
ATOM 3684 C CB  . LEU A 1 492  ? -2.154  -52.744 -16.381  1.00 150.35 ? 492  LEU B CB  1 
ATOM 3685 C CG  . LEU A 1 492  ? -1.318  -52.913 -17.656  1.00 151.03 ? 492  LEU B CG  1 
ATOM 3686 C CD1 . LEU A 1 492  ? -2.048  -52.299 -18.847  1.00 147.80 ? 492  LEU B CD1 1 
ATOM 3687 C CD2 . LEU A 1 492  ? 0.090   -52.332 -17.515  1.00 149.75 ? 492  LEU B CD2 1 
ATOM 3688 N N   . CYS A 1 493  ? -3.609  -53.368 -13.673  1.00 147.41 ? 493  CYS B N   1 
ATOM 3689 C CA  . CYS A 1 493  ? -4.492  -53.006 -12.565  1.00 148.39 ? 493  CYS B CA  1 
ATOM 3690 C C   . CYS A 1 493  ? -3.772  -53.070 -11.226  1.00 153.14 ? 493  CYS B C   1 
ATOM 3691 O O   . CYS A 1 493  ? -4.109  -52.317 -10.304  1.00 153.97 ? 493  CYS B O   1 
ATOM 3692 C CB  . CYS A 1 493  ? -5.710  -53.929 -12.540  1.00 143.20 ? 493  CYS B CB  1 
ATOM 3693 S SG  . CYS A 1 493  ? -6.921  -53.615 -13.838  1.00 154.87 ? 493  CYS B SG  1 
ATOM 3694 N N   . ALA A 1 494  ? -2.777  -53.952 -11.103  1.00 149.91 ? 494  ALA B N   1 
ATOM 3695 C CA  . ALA A 1 494  ? -2.057  -54.145 -9.853   1.00 151.53 ? 494  ALA B CA  1 
ATOM 3696 C C   . ALA A 1 494  ? -0.912  -53.158 -9.635   1.00 151.49 ? 494  ALA B C   1 
ATOM 3697 O O   . ALA A 1 494  ? -0.487  -52.979 -8.490   1.00 155.51 ? 494  ALA B O   1 
ATOM 3698 C CB  . ALA A 1 494  ? -1.510  -55.576 -9.775   1.00 145.94 ? 494  ALA B CB  1 
ATOM 3699 N N   . THR A 1 495  ? -0.393  -52.505 -10.675  1.00 147.74 ? 495  THR B N   1 
ATOM 3700 C CA  . THR A 1 495  ? 0.748   -51.615 -10.487  1.00 147.82 ? 495  THR B CA  1 
ATOM 3701 C C   . THR A 1 495  ? 0.526   -50.160 -10.887  1.00 153.36 ? 495  THR B C   1 
ATOM 3702 O O   . THR A 1 495  ? 1.377   -49.323 -10.557  1.00 150.46 ? 495  THR B O   1 
ATOM 3703 C CB  . THR A 1 495  ? 1.985   -52.149 -11.234  1.00 151.38 ? 495  THR B CB  1 
ATOM 3704 O OG1 . THR A 1 495  ? 1.921   -51.770 -12.617  1.00 156.24 ? 495  THR B OG1 1 
ATOM 3705 C CG2 . THR A 1 495  ? 2.138   -53.678 -11.082  1.00 147.65 ? 495  THR B CG2 1 
ATOM 3706 N N   . MET A 1 496  ? -0.576  -49.821 -11.572  1.00 154.68 ? 496  MET B N   1 
ATOM 3707 C CA  . MET A 1 496  ? -0.841  -48.442 -11.973  1.00 159.52 ? 496  MET B CA  1 
ATOM 3708 C C   . MET A 1 496  ? -1.961  -47.765 -11.196  1.00 161.01 ? 496  MET B C   1 
ATOM 3709 O O   . MET A 1 496  ? -2.098  -46.540 -11.288  1.00 157.60 ? 496  MET B O   1 
ATOM 3710 C CB  . MET A 1 496  ? -1.180  -48.359 -13.472  1.00 160.32 ? 496  MET B CB  1 
ATOM 3711 C CG  . MET A 1 496  ? -0.449  -49.348 -14.379  1.00 155.66 ? 496  MET B CG  1 
ATOM 3712 S SD  . MET A 1 496  ? -1.169  -49.387 -16.029  1.00 183.38 ? 496  MET B SD  1 
ATOM 3713 C CE  . MET A 1 496  ? -1.815  -47.724 -16.161  1.00 152.72 ? 496  MET B CE  1 
ATOM 3714 N N   . LEU A 1 497  ? -2.759  -48.519 -10.447  1.00 161.45 ? 497  LEU B N   1 
ATOM 3715 C CA  . LEU A 1 497  ? -3.869  -47.956 -9.692   1.00 170.57 ? 497  LEU B CA  1 
ATOM 3716 C C   . LEU A 1 497  ? -3.468  -47.697 -8.241   1.00 188.37 ? 497  LEU B C   1 
ATOM 3717 O O   . LEU A 1 497  ? -2.737  -48.486 -7.633   1.00 192.13 ? 497  LEU B O   1 
ATOM 3718 C CB  . LEU A 1 497  ? -5.077  -48.895 -9.743   1.00 162.47 ? 497  LEU B CB  1 
ATOM 3719 C CG  . LEU A 1 497  ? -6.082  -48.781 -10.895  1.00 153.15 ? 497  LEU B CG  1 
ATOM 3720 C CD1 . LEU A 1 497  ? -5.397  -48.617 -12.243  1.00 151.59 ? 497  LEU B CD1 1 
ATOM 3721 C CD2 . LEU A 1 497  ? -6.985  -50.008 -10.888  1.00 150.62 ? 497  LEU B CD2 1 
ATOM 3722 N N   . LYS A 1 498  ? -3.956  -46.565 -7.686   1.00 190.90 ? 498  LYS B N   1 
ATOM 3723 C CA  . LYS A 1 498  ? -3.750  -46.174 -6.297   1.00 176.07 ? 498  LYS B CA  1 
ATOM 3724 C C   . LYS A 1 498  ? -4.921  -46.629 -5.432   1.00 178.47 ? 498  LYS B C   1 
ATOM 3725 O O   . LYS A 1 498  ? -6.042  -46.795 -5.925   1.00 178.16 ? 498  LYS B O   1 
ATOM 3726 C CB  . LYS A 1 498  ? -3.578  -44.653 -6.190   1.00 164.55 ? 498  LYS B CB  1 
ATOM 3727 C CG  . LYS A 1 498  ? -2.236  -44.136 -6.687   1.00 157.21 ? 498  LYS B CG  1 
ATOM 3728 C CD  . LYS A 1 498  ? -1.941  -42.730 -6.176   1.00 145.03 ? 498  LYS B CD  1 
ATOM 3729 C CE  . LYS A 1 498  ? -3.078  -41.763 -6.488   1.00 146.54 ? 498  LYS B CE  1 
ATOM 3730 N NZ  . LYS A 1 498  ? -2.694  -40.342 -6.236   1.00 146.94 ? 498  LYS B NZ  1 
ATOM 3731 N N   . PRO A 1 499  ? -4.695  -46.846 -4.130   1.00 176.37 ? 499  PRO B N   1 
ATOM 3732 C CA  . PRO A 1 499  ? -5.759  -47.400 -3.276   1.00 170.68 ? 499  PRO B CA  1 
ATOM 3733 C C   . PRO A 1 499  ? -6.973  -46.483 -3.159   1.00 169.31 ? 499  PRO B C   1 
ATOM 3734 O O   . PRO A 1 499  ? -6.878  -45.261 -3.299   1.00 169.71 ? 499  PRO B O   1 
ATOM 3735 C CB  . PRO A 1 499  ? -5.067  -47.578 -1.918   1.00 166.59 ? 499  PRO B CB  1 
ATOM 3736 C CG  . PRO A 1 499  ? -3.609  -47.652 -2.230   1.00 166.32 ? 499  PRO B CG  1 
ATOM 3737 C CD  . PRO A 1 499  ? -3.401  -46.773 -3.426   1.00 172.63 ? 499  PRO B CD  1 
ATOM 3738 N N   . ILE A 1 500  ? -8.130  -47.103 -2.912   1.00 168.17 ? 500  ILE B N   1 
ATOM 3739 C CA  . ILE A 1 500  ? -9.375  -46.413 -2.579   1.00 168.98 ? 500  ILE B CA  1 
ATOM 3740 C C   . ILE A 1 500  ? -9.883  -46.973 -1.251   1.00 173.89 ? 500  ILE B C   1 
ATOM 3741 O O   . ILE A 1 500  ? -9.866  -48.194 -1.044   1.00 173.14 ? 500  ILE B O   1 
ATOM 3742 C CB  . ILE A 1 500  ? -10.449 -46.573 -3.679   1.00 165.20 ? 500  ILE B CB  1 
ATOM 3743 C CG1 . ILE A 1 500  ? -9.882  -46.266 -5.067   1.00 162.56 ? 500  ILE B CG1 1 
ATOM 3744 C CG2 . ILE A 1 500  ? -11.660 -45.685 -3.394   1.00 162.21 ? 500  ILE B CG2 1 
ATOM 3745 C CD1 . ILE A 1 500  ? -10.753 -46.787 -6.201   1.00 155.06 ? 500  ILE B CD1 1 
ATOM 3746 N N   . ALA A 1 501  ? -10.337 -46.088 -0.358   1.00 169.92 ? 501  ALA B N   1 
ATOM 3747 C CA  . ALA A 1 501  ? -10.789 -46.505 0.966    1.00 161.27 ? 501  ALA B CA  1 
ATOM 3748 C C   . ALA A 1 501  ? -12.176 -47.151 0.905    1.00 163.75 ? 501  ALA B C   1 
ATOM 3749 O O   . ALA A 1 501  ? -12.985 -46.861 0.019    1.00 163.23 ? 501  ALA B O   1 
ATOM 3750 C CB  . ALA A 1 501  ? -10.804 -45.311 1.922    1.00 150.08 ? 501  ALA B CB  1 
ATOM 3751 N N   . LYS A 1 502  ? -12.444 -48.033 1.871    1.00 160.99 ? 502  LYS B N   1 
ATOM 3752 C CA  . LYS A 1 502  ? -13.683 -48.810 1.907    1.00 158.79 ? 502  LYS B CA  1 
ATOM 3753 C C   . LYS A 1 502  ? -14.884 -47.892 2.120    1.00 161.05 ? 502  LYS B C   1 
ATOM 3754 O O   . LYS A 1 502  ? -14.943 -47.155 3.110    1.00 169.74 ? 502  LYS B O   1 
ATOM 3755 C CB  . LYS A 1 502  ? -13.593 -49.865 3.015    1.00 153.99 ? 502  LYS B CB  1 
ATOM 3756 C CG  . LYS A 1 502  ? -14.888 -50.606 3.376    1.00 154.56 ? 502  LYS B CG  1 
ATOM 3757 C CD  . LYS A 1 502  ? -14.572 -51.920 4.126    1.00 147.09 ? 502  LYS B CD  1 
ATOM 3758 C CE  . LYS A 1 502  ? -15.701 -52.377 5.069    1.00 139.99 ? 502  LYS B CE  1 
ATOM 3759 N NZ  . LYS A 1 502  ? -16.980 -52.725 4.381    1.00 148.16 ? 502  LYS B NZ  1 
ATOM 3760 N N   . GLY A 1 503  ? -15.841 -47.931 1.187    1.00 160.40 ? 503  GLY B N   1 
ATOM 3761 C CA  . GLY A 1 503  ? -17.065 -47.160 1.283    1.00 159.64 ? 503  GLY B CA  1 
ATOM 3762 C C   . GLY A 1 503  ? -17.064 -45.838 0.539    1.00 160.26 ? 503  GLY B C   1 
ATOM 3763 O O   . GLY A 1 503  ? -18.146 -45.310 0.243    1.00 156.86 ? 503  GLY B O   1 
ATOM 3764 N N   . ASP A 1 504  ? -15.885 -45.288 0.233    1.00 158.51 ? 504  ASP B N   1 
ATOM 3765 C CA  . ASP A 1 504  ? -15.758 -44.013 -0.467   1.00 155.11 ? 504  ASP B CA  1 
ATOM 3766 C C   . ASP A 1 504  ? -16.404 -44.172 -1.838   1.00 156.97 ? 504  ASP B C   1 
ATOM 3767 O O   . ASP A 1 504  ? -15.882 -44.895 -2.693   1.00 162.27 ? 504  ASP B O   1 
ATOM 3768 C CB  . ASP A 1 504  ? -14.280 -43.599 -0.539   1.00 151.36 ? 504  ASP B CB  1 
ATOM 3769 C CG  . ASP A 1 504  ? -14.069 -42.226 -1.179   1.00 154.38 ? 504  ASP B CG  1 
ATOM 3770 O OD1 . ASP A 1 504  ? -15.059 -41.517 -1.473   1.00 151.16 ? 504  ASP B OD1 1 
ATOM 3771 O OD2 . ASP A 1 504  ? -12.891 -41.855 -1.382   1.00 154.28 ? 504  ASP B OD2 1 
ATOM 3772 N N   . HIS A 1 505  ? -17.544 -43.515 -2.057   1.00 153.76 ? 505  HIS B N   1 
ATOM 3773 C CA  . HIS A 1 505  ? -18.190 -43.503 -3.365   1.00 156.04 ? 505  HIS B CA  1 
ATOM 3774 C C   . HIS A 1 505  ? -18.012 -42.135 -4.019   1.00 157.90 ? 505  HIS B C   1 
ATOM 3775 O O   . HIS A 1 505  ? -18.850 -41.726 -4.836   1.00 155.73 ? 505  HIS B O   1 
ATOM 3776 C CB  . HIS A 1 505  ? -19.677 -43.850 -3.287   1.00 155.52 ? 505  HIS B CB  1 
ATOM 3777 C CG  . HIS A 1 505  ? -19.969 -45.174 -2.648   1.00 158.79 ? 505  HIS B CG  1 
ATOM 3778 N ND1 . HIS A 1 505  ? -20.798 -45.307 -1.554   1.00 157.00 ? 505  HIS B ND1 1 
ATOM 3779 C CD2 . HIS A 1 505  ? -19.555 -46.425 -2.958   1.00 161.66 ? 505  HIS B CD2 1 
ATOM 3780 C CE1 . HIS A 1 505  ? -20.881 -46.582 -1.217   1.00 158.29 ? 505  HIS B CE1 1 
ATOM 3781 N NE2 . HIS A 1 505  ? -20.134 -47.282 -2.052   1.00 160.45 ? 505  HIS B NE2 1 
ATOM 3782 N N   . GLY A 1 506  ? -16.937 -41.420 -3.676   1.00 155.88 ? 506  GLY B N   1 
ATOM 3783 C CA  . GLY A 1 506  ? -16.736 -40.073 -4.187   1.00 155.19 ? 506  GLY B CA  1 
ATOM 3784 C C   . GLY A 1 506  ? -17.846 -39.102 -3.849   1.00 161.18 ? 506  GLY B C   1 
ATOM 3785 O O   . GLY A 1 506  ? -17.995 -38.074 -4.524   1.00 160.04 ? 506  GLY B O   1 
ATOM 3786 N N   . GLU A 1 507  ? -18.642 -39.402 -2.820   1.00 160.05 ? 507  GLU B N   1 
ATOM 3787 C CA  . GLU A 1 507  ? -19.754 -38.550 -2.418   1.00 155.81 ? 507  GLU B CA  1 
ATOM 3788 C C   . GLU A 1 507  ? -19.296 -37.332 -1.626   1.00 152.45 ? 507  GLU B C   1 
ATOM 3789 O O   . GLU A 1 507  ? -20.065 -36.369 -1.499   1.00 145.84 ? 507  GLU B O   1 
ATOM 3790 C CB  . GLU A 1 507  ? -20.760 -39.386 -1.618   1.00 149.00 ? 507  GLU B CB  1 
ATOM 3791 C CG  . GLU A 1 507  ? -21.059 -40.708 -2.319   1.00 149.02 ? 507  GLU B CG  1 
ATOM 3792 C CD  . GLU A 1 507  ? -21.952 -41.644 -1.528   1.00 150.43 ? 507  GLU B CD  1 
ATOM 3793 O OE1 . GLU A 1 507  ? -23.172 -41.386 -1.448   1.00 150.28 ? 507  GLU B OE1 1 
ATOM 3794 O OE2 . GLU A 1 507  ? -21.430 -42.640 -0.980   1.00 148.83 ? 507  GLU B OE2 1 
ATOM 3795 N N   . GLY A 1 508  ? -18.058 -37.350 -1.123   1.00 147.10 ? 508  GLY B N   1 
ATOM 3796 C CA  . GLY A 1 508  ? -17.464 -36.219 -0.442   1.00 147.27 ? 508  GLY B CA  1 
ATOM 3797 C C   . GLY A 1 508  ? -16.554 -35.365 -1.306   1.00 155.70 ? 508  GLY B C   1 
ATOM 3798 O O   . GLY A 1 508  ? -15.564 -34.813 -0.814   1.00 157.10 ? 508  GLY B O   1 
ATOM 3799 N N   . LYS A 1 509  ? -16.872 -35.244 -2.593   1.00 158.50 ? 509  LYS B N   1 
ATOM 3800 C CA  . LYS A 1 509  ? -16.181 -34.343 -3.507   1.00 161.62 ? 509  LYS B CA  1 
ATOM 3801 C C   . LYS A 1 509  ? -17.004 -33.077 -3.721   1.00 166.08 ? 509  LYS B C   1 
ATOM 3802 O O   . LYS A 1 509  ? -18.229 -33.066 -3.558   1.00 163.93 ? 509  LYS B O   1 
ATOM 3803 C CB  . LYS A 1 509  ? -15.927 -35.017 -4.859   1.00 160.05 ? 509  LYS B CB  1 
ATOM 3804 C CG  . LYS A 1 509  ? -14.924 -36.153 -4.835   1.00 155.85 ? 509  LYS B CG  1 
ATOM 3805 C CD  . LYS A 1 509  ? -14.621 -36.618 -6.248   1.00 153.57 ? 509  LYS B CD  1 
ATOM 3806 C CE  . LYS A 1 509  ? -13.533 -37.675 -6.274   1.00 148.35 ? 509  LYS B CE  1 
ATOM 3807 N NZ  . LYS A 1 509  ? -13.197 -38.080 -7.673   1.00 143.89 ? 509  LYS B NZ  1 
ATOM 3808 N N   . LYS A 1 510  ? -16.316 -32.003 -4.095   1.00 167.15 ? 510  LYS B N   1 
ATOM 3809 C CA  . LYS A 1 510  ? -16.980 -30.748 -4.410   1.00 171.63 ? 510  LYS B CA  1 
ATOM 3810 C C   . LYS A 1 510  ? -17.058 -30.548 -5.919   1.00 180.35 ? 510  LYS B C   1 
ATOM 3811 O O   . LYS A 1 510  ? -16.505 -31.317 -6.707   1.00 187.66 ? 510  LYS B O   1 
ATOM 3812 C CB  . LYS A 1 510  ? -16.267 -29.569 -3.737   1.00 167.44 ? 510  LYS B CB  1 
ATOM 3813 C CG  . LYS A 1 510  ? -16.720 -29.336 -2.298   1.00 159.78 ? 510  LYS B CG  1 
ATOM 3814 C CD  . LYS A 1 510  ? -18.198 -28.922 -2.248   1.00 152.89 ? 510  LYS B CD  1 
ATOM 3815 C CE  . LYS A 1 510  ? -18.751 -28.949 -0.825   1.00 143.66 ? 510  LYS B CE  1 
ATOM 3816 N NZ  . LYS A 1 510  ? -20.219 -28.719 -0.788   1.00 136.28 ? 510  LYS B NZ  1 
ATOM 3817 N N   . GLY A 1 511  ? -17.782 -29.504 -6.316   1.00 190.01 ? 511  GLY B N   1 
ATOM 3818 C CA  . GLY A 1 511  ? -17.896 -29.129 -7.714   1.00 197.53 ? 511  GLY B CA  1 
ATOM 3819 C C   . GLY A 1 511  ? -18.785 -30.036 -8.541   1.00 190.56 ? 511  GLY B C   1 
ATOM 3820 O O   . GLY A 1 511  ? -19.823 -30.514 -8.071   1.00 182.72 ? 511  GLY B O   1 
ATOM 3821 N N   . PHE A 1 512  ? -18.384 -30.275 -9.792   1.00 186.15 ? 512  PHE B N   1 
ATOM 3822 C CA  . PHE A 1 512  ? -19.100 -31.230 -10.632  1.00 182.18 ? 512  PHE B CA  1 
ATOM 3823 C C   . PHE A 1 512  ? -18.836 -32.670 -10.203  1.00 180.25 ? 512  PHE B C   1 
ATOM 3824 O O   . PHE A 1 512  ? -19.699 -33.536 -10.379  1.00 175.01 ? 512  PHE B O   1 
ATOM 3825 C CB  . PHE A 1 512  ? -18.709 -31.049 -12.101  1.00 178.11 ? 512  PHE B CB  1 
ATOM 3826 C CG  . PHE A 1 512  ? -19.547 -31.862 -13.050  1.00 172.28 ? 512  PHE B CG  1 
ATOM 3827 C CD1 . PHE A 1 512  ? -20.758 -31.372 -13.522  1.00 168.38 ? 512  PHE B CD1 1 
ATOM 3828 C CD2 . PHE A 1 512  ? -19.137 -33.130 -13.450  1.00 167.40 ? 512  PHE B CD2 1 
ATOM 3829 C CE1 . PHE A 1 512  ? -21.531 -32.119 -14.394  1.00 166.54 ? 512  PHE B CE1 1 
ATOM 3830 C CE2 . PHE A 1 512  ? -19.914 -33.888 -14.318  1.00 165.35 ? 512  PHE B CE2 1 
ATOM 3831 C CZ  . PHE A 1 512  ? -21.113 -33.380 -14.789  1.00 164.96 ? 512  PHE B CZ  1 
ATOM 3832 N N   . PHE A 1 513  ? -17.655 -32.951 -9.645   1.00 178.83 ? 513  PHE B N   1 
ATOM 3833 C CA  . PHE A 1 513  ? -17.289 -34.319 -9.278   1.00 172.11 ? 513  PHE B CA  1 
ATOM 3834 C C   . PHE A 1 513  ? -17.915 -34.785 -7.974   1.00 172.10 ? 513  PHE B C   1 
ATOM 3835 O O   . PHE A 1 513  ? -17.700 -35.930 -7.566   1.00 167.42 ? 513  PHE B O   1 
ATOM 3836 C CB  . PHE A 1 513  ? -15.776 -34.453 -9.153   1.00 167.72 ? 513  PHE B CB  1 
ATOM 3837 C CG  . PHE A 1 513  ? -15.059 -34.399 -10.460  1.00 172.67 ? 513  PHE B CG  1 
ATOM 3838 C CD1 . PHE A 1 513  ? -15.185 -35.426 -11.382  1.00 165.09 ? 513  PHE B CD1 1 
ATOM 3839 C CD2 . PHE A 1 513  ? -14.244 -33.318 -10.761  1.00 177.97 ? 513  PHE B CD2 1 
ATOM 3840 C CE1 . PHE A 1 513  ? -14.513 -35.376 -12.585  1.00 163.95 ? 513  PHE B CE1 1 
ATOM 3841 C CE2 . PHE A 1 513  ? -13.568 -33.259 -11.960  1.00 173.62 ? 513  PHE B CE2 1 
ATOM 3842 C CZ  . PHE A 1 513  ? -13.702 -34.290 -12.876  1.00 166.60 ? 513  PHE B CZ  1 
ATOM 3843 N N   . GLY A 1 514  ? -18.649 -33.926 -7.295   1.00 172.84 ? 514  GLY B N   1 
ATOM 3844 C CA  . GLY A 1 514  ? -19.375 -34.379 -6.132   1.00 168.27 ? 514  GLY B CA  1 
ATOM 3845 C C   . GLY A 1 514  ? -20.765 -34.784 -6.562   1.00 163.83 ? 514  GLY B C   1 
ATOM 3846 O O   . GLY A 1 514  ? -21.281 -35.841 -6.175   1.00 158.38 ? 514  GLY B O   1 
ATOM 3847 N N   . TRP A 1 515  ? -21.347 -33.935 -7.416   1.00 163.34 ? 515  TRP B N   1 
ATOM 3848 C CA  . TRP A 1 515  ? -22.745 -34.079 -7.805   1.00 159.21 ? 515  TRP B CA  1 
ATOM 3849 C C   . TRP A 1 515  ? -23.009 -35.424 -8.476   1.00 159.29 ? 515  TRP B C   1 
ATOM 3850 O O   . TRP A 1 515  ? -24.017 -36.080 -8.185   1.00 154.83 ? 515  TRP B O   1 
ATOM 3851 C CB  . TRP A 1 515  ? -23.143 -32.914 -8.719   1.00 163.49 ? 515  TRP B CB  1 
ATOM 3852 C CG  . TRP A 1 515  ? -24.438 -33.110 -9.462   1.00 168.51 ? 515  TRP B CG  1 
ATOM 3853 C CD1 . TRP A 1 515  ? -25.614 -33.586 -8.950   1.00 166.47 ? 515  TRP B CD1 1 
ATOM 3854 C CD2 . TRP A 1 515  ? -24.698 -32.812 -10.846  1.00 170.95 ? 515  TRP B CD2 1 
ATOM 3855 N NE1 . TRP A 1 515  ? -26.582 -33.620 -9.928   1.00 167.07 ? 515  TRP B NE1 1 
ATOM 3856 C CE2 . TRP A 1 515  ? -26.048 -33.148 -11.100  1.00 170.50 ? 515  TRP B CE2 1 
ATOM 3857 C CE3 . TRP A 1 515  ? -23.922 -32.301 -11.896  1.00 169.51 ? 515  TRP B CE3 1 
ATOM 3858 C CZ2 . TRP A 1 515  ? -26.637 -32.990 -12.359  1.00 168.27 ? 515  TRP B CZ2 1 
ATOM 3859 C CZ3 . TRP A 1 515  ? -24.515 -32.145 -13.149  1.00 166.90 ? 515  TRP B CZ3 1 
ATOM 3860 C CH2 . TRP A 1 515  ? -25.855 -32.490 -13.367  1.00 164.60 ? 515  TRP B CH2 1 
ATOM 3861 N N   . PHE A 1 516  ? -22.100 -35.870 -9.352   1.00 162.13 ? 516  PHE B N   1 
ATOM 3862 C CA  . PHE A 1 516  ? -22.358 -37.075 -10.144  1.00 158.69 ? 516  PHE B CA  1 
ATOM 3863 C C   . PHE A 1 516  ? -22.312 -38.347 -9.297   1.00 155.93 ? 516  PHE B C   1 
ATOM 3864 O O   . PHE A 1 516  ? -23.054 -39.301 -9.568   1.00 151.71 ? 516  PHE B O   1 
ATOM 3865 C CB  . PHE A 1 516  ? -21.364 -37.155 -11.311  1.00 157.06 ? 516  PHE B CB  1 
ATOM 3866 C CG  . PHE A 1 516  ? -21.661 -38.259 -12.304  1.00 155.16 ? 516  PHE B CG  1 
ATOM 3867 C CD1 . PHE A 1 516  ? -22.723 -38.155 -13.197  1.00 152.15 ? 516  PHE B CD1 1 
ATOM 3868 C CD2 . PHE A 1 516  ? -20.866 -39.397 -12.349  1.00 150.72 ? 516  PHE B CD2 1 
ATOM 3869 C CE1 . PHE A 1 516  ? -22.990 -39.176 -14.113  1.00 145.99 ? 516  PHE B CE1 1 
ATOM 3870 C CE2 . PHE A 1 516  ? -21.127 -40.416 -13.259  1.00 147.46 ? 516  PHE B CE2 1 
ATOM 3871 C CZ  . PHE A 1 516  ? -22.190 -40.306 -14.141  1.00 143.75 ? 516  PHE B CZ  1 
ATOM 3872 N N   . ASN A 1 517  ? -21.464 -38.385 -8.270   1.00 154.92 ? 517  ASN B N   1 
ATOM 3873 C CA  . ASN A 1 517  ? -21.401 -39.565 -7.415   1.00 155.07 ? 517  ASN B CA  1 
ATOM 3874 C C   . ASN A 1 517  ? -22.602 -39.670 -6.492   1.00 153.93 ? 517  ASN B C   1 
ATOM 3875 O O   . ASN A 1 517  ? -23.038 -40.779 -6.164   1.00 151.30 ? 517  ASN B O   1 
ATOM 3876 C CB  . ASN A 1 517  ? -20.117 -39.511 -6.618   1.00 152.58 ? 517  ASN B CB  1 
ATOM 3877 C CG  . ASN A 1 517  ? -18.918 -39.758 -7.482   1.00 156.21 ? 517  ASN B CG  1 
ATOM 3878 O OD1 . ASN A 1 517  ? -19.022 -40.371 -8.550   1.00 157.93 ? 517  ASN B OD1 1 
ATOM 3879 N ND2 . ASN A 1 517  ? -17.787 -39.211 -7.076   1.00 152.02 ? 517  ASN B ND2 1 
ATOM 3880 N N   . ARG A 1 518  ? -23.135 -38.539 -6.044   1.00 151.64 ? 518  ARG B N   1 
ATOM 3881 C CA  . ARG A 1 518  ? -24.341 -38.595 -5.241   1.00 152.03 ? 518  ARG B CA  1 
ATOM 3882 C C   . ARG A 1 518  ? -25.586 -38.828 -6.091   1.00 156.76 ? 518  ARG B C   1 
ATOM 3883 O O   . ARG A 1 518  ? -26.568 -39.382 -5.582   1.00 157.08 ? 518  ARG B O   1 
ATOM 3884 C CB  . ARG A 1 518  ? -24.471 -37.316 -4.415   1.00 149.70 ? 518  ARG B CB  1 
ATOM 3885 C CG  . ARG A 1 518  ? -23.341 -37.134 -3.397   1.00 148.96 ? 518  ARG B CG  1 
ATOM 3886 C CD  . ARG A 1 518  ? -23.653 -35.991 -2.444   1.00 147.78 ? 518  ARG B CD  1 
ATOM 3887 N NE  . ARG A 1 518  ? -23.636 -34.678 -3.083   1.00 146.60 ? 518  ARG B NE  1 
ATOM 3888 C CZ  . ARG A 1 518  ? -22.542 -33.961 -3.313   1.00 148.80 ? 518  ARG B CZ  1 
ATOM 3889 N NH1 . ARG A 1 518  ? -21.341 -34.390 -2.946   1.00 143.66 ? 518  ARG B NH1 1 
ATOM 3890 N NH2 . ARG A 1 518  ? -22.659 -32.774 -3.906   1.00 146.39 ? 518  ARG B NH2 1 
ATOM 3891 N N   . MET A 1 519  ? -25.566 -38.440 -7.374   1.00 155.59 ? 519  MET B N   1 
ATOM 3892 C CA  . MET A 1 519  ? -26.699 -38.720 -8.251   1.00 151.32 ? 519  MET B CA  1 
ATOM 3893 C C   . MET A 1 519  ? -26.645 -40.145 -8.802   1.00 153.20 ? 519  MET B C   1 
ATOM 3894 O O   . MET A 1 519  ? -27.701 -40.742 -9.042   1.00 152.81 ? 519  MET B O   1 
ATOM 3895 C CB  . MET A 1 519  ? -26.753 -37.662 -9.368   1.00 148.91 ? 519  MET B CB  1 
ATOM 3896 C CG  . MET A 1 519  ? -27.871 -37.779 -10.435  1.00 152.61 ? 519  MET B CG  1 
ATOM 3897 S SD  . MET A 1 519  ? -29.586 -37.523 -9.913   1.00 161.14 ? 519  MET B SD  1 
ATOM 3898 C CE  . MET A 1 519  ? -30.489 -37.787 -11.459  1.00 131.55 ? 519  MET B CE  1 
ATOM 3899 N N   . PHE A 1 520  ? -25.446 -40.730 -8.930   1.00 155.64 ? 520  PHE B N   1 
ATOM 3900 C CA  . PHE A 1 520  ? -25.307 -42.102 -9.415   1.00 157.06 ? 520  PHE B CA  1 
ATOM 3901 C C   . PHE A 1 520  ? -25.541 -43.143 -8.315   1.00 159.34 ? 520  PHE B C   1 
ATOM 3902 O O   . PHE A 1 520  ? -26.096 -44.214 -8.592   1.00 157.91 ? 520  PHE B O   1 
ATOM 3903 C CB  . PHE A 1 520  ? -23.924 -42.306 -10.054  1.00 155.81 ? 520  PHE B CB  1 
ATOM 3904 C CG  . PHE A 1 520  ? -23.763 -43.634 -10.759  1.00 157.09 ? 520  PHE B CG  1 
ATOM 3905 C CD1 . PHE A 1 520  ? -24.510 -43.929 -11.896  1.00 151.93 ? 520  PHE B CD1 1 
ATOM 3906 C CD2 . PHE A 1 520  ? -22.852 -44.575 -10.301  1.00 157.53 ? 520  PHE B CD2 1 
ATOM 3907 C CE1 . PHE A 1 520  ? -24.362 -45.145 -12.547  1.00 149.56 ? 520  PHE B CE1 1 
ATOM 3908 C CE2 . PHE A 1 520  ? -22.698 -45.792 -10.951  1.00 155.98 ? 520  PHE B CE2 1 
ATOM 3909 C CZ  . PHE A 1 520  ? -23.455 -46.076 -12.074  1.00 151.53 ? 520  PHE B CZ  1 
ATOM 3910 N N   . GLU A 1 521  ? -25.128 -42.854 -7.073   1.00 155.41 ? 521  GLU B N   1 
ATOM 3911 C CA  . GLU A 1 521  ? -25.419 -43.758 -5.961   1.00 153.73 ? 521  GLU B CA  1 
ATOM 3912 C C   . GLU A 1 521  ? -26.926 -43.914 -5.755   1.00 156.36 ? 521  GLU B C   1 
ATOM 3913 O O   . GLU A 1 521  ? -27.410 -45.016 -5.461   1.00 158.38 ? 521  GLU B O   1 
ATOM 3914 C CB  . GLU A 1 521  ? -24.753 -43.245 -4.683   1.00 151.33 ? 521  GLU B CB  1 
ATOM 3915 C CG  . GLU A 1 521  ? -23.227 -43.341 -4.644   1.00 147.68 ? 521  GLU B CG  1 
ATOM 3916 C CD  . GLU A 1 521  ? -22.712 -44.761 -4.698   1.00 153.57 ? 521  GLU B CD  1 
ATOM 3917 O OE1 . GLU A 1 521  ? -23.151 -45.595 -3.876   1.00 152.15 ? 521  GLU B OE1 1 
ATOM 3918 O OE2 . GLU A 1 521  ? -21.838 -45.035 -5.546   1.00 156.97 ? 521  GLU B OE2 1 
ATOM 3919 N N   . LYS A 1 522  ? -27.683 -42.816 -5.894   1.00 152.98 ? 522  LYS B N   1 
ATOM 3920 C CA  . LYS A 1 522  ? -29.143 -42.900 -5.856   1.00 155.52 ? 522  LYS B CA  1 
ATOM 3921 C C   . LYS A 1 522  ? -29.691 -43.529 -7.130   1.00 161.29 ? 522  LYS B C   1 
ATOM 3922 O O   . LYS A 1 522  ? -30.700 -44.245 -7.091   1.00 162.29 ? 522  LYS B O   1 
ATOM 3923 C CB  . LYS A 1 522  ? -29.761 -41.514 -5.661   1.00 154.86 ? 522  LYS B CB  1 
ATOM 3924 C CG  . LYS A 1 522  ? -29.421 -40.828 -4.355   1.00 152.08 ? 522  LYS B CG  1 
ATOM 3925 C CD  . LYS A 1 522  ? -30.051 -39.447 -4.307   1.00 147.21 ? 522  LYS B CD  1 
ATOM 3926 C CE  . LYS A 1 522  ? -29.324 -38.558 -3.318   1.00 146.58 ? 522  LYS B CE  1 
ATOM 3927 N NZ  . LYS A 1 522  ? -27.923 -38.268 -3.746   1.00 145.38 ? 522  LYS B NZ  1 
ATOM 3928 N N   . SER A 1 523  ? -29.057 -43.245 -8.275   1.00 162.84 ? 523  SER B N   1 
ATOM 3929 C CA  . SER A 1 523  ? -29.441 -43.894 -9.525   1.00 158.98 ? 523  SER B CA  1 
ATOM 3930 C C   . SER A 1 523  ? -29.216 -45.398 -9.455   1.00 158.54 ? 523  SER B C   1 
ATOM 3931 O O   . SER A 1 523  ? -29.962 -46.169 -10.070  1.00 159.56 ? 523  SER B O   1 
ATOM 3932 C CB  . SER A 1 523  ? -28.661 -43.287 -10.690  1.00 148.57 ? 523  SER B CB  1 
ATOM 3933 O OG  . SER A 1 523  ? -28.941 -41.904 -10.802  1.00 148.77 ? 523  SER B OG  1 
ATOM 3934 N N   . THR A 1 524  ? -28.191 -45.828 -8.714   1.00 158.24 ? 524  THR B N   1 
ATOM 3935 C CA  . THR A 1 524  ? -28.043 -47.244 -8.393   1.00 160.49 ? 524  THR B CA  1 
ATOM 3936 C C   . THR A 1 524  ? -29.143 -47.699 -7.443   1.00 163.43 ? 524  THR B C   1 
ATOM 3937 O O   . THR A 1 524  ? -29.662 -48.816 -7.568   1.00 159.29 ? 524  THR B O   1 
ATOM 3938 C CB  . THR A 1 524  ? -26.672 -47.501 -7.766   1.00 160.23 ? 524  THR B CB  1 
ATOM 3939 O OG1 . THR A 1 524  ? -25.661 -46.818 -8.517   1.00 161.62 ? 524  THR B OG1 1 
ATOM 3940 C CG2 . THR A 1 524  ? -26.366 -48.992 -7.749   1.00 158.93 ? 524  THR B CG2 1 
ATOM 3941 N N   . HIS A 1 525  ? -29.501 -46.840 -6.481   1.00 165.78 ? 525  HIS B N   1 
ATOM 3942 C CA  . HIS A 1 525  ? -30.567 -47.151 -5.532   1.00 169.71 ? 525  HIS B CA  1 
ATOM 3943 C C   . HIS A 1 525  ? -31.921 -47.245 -6.232   1.00 167.72 ? 525  HIS B C   1 
ATOM 3944 O O   . HIS A 1 525  ? -32.701 -48.168 -5.963   1.00 165.23 ? 525  HIS B O   1 
ATOM 3945 C CB  . HIS A 1 525  ? -30.586 -46.087 -4.425   1.00 169.99 ? 525  HIS B CB  1 
ATOM 3946 C CG  . HIS A 1 525  ? -31.388 -46.465 -3.216   1.00 177.79 ? 525  HIS B CG  1 
ATOM 3947 N ND1 . HIS A 1 525  ? -31.171 -47.630 -2.510   1.00 178.56 ? 525  HIS B ND1 1 
ATOM 3948 C CD2 . HIS A 1 525  ? -32.391 -45.819 -2.574   1.00 177.58 ? 525  HIS B CD2 1 
ATOM 3949 C CE1 . HIS A 1 525  ? -32.015 -47.693 -1.496   1.00 183.60 ? 525  HIS B CE1 1 
ATOM 3950 N NE2 . HIS A 1 525  ? -32.766 -46.606 -1.511   1.00 193.17 ? 525  HIS B NE2 1 
ATOM 3951 N N   . HIS A 1 526  ? -32.208 -46.312 -7.150   1.00 166.23 ? 526  HIS B N   1 
ATOM 3952 C CA  . HIS A 1 526  ? -33.483 -46.322 -7.863   1.00 165.04 ? 526  HIS B CA  1 
ATOM 3953 C C   . HIS A 1 526  ? -33.585 -47.490 -8.841   1.00 163.55 ? 526  HIS B C   1 
ATOM 3954 O O   . HIS A 1 526  ? -34.687 -48.004 -9.073   1.00 159.58 ? 526  HIS B O   1 
ATOM 3955 C CB  . HIS A 1 526  ? -33.682 -44.995 -8.604   1.00 168.60 ? 526  HIS B CB  1 
ATOM 3956 C CG  . HIS A 1 526  ? -34.044 -43.847 -7.711   1.00 180.68 ? 526  HIS B CG  1 
ATOM 3957 N ND1 . HIS A 1 526  ? -33.126 -43.219 -6.896   1.00 180.04 ? 526  HIS B ND1 1 
ATOM 3958 C CD2 . HIS A 1 526  ? -35.221 -43.206 -7.514   1.00 172.45 ? 526  HIS B CD2 1 
ATOM 3959 C CE1 . HIS A 1 526  ? -33.724 -42.247 -6.229   1.00 171.38 ? 526  HIS B CE1 1 
ATOM 3960 N NE2 . HIS A 1 526  ? -34.996 -42.218 -6.587   1.00 165.85 ? 526  HIS B NE2 1 
ATOM 3961 N N   . TYR A 1 527  ? -32.462 -47.922 -9.424   1.00 163.24 ? 527  TYR B N   1 
ATOM 3962 C CA  . TYR A 1 527  ? -32.499 -49.056 -10.342  1.00 162.54 ? 527  TYR B CA  1 
ATOM 3963 C C   . TYR A 1 527  ? -32.740 -50.364 -9.591   1.00 160.17 ? 527  TYR B C   1 
ATOM 3964 O O   . TYR A 1 527  ? -33.646 -51.131 -9.941   1.00 154.09 ? 527  TYR B O   1 
ATOM 3965 C CB  . TYR A 1 527  ? -31.202 -49.125 -11.160  1.00 162.86 ? 527  TYR B CB  1 
ATOM 3966 C CG  . TYR A 1 527  ? -30.987 -50.468 -11.844  1.00 161.43 ? 527  TYR B CG  1 
ATOM 3967 C CD1 . TYR A 1 527  ? -31.616 -50.767 -13.050  1.00 154.51 ? 527  TYR B CD1 1 
ATOM 3968 C CD2 . TYR A 1 527  ? -30.153 -51.437 -11.280  1.00 158.91 ? 527  TYR B CD2 1 
ATOM 3969 C CE1 . TYR A 1 527  ? -31.431 -51.994 -13.675  1.00 151.73 ? 527  TYR B CE1 1 
ATOM 3970 C CE2 . TYR A 1 527  ? -29.972 -52.671 -11.891  1.00 155.96 ? 527  TYR B CE2 1 
ATOM 3971 C CZ  . TYR A 1 527  ? -30.606 -52.943 -13.092  1.00 153.60 ? 527  TYR B CZ  1 
ATOM 3972 O OH  . TYR A 1 527  ? -30.417 -54.163 -13.708  1.00 148.71 ? 527  TYR B OH  1 
ATOM 3973 N N   . THR A 1 528  ? -31.926 -50.644 -8.564   1.00 158.80 ? 528  THR B N   1 
ATOM 3974 C CA  . THR A 1 528  ? -32.091 -51.882 -7.802   1.00 158.07 ? 528  THR B CA  1 
ATOM 3975 C C   . THR A 1 528  ? -33.476 -51.975 -7.164   1.00 161.91 ? 528  THR B C   1 
ATOM 3976 O O   . THR A 1 528  ? -33.993 -53.083 -6.964   1.00 156.63 ? 528  THR B O   1 
ATOM 3977 C CB  . THR A 1 528  ? -30.989 -52.001 -6.741   1.00 156.48 ? 528  THR B CB  1 
ATOM 3978 O OG1 . THR A 1 528  ? -30.780 -50.729 -6.111   1.00 158.51 ? 528  THR B OG1 1 
ATOM 3979 C CG2 . THR A 1 528  ? -29.692 -52.474 -7.368   1.00 150.72 ? 528  THR B CG2 1 
ATOM 3980 N N   . ASP A 1 529  ? -34.094 -50.828 -6.849   1.00 161.48 ? 529  ASP B N   1 
ATOM 3981 C CA  . ASP A 1 529  ? -35.473 -50.825 -6.360   1.00 158.61 ? 529  ASP B CA  1 
ATOM 3982 C C   . ASP A 1 529  ? -36.459 -51.156 -7.478   1.00 159.22 ? 529  ASP B C   1 
ATOM 3983 O O   . ASP A 1 529  ? -37.466 -51.837 -7.241   1.00 153.56 ? 529  ASP B O   1 
ATOM 3984 C CB  . ASP A 1 529  ? -35.817 -49.467 -5.734   1.00 161.10 ? 529  ASP B CB  1 
ATOM 3985 C CG  . ASP A 1 529  ? -35.208 -49.278 -4.349   1.00 163.32 ? 529  ASP B CG  1 
ATOM 3986 O OD1 . ASP A 1 529  ? -34.498 -50.187 -3.868   1.00 162.26 ? 529  ASP B OD1 1 
ATOM 3987 O OD2 . ASP A 1 529  ? -35.449 -48.212 -3.739   1.00 162.83 ? 529  ASP B OD2 1 
ATOM 3988 N N   . SER A 1 530  ? -36.201 -50.663 -8.695   1.00 159.49 ? 530  SER B N   1 
ATOM 3989 C CA  . SER A 1 530  ? -37.023 -51.047 -9.839   1.00 157.45 ? 530  SER B CA  1 
ATOM 3990 C C   . SER A 1 530  ? -36.996 -52.559 -10.038  1.00 154.52 ? 530  SER B C   1 
ATOM 3991 O O   . SER A 1 530  ? -38.043 -53.216 -10.017  1.00 151.08 ? 530  SER B O   1 
ATOM 3992 C CB  . SER A 1 530  ? -36.553 -50.318 -11.103  1.00 155.49 ? 530  SER B CB  1 
ATOM 3993 O OG  . SER A 1 530  ? -36.905 -48.946 -11.072  1.00 158.14 ? 530  SER B OG  1 
ATOM 3994 N N   . VAL A 1 531  ? -35.792 -53.128 -10.189  1.00 152.20 ? 531  VAL B N   1 
ATOM 3995 C CA  . VAL A 1 531  ? -35.626 -54.567 -10.410  1.00 151.36 ? 531  VAL B CA  1 
ATOM 3996 C C   . VAL A 1 531  ? -36.391 -55.368 -9.366   1.00 154.62 ? 531  VAL B C   1 
ATOM 3997 O O   . VAL A 1 531  ? -37.034 -56.380 -9.682   1.00 152.72 ? 531  VAL B O   1 
ATOM 3998 C CB  . VAL A 1 531  ? -34.128 -54.936 -10.413  1.00 154.37 ? 531  VAL B CB  1 
ATOM 3999 C CG1 . VAL A 1 531  ? -33.936 -56.430 -10.160  1.00 147.01 ? 531  VAL B CG1 1 
ATOM 4000 C CG2 . VAL A 1 531  ? -33.471 -54.518 -11.725  1.00 150.97 ? 531  VAL B CG2 1 
ATOM 4001 N N   . GLY A 1 532  ? -36.325 -54.936 -8.104   1.00 154.63 ? 532  GLY B N   1 
ATOM 4002 C CA  . GLY A 1 532  ? -37.192 -55.463 -7.069   1.00 150.86 ? 532  GLY B CA  1 
ATOM 4003 C C   . GLY A 1 532  ? -38.656 -55.336 -7.451   1.00 154.11 ? 532  GLY B C   1 
ATOM 4004 O O   . GLY A 1 532  ? -39.359 -56.344 -7.554   1.00 154.03 ? 532  GLY B O   1 
ATOM 4005 N N   . GLY A 1 533  ? -39.119 -54.103 -7.693   1.00 153.16 ? 533  GLY B N   1 
ATOM 4006 C CA  . GLY A 1 533  ? -40.498 -53.869 -8.103   1.00 153.92 ? 533  GLY B CA  1 
ATOM 4007 C C   . GLY A 1 533  ? -40.866 -54.503 -9.428   1.00 155.91 ? 533  GLY B C   1 
ATOM 4008 O O   . GLY A 1 533  ? -42.058 -54.660 -9.728   1.00 152.20 ? 533  GLY B O   1 
ATOM 4009 N N   . ILE A 1 534  ? -39.871 -54.844 -10.244  1.00 154.19 ? 534  ILE B N   1 
ATOM 4010 C CA  . ILE A 1 534  ? -40.132 -55.662 -11.418  1.00 150.92 ? 534  ILE B CA  1 
ATOM 4011 C C   . ILE A 1 534  ? -40.273 -57.122 -11.019  1.00 153.07 ? 534  ILE B C   1 
ATOM 4012 O O   . ILE A 1 534  ? -41.102 -57.851 -11.575  1.00 151.96 ? 534  ILE B O   1 
ATOM 4013 C CB  . ILE A 1 534  ? -39.020 -55.455 -12.463  1.00 152.85 ? 534  ILE B CB  1 
ATOM 4014 C CG1 . ILE A 1 534  ? -38.769 -53.960 -12.703  1.00 146.33 ? 534  ILE B CG1 1 
ATOM 4015 C CG2 . ILE A 1 534  ? -39.321 -56.219 -13.741  1.00 150.84 ? 534  ILE B CG2 1 
ATOM 4016 C CD1 . ILE A 1 534  ? -39.863 -53.237 -13.453  1.00 140.18 ? 534  ILE B CD1 1 
ATOM 4017 N N   . LEU A 1 535  ? -39.496 -57.528 -10.007  1.00 154.36 ? 535  LEU B N   1 
ATOM 4018 C CA  . LEU A 1 535  ? -39.500 -58.943 -9.545   1.00 155.99 ? 535  LEU B CA  1 
ATOM 4019 C C   . LEU A 1 535  ? -40.880 -59.324 -9.000   1.00 158.59 ? 535  LEU B C   1 
ATOM 4020 O O   . LEU A 1 535  ? -41.249 -60.506 -9.083   1.00 156.95 ? 535  LEU B O   1 
ATOM 4021 C CB  . LEU A 1 535  ? -38.436 -59.110 -8.457   1.00 147.66 ? 535  LEU B CB  1 
ATOM 4022 C CG  . LEU A 1 535  ? -38.177 -60.546 -8.009   1.00 148.87 ? 535  LEU B CG  1 
ATOM 4023 C CD1 . LEU A 1 535  ? -36.720 -60.738 -7.624   1.00 145.70 ? 535  LEU B CD1 1 
ATOM 4024 C CD2 . LEU A 1 535  ? -39.087 -60.920 -6.850   1.00 145.28 ? 535  LEU B CD2 1 
ATOM 4025 N N   . ARG A 1 536  ? -41.595 -58.366 -8.421   1.00 157.54 ? 536  ARG B N   1 
ATOM 4026 C CA  . ARG A 1 536  ? -42.906 -58.674 -7.849   1.00 162.17 ? 536  ARG B CA  1 
ATOM 4027 C C   . ARG A 1 536  ? -43.724 -59.507 -8.826   1.00 159.58 ? 536  ARG B C   1 
ATOM 4028 O O   . ARG A 1 536  ? -44.089 -60.653 -8.537   1.00 158.25 ? 536  ARG B O   1 
ATOM 4029 C CB  . ARG A 1 536  ? -43.665 -57.387 -7.462   1.00 165.31 ? 536  ARG B CB  1 
ATOM 4030 C CG  . ARG A 1 536  ? -42.976 -56.510 -6.437   1.00 164.82 ? 536  ARG B CG  1 
ATOM 4031 C CD  . ARG A 1 536  ? -43.007 -57.127 -5.047   1.00 167.90 ? 536  ARG B CD  1 
ATOM 4032 N NE  . ARG A 1 536  ? -42.396 -56.295 -4.022   1.00 169.94 ? 536  ARG B NE  1 
ATOM 4033 C CZ  . ARG A 1 536  ? -41.121 -56.380 -3.666   1.00 163.41 ? 536  ARG B CZ  1 
ATOM 4034 N NH1 . ARG A 1 536  ? -40.300 -57.251 -4.234   1.00 155.54 ? 536  ARG B NH1 1 
ATOM 4035 N NH2 . ARG A 1 536  ? -40.655 -55.558 -2.733   1.00 165.88 ? 536  ARG B NH2 1 
ATOM 4036 N N   . SER A 1 537  ? -43.979 -58.963 -10.011  1.00 156.01 ? 537  SER B N   1 
ATOM 4037 C CA  . SER A 1 537  ? -44.768 -59.640 -11.030  1.00 155.40 ? 537  SER B CA  1 
ATOM 4038 C C   . SER A 1 537  ? -43.892 -59.978 -12.237  1.00 155.18 ? 537  SER B C   1 
ATOM 4039 O O   . SER A 1 537  ? -44.046 -59.419 -13.324  1.00 150.07 ? 537  SER B O   1 
ATOM 4040 C CB  . SER A 1 537  ? -45.968 -58.766 -11.415  1.00 150.07 ? 537  SER B CB  1 
ATOM 4041 O OG  . SER A 1 537  ? -45.547 -57.521 -11.961  1.00 145.37 ? 537  SER B OG  1 
ATOM 4042 N N   . THR A 1 538  ? -42.970 -60.935 -12.046  1.00 156.91 ? 538  THR B N   1 
ATOM 4043 C CA  . THR A 1 538  ? -42.181 -61.424 -13.173  1.00 148.49 ? 538  THR B CA  1 
ATOM 4044 C C   . THR A 1 538  ? -43.052 -62.108 -14.217  1.00 146.85 ? 538  THR B C   1 
ATOM 4045 O O   . THR A 1 538  ? -42.658 -62.172 -15.384  1.00 153.85 ? 538  THR B O   1 
ATOM 4046 C CB  . THR A 1 538  ? -41.090 -62.399 -12.715  1.00 150.27 ? 538  THR B CB  1 
ATOM 4047 O OG1 . THR A 1 538  ? -41.687 -63.604 -12.220  1.00 141.83 ? 538  THR B OG1 1 
ATOM 4048 C CG2 . THR A 1 538  ? -40.235 -61.780 -11.625  1.00 176.29 ? 538  THR B CG2 1 
ATOM 4049 N N   . GLY A 1 539  ? -44.219 -62.623 -13.825  1.00 142.84 ? 539  GLY B N   1 
ATOM 4050 C CA  . GLY A 1 539  ? -45.178 -63.151 -14.780  1.00 142.92 ? 539  GLY B CA  1 
ATOM 4051 C C   . GLY A 1 539  ? -45.823 -62.097 -15.656  1.00 147.40 ? 539  GLY B C   1 
ATOM 4052 O O   . GLY A 1 539  ? -46.449 -62.448 -16.662  1.00 148.79 ? 539  GLY B O   1 
ATOM 4053 N N   . ARG A 1 540  ? -45.693 -60.821 -15.285  1.00 149.62 ? 540  ARG B N   1 
ATOM 4054 C CA  . ARG A 1 540  ? -46.093 -59.722 -16.156  1.00 149.77 ? 540  ARG B CA  1 
ATOM 4055 C C   . ARG A 1 540  ? -44.972 -59.352 -17.119  1.00 153.84 ? 540  ARG B C   1 
ATOM 4056 O O   . ARG A 1 540  ? -45.224 -59.092 -18.301  1.00 153.94 ? 540  ARG B O   1 
ATOM 4057 C CB  . ARG A 1 540  ? -46.496 -58.507 -15.315  1.00 142.53 ? 540  ARG B CB  1 
ATOM 4058 C CG  . ARG A 1 540  ? -46.287 -57.161 -16.001  1.00 137.85 ? 540  ARG B CG  1 
ATOM 4059 C CD  . ARG A 1 540  ? -47.125 -56.077 -15.347  1.00 143.44 ? 540  ARG B CD  1 
ATOM 4060 N NE  . ARG A 1 540  ? -47.141 -56.177 -13.890  1.00 150.90 ? 540  ARG B NE  1 
ATOM 4061 C CZ  . ARG A 1 540  ? -48.189 -56.564 -13.173  1.00 144.79 ? 540  ARG B CZ  1 
ATOM 4062 N NH1 . ARG A 1 540  ? -49.305 -56.980 -13.751  1.00 141.79 ? 540  ARG B NH1 1 
ATOM 4063 N NH2 . ARG A 1 540  ? -48.110 -56.543 -11.843  1.00 138.74 ? 540  ARG B NH2 1 
ATOM 4064 N N   . TYR A 1 541  ? -43.731 -59.333 -16.632  1.00 156.12 ? 541  TYR B N   1 
ATOM 4065 C CA  . TYR A 1 541  ? -42.576 -58.962 -17.440  1.00 156.11 ? 541  TYR B CA  1 
ATOM 4066 C C   . TYR A 1 541  ? -42.060 -60.108 -18.308  1.00 157.07 ? 541  TYR B C   1 
ATOM 4067 O O   . TYR A 1 541  ? -41.137 -59.895 -19.098  1.00 156.26 ? 541  TYR B O   1 
ATOM 4068 C CB  . TYR A 1 541  ? -41.460 -58.417 -16.533  1.00 152.67 ? 541  TYR B CB  1 
ATOM 4069 C CG  . TYR A 1 541  ? -41.877 -57.188 -15.737  1.00 152.54 ? 541  TYR B CG  1 
ATOM 4070 C CD1 . TYR A 1 541  ? -42.456 -57.308 -14.476  1.00 151.18 ? 541  TYR B CD1 1 
ATOM 4071 C CD2 . TYR A 1 541  ? -41.714 -55.907 -16.259  1.00 153.15 ? 541  TYR B CD2 1 
ATOM 4072 C CE1 . TYR A 1 541  ? -42.849 -56.187 -13.743  1.00 152.28 ? 541  TYR B CE1 1 
ATOM 4073 C CE2 . TYR A 1 541  ? -42.106 -54.774 -15.534  1.00 153.49 ? 541  TYR B CE2 1 
ATOM 4074 C CZ  . TYR A 1 541  ? -42.672 -54.921 -14.277  1.00 154.45 ? 541  TYR B CZ  1 
ATOM 4075 O OH  . TYR A 1 541  ? -43.060 -53.810 -13.554  1.00 156.92 ? 541  TYR B OH  1 
ATOM 4076 N N   . LEU A 1 542  ? -42.625 -61.312 -18.192  1.00 157.10 ? 542  LEU B N   1 
ATOM 4077 C CA  . LEU A 1 542  ? -42.391 -62.337 -19.200  1.00 153.74 ? 542  LEU B CA  1 
ATOM 4078 C C   . LEU A 1 542  ? -43.370 -62.229 -20.361  1.00 157.12 ? 542  LEU B C   1 
ATOM 4079 O O   . LEU A 1 542  ? -43.038 -62.653 -21.474  1.00 163.51 ? 542  LEU B O   1 
ATOM 4080 C CB  . LEU A 1 542  ? -42.474 -63.745 -18.593  1.00 150.08 ? 542  LEU B CB  1 
ATOM 4081 C CG  . LEU A 1 542  ? -41.381 -64.213 -17.621  1.00 148.93 ? 542  LEU B CG  1 
ATOM 4082 C CD1 . LEU A 1 542  ? -41.573 -65.690 -17.247  1.00 136.98 ? 542  LEU B CD1 1 
ATOM 4083 C CD2 . LEU A 1 542  ? -39.975 -63.949 -18.157  1.00 145.03 ? 542  LEU B CD2 1 
ATOM 4084 N N   . VAL A 1 543  ? -44.556 -61.660 -20.134  1.00 153.11 ? 543  VAL B N   1 
ATOM 4085 C CA  . VAL A 1 543  ? -45.509 -61.441 -21.222  1.00 155.40 ? 543  VAL B CA  1 
ATOM 4086 C C   . VAL A 1 543  ? -45.082 -60.256 -22.101  1.00 153.81 ? 543  VAL B C   1 
ATOM 4087 O O   . VAL A 1 543  ? -45.403 -60.214 -23.298  1.00 145.22 ? 543  VAL B O   1 
ATOM 4088 C CB  . VAL A 1 543  ? -46.925 -61.260 -20.636  1.00 151.35 ? 543  VAL B CB  1 
ATOM 4089 C CG1 . VAL A 1 543  ? -47.931 -60.841 -21.706  1.00 143.32 ? 543  VAL B CG1 1 
ATOM 4090 C CG2 . VAL A 1 543  ? -47.379 -62.547 -19.956  1.00 146.08 ? 543  VAL B CG2 1 
ATOM 4091 N N   . LEU A 1 544  ? -44.343 -59.291 -21.538  1.00 156.74 ? 544  LEU B N   1 
ATOM 4092 C CA  . LEU A 1 544  ? -43.813 -58.174 -22.320  1.00 152.97 ? 544  LEU B CA  1 
ATOM 4093 C C   . LEU A 1 544  ? -42.607 -58.589 -23.157  1.00 154.29 ? 544  LEU B C   1 
ATOM 4094 O O   . LEU A 1 544  ? -42.321 -57.967 -24.190  1.00 151.25 ? 544  LEU B O   1 
ATOM 4095 C CB  . LEU A 1 544  ? -43.430 -57.015 -21.392  1.00 153.17 ? 544  LEU B CB  1 
ATOM 4096 C CG  . LEU A 1 544  ? -42.720 -55.797 -22.004  1.00 152.99 ? 544  LEU B CG  1 
ATOM 4097 C CD1 . LEU A 1 544  ? -43.627 -55.083 -23.015  1.00 140.87 ? 544  LEU B CD1 1 
ATOM 4098 C CD2 . LEU A 1 544  ? -42.214 -54.833 -20.926  1.00 146.12 ? 544  LEU B CD2 1 
ATOM 4099 N N   . TYR A 1 545  ? -41.893 -59.630 -22.722  1.00 155.16 ? 545  TYR B N   1 
ATOM 4100 C CA  . TYR A 1 545  ? -40.770 -60.155 -23.492  1.00 155.88 ? 545  TYR B CA  1 
ATOM 4101 C C   . TYR A 1 545  ? -41.240 -60.840 -24.773  1.00 154.07 ? 545  TYR B C   1 
ATOM 4102 O O   . TYR A 1 545  ? -40.503 -60.874 -25.766  1.00 154.69 ? 545  TYR B O   1 
ATOM 4103 C CB  . TYR A 1 545  ? -39.966 -61.117 -22.612  1.00 156.76 ? 545  TYR B CB  1 
ATOM 4104 C CG  . TYR A 1 545  ? -38.900 -61.925 -23.317  1.00 155.58 ? 545  TYR B CG  1 
ATOM 4105 C CD1 . TYR A 1 545  ? -37.890 -61.296 -24.045  1.00 151.86 ? 545  TYR B CD1 1 
ATOM 4106 C CD2 . TYR A 1 545  ? -38.878 -63.314 -23.217  1.00 149.36 ? 545  TYR B CD2 1 
ATOM 4107 C CE1 . TYR A 1 545  ? -36.903 -62.031 -24.683  1.00 147.96 ? 545  TYR B CE1 1 
ATOM 4108 C CE2 . TYR A 1 545  ? -37.895 -64.058 -23.847  1.00 153.13 ? 545  TYR B CE2 1 
ATOM 4109 C CZ  . TYR A 1 545  ? -36.909 -63.412 -24.582  1.00 152.24 ? 545  TYR B CZ  1 
ATOM 4110 O OH  . TYR A 1 545  ? -35.927 -64.148 -25.211  1.00 149.49 ? 545  TYR B OH  1 
ATOM 4111 N N   . LEU A 1 546  ? -42.460 -61.382 -24.776  1.00 150.82 ? 546  LEU B N   1 
ATOM 4112 C CA  . LEU A 1 546  ? -43.023 -61.959 -25.989  1.00 149.68 ? 546  LEU B CA  1 
ATOM 4113 C C   . LEU A 1 546  ? -43.450 -60.898 -26.997  1.00 146.17 ? 546  LEU B C   1 
ATOM 4114 O O   . LEU A 1 546  ? -43.586 -61.214 -28.184  1.00 147.85 ? 546  LEU B O   1 
ATOM 4115 C CB  . LEU A 1 546  ? -44.212 -62.861 -25.644  1.00 153.87 ? 546  LEU B CB  1 
ATOM 4116 C CG  . LEU A 1 546  ? -43.947 -64.366 -25.533  1.00 153.25 ? 546  LEU B CG  1 
ATOM 4117 C CD1 . LEU A 1 546  ? -43.114 -64.698 -24.300  1.00 149.91 ? 546  LEU B CD1 1 
ATOM 4118 C CD2 . LEU A 1 546  ? -45.260 -65.141 -25.529  1.00 145.29 ? 546  LEU B CD2 1 
ATOM 4119 N N   . ILE A 1 547  ? -43.671 -59.656 -26.557  1.00 141.97 ? 547  ILE B N   1 
ATOM 4120 C CA  . ILE A 1 547  ? -43.953 -58.573 -27.498  1.00 148.28 ? 547  ILE B CA  1 
ATOM 4121 C C   . ILE A 1 547  ? -42.679 -58.165 -28.243  1.00 151.09 ? 547  ILE B C   1 
ATOM 4122 O O   . ILE A 1 547  ? -42.734 -57.752 -29.413  1.00 150.93 ? 547  ILE B O   1 
ATOM 4123 C CB  . ILE A 1 547  ? -44.596 -57.374 -26.766  1.00 146.12 ? 547  ILE B CB  1 
ATOM 4124 C CG1 . ILE A 1 547  ? -45.852 -57.812 -26.005  1.00 149.21 ? 547  ILE B CG1 1 
ATOM 4125 C CG2 . ILE A 1 547  ? -44.944 -56.253 -27.743  1.00 140.12 ? 547  ILE B CG2 1 
ATOM 4126 C CD1 . ILE A 1 547  ? -46.375 -56.767 -25.032  1.00 144.09 ? 547  ILE B CD1 1 
ATOM 4127 N N   . ILE A 1 548  ? -41.518 -58.275 -27.584  1.00 149.72 ? 548  ILE B N   1 
ATOM 4128 C CA  . ILE A 1 548  ? -40.234 -58.012 -28.237  1.00 150.79 ? 548  ILE B CA  1 
ATOM 4129 C C   . ILE A 1 548  ? -39.924 -59.086 -29.275  1.00 145.03 ? 548  ILE B C   1 
ATOM 4130 O O   . ILE A 1 548  ? -39.250 -58.820 -30.282  1.00 138.36 ? 548  ILE B O   1 
ATOM 4131 C CB  . ILE A 1 548  ? -39.109 -57.931 -27.186  1.00 152.44 ? 548  ILE B CB  1 
ATOM 4132 C CG1 . ILE A 1 548  ? -39.501 -57.007 -26.027  1.00 152.36 ? 548  ILE B CG1 1 
ATOM 4133 C CG2 . ILE A 1 548  ? -37.803 -57.476 -27.831  1.00 151.47 ? 548  ILE B CG2 1 
ATOM 4134 C CD1 . ILE A 1 548  ? -38.611 -57.154 -24.796  1.00 150.51 ? 548  ILE B CD1 1 
ATOM 4135 N N   . VAL A 1 549  ? -40.405 -60.311 -29.043  1.00 144.19 ? 549  VAL B N   1 
ATOM 4136 C CA  . VAL A 1 549  ? -40.115 -61.449 -29.909  1.00 142.07 ? 549  VAL B CA  1 
ATOM 4137 C C   . VAL A 1 549  ? -41.034 -61.465 -31.132  1.00 141.41 ? 549  VAL B C   1 
ATOM 4138 O O   . VAL A 1 549  ? -40.610 -61.859 -32.228  1.00 140.27 ? 549  VAL B O   1 
ATOM 4139 C CB  . VAL A 1 549  ? -40.214 -62.745 -29.082  1.00 144.00 ? 549  VAL B CB  1 
ATOM 4140 C CG1 . VAL A 1 549  ? -40.396 -63.969 -29.973  1.00 140.37 ? 549  VAL B CG1 1 
ATOM 4141 C CG2 . VAL A 1 549  ? -38.981 -62.891 -28.179  1.00 143.90 ? 549  VAL B CG2 1 
ATOM 4142 N N   . VAL A 1 550  ? -42.287 -61.031 -30.980  1.00 141.56 ? 550  VAL B N   1 
ATOM 4143 C CA  . VAL A 1 550  ? -43.147 -60.847 -32.146  1.00 141.26 ? 550  VAL B CA  1 
ATOM 4144 C C   . VAL A 1 550  ? -42.869 -59.506 -32.839  1.00 143.67 ? 550  VAL B C   1 
ATOM 4145 O O   . VAL A 1 550  ? -43.052 -59.388 -34.057  1.00 142.07 ? 550  VAL B O   1 
ATOM 4146 C CB  . VAL A 1 550  ? -44.629 -61.000 -31.750  1.00 138.18 ? 550  VAL B CB  1 
ATOM 4147 C CG1 . VAL A 1 550  ? -44.809 -62.232 -30.869  1.00 133.74 ? 550  VAL B CG1 1 
ATOM 4148 C CG2 . VAL A 1 550  ? -45.147 -59.745 -31.044  1.00 133.94 ? 550  VAL B CG2 1 
ATOM 4149 N N   . GLY A 1 551  ? -42.407 -58.492 -32.101  1.00 141.25 ? 551  GLY B N   1 
ATOM 4150 C CA  . GLY A 1 551  ? -42.031 -57.238 -32.738  1.00 138.24 ? 551  GLY B CA  1 
ATOM 4151 C C   . GLY A 1 551  ? -40.763 -57.360 -33.563  1.00 140.56 ? 551  GLY B C   1 
ATOM 4152 O O   . GLY A 1 551  ? -40.652 -56.773 -34.643  1.00 140.60 ? 551  GLY B O   1 
ATOM 4153 N N   . MET A 1 552  ? -39.826 -58.189 -33.101  1.00 143.96 ? 552  MET B N   1 
ATOM 4154 C CA  . MET A 1 552  ? -38.613 -58.439 -33.921  1.00 140.04 ? 552  MET B CA  1 
ATOM 4155 C C   . MET A 1 552  ? -39.020 -59.316 -35.100  1.00 142.61 ? 552  MET B C   1 
ATOM 4156 O O   . MET A 1 552  ? -38.748 -58.943 -36.245  1.00 137.60 ? 552  MET B O   1 
ATOM 4157 C CB  . MET A 1 552  ? -37.545 -59.182 -33.121  1.00 138.37 ? 552  MET B CB  1 
ATOM 4158 C CG  . MET A 1 552  ? -36.313 -59.555 -33.929  1.00 139.19 ? 552  MET B CG  1 
ATOM 4159 S SD  . MET A 1 552  ? -35.176 -60.353 -32.808  1.00 156.27 ? 552  MET B SD  1 
ATOM 4160 C CE  . MET A 1 552  ? -36.077 -61.889 -32.654  1.00 135.75 ? 552  MET B CE  1 
ATOM 4161 N N   . ALA A 1 553  ? -39.653 -60.450 -34.811  1.00 140.62 ? 553  ALA B N   1 
ATOM 4162 C CA  . ALA A 1 553  ? -40.002 -61.360 -35.896  1.00 138.25 ? 553  ALA B CA  1 
ATOM 4163 C C   . ALA A 1 553  ? -40.821 -60.643 -36.962  1.00 140.09 ? 553  ALA B C   1 
ATOM 4164 O O   . ALA A 1 553  ? -40.572 -60.808 -38.161  1.00 138.77 ? 553  ALA B O   1 
ATOM 4165 C CB  . ALA A 1 553  ? -40.757 -62.573 -35.347  1.00 130.08 ? 553  ALA B CB  1 
ATOM 4166 N N   . TYR A 1 554  ? -41.781 -59.815 -36.545  1.00 141.91 ? 554  TYR B N   1 
ATOM 4167 C CA  . TYR A 1 554  ? -42.503 -58.997 -37.516  1.00 145.38 ? 554  TYR B CA  1 
ATOM 4168 C C   . TYR A 1 554  ? -41.562 -58.053 -38.268  1.00 143.92 ? 554  TYR B C   1 
ATOM 4169 O O   . TYR A 1 554  ? -41.754 -57.808 -39.469  1.00 140.61 ? 554  TYR B O   1 
ATOM 4170 C CB  . TYR A 1 554  ? -43.605 -58.201 -36.816  1.00 141.36 ? 554  TYR B CB  1 
ATOM 4171 C CG  . TYR A 1 554  ? -44.294 -57.207 -37.718  1.00 141.75 ? 554  TYR B CG  1 
ATOM 4172 C CD1 . TYR A 1 554  ? -44.683 -57.560 -39.006  1.00 138.42 ? 554  TYR B CD1 1 
ATOM 4173 C CD2 . TYR A 1 554  ? -44.513 -55.899 -37.296  1.00 142.15 ? 554  TYR B CD2 1 
ATOM 4174 C CE1 . TYR A 1 554  ? -45.298 -56.648 -39.842  1.00 141.53 ? 554  TYR B CE1 1 
ATOM 4175 C CE2 . TYR A 1 554  ? -45.128 -54.975 -38.123  1.00 143.92 ? 554  TYR B CE2 1 
ATOM 4176 C CZ  . TYR A 1 554  ? -45.520 -55.357 -39.400  1.00 146.49 ? 554  TYR B CZ  1 
ATOM 4177 O OH  . TYR A 1 554  ? -46.134 -54.452 -40.243  1.00 145.02 ? 554  TYR B OH  1 
ATOM 4178 N N   . LEU A 1 555  ? -40.541 -57.520 -37.585  1.00 142.89 ? 555  LEU B N   1 
ATOM 4179 C CA  . LEU A 1 555  ? -39.598 -56.584 -38.202  1.00 141.44 ? 555  LEU B CA  1 
ATOM 4180 C C   . LEU A 1 555  ? -38.596 -57.285 -39.124  1.00 144.89 ? 555  LEU B C   1 
ATOM 4181 O O   . LEU A 1 555  ? -38.242 -56.745 -40.183  1.00 144.70 ? 555  LEU B O   1 
ATOM 4182 C CB  . LEU A 1 555  ? -38.851 -55.819 -37.115  1.00 139.24 ? 555  LEU B CB  1 
ATOM 4183 C CG  . LEU A 1 555  ? -39.173 -54.359 -36.878  1.00 144.38 ? 555  LEU B CG  1 
ATOM 4184 C CD1 . LEU A 1 555  ? -38.542 -53.953 -35.574  1.00 141.06 ? 555  LEU B CD1 1 
ATOM 4185 C CD2 . LEU A 1 555  ? -38.618 -53.546 -38.017  1.00 146.23 ? 555  LEU B CD2 1 
ATOM 4186 N N   . PHE A 1 556  ? -38.113 -58.469 -38.715  1.00 140.63 ? 556  PHE B N   1 
ATOM 4187 C CA  . PHE A 1 556  ? -37.215 -59.276 -39.542  1.00 133.06 ? 556  PHE B CA  1 
ATOM 4188 C C   . PHE A 1 556  ? -37.819 -59.565 -40.917  1.00 138.69 ? 556  PHE B C   1 
ATOM 4189 O O   . PHE A 1 556  ? -37.137 -59.445 -41.943  1.00 137.15 ? 556  PHE B O   1 
ATOM 4190 C CB  . PHE A 1 556  ? -36.899 -60.585 -38.807  1.00 132.44 ? 556  PHE B CB  1 
ATOM 4191 C CG  . PHE A 1 556  ? -35.658 -61.302 -39.297  1.00 139.03 ? 556  PHE B CG  1 
ATOM 4192 C CD1 . PHE A 1 556  ? -35.718 -62.177 -40.379  1.00 141.00 ? 556  PHE B CD1 1 
ATOM 4193 C CD2 . PHE A 1 556  ? -34.438 -61.128 -38.656  1.00 137.26 ? 556  PHE B CD2 1 
ATOM 4194 C CE1 . PHE A 1 556  ? -34.574 -62.848 -40.825  1.00 137.06 ? 556  PHE B CE1 1 
ATOM 4195 C CE2 . PHE A 1 556  ? -33.296 -61.796 -39.093  1.00 132.28 ? 556  PHE B CE2 1 
ATOM 4196 C CZ  . PHE A 1 556  ? -33.364 -62.654 -40.179  1.00 132.15 ? 556  PHE B CZ  1 
ATOM 4197 N N   . VAL A 1 557  ? -39.104 -59.934 -40.957  1.00 141.67 ? 557  VAL B N   1 
ATOM 4198 C CA  . VAL A 1 557  ? -39.751 -60.355 -42.203  1.00 143.99 ? 557  VAL B CA  1 
ATOM 4199 C C   . VAL A 1 557  ? -40.217 -59.200 -43.081  1.00 147.86 ? 557  VAL B C   1 
ATOM 4200 O O   . VAL A 1 557  ? -40.602 -59.430 -44.238  1.00 149.41 ? 557  VAL B O   1 
ATOM 4201 C CB  . VAL A 1 557  ? -40.950 -61.274 -41.899  1.00 135.92 ? 557  VAL B CB  1 
ATOM 4202 C CG1 . VAL A 1 557  ? -40.479 -62.520 -41.174  1.00 130.28 ? 557  VAL B CG1 1 
ATOM 4203 C CG2 . VAL A 1 557  ? -41.996 -60.532 -41.069  1.00 140.97 ? 557  VAL B CG2 1 
ATOM 4204 N N   . ARG A 1 558  ? -40.210 -57.966 -42.575  1.00 144.48 ? 558  ARG B N   1 
ATOM 4205 C CA  . ARG A 1 558  ? -40.565 -56.811 -43.392  1.00 151.44 ? 558  ARG B CA  1 
ATOM 4206 C C   . ARG A 1 558  ? -39.348 -56.003 -43.835  1.00 152.32 ? 558  ARG B C   1 
ATOM 4207 O O   . ARG A 1 558  ? -39.455 -55.215 -44.783  1.00 150.70 ? 558  ARG B O   1 
ATOM 4208 C CB  . ARG A 1 558  ? -41.553 -55.908 -42.630  1.00 148.21 ? 558  ARG B CB  1 
ATOM 4209 C CG  . ARG A 1 558  ? -42.153 -54.744 -43.440  1.00 144.84 ? 558  ARG B CG  1 
ATOM 4210 C CD  . ARG A 1 558  ? -42.771 -55.189 -44.766  1.00 143.24 ? 558  ARG B CD  1 
ATOM 4211 N NE  . ARG A 1 558  ? -43.885 -56.117 -44.599  1.00 150.00 ? 558  ARG B NE  1 
ATOM 4212 C CZ  . ARG A 1 558  ? -45.105 -55.771 -44.204  1.00 151.51 ? 558  ARG B CZ  1 
ATOM 4213 N NH1 . ARG A 1 558  ? -45.402 -54.518 -43.895  1.00 150.47 ? 558  ARG B NH1 1 
ATOM 4214 N NH2 . ARG A 1 558  ? -46.050 -56.705 -44.118  1.00 148.14 ? 558  ARG B NH2 1 
ATOM 4215 N N   . LEU A 1 559  ? -38.196 -56.205 -43.200  1.00 147.11 ? 559  LEU B N   1 
ATOM 4216 C CA  . LEU A 1 559  ? -36.985 -55.473 -43.562  1.00 148.77 ? 559  LEU B CA  1 
ATOM 4217 C C   . LEU A 1 559  ? -36.350 -56.089 -44.808  1.00 154.26 ? 559  LEU B C   1 
ATOM 4218 O O   . LEU A 1 559  ? -35.981 -57.271 -44.782  1.00 147.37 ? 559  LEU B O   1 
ATOM 4219 C CB  . LEU A 1 559  ? -35.999 -55.481 -42.393  1.00 146.59 ? 559  LEU B CB  1 
ATOM 4220 C CG  . LEU A 1 559  ? -34.647 -54.759 -42.491  1.00 146.69 ? 559  LEU B CG  1 
ATOM 4221 C CD1 . LEU A 1 559  ? -34.814 -53.238 -42.502  1.00 139.27 ? 559  LEU B CD1 1 
ATOM 4222 C CD2 . LEU A 1 559  ? -33.744 -55.174 -41.331  1.00 136.88 ? 559  LEU B CD2 1 
ATOM 4223 N N   . PRO A 1 560  ? -36.205 -55.334 -45.908  1.00 161.40 ? 560  PRO B N   1 
ATOM 4224 C CA  . PRO A 1 560  ? -35.612 -55.904 -47.132  1.00 156.28 ? 560  PRO B CA  1 
ATOM 4225 C C   . PRO A 1 560  ? -34.127 -56.213 -46.958  1.00 152.04 ? 560  PRO B C   1 
ATOM 4226 O O   . PRO A 1 560  ? -33.389 -55.461 -46.315  1.00 153.55 ? 560  PRO B O   1 
ATOM 4227 C CB  . PRO A 1 560  ? -35.835 -54.806 -48.183  1.00 154.19 ? 560  PRO B CB  1 
ATOM 4228 C CG  . PRO A 1 560  ? -35.973 -53.529 -47.393  1.00 153.35 ? 560  PRO B CG  1 
ATOM 4229 C CD  . PRO A 1 560  ? -36.611 -53.923 -46.083  1.00 152.26 ? 560  PRO B CD  1 
ATOM 4230 N N   . SER A 1 561  ? -33.691 -57.336 -47.551  1.00 150.59 ? 561  SER B N   1 
ATOM 4231 C CA  . SER A 1 561  ? -32.321 -57.828 -47.394  1.00 144.10 ? 561  SER B CA  1 
ATOM 4232 C C   . SER A 1 561  ? -31.532 -57.562 -48.674  1.00 136.77 ? 561  SER B C   1 
ATOM 4233 O O   . SER A 1 561  ? -31.859 -58.092 -49.741  1.00 130.66 ? 561  SER B O   1 
ATOM 4234 C CB  . SER A 1 561  ? -32.292 -59.314 -47.035  1.00 136.24 ? 561  SER B CB  1 
ATOM 4235 O OG  . SER A 1 561  ? -32.785 -60.121 -48.086  1.00 137.10 ? 561  SER B OG  1 
ATOM 4236 N N   . SER A 1 562  ? -30.492 -56.743 -48.558  1.00 134.05 ? 562  SER B N   1 
ATOM 4237 C CA  . SER A 1 562  ? -29.595 -56.419 -49.651  1.00 135.19 ? 562  SER B CA  1 
ATOM 4238 C C   . SER A 1 562  ? -28.279 -57.185 -49.483  1.00 139.17 ? 562  SER B C   1 
ATOM 4239 O O   . SER A 1 562  ? -28.155 -58.076 -48.636  1.00 130.94 ? 562  SER B O   1 
ATOM 4240 C CB  . SER A 1 562  ? -29.374 -54.907 -49.712  1.00 134.11 ? 562  SER B CB  1 
ATOM 4241 O OG  . SER A 1 562  ? -28.176 -54.538 -49.040  1.00 134.07 ? 562  SER B OG  1 
ATOM 4242 N N   . PHE A 1 563  ? -27.277 -56.827 -50.292  1.00 142.37 ? 563  PHE B N   1 
ATOM 4243 C CA  . PHE A 1 563  ? -26.004 -57.541 -50.339  1.00 135.35 ? 563  PHE B CA  1 
ATOM 4244 C C   . PHE A 1 563  ? -24.890 -56.681 -49.739  1.00 131.52 ? 563  PHE B C   1 
ATOM 4245 O O   . PHE A 1 563  ? -24.313 -57.046 -48.714  1.00 131.07 ? 563  PHE B O   1 
ATOM 4246 C CB  . PHE A 1 563  ? -25.650 -57.940 -51.774  1.00 134.24 ? 563  PHE B CB  1 
ATOM 4247 C CG  . PHE A 1 563  ? -26.501 -59.056 -52.340  1.00 136.56 ? 563  PHE B CG  1 
ATOM 4248 C CD1 . PHE A 1 563  ? -27.884 -59.043 -52.212  1.00 133.27 ? 563  PHE B CD1 1 
ATOM 4249 C CD2 . PHE A 1 563  ? -25.910 -60.112 -53.022  1.00 139.37 ? 563  PHE B CD2 1 
ATOM 4250 C CE1 . PHE A 1 563  ? -28.654 -60.059 -52.739  1.00 133.77 ? 563  PHE B CE1 1 
ATOM 4251 C CE2 . PHE A 1 563  ? -26.678 -61.138 -53.556  1.00 133.88 ? 563  PHE B CE2 1 
ATOM 4252 C CZ  . PHE A 1 563  ? -28.049 -61.112 -53.415  1.00 134.59 ? 563  PHE B CZ  1 
ATOM 4253 N N   . LEU A 1 564  ? -24.570 -55.551 -50.367  1.00 129.97 ? 564  LEU B N   1 
ATOM 4254 C CA  . LEU A 1 564  ? -23.561 -54.636 -49.880  1.00 134.59 ? 564  LEU B CA  1 
ATOM 4255 C C   . LEU A 1 564  ? -23.911 -53.297 -50.511  1.00 140.14 ? 564  LEU B C   1 
ATOM 4256 O O   . LEU A 1 564  ? -24.351 -53.267 -51.669  1.00 143.42 ? 564  LEU B O   1 
ATOM 4257 C CB  . LEU A 1 564  ? -22.143 -55.084 -50.252  1.00 130.73 ? 564  LEU B CB  1 
ATOM 4258 C CG  . LEU A 1 564  ? -20.987 -54.649 -49.355  1.00 132.91 ? 564  LEU B CG  1 
ATOM 4259 C CD1 . LEU A 1 564  ? -21.365 -54.860 -47.908  1.00 129.49 ? 564  LEU B CD1 1 
ATOM 4260 C CD2 . LEU A 1 564  ? -19.724 -55.471 -49.670  1.00 119.29 ? 564  LEU B CD2 1 
ATOM 4261 N N   . PRO A 1 565  ? -23.796 -52.195 -49.775  1.00 143.29 ? 565  PRO B N   1 
ATOM 4262 C CA  . PRO A 1 565  ? -24.276 -50.908 -50.289  1.00 149.21 ? 565  PRO B CA  1 
ATOM 4263 C C   . PRO A 1 565  ? -23.356 -50.284 -51.328  1.00 146.59 ? 565  PRO B C   1 
ATOM 4264 O O   . PRO A 1 565  ? -22.134 -50.438 -51.302  1.00 147.31 ? 565  PRO B O   1 
ATOM 4265 C CB  . PRO A 1 565  ? -24.356 -50.028 -49.031  1.00 143.97 ? 565  PRO B CB  1 
ATOM 4266 C CG  . PRO A 1 565  ? -24.347 -50.979 -47.879  1.00 144.36 ? 565  PRO B CG  1 
ATOM 4267 C CD  . PRO A 1 565  ? -23.538 -52.149 -48.327  1.00 145.44 ? 565  PRO B CD  1 
ATOM 4268 N N   . ASP A 1 566  ? -23.986 -49.556 -52.247  1.00 140.19 ? 566  ASP B N   1 
ATOM 4269 C CA  . ASP A 1 566  ? -23.269 -48.826 -53.283  1.00 139.59 ? 566  ASP B CA  1 
ATOM 4270 C C   . ASP A 1 566  ? -22.561 -47.613 -52.687  1.00 138.39 ? 566  ASP B C   1 
ATOM 4271 O O   . ASP A 1 566  ? -23.166 -46.822 -51.955  1.00 139.60 ? 566  ASP B O   1 
ATOM 4272 C CB  . ASP A 1 566  ? -24.235 -48.372 -54.378  1.00 133.57 ? 566  ASP B CB  1 
ATOM 4273 C CG  . ASP A 1 566  ? -24.935 -49.529 -55.065  1.00 133.61 ? 566  ASP B CG  1 
ATOM 4274 O OD1 . ASP A 1 566  ? -24.617 -50.697 -54.754  1.00 148.17 ? 566  ASP B OD1 1 
ATOM 4275 O OD2 . ASP A 1 566  ? -25.804 -49.263 -55.925  1.00 130.66 ? 566  ASP B OD2 1 
ATOM 4276 N N   . GLU A 1 567  ? -21.283 -47.459 -53.016  1.00 141.92 ? 567  GLU B N   1 
ATOM 4277 C CA  . GLU A 1 567  ? -20.475 -46.326 -52.587  1.00 140.88 ? 567  GLU B CA  1 
ATOM 4278 C C   . GLU A 1 567  ? -20.258 -45.377 -53.762  1.00 140.34 ? 567  GLU B C   1 
ATOM 4279 O O   . GLU A 1 567  ? -20.418 -45.746 -54.932  1.00 138.25 ? 567  GLU B O   1 
ATOM 4280 C CB  . GLU A 1 567  ? -19.107 -46.785 -52.046  1.00 139.82 ? 567  GLU B CB  1 
ATOM 4281 C CG  . GLU A 1 567  ? -19.129 -48.037 -51.150  1.00 146.33 ? 567  GLU B CG  1 
ATOM 4282 C CD  . GLU A 1 567  ? -19.538 -47.758 -49.712  1.00 148.51 ? 567  GLU B CD  1 
ATOM 4283 O OE1 . GLU A 1 567  ? -19.762 -46.569 -49.373  1.00 150.46 ? 567  GLU B OE1 1 
ATOM 4284 O OE2 . GLU A 1 567  ? -19.627 -48.733 -48.926  1.00 135.36 ? 567  GLU B OE2 1 
ATOM 4285 N N   . ASP A 1 568  ? -19.907 -44.135 -53.432  1.00 140.76 ? 568  ASP B N   1 
ATOM 4286 C CA  . ASP A 1 568  ? -19.379 -43.190 -54.411  1.00 133.94 ? 568  ASP B CA  1 
ATOM 4287 C C   . ASP A 1 568  ? -17.875 -43.422 -54.495  1.00 141.60 ? 568  ASP B C   1 
ATOM 4288 O O   . ASP A 1 568  ? -17.139 -43.143 -53.539  1.00 137.83 ? 568  ASP B O   1 
ATOM 4289 C CB  . ASP A 1 568  ? -19.717 -41.756 -54.012  1.00 127.57 ? 568  ASP B CB  1 
ATOM 4290 C CG  . ASP A 1 568  ? -19.333 -40.733 -55.078  1.00 135.84 ? 568  ASP B CG  1 
ATOM 4291 O OD1 . ASP A 1 568  ? -18.184 -40.769 -55.580  1.00 132.69 ? 568  ASP B OD1 1 
ATOM 4292 O OD2 . ASP A 1 568  ? -20.192 -39.884 -55.420  1.00 131.49 ? 568  ASP B OD2 1 
ATOM 4293 N N   . GLN A 1 569  ? -17.424 -43.964 -55.631  1.00 145.54 ? 569  GLN B N   1 
ATOM 4294 C CA  . GLN A 1 569  ? -16.029 -44.331 -55.848  1.00 139.43 ? 569  GLN B CA  1 
ATOM 4295 C C   . GLN A 1 569  ? -15.334 -43.365 -56.802  1.00 127.20 ? 569  GLN B C   1 
ATOM 4296 O O   . GLN A 1 569  ? -14.267 -43.677 -57.338  1.00 123.93 ? 569  GLN B O   1 
ATOM 4297 C CB  . GLN A 1 569  ? -15.941 -45.770 -56.361  1.00 130.54 ? 569  GLN B CB  1 
ATOM 4298 C CG  . GLN A 1 569  ? -16.762 -46.741 -55.523  1.00 132.70 ? 569  GLN B CG  1 
ATOM 4299 C CD  . GLN A 1 569  ? -16.458 -48.185 -55.830  1.00 146.74 ? 569  GLN B CD  1 
ATOM 4300 O OE1 . GLN A 1 569  ? -15.566 -48.479 -56.623  1.00 151.52 ? 569  GLN B OE1 1 
ATOM 4301 N NE2 . GLN A 1 569  ? -17.185 -49.103 -55.189  1.00 147.13 ? 569  GLN B NE2 1 
ATOM 4302 N N   . GLY A 1 570  ? -15.924 -42.192 -57.015  1.00 130.25 ? 570  GLY B N   1 
ATOM 4303 C CA  . GLY A 1 570  ? -15.367 -41.194 -57.902  1.00 131.97 ? 570  GLY B CA  1 
ATOM 4304 C C   . GLY A 1 570  ? -15.502 -41.499 -59.376  1.00 128.52 ? 570  GLY B C   1 
ATOM 4305 O O   . GLY A 1 570  ? -15.009 -40.717 -60.198  1.00 124.39 ? 570  GLY B O   1 
ATOM 4306 N N   . VAL A 1 571  ? -16.134 -42.621 -59.735  1.00 122.42 ? 571  VAL B N   1 
ATOM 4307 C CA  . VAL A 1 571  ? -16.232 -43.084 -61.117  1.00 110.94 ? 571  VAL B CA  1 
ATOM 4308 C C   . VAL A 1 571  ? -17.574 -43.771 -61.320  1.00 110.42 ? 571  VAL B C   1 
ATOM 4309 O O   . VAL A 1 571  ? -18.126 -44.382 -60.401  1.00 105.19 ? 571  VAL B O   1 
ATOM 4310 C CB  . VAL A 1 571  ? -15.078 -44.047 -61.491  1.00 111.44 ? 571  VAL B CB  1 
ATOM 4311 C CG1 . VAL A 1 571  ? -13.706 -43.476 -61.118  1.00 116.66 ? 571  VAL B CG1 1 
ATOM 4312 C CG2 . VAL A 1 571  ? -15.287 -45.370 -60.769  1.00 108.89 ? 571  VAL B CG2 1 
ATOM 4313 N N   . PHE A 1 572  ? -18.095 -43.681 -62.541  1.00 107.55 ? 572  PHE B N   1 
ATOM 4314 C CA  . PHE A 1 572  ? -19.280 -44.451 -62.895  1.00 111.08 ? 572  PHE B CA  1 
ATOM 4315 C C   . PHE A 1 572  ? -19.396 -44.558 -64.418  1.00 109.10 ? 572  PHE B C   1 
ATOM 4316 O O   . PHE A 1 572  ? -18.745 -43.824 -65.175  1.00 100.34 ? 572  PHE B O   1 
ATOM 4317 C CB  . PHE A 1 572  ? -20.545 -43.832 -62.291  1.00 105.48 ? 572  PHE B CB  1 
ATOM 4318 C CG  . PHE A 1 572  ? -20.925 -42.539 -62.930  1.00 104.87 ? 572  PHE B CG  1 
ATOM 4319 C CD1 . PHE A 1 572  ? -20.278 -41.363 -62.584  1.00 101.06 ? 572  PHE B CD1 1 
ATOM 4320 C CD2 . PHE A 1 572  ? -21.886 -42.506 -63.933  1.00 109.33 ? 572  PHE B CD2 1 
ATOM 4321 C CE1 . PHE A 1 572  ? -20.623 -40.174 -63.198  1.00 100.85 ? 572  PHE B CE1 1 
ATOM 4322 C CE2 . PHE A 1 572  ? -22.217 -41.319 -64.553  1.00 100.99 ? 572  PHE B CE2 1 
ATOM 4323 C CZ  . PHE A 1 572  ? -21.585 -40.156 -64.185  1.00 93.80  ? 572  PHE B CZ  1 
ATOM 4324 N N   . MET A 1 573  ? -20.286 -45.461 -64.848  1.00 104.81 ? 573  MET B N   1 
ATOM 4325 C CA  . MET A 1 573  ? -20.498 -45.836 -66.239  1.00 97.17  ? 573  MET B CA  1 
ATOM 4326 C C   . MET A 1 573  ? -21.757 -45.211 -66.830  1.00 100.22 ? 573  MET B C   1 
ATOM 4327 O O   . MET A 1 573  ? -22.770 -45.031 -66.142  1.00 105.69 ? 573  MET B O   1 
ATOM 4328 C CB  . MET A 1 573  ? -20.635 -47.356 -66.365  1.00 110.51 ? 573  MET B CB  1 
ATOM 4329 C CG  . MET A 1 573  ? -19.507 -48.113 -65.741  1.00 106.35 ? 573  MET B CG  1 
ATOM 4330 S SD  . MET A 1 573  ? -18.179 -48.341 -66.926  1.00 132.26 ? 573  MET B SD  1 
ATOM 4331 C CE  . MET A 1 573  ? -17.117 -49.433 -65.982  1.00 118.29 ? 573  MET B CE  1 
ATOM 4332 N N   . THR A 1 574  ? -21.704 -44.927 -68.133  1.00 99.40  ? 574  THR B N   1 
ATOM 4333 C CA  . THR A 1 574  ? -22.912 -44.732 -68.929  1.00 103.23 ? 574  THR B CA  1 
ATOM 4334 C C   . THR A 1 574  ? -22.816 -45.616 -70.166  1.00 96.32  ? 574  THR B C   1 
ATOM 4335 O O   . THR A 1 574  ? -21.773 -45.670 -70.817  1.00 97.75  ? 574  THR B O   1 
ATOM 4336 C CB  . THR A 1 574  ? -23.122 -43.272 -69.345  1.00 97.35  ? 574  THR B CB  1 
ATOM 4337 O OG1 . THR A 1 574  ? -22.284 -42.943 -70.450  1.00 111.43 ? 574  THR B OG1 1 
ATOM 4338 C CG2 . THR A 1 574  ? -22.720 -42.378 -68.217  1.00 103.21 ? 574  THR B CG2 1 
ATOM 4339 N N   . MET A 1 575  ? -23.898 -46.313 -70.473  1.00 107.38 ? 575  MET B N   1 
ATOM 4340 C CA  . MET A 1 575  ? -23.997 -47.195 -71.625  1.00 98.47  ? 575  MET B CA  1 
ATOM 4341 C C   . MET A 1 575  ? -24.681 -46.476 -72.788  1.00 102.04 ? 575  MET B C   1 
ATOM 4342 O O   . MET A 1 575  ? -25.698 -45.803 -72.611  1.00 103.75 ? 575  MET B O   1 
ATOM 4343 C CB  . MET A 1 575  ? -24.777 -48.459 -71.241  1.00 101.97 ? 575  MET B CB  1 
ATOM 4344 C CG  . MET A 1 575  ? -25.441 -49.207 -72.400  1.00 110.83 ? 575  MET B CG  1 
ATOM 4345 S SD  . MET A 1 575  ? -24.254 -49.764 -73.666  1.00 131.47 ? 575  MET B SD  1 
ATOM 4346 C CE  . MET A 1 575  ? -23.899 -51.444 -73.123  1.00 116.57 ? 575  MET B CE  1 
ATOM 4347 N N   . VAL A 1 576  ? -24.123 -46.625 -73.981  1.00 97.38  ? 576  VAL B N   1 
ATOM 4348 C CA  . VAL A 1 576  ? -24.739 -46.140 -75.205  1.00 85.77  ? 576  VAL B CA  1 
ATOM 4349 C C   . VAL A 1 576  ? -25.093 -47.334 -76.057  1.00 89.76  ? 576  VAL B C   1 
ATOM 4350 O O   . VAL A 1 576  ? -24.211 -48.118 -76.412  1.00 107.98 ? 576  VAL B O   1 
ATOM 4351 C CB  . VAL A 1 576  ? -23.807 -45.211 -75.969  1.00 82.87  ? 576  VAL B CB  1 
ATOM 4352 C CG1 . VAL A 1 576  ? -24.417 -44.870 -77.302  1.00 77.20  ? 576  VAL B CG1 1 
ATOM 4353 C CG2 . VAL A 1 576  ? -23.547 -43.992 -75.135  1.00 102.28 ? 576  VAL B CG2 1 
ATOM 4354 N N   . GLN A 1 577  ? -26.365 -47.475 -76.396  1.00 84.80  ? 577  GLN B N   1 
ATOM 4355 C CA  . GLN A 1 577  ? -26.815 -48.607 -77.187  1.00 86.04  ? 577  GLN B CA  1 
ATOM 4356 C C   . GLN A 1 577  ? -27.599 -48.076 -78.379  1.00 89.50  ? 577  GLN B C   1 
ATOM 4357 O O   . GLN A 1 577  ? -28.819 -47.911 -78.327  1.00 98.51  ? 577  GLN B O   1 
ATOM 4358 C CB  . GLN A 1 577  ? -27.634 -49.551 -76.369  1.00 88.87  ? 577  GLN B CB  1 
ATOM 4359 C CG  . GLN A 1 577  ? -28.189 -50.691 -77.186  1.00 88.04  ? 577  GLN B CG  1 
ATOM 4360 C CD  . GLN A 1 577  ? -27.205 -51.829 -77.352  1.00 101.04 ? 577  GLN B CD  1 
ATOM 4361 O OE1 . GLN A 1 577  ? -26.692 -52.379 -76.374  1.00 102.73 ? 577  GLN B OE1 1 
ATOM 4362 N NE2 . GLN A 1 577  ? -26.916 -52.173 -78.598  1.00 102.79 ? 577  GLN B NE2 1 
ATOM 4363 N N   . LEU A 1 578  ? -26.906 -47.812 -79.463  1.00 82.88  ? 578  LEU B N   1 
ATOM 4364 C CA  . LEU A 1 578  ? -27.611 -47.606 -80.719  1.00 79.90  ? 578  LEU B CA  1 
ATOM 4365 C C   . LEU A 1 578  ? -28.310 -48.902 -81.132  1.00 78.70  ? 578  LEU B C   1 
ATOM 4366 O O   . LEU A 1 578  ? -28.060 -49.959 -80.538  1.00 79.26  ? 578  LEU B O   1 
ATOM 4367 C CB  . LEU A 1 578  ? -26.629 -47.146 -81.792  1.00 84.22  ? 578  LEU B CB  1 
ATOM 4368 C CG  . LEU A 1 578  ? -26.117 -45.708 -81.905  1.00 74.89  ? 578  LEU B CG  1 
ATOM 4369 C CD1 . LEU A 1 578  ? -27.214 -44.849 -82.465  1.00 84.59  ? 578  LEU B CD1 1 
ATOM 4370 C CD2 . LEU A 1 578  ? -25.569 -45.184 -80.592  1.00 68.61  ? 578  LEU B CD2 1 
ATOM 4371 N N   . PRO A 1 579  ? -29.188 -48.871 -82.132  1.00 79.39  ? 579  PRO B N   1 
ATOM 4372 C CA  . PRO A 1 579  ? -29.898 -50.099 -82.535  1.00 81.71  ? 579  PRO B CA  1 
ATOM 4373 C C   . PRO A 1 579  ? -29.241 -50.861 -83.670  1.00 78.52  ? 579  PRO B C   1 
ATOM 4374 O O   . PRO A 1 579  ? -28.180 -50.486 -84.171  1.00 87.68  ? 579  PRO B O   1 
ATOM 4375 C CB  . PRO A 1 579  ? -31.264 -49.572 -82.977  1.00 92.67  ? 579  PRO B CB  1 
ATOM 4376 C CG  . PRO A 1 579  ? -30.959 -48.185 -83.486  1.00 88.54  ? 579  PRO B CG  1 
ATOM 4377 C CD  . PRO A 1 579  ? -29.764 -47.665 -82.752  1.00 85.61  ? 579  PRO B CD  1 
ATOM 4378 N N   . ALA A 1 580  ? -29.913 -51.900 -84.127  1.00 68.99  ? 580  ALA B N   1 
ATOM 4379 C CA  . ALA A 1 580  ? -29.282 -52.910 -84.958  1.00 71.37  ? 580  ALA B CA  1 
ATOM 4380 C C   . ALA A 1 580  ? -28.934 -52.383 -86.353  1.00 73.66  ? 580  ALA B C   1 
ATOM 4381 O O   . ALA A 1 580  ? -29.815 -52.117 -87.180  1.00 69.40  ? 580  ALA B O   1 
ATOM 4382 C CB  . ALA A 1 580  ? -30.213 -54.118 -85.054  1.00 72.55  ? 580  ALA B CB  1 
ATOM 4383 N N   . GLY A 1 581  ? -27.637 -52.310 -86.643  1.00 73.25  ? 581  GLY B N   1 
ATOM 4384 C CA  . GLY A 1 581  ? -27.153 -51.856 -87.935  1.00 67.95  ? 581  GLY B CA  1 
ATOM 4385 C C   . GLY A 1 581  ? -26.378 -50.571 -87.852  1.00 76.34  ? 581  GLY B C   1 
ATOM 4386 O O   . GLY A 1 581  ? -25.734 -50.177 -88.835  1.00 78.68  ? 581  GLY B O   1 
ATOM 4387 N N   . ALA A 1 582  ? -26.391 -49.929 -86.689  1.00 72.12  ? 582  ALA B N   1 
ATOM 4388 C CA  . ALA A 1 582  ? -25.964 -48.551 -86.580  1.00 76.53  ? 582  ALA B CA  1 
ATOM 4389 C C   . ALA A 1 582  ? -24.462 -48.487 -86.719  1.00 73.62  ? 582  ALA B C   1 
ATOM 4390 O O   . ALA A 1 582  ? -23.745 -49.132 -85.944  1.00 77.60  ? 582  ALA B O   1 
ATOM 4391 C CB  . ALA A 1 582  ? -26.408 -47.973 -85.238  1.00 84.32  ? 582  ALA B CB  1 
ATOM 4392 N N   . THR A 1 583  ? -24.023 -47.682 -87.676  1.00 55.91  ? 583  THR B N   1 
ATOM 4393 C CA  . THR A 1 583  ? -22.581 -47.576 -87.964  1.00 66.06  ? 583  THR B CA  1 
ATOM 4394 C C   . THR A 1 583  ? -21.824 -46.948 -86.804  1.00 70.00  ? 583  THR B C   1 
ATOM 4395 O O   . THR A 1 583  ? -22.437 -46.242 -85.998  1.00 72.07  ? 583  THR B O   1 
ATOM 4396 C CB  . THR A 1 583  ? -22.351 -46.755 -89.235  1.00 78.04  ? 583  THR B CB  1 
ATOM 4397 O OG1 . THR A 1 583  ? -22.991 -47.426 -90.320  1.00 78.75  ? 583  THR B OG1 1 
ATOM 4398 C CG2 . THR A 1 583  ? -20.885 -46.557 -89.547  1.00 73.62  ? 583  THR B CG2 1 
ATOM 4399 N N   . GLN A 1 584  ? -20.534 -47.231 -86.734  1.00 73.88  ? 584  GLN B N   1 
ATOM 4400 C CA  . GLN A 1 584  ? -19.670 -46.628 -85.743  1.00 75.67  ? 584  GLN B CA  1 
ATOM 4401 C C   . GLN A 1 584  ? -19.848 -45.111 -85.708  1.00 80.96  ? 584  GLN B C   1 
ATOM 4402 O O   . GLN A 1 584  ? -19.830 -44.508 -84.629  1.00 80.22  ? 584  GLN B O   1 
ATOM 4403 C CB  . GLN A 1 584  ? -18.235 -47.007 -86.085  1.00 69.72  ? 584  GLN B CB  1 
ATOM 4404 C CG  . GLN A 1 584  ? -17.362 -47.249 -84.895  1.00 80.52  ? 584  GLN B CG  1 
ATOM 4405 C CD  . GLN A 1 584  ? -15.896 -47.225 -85.270  1.00 85.86  ? 584  GLN B CD  1 
ATOM 4406 O OE1 . GLN A 1 584  ? -15.497 -46.635 -86.306  1.00 72.80  ? 584  GLN B OE1 1 
ATOM 4407 N NE2 . GLN A 1 584  ? -15.080 -47.899 -84.449  1.00 79.14  ? 584  GLN B NE2 1 
ATOM 4408 N N   . GLU A 1 585  ? -20.014 -44.479 -86.885  1.00 80.12  ? 585  GLU B N   1 
ATOM 4409 C CA  . GLU A 1 585  ? -20.004 -43.019 -86.964  1.00 74.63  ? 585  GLU B CA  1 
ATOM 4410 C C   . GLU A 1 585  ? -21.151 -42.447 -86.167  1.00 74.28  ? 585  GLU B C   1 
ATOM 4411 O O   . GLU A 1 585  ? -20.973 -41.522 -85.367  1.00 75.44  ? 585  GLU B O   1 
ATOM 4412 C CB  . GLU A 1 585  ? -20.101 -42.555 -88.417  1.00 77.95  ? 585  GLU B CB  1 
ATOM 4413 C CG  . GLU A 1 585  ? -19.605 -41.124 -88.656  1.00 82.36  ? 585  GLU B CG  1 
ATOM 4414 C CD  . GLU A 1 585  ? -19.506 -40.750 -90.142  1.00 86.91  ? 585  GLU B CD  1 
ATOM 4415 O OE1 . GLU A 1 585  ? -20.050 -41.469 -91.000  1.00 73.17  ? 585  GLU B OE1 1 
ATOM 4416 O OE2 . GLU A 1 585  ? -18.854 -39.739 -90.449  1.00 93.26  ? 585  GLU B OE2 1 
ATOM 4417 N N   . ARG A 1 586  ? -22.339 -43.006 -86.370  1.00 71.37  ? 586  ARG B N   1 
ATOM 4418 C CA  . ARG A 1 586  ? -23.486 -42.654 -85.551  1.00 74.66  ? 586  ARG B CA  1 
ATOM 4419 C C   . ARG A 1 586  ? -23.172 -42.840 -84.072  1.00 77.20  ? 586  ARG B C   1 
ATOM 4420 O O   . ARG A 1 586  ? -23.164 -41.871 -83.310  1.00 84.25  ? 586  ARG B O   1 
ATOM 4421 C CB  . ARG A 1 586  ? -24.684 -43.472 -86.012  1.00 62.13  ? 586  ARG B CB  1 
ATOM 4422 C CG  . ARG A 1 586  ? -24.598 -43.650 -87.518  1.00 62.27  ? 586  ARG B CG  1 
ATOM 4423 C CD  . ARG A 1 586  ? -25.908 -43.610 -88.231  1.00 74.40  ? 586  ARG B CD  1 
ATOM 4424 N NE  . ARG A 1 586  ? -26.829 -44.615 -87.721  1.00 78.19  ? 586  ARG B NE  1 
ATOM 4425 C CZ  . ARG A 1 586  ? -27.982 -44.304 -87.143  1.00 97.55  ? 586  ARG B CZ  1 
ATOM 4426 N NH1 . ARG A 1 586  ? -28.362 -43.038 -87.003  1.00 90.94  ? 586  ARG B NH1 1 
ATOM 4427 N NH2 . ARG A 1 586  ? -28.763 -45.279 -86.676  1.00 99.52  ? 586  ARG B NH2 1 
ATOM 4428 N N   . THR A 1 587  ? -22.811 -44.048 -83.664  1.00 70.25  ? 587  THR B N   1 
ATOM 4429 C CA  . THR A 1 587  ? -22.487 -44.274 -82.260  1.00 75.92  ? 587  THR B CA  1 
ATOM 4430 C C   . THR A 1 587  ? -21.472 -43.278 -81.706  1.00 80.10  ? 587  THR B C   1 
ATOM 4431 O O   . THR A 1 587  ? -21.375 -43.106 -80.485  1.00 83.91  ? 587  THR B O   1 
ATOM 4432 C CB  . THR A 1 587  ? -21.955 -45.680 -82.109  1.00 79.42  ? 587  THR B CB  1 
ATOM 4433 O OG1 . THR A 1 587  ? -22.792 -46.556 -82.878  1.00 81.78  ? 587  THR B OG1 1 
ATOM 4434 C CG2 . THR A 1 587  ? -21.966 -46.102 -80.637  1.00 81.31  ? 587  THR B CG2 1 
ATOM 4435 N N   . GLN A 1 588  ? -20.702 -42.626 -82.572  1.00 75.70  ? 588  GLN B N   1 
ATOM 4436 C CA  . GLN A 1 588  ? -19.728 -41.652 -82.099  1.00 86.73  ? 588  GLN B CA  1 
ATOM 4437 C C   . GLN A 1 588  ? -20.414 -40.330 -81.783  1.00 90.00  ? 588  GLN B C   1 
ATOM 4438 O O   . GLN A 1 588  ? -20.179 -39.742 -80.718  1.00 93.17  ? 588  GLN B O   1 
ATOM 4439 C CB  . GLN A 1 588  ? -18.613 -41.462 -83.141  1.00 83.81  ? 588  GLN B CB  1 
ATOM 4440 C CG  . GLN A 1 588  ? -17.370 -40.768 -82.600  1.00 83.24  ? 588  GLN B CG  1 
ATOM 4441 C CD  . GLN A 1 588  ? -16.810 -41.464 -81.378  1.00 91.60  ? 588  GLN B CD  1 
ATOM 4442 O OE1 . GLN A 1 588  ? -16.510 -42.658 -81.423  1.00 88.19  ? 588  GLN B OE1 1 
ATOM 4443 N NE2 . GLN A 1 588  ? -16.681 -40.732 -80.275  1.00 91.50  ? 588  GLN B NE2 1 
ATOM 4444 N N   . LYS A 1 589  ? -21.266 -39.856 -82.707  1.00 87.01  ? 589  LYS B N   1 
ATOM 4445 C CA  . LYS A 1 589  ? -22.119 -38.703 -82.442  1.00 84.98  ? 589  LYS B CA  1 
ATOM 4446 C C   . LYS A 1 589  ? -22.683 -38.807 -81.035  1.00 82.28  ? 589  LYS B C   1 
ATOM 4447 O O   . LYS A 1 589  ? -22.315 -38.023 -80.155  1.00 85.39  ? 589  LYS B O   1 
ATOM 4448 C CB  . LYS A 1 589  ? -23.252 -38.591 -83.478  1.00 76.27  ? 589  LYS B CB  1 
ATOM 4449 C CG  . LYS A 1 589  ? -22.771 -38.222 -84.892  1.00 81.07  ? 589  LYS B CG  1 
ATOM 4450 C CD  . LYS A 1 589  ? -21.664 -37.144 -84.856  1.00 100.29 ? 589  LYS B CD  1 
ATOM 4451 C CE  . LYS A 1 589  ? -21.518 -36.321 -86.153  1.00 105.47 ? 589  LYS B CE  1 
ATOM 4452 N NZ  . LYS A 1 589  ? -21.202 -37.135 -87.370  1.00 95.57  ? 589  LYS B NZ  1 
ATOM 4453 N N   . VAL A 1 590  ? -23.505 -39.832 -80.788  1.00 77.86  ? 590  VAL B N   1 
ATOM 4454 C CA  . VAL A 1 590  ? -24.088 -40.005 -79.462  1.00 74.83  ? 590  VAL B CA  1 
ATOM 4455 C C   . VAL A 1 590  ? -23.014 -40.014 -78.398  1.00 80.02  ? 590  VAL B C   1 
ATOM 4456 O O   . VAL A 1 590  ? -23.216 -39.496 -77.300  1.00 94.32  ? 590  VAL B O   1 
ATOM 4457 C CB  . VAL A 1 590  ? -24.929 -41.285 -79.385  1.00 82.11  ? 590  VAL B CB  1 
ATOM 4458 C CG1 . VAL A 1 590  ? -25.467 -41.451 -77.962  1.00 83.06  ? 590  VAL B CG1 1 
ATOM 4459 C CG2 . VAL A 1 590  ? -26.056 -41.253 -80.380  1.00 73.32  ? 590  VAL B CG2 1 
ATOM 4460 N N   . LEU A 1 591  ? -21.853 -40.583 -78.699  1.00 82.16  ? 591  LEU B N   1 
ATOM 4461 C CA  . LEU A 1 591  ? -20.804 -40.634 -77.682  1.00 96.14  ? 591  LEU B CA  1 
ATOM 4462 C C   . LEU A 1 591  ? -20.216 -39.256 -77.439  1.00 87.56  ? 591  LEU B C   1 
ATOM 4463 O O   . LEU A 1 591  ? -19.909 -38.891 -76.298  1.00 90.70  ? 591  LEU B O   1 
ATOM 4464 C CB  . LEU A 1 591  ? -19.698 -41.625 -78.071  1.00 91.93  ? 591  LEU B CB  1 
ATOM 4465 C CG  . LEU A 1 591  ? -19.711 -42.940 -77.287  1.00 92.69  ? 591  LEU B CG  1 
ATOM 4466 C CD1 . LEU A 1 591  ? -18.316 -43.515 -77.291  1.00 93.40  ? 591  LEU B CD1 1 
ATOM 4467 C CD2 . LEU A 1 591  ? -20.230 -42.775 -75.843  1.00 87.84  ? 591  LEU B CD2 1 
ATOM 4468 N N   . ASN A 1 592  ? -20.024 -38.492 -78.508  1.00 77.65  ? 592  ASN B N   1 
ATOM 4469 C CA  . ASN A 1 592  ? -19.523 -37.133 -78.368  1.00 96.34  ? 592  ASN B CA  1 
ATOM 4470 C C   . ASN A 1 592  ? -20.510 -36.264 -77.593  1.00 100.47 ? 592  ASN B C   1 
ATOM 4471 O O   . ASN A 1 592  ? -20.111 -35.383 -76.811  1.00 103.97 ? 592  ASN B O   1 
ATOM 4472 C CB  . ASN A 1 592  ? -19.251 -36.569 -79.761  1.00 100.79 ? 592  ASN B CB  1 
ATOM 4473 C CG  . ASN A 1 592  ? -18.000 -37.148 -80.383  1.00 92.88  ? 592  ASN B CG  1 
ATOM 4474 O OD1 . ASN A 1 592  ? -17.184 -37.781 -79.702  1.00 90.47  ? 592  ASN B OD1 1 
ATOM 4475 N ND2 . ASN A 1 592  ? -17.868 -36.977 -81.693  1.00 94.11  ? 592  ASN B ND2 1 
ATOM 4476 N N   . GLU A 1 593  ? -21.806 -36.517 -77.793  1.00 94.08  ? 593  GLU B N   1 
ATOM 4477 C CA  . GLU A 1 593  ? -22.836 -35.883 -76.990  1.00 89.28  ? 593  GLU B CA  1 
ATOM 4478 C C   . GLU A 1 593  ? -22.705 -36.256 -75.516  1.00 93.42  ? 593  GLU B C   1 
ATOM 4479 O O   . GLU A 1 593  ? -22.749 -35.377 -74.652  1.00 113.73 ? 593  GLU B O   1 
ATOM 4480 C CB  . GLU A 1 593  ? -24.216 -36.259 -77.530  1.00 87.49  ? 593  GLU B CB  1 
ATOM 4481 C CG  . GLU A 1 593  ? -24.513 -35.605 -78.871  1.00 79.48  ? 593  GLU B CG  1 
ATOM 4482 C CD  . GLU A 1 593  ? -25.747 -36.162 -79.537  1.00 86.21  ? 593  GLU B CD  1 
ATOM 4483 O OE1 . GLU A 1 593  ? -26.361 -37.124 -79.003  1.00 92.45  ? 593  GLU B OE1 1 
ATOM 4484 O OE2 . GLU A 1 593  ? -26.087 -35.649 -80.623  1.00 88.99  ? 593  GLU B OE2 1 
ATOM 4485 N N   . VAL A 1 594  ? -22.560 -37.544 -75.198  1.00 81.25  ? 594  VAL B N   1 
ATOM 4486 C CA  . VAL A 1 594  ? -22.418 -37.928 -73.792  1.00 91.54  ? 594  VAL B CA  1 
ATOM 4487 C C   . VAL A 1 594  ? -21.232 -37.229 -73.154  1.00 92.89  ? 594  VAL B C   1 
ATOM 4488 O O   . VAL A 1 594  ? -21.277 -36.860 -71.980  1.00 99.87  ? 594  VAL B O   1 
ATOM 4489 C CB  . VAL A 1 594  ? -22.286 -39.455 -73.623  1.00 106.05 ? 594  VAL B CB  1 
ATOM 4490 C CG1 . VAL A 1 594  ? -22.494 -39.857 -72.144  1.00 90.58  ? 594  VAL B CG1 1 
ATOM 4491 C CG2 . VAL A 1 594  ? -23.278 -40.198 -74.497  1.00 102.53 ? 594  VAL B CG2 1 
ATOM 4492 N N   . THR A 1 595  ? -20.133 -37.091 -73.888  1.00 102.17 ? 595  THR B N   1 
ATOM 4493 C CA  . THR A 1 595  ? -18.959 -36.444 -73.310  1.00 109.16 ? 595  THR B CA  1 
ATOM 4494 C C   . THR A 1 595  ? -19.195 -34.948 -73.159  1.00 104.15 ? 595  THR B C   1 
ATOM 4495 O O   . THR A 1 595  ? -18.839 -34.346 -72.136  1.00 105.89 ? 595  THR B O   1 
ATOM 4496 C CB  . THR A 1 595  ? -17.736 -36.707 -74.183  1.00 97.62  ? 595  THR B CB  1 
ATOM 4497 O OG1 . THR A 1 595  ? -17.918 -36.048 -75.442  1.00 106.40 ? 595  THR B OG1 1 
ATOM 4498 C CG2 . THR A 1 595  ? -17.585 -38.183 -74.421  1.00 88.51  ? 595  THR B CG2 1 
ATOM 4499 N N   . HIS A 1 596  ? -19.814 -34.338 -74.174  1.00 109.09 ? 596  HIS B N   1 
ATOM 4500 C CA  . HIS A 1 596  ? -20.144 -32.915 -74.148  1.00 115.82 ? 596  HIS B CA  1 
ATOM 4501 C C   . HIS A 1 596  ? -20.968 -32.546 -72.917  1.00 108.51 ? 596  HIS B C   1 
ATOM 4502 O O   . HIS A 1 596  ? -20.570 -31.689 -72.119  1.00 105.82 ? 596  HIS B O   1 
ATOM 4503 C CB  . HIS A 1 596  ? -20.897 -32.556 -75.430  1.00 113.55 ? 596  HIS B CB  1 
ATOM 4504 C CG  . HIS A 1 596  ? -21.020 -31.090 -75.661  1.00 116.52 ? 596  HIS B CG  1 
ATOM 4505 N ND1 . HIS A 1 596  ? -19.927 -30.250 -75.688  1.00 126.49 ? 596  HIS B ND1 1 
ATOM 4506 C CD2 . HIS A 1 596  ? -22.099 -30.314 -75.910  1.00 127.82 ? 596  HIS B CD2 1 
ATOM 4507 C CE1 . HIS A 1 596  ? -20.331 -29.015 -75.920  1.00 127.83 ? 596  HIS B CE1 1 
ATOM 4508 N NE2 . HIS A 1 596  ? -21.644 -29.026 -76.060  1.00 132.49 ? 596  HIS B NE2 1 
ATOM 4509 N N   . TYR A 1 597  ? -22.127 -33.191 -72.760  1.00 99.50  ? 597  TYR B N   1 
ATOM 4510 C CA  . TYR A 1 597  ? -22.956 -32.991 -71.579  1.00 100.49 ? 597  TYR B CA  1 
ATOM 4511 C C   . TYR A 1 597  ? -22.147 -33.123 -70.288  1.00 110.24 ? 597  TYR B C   1 
ATOM 4512 O O   . TYR A 1 597  ? -22.212 -32.250 -69.416  1.00 120.11 ? 597  TYR B O   1 
ATOM 4513 C CB  . TYR A 1 597  ? -24.131 -33.974 -71.615  1.00 102.50 ? 597  TYR B CB  1 
ATOM 4514 C CG  . TYR A 1 597  ? -24.903 -34.180 -70.315  1.00 103.12 ? 597  TYR B CG  1 
ATOM 4515 C CD1 . TYR A 1 597  ? -24.459 -35.090 -69.354  1.00 103.96 ? 597  TYR B CD1 1 
ATOM 4516 C CD2 . TYR A 1 597  ? -26.103 -33.501 -70.070  1.00 101.62 ? 597  TYR B CD2 1 
ATOM 4517 C CE1 . TYR A 1 597  ? -25.165 -35.294 -68.171  1.00 113.08 ? 597  TYR B CE1 1 
ATOM 4518 C CE2 . TYR A 1 597  ? -26.820 -33.703 -68.885  1.00 106.46 ? 597  TYR B CE2 1 
ATOM 4519 C CZ  . TYR A 1 597  ? -26.342 -34.605 -67.939  1.00 110.59 ? 597  TYR B CZ  1 
ATOM 4520 O OH  . TYR A 1 597  ? -27.017 -34.838 -66.758  1.00 103.33 ? 597  TYR B OH  1 
ATOM 4521 N N   . TYR A 1 598  ? -21.369 -34.191 -70.143  1.00 97.46  ? 598  TYR B N   1 
ATOM 4522 C CA  . TYR A 1 598  ? -20.586 -34.351 -68.922  1.00 96.27  ? 598  TYR B CA  1 
ATOM 4523 C C   . TYR A 1 598  ? -19.498 -33.293 -68.781  1.00 109.29 ? 598  TYR B C   1 
ATOM 4524 O O   . TYR A 1 598  ? -18.975 -33.090 -67.678  1.00 99.49  ? 598  TYR B O   1 
ATOM 4525 C CB  . TYR A 1 598  ? -19.930 -35.728 -68.891  1.00 108.80 ? 598  TYR B CB  1 
ATOM 4526 C CG  . TYR A 1 598  ? -20.815 -36.806 -68.343  1.00 117.48 ? 598  TYR B CG  1 
ATOM 4527 C CD1 . TYR A 1 598  ? -21.021 -36.934 -66.974  1.00 112.83 ? 598  TYR B CD1 1 
ATOM 4528 C CD2 . TYR A 1 598  ? -21.449 -37.712 -69.198  1.00 110.84 ? 598  TYR B CD2 1 
ATOM 4529 C CE1 . TYR A 1 598  ? -21.839 -37.933 -66.475  1.00 107.47 ? 598  TYR B CE1 1 
ATOM 4530 C CE2 . TYR A 1 598  ? -22.271 -38.706 -68.707  1.00 106.30 ? 598  TYR B CE2 1 
ATOM 4531 C CZ  . TYR A 1 598  ? -22.460 -38.811 -67.347  1.00 104.09 ? 598  TYR B CZ  1 
ATOM 4532 O OH  . TYR A 1 598  ? -23.280 -39.793 -66.863  1.00 112.82 ? 598  TYR B OH  1 
ATOM 4533 N N   . LEU A 1 599  ? -19.098 -32.654 -69.873  1.00 113.19 ? 599  LEU B N   1 
ATOM 4534 C CA  . LEU A 1 599  ? -18.043 -31.652 -69.780  1.00 116.44 ? 599  LEU B CA  1 
ATOM 4535 C C   . LEU A 1 599  ? -18.592 -30.237 -69.653  1.00 115.06 ? 599  LEU B C   1 
ATOM 4536 O O   . LEU A 1 599  ? -17.811 -29.290 -69.485  1.00 117.22 ? 599  LEU B O   1 
ATOM 4537 C CB  . LEU A 1 599  ? -17.092 -31.735 -70.984  1.00 109.14 ? 599  LEU B CB  1 
ATOM 4538 C CG  . LEU A 1 599  ? -16.081 -32.888 -70.981  1.00 100.29 ? 599  LEU B CG  1 
ATOM 4539 C CD1 . LEU A 1 599  ? -14.888 -32.534 -71.883  1.00 96.65  ? 599  LEU B CD1 1 
ATOM 4540 C CD2 . LEU A 1 599  ? -15.649 -33.302 -69.570  1.00 85.62  ? 599  LEU B CD2 1 
ATOM 4541 N N   . THR A 1 600  ? -19.913 -30.074 -69.739  1.00 112.23 ? 600  THR B N   1 
ATOM 4542 C CA  . THR A 1 600  ? -20.555 -28.787 -69.482  1.00 117.08 ? 600  THR B CA  1 
ATOM 4543 C C   . THR A 1 600  ? -21.452 -28.904 -68.261  1.00 113.17 ? 600  THR B C   1 
ATOM 4544 O O   . THR A 1 600  ? -21.031 -28.544 -67.156  1.00 120.75 ? 600  THR B O   1 
ATOM 4545 C CB  . THR A 1 600  ? -21.331 -28.323 -70.721  1.00 110.46 ? 600  THR B CB  1 
ATOM 4546 O OG1 . THR A 1 600  ? -22.476 -29.171 -70.918  1.00 106.54 ? 600  THR B OG1 1 
ATOM 4547 C CG2 . THR A 1 600  ? -20.427 -28.370 -71.982  1.00 98.88  ? 600  THR B CG2 1 
ATOM 4548 N N   . LYS A 1 601  ? -22.663 -29.464 -68.410  1.00 111.90 ? 601  LYS B N   1 
ATOM 4549 C CA  . LYS A 1 601  ? -23.669 -29.534 -67.351  1.00 113.92 ? 601  LYS B CA  1 
ATOM 4550 C C   . LYS A 1 601  ? -23.116 -30.064 -66.031  1.00 112.06 ? 601  LYS B C   1 
ATOM 4551 O O   . LYS A 1 601  ? -23.690 -29.758 -64.984  1.00 119.73 ? 601  LYS B O   1 
ATOM 4552 C CB  . LYS A 1 601  ? -24.918 -30.271 -67.861  1.00 105.52 ? 601  LYS B CB  1 
ATOM 4553 C CG  . LYS A 1 601  ? -25.811 -29.406 -68.758  1.00 114.08 ? 601  LYS B CG  1 
ATOM 4554 C CD  . LYS A 1 601  ? -27.085 -30.122 -69.226  1.00 113.67 ? 601  LYS B CD  1 
ATOM 4555 C CE  . LYS A 1 601  ? -28.039 -30.450 -68.071  1.00 116.36 ? 601  LYS B CE  1 
ATOM 4556 N NZ  . LYS A 1 601  ? -29.291 -31.190 -68.490  1.00 95.48  ? 601  LYS B NZ  1 
ATOM 4557 N N   . GLU A 1 602  ? -22.034 -30.841 -66.034  1.00 103.43 ? 602  GLU B N   1 
ATOM 4558 C CA  . GLU A 1 602  ? -21.485 -31.323 -64.771  1.00 102.55 ? 602  GLU B CA  1 
ATOM 4559 C C   . GLU A 1 602  ? -20.012 -31.005 -64.531  1.00 113.32 ? 602  GLU B C   1 
ATOM 4560 O O   . GLU A 1 602  ? -19.360 -31.677 -63.711  1.00 100.74 ? 602  GLU B O   1 
ATOM 4561 C CB  . GLU A 1 602  ? -21.701 -32.830 -64.800  1.00 107.39 ? 602  GLU B CB  1 
ATOM 4562 C CG  . GLU A 1 602  ? -23.149 -33.276 -64.693  1.00 109.93 ? 602  GLU B CG  1 
ATOM 4563 C CD  . GLU A 1 602  ? -23.594 -33.483 -63.258  1.00 117.67 ? 602  GLU B CD  1 
ATOM 4564 O OE1 . GLU A 1 602  ? -22.806 -33.166 -62.329  1.00 116.69 ? 602  GLU B OE1 1 
ATOM 4565 O OE2 . GLU A 1 602  ? -24.716 -34.015 -63.070  1.00 117.65 ? 602  GLU B OE2 1 
ATOM 4566 N N   . LYS A 1 603  ? -19.499 -29.974 -65.220  1.00 110.22 ? 603  LYS B N   1 
ATOM 4567 C CA  . LYS A 1 603  ? -18.100 -29.565 -65.165  1.00 111.60 ? 603  LYS B CA  1 
ATOM 4568 C C   . LYS A 1 603  ? -17.555 -29.606 -63.733  1.00 118.66 ? 603  LYS B C   1 
ATOM 4569 O O   . LYS A 1 603  ? -16.391 -29.976 -63.534  1.00 122.25 ? 603  LYS B O   1 
ATOM 4570 C CB  . LYS A 1 603  ? -17.955 -28.213 -65.865  1.00 107.42 ? 603  LYS B CB  1 
ATOM 4571 C CG  . LYS A 1 603  ? -18.713 -27.096 -65.169  1.00 121.69 ? 603  LYS B CG  1 
ATOM 4572 C CD  . LYS A 1 603  ? -18.547 -25.743 -65.855  1.00 131.13 ? 603  LYS B CD  1 
ATOM 4573 C CE  . LYS A 1 603  ? -19.336 -24.647 -65.110  1.00 123.84 ? 603  LYS B CE  1 
ATOM 4574 N NZ  . LYS A 1 603  ? -19.192 -23.303 -65.762  1.00 122.86 ? 603  LYS B NZ  1 
ATOM 4575 N N   . ASN A 1 604  ? -18.349 -29.236 -62.727  1.00 117.22 ? 604  ASN B N   1 
ATOM 4576 C CA  . ASN A 1 604  ? -17.824 -29.234 -61.365  1.00 120.84 ? 604  ASN B CA  1 
ATOM 4577 C C   . ASN A 1 604  ? -17.515 -30.597 -60.752  1.00 118.32 ? 604  ASN B C   1 
ATOM 4578 O O   . ASN A 1 604  ? -16.526 -30.742 -60.022  1.00 113.07 ? 604  ASN B O   1 
ATOM 4579 C CB  . ASN A 1 604  ? -18.795 -28.444 -60.484  1.00 123.48 ? 604  ASN B CB  1 
ATOM 4580 C CG  . ASN A 1 604  ? -18.951 -27.002 -60.942  1.00 130.18 ? 604  ASN B CG  1 
ATOM 4581 O OD1 . ASN A 1 604  ? -17.966 -26.269 -61.089  1.00 127.79 ? 604  ASN B OD1 1 
ATOM 4582 N ND2 . ASN A 1 604  ? -20.192 -26.589 -61.174  1.00 132.52 ? 604  ASN B ND2 1 
ATOM 4583 N N   . ASN A 1 605  ? -18.338 -31.607 -61.043  1.00 120.70 ? 605  ASN B N   1 
ATOM 4584 C CA  . ASN A 1 605  ? -18.104 -32.960 -60.546  1.00 126.73 ? 605  ASN B CA  1 
ATOM 4585 C C   . ASN A 1 605  ? -17.206 -33.785 -61.468  1.00 126.58 ? 605  ASN B C   1 
ATOM 4586 O O   . ASN A 1 605  ? -16.365 -34.564 -60.994  1.00 121.81 ? 605  ASN B O   1 
ATOM 4587 C CB  . ASN A 1 605  ? -19.433 -33.703 -60.363  1.00 126.37 ? 605  ASN B CB  1 
ATOM 4588 C CG  . ASN A 1 605  ? -20.347 -33.034 -59.373  1.00 126.01 ? 605  ASN B CG  1 
ATOM 4589 O OD1 . ASN A 1 605  ? -19.893 -32.474 -58.373  1.00 129.41 ? 605  ASN B OD1 1 
ATOM 4590 N ND2 . ASN A 1 605  ? -21.653 -33.120 -59.623  1.00 123.79 ? 605  ASN B ND2 1 
ATOM 4591 N N   . VAL A 1 606  ? -17.391 -33.635 -62.780  1.00 121.11 ? 606  VAL B N   1 
ATOM 4592 C CA  . VAL A 1 606  ? -16.706 -34.469 -63.759  1.00 117.11 ? 606  VAL B CA  1 
ATOM 4593 C C   . VAL A 1 606  ? -15.230 -34.111 -63.816  1.00 120.69 ? 606  VAL B C   1 
ATOM 4594 O O   . VAL A 1 606  ? -14.862 -32.935 -63.943  1.00 121.81 ? 606  VAL B O   1 
ATOM 4595 C CB  . VAL A 1 606  ? -17.366 -34.304 -65.136  1.00 116.95 ? 606  VAL B CB  1 
ATOM 4596 C CG1 . VAL A 1 606  ? -16.362 -34.562 -66.248  1.00 114.54 ? 606  VAL B CG1 1 
ATOM 4597 C CG2 . VAL A 1 606  ? -18.568 -35.248 -65.260  1.00 111.28 ? 606  VAL B CG2 1 
ATOM 4598 N N   . GLU A 1 607  ? -14.376 -35.129 -63.737  1.00 124.67 ? 607  GLU B N   1 
ATOM 4599 C CA  . GLU A 1 607  ? -12.953 -34.969 -64.011  1.00 119.47 ? 607  GLU B CA  1 
ATOM 4600 C C   . GLU A 1 607  ? -12.606 -35.314 -65.458  1.00 116.33 ? 607  GLU B C   1 
ATOM 4601 O O   . GLU A 1 607  ? -11.915 -34.537 -66.131  1.00 108.08 ? 607  GLU B O   1 
ATOM 4602 C CB  . GLU A 1 607  ? -12.122 -35.823 -63.035  1.00 112.62 ? 607  GLU B CB  1 
ATOM 4603 C CG  . GLU A 1 607  ? -10.639 -35.703 -63.268  1.00 112.53 ? 607  GLU B CG  1 
ATOM 4604 C CD  . GLU A 1 607  ? -10.209 -34.261 -63.388  1.00 116.92 ? 607  GLU B CD  1 
ATOM 4605 O OE1 . GLU A 1 607  ? -10.268 -33.531 -62.378  1.00 126.28 ? 607  GLU B OE1 1 
ATOM 4606 O OE2 . GLU A 1 607  ? -9.875  -33.834 -64.511  1.00 111.52 ? 607  GLU B OE2 1 
ATOM 4607 N N   . SER A 1 608  ? -13.117 -36.442 -65.964  1.00 122.41 ? 608  SER B N   1 
ATOM 4608 C CA  . SER A 1 608  ? -12.763 -36.951 -67.288  1.00 112.98 ? 608  SER B CA  1 
ATOM 4609 C C   . SER A 1 608  ? -13.825 -37.926 -67.789  1.00 109.73 ? 608  SER B C   1 
ATOM 4610 O O   . SER A 1 608  ? -14.498 -38.603 -66.999  1.00 107.01 ? 608  SER B O   1 
ATOM 4611 C CB  . SER A 1 608  ? -11.394 -37.640 -67.263  1.00 106.99 ? 608  SER B CB  1 
ATOM 4612 O OG  . SER A 1 608  ? -11.445 -38.832 -66.485  1.00 107.05 ? 608  SER B OG  1 
ATOM 4613 N N   . VAL A 1 609  ? -13.957 -37.988 -69.116  1.00 104.85 ? 609  VAL B N   1 
ATOM 4614 C CA  . VAL A 1 609  ? -14.778 -38.990 -69.801  1.00 106.98 ? 609  VAL B CA  1 
ATOM 4615 C C   . VAL A 1 609  ? -13.896 -39.833 -70.722  1.00 102.89 ? 609  VAL B C   1 
ATOM 4616 O O   . VAL A 1 609  ? -13.252 -39.297 -71.642  1.00 94.25  ? 609  VAL B O   1 
ATOM 4617 C CB  . VAL A 1 609  ? -15.912 -38.351 -70.609  1.00 102.28 ? 609  VAL B CB  1 
ATOM 4618 C CG1 . VAL A 1 609  ? -16.860 -39.447 -71.105  1.00 93.49  ? 609  VAL B CG1 1 
ATOM 4619 C CG2 . VAL A 1 609  ? -16.628 -37.313 -69.773  1.00 107.49 ? 609  VAL B CG2 1 
ATOM 4620 N N   . PHE A 1 610  ? -13.916 -41.153 -70.506  1.00 101.47 ? 610  PHE B N   1 
ATOM 4621 C CA  . PHE A 1 610  ? -13.189 -42.144 -71.310  1.00 90.47  ? 610  PHE B CA  1 
ATOM 4622 C C   . PHE A 1 610  ? -14.218 -42.848 -72.192  1.00 85.84  ? 610  PHE B C   1 
ATOM 4623 O O   . PHE A 1 610  ? -14.846 -43.823 -71.773  1.00 84.36  ? 610  PHE B O   1 
ATOM 4624 C CB  . PHE A 1 610  ? -12.471 -43.147 -70.406  1.00 93.51  ? 610  PHE B CB  1 
ATOM 4625 C CG  . PHE A 1 610  ? -11.134 -43.571 -70.921  1.00 89.75  ? 610  PHE B CG  1 
ATOM 4626 C CD1 . PHE A 1 610  ? -10.724 -43.213 -72.194  1.00 92.79  ? 610  PHE B CD1 1 
ATOM 4627 C CD2 . PHE A 1 610  ? -10.252 -44.254 -70.104  1.00 93.09  ? 610  PHE B CD2 1 
ATOM 4628 C CE1 . PHE A 1 610  ? -9.479  -43.578 -72.654  1.00 90.32  ? 610  PHE B CE1 1 
ATOM 4629 C CE2 . PHE A 1 610  ? -9.010  -44.615 -70.561  1.00 87.76  ? 610  PHE B CE2 1 
ATOM 4630 C CZ  . PHE A 1 610  ? -8.623  -44.275 -71.832  1.00 85.56  ? 610  PHE B CZ  1 
ATOM 4631 N N   . ALA A 1 611  ? -14.387 -42.351 -73.414  1.00 69.72  ? 611  ALA B N   1 
ATOM 4632 C CA  . ALA A 1 611  ? -15.410 -42.851 -74.325  1.00 84.43  ? 611  ALA B CA  1 
ATOM 4633 C C   . ALA A 1 611  ? -14.895 -43.990 -75.227  1.00 87.80  ? 611  ALA B C   1 
ATOM 4634 O O   . ALA A 1 611  ? -13.911 -43.829 -75.955  1.00 79.85  ? 611  ALA B O   1 
ATOM 4635 C CB  . ALA A 1 611  ? -15.919 -41.691 -75.168  1.00 83.82  ? 611  ALA B CB  1 
ATOM 4636 N N   . PHE A 1 612  ? -15.588 -45.127 -75.211  1.00 82.33  ? 612  PHE B N   1 
ATOM 4637 C CA  . PHE A 1 612  ? -15.155 -46.339 -75.908  1.00 74.83  ? 612  PHE B CA  1 
ATOM 4638 C C   . PHE A 1 612  ? -16.157 -46.761 -76.978  1.00 73.17  ? 612  PHE B C   1 
ATOM 4639 O O   . PHE A 1 612  ? -16.915 -47.708 -76.768  1.00 75.60  ? 612  PHE B O   1 
ATOM 4640 C CB  . PHE A 1 612  ? -14.952 -47.451 -74.910  1.00 74.70  ? 612  PHE B CB  1 
ATOM 4641 C CG  . PHE A 1 612  ? -13.723 -47.298 -74.110  1.00 81.34  ? 612  PHE B CG  1 
ATOM 4642 C CD1 . PHE A 1 612  ? -13.706 -46.489 -73.000  1.00 83.32  ? 612  PHE B CD1 1 
ATOM 4643 C CD2 . PHE A 1 612  ? -12.554 -47.922 -74.509  1.00 71.97  ? 612  PHE B CD2 1 
ATOM 4644 C CE1 . PHE A 1 612  ? -12.548 -46.337 -72.270  1.00 85.33  ? 612  PHE B CE1 1 
ATOM 4645 C CE2 . PHE A 1 612  ? -11.399 -47.759 -73.799  1.00 84.87  ? 612  PHE B CE2 1 
ATOM 4646 C CZ  . PHE A 1 612  ? -11.394 -46.971 -72.668  1.00 87.07  ? 612  PHE B CZ  1 
ATOM 4647 N N   . ASN A 1 613  ? -16.131 -46.096 -78.134  1.00 67.82  ? 613  ASN B N   1 
ATOM 4648 C CA  . ASN A 1 613  ? -17.025 -46.483 -79.226  1.00 69.13  ? 613  ASN B CA  1 
ATOM 4649 C C   . ASN A 1 613  ? -16.565 -47.801 -79.811  1.00 76.04  ? 613  ASN B C   1 
ATOM 4650 O O   . ASN A 1 613  ? -15.749 -47.827 -80.731  1.00 80.61  ? 613  ASN B O   1 
ATOM 4651 C CB  . ASN A 1 613  ? -17.070 -45.436 -80.331  1.00 76.43  ? 613  ASN B CB  1 
ATOM 4652 C CG  . ASN A 1 613  ? -17.989 -45.843 -81.495  1.00 77.52  ? 613  ASN B CG  1 
ATOM 4653 O OD1 . ASN A 1 613  ? -18.546 -46.945 -81.518  1.00 76.04  ? 613  ASN B OD1 1 
ATOM 4654 N ND2 . ASN A 1 613  ? -18.135 -44.953 -82.469  1.00 71.40  ? 613  ASN B ND2 1 
ATOM 4655 N N   . GLY A 1 614  ? -17.141 -48.898 -79.333  1.00 80.23  ? 614  GLY B N   1 
ATOM 4656 C CA  . GLY A 1 614  ? -16.878 -50.185 -79.930  1.00 74.14  ? 614  GLY B CA  1 
ATOM 4657 C C   . GLY A 1 614  ? -17.542 -51.310 -79.176  1.00 81.55  ? 614  GLY B C   1 
ATOM 4658 O O   . GLY A 1 614  ? -18.222 -52.157 -79.766  1.00 82.23  ? 614  GLY B O   1 
ATOM 4659 N N   . PHE A 1 615  ? -17.362 -51.335 -77.865  1.00 83.30  ? 615  PHE B N   1 
ATOM 4660 C CA  . PHE A 1 615  ? -17.878 -52.439 -77.081  1.00 90.33  ? 615  PHE B CA  1 
ATOM 4661 C C   . PHE A 1 615  ? -18.648 -51.931 -75.878  1.00 90.54  ? 615  PHE B C   1 
ATOM 4662 O O   . PHE A 1 615  ? -18.215 -51.009 -75.192  1.00 93.41  ? 615  PHE B O   1 
ATOM 4663 C CB  . PHE A 1 615  ? -16.768 -53.337 -76.604  1.00 94.76  ? 615  PHE B CB  1 
ATOM 4664 C CG  . PHE A 1 615  ? -16.106 -52.865 -75.352  1.00 97.48  ? 615  PHE B CG  1 
ATOM 4665 C CD1 . PHE A 1 615  ? -15.373 -51.696 -75.350  1.00 85.37  ? 615  PHE B CD1 1 
ATOM 4666 C CD2 . PHE A 1 615  ? -16.199 -53.614 -74.186  1.00 96.81  ? 615  PHE B CD2 1 
ATOM 4667 C CE1 . PHE A 1 615  ? -14.759 -51.276 -74.213  1.00 99.41  ? 615  PHE B CE1 1 
ATOM 4668 C CE2 . PHE A 1 615  ? -15.582 -53.206 -73.048  1.00 100.57 ? 615  PHE B CE2 1 
ATOM 4669 C CZ  . PHE A 1 615  ? -14.864 -52.034 -73.053  1.00 104.77 ? 615  PHE B CZ  1 
ATOM 4670 N N   . GLY A 1 616  ? -19.782 -52.564 -75.613  1.00 87.35  ? 616  GLY B N   1 
ATOM 4671 C CA  . GLY A 1 616  ? -20.452 -52.359 -74.350  1.00 102.75 ? 616  GLY B CA  1 
ATOM 4672 C C   . GLY A 1 616  ? -20.331 -53.564 -73.440  1.00 108.91 ? 616  GLY B C   1 
ATOM 4673 O O   . GLY A 1 616  ? -19.249 -54.141 -73.270  1.00 104.63 ? 616  GLY B O   1 
ATOM 4674 N N   . PHE A 1 617  ? -21.456 -53.944 -72.839  1.00 115.20 ? 617  PHE B N   1 
ATOM 4675 C CA  . PHE A 1 617  ? -21.543 -55.153 -72.042  1.00 119.73 ? 617  PHE B CA  1 
ATOM 4676 C C   . PHE A 1 617  ? -22.577 -56.128 -72.560  1.00 121.83 ? 617  PHE B C   1 
ATOM 4677 O O   . PHE A 1 617  ? -22.522 -57.312 -72.193  1.00 122.76 ? 617  PHE B O   1 
ATOM 4678 C CB  . PHE A 1 617  ? -21.840 -54.805 -70.575  1.00 122.98 ? 617  PHE B CB  1 
ATOM 4679 C CG  . PHE A 1 617  ? -20.668 -54.189 -69.868  1.00 125.24 ? 617  PHE B CG  1 
ATOM 4680 C CD1 . PHE A 1 617  ? -19.396 -54.730 -70.025  1.00 117.47 ? 617  PHE B CD1 1 
ATOM 4681 C CD2 . PHE A 1 617  ? -20.833 -53.079 -69.049  1.00 119.03 ? 617  PHE B CD2 1 
ATOM 4682 C CE1 . PHE A 1 617  ? -18.309 -54.175 -69.390  1.00 115.04 ? 617  PHE B CE1 1 
ATOM 4683 C CE2 . PHE A 1 617  ? -19.752 -52.517 -68.407  1.00 119.71 ? 617  PHE B CE2 1 
ATOM 4684 C CZ  . PHE A 1 617  ? -18.484 -53.068 -68.578  1.00 124.35 ? 617  PHE B CZ  1 
ATOM 4685 N N   . ALA A 1 618  ? -23.512 -55.674 -73.402  1.00 115.59 ? 618  ALA B N   1 
ATOM 4686 C CA  . ALA A 1 618  ? -24.329 -56.618 -74.156  1.00 117.28 ? 618  ALA B CA  1 
ATOM 4687 C C   . ALA A 1 618  ? -23.469 -57.409 -75.135  1.00 110.29 ? 618  ALA B C   1 
ATOM 4688 O O   . ALA A 1 618  ? -23.761 -58.573 -75.433  1.00 103.05 ? 618  ALA B O   1 
ATOM 4689 C CB  . ALA A 1 618  ? -25.443 -55.872 -74.893  1.00 111.86 ? 618  ALA B CB  1 
ATOM 4690 N N   . GLY A 1 619  ? -22.394 -56.796 -75.606  1.00 109.26 ? 619  GLY B N   1 
ATOM 4691 C CA  . GLY A 1 619  ? -21.562 -57.373 -76.635  1.00 101.66 ? 619  GLY B CA  1 
ATOM 4692 C C   . GLY A 1 619  ? -20.570 -56.343 -77.126  1.00 97.32  ? 619  GLY B C   1 
ATOM 4693 O O   . GLY A 1 619  ? -20.409 -55.265 -76.544  1.00 98.66  ? 619  GLY B O   1 
ATOM 4694 N N   . ARG A 1 620  ? -19.876 -56.723 -78.190  1.00 95.18  ? 620  ARG B N   1 
ATOM 4695 C CA  . ARG A 1 620  ? -19.068 -55.832 -78.999  1.00 79.54  ? 620  ARG B CA  1 
ATOM 4696 C C   . ARG A 1 620  ? -19.827 -55.554 -80.290  1.00 71.66  ? 620  ARG B C   1 
ATOM 4697 O O   . ARG A 1 620  ? -20.728 -56.297 -80.670  1.00 72.98  ? 620  ARG B O   1 
ATOM 4698 C CB  . ARG A 1 620  ? -17.698 -56.460 -79.285  1.00 98.38  ? 620  ARG B CB  1 
ATOM 4699 C CG  . ARG A 1 620  ? -16.636 -56.224 -78.192  1.00 106.77 ? 620  ARG B CG  1 
ATOM 4700 C CD  . ARG A 1 620  ? -15.416 -57.133 -78.325  1.00 112.15 ? 620  ARG B CD  1 
ATOM 4701 N NE  . ARG A 1 620  ? -14.178 -56.489 -77.884  1.00 132.90 ? 620  ARG B NE  1 
ATOM 4702 C CZ  . ARG A 1 620  ? -13.345 -56.984 -76.972  1.00 141.93 ? 620  ARG B CZ  1 
ATOM 4703 N NH1 . ARG A 1 620  ? -13.599 -58.123 -76.344  1.00 136.53 ? 620  ARG B NH1 1 
ATOM 4704 N NH2 . ARG A 1 620  ? -12.222 -56.323 -76.688  1.00 130.91 ? 620  ARG B NH2 1 
ATOM 4705 N N   . GLY A 1 621  ? -19.503 -54.454 -80.948  1.00 65.41  ? 621  GLY B N   1 
ATOM 4706 C CA  . GLY A 1 621  ? -20.224 -54.212 -82.187  1.00 71.67  ? 621  GLY B CA  1 
ATOM 4707 C C   . GLY A 1 621  ? -20.284 -52.747 -82.531  1.00 71.31  ? 621  GLY B C   1 
ATOM 4708 O O   . GLY A 1 621  ? -20.079 -51.926 -81.641  1.00 64.69  ? 621  GLY B O   1 
ATOM 4709 N N   . GLN A 1 622  ? -20.536 -52.397 -83.790  1.00 74.94  ? 622  GLN B N   1 
ATOM 4710 C CA  . GLN A 1 622  ? -20.464 -50.971 -84.208  1.00 74.71  ? 622  GLN B CA  1 
ATOM 4711 C C   . GLN A 1 622  ? -21.627 -50.159 -83.632  1.00 72.33  ? 622  GLN B C   1 
ATOM 4712 O O   . GLN A 1 622  ? -21.603 -48.932 -83.781  1.00 77.53  ? 622  GLN B O   1 
ATOM 4713 C CB  . GLN A 1 622  ? -20.459 -50.893 -85.734  1.00 63.25  ? 622  GLN B CB  1 
ATOM 4714 C CG  . GLN A 1 622  ? -19.074 -50.752 -86.341  1.00 48.62  ? 622  GLN B CG  1 
ATOM 4715 C CD  . GLN A 1 622  ? -19.156 -50.491 -87.824  1.00 63.98  ? 622  GLN B CD  1 
ATOM 4716 O OE1 . GLN A 1 622  ? -19.641 -49.453 -88.264  1.00 79.10  ? 622  GLN B OE1 1 
ATOM 4717 N NE2 . GLN A 1 622  ? -18.684 -51.441 -88.611  1.00 57.10  ? 622  GLN B NE2 1 
ATOM 4718 N N   . ASN A 1 623  ? -22.590 -50.811 -82.985  1.00 80.78  ? 623  ASN B N   1 
ATOM 4719 C CA  . ASN A 1 623  ? -23.802 -50.102 -82.502  1.00 78.50  ? 623  ASN B CA  1 
ATOM 4720 C C   . ASN A 1 623  ? -23.775 -49.971 -80.982  1.00 86.91  ? 623  ASN B C   1 
ATOM 4721 O O   . ASN A 1 623  ? -24.811 -49.615 -80.409  1.00 91.99  ? 623  ASN B O   1 
ATOM 4722 C CB  . ASN A 1 623  ? -25.076 -50.830 -82.927  1.00 82.83  ? 623  ASN B CB  1 
ATOM 4723 C CG  . ASN A 1 623  ? -25.239 -52.191 -82.287  1.00 87.75  ? 623  ASN B CG  1 
ATOM 4724 O OD1 . ASN A 1 623  ? -24.269 -52.803 -81.847  1.00 84.55  ? 623  ASN B OD1 1 
ATOM 4725 N ND2 . ASN A 1 623  ? -26.468 -52.677 -82.234  1.00 87.56  ? 623  ASN B ND2 1 
ATOM 4726 N N   . THR A 1 624  ? -22.645 -50.284 -80.357  1.00 86.82  ? 624  THR B N   1 
ATOM 4727 C CA  . THR A 1 624  ? -22.597 -50.242 -78.876  1.00 86.93  ? 624  THR B CA  1 
ATOM 4728 C C   . THR A 1 624  ? -21.494 -49.289 -78.421  1.00 89.32  ? 624  THR B C   1 
ATOM 4729 O O   . THR A 1 624  ? -20.675 -48.897 -79.262  1.00 93.12  ? 624  THR B O   1 
ATOM 4730 C CB  . THR A 1 624  ? -22.487 -51.643 -78.269  1.00 78.57  ? 624  THR B CB  1 
ATOM 4731 O OG1 . THR A 1 624  ? -22.446 -51.481 -76.852  1.00 104.53 ? 624  THR B OG1 1 
ATOM 4732 C CG2 . THR A 1 624  ? -21.270 -52.407 -78.734  1.00 89.55  ? 624  THR B CG2 1 
ATOM 4733 N N   . GLY A 1 625  ? -21.478 -48.946 -77.138  1.00 88.39  ? 625  GLY B N   1 
ATOM 4734 C CA  . GLY A 1 625  ? -20.540 -47.987 -76.594  1.00 85.49  ? 625  GLY B CA  1 
ATOM 4735 C C   . GLY A 1 625  ? -20.575 -48.013 -75.085  1.00 87.85  ? 625  GLY B C   1 
ATOM 4736 O O   . GLY A 1 625  ? -21.512 -48.529 -74.467  1.00 90.96  ? 625  GLY B O   1 
ATOM 4737 N N   . ILE A 1 626  ? -19.515 -47.472 -74.505  1.00 77.10  ? 626  ILE B N   1 
ATOM 4738 C CA  . ILE A 1 626  ? -19.374 -47.324 -73.063  1.00 79.27  ? 626  ILE B CA  1 
ATOM 4739 C C   . ILE A 1 626  ? -18.596 -46.051 -72.820  1.00 86.44  ? 626  ILE B C   1 
ATOM 4740 O O   . ILE A 1 626  ? -17.570 -45.813 -73.460  1.00 91.96  ? 626  ILE B O   1 
ATOM 4741 C CB  . ILE A 1 626  ? -18.647 -48.508 -72.416  1.00 81.89  ? 626  ILE B CB  1 
ATOM 4742 C CG1 . ILE A 1 626  ? -19.606 -49.676 -72.198  1.00 98.35  ? 626  ILE B CG1 1 
ATOM 4743 C CG2 . ILE A 1 626  ? -18.010 -48.087 -71.116  1.00 82.71  ? 626  ILE B CG2 1 
ATOM 4744 C CD1 . ILE A 1 626  ? -20.378 -49.638 -70.900  1.00 112.77 ? 626  ILE B CD1 1 
ATOM 4745 N N   . ALA A 1 627  ? -19.099 -45.219 -71.923  1.00 87.44  ? 627  ALA B N   1 
ATOM 4746 C CA  . ALA A 1 627  ? -18.439 -43.987 -71.548  1.00 90.44  ? 627  ALA B CA  1 
ATOM 4747 C C   . ALA A 1 627  ? -18.057 -44.109 -70.086  1.00 94.79  ? 627  ALA B C   1 
ATOM 4748 O O   . ALA A 1 627  ? -18.836 -44.634 -69.284  1.00 108.70 ? 627  ALA B O   1 
ATOM 4749 C CB  . ALA A 1 627  ? -19.347 -42.792 -71.797  1.00 82.50  ? 627  ALA B CB  1 
ATOM 4750 N N   . PHE A 1 628  ? -16.854 -43.671 -69.744  1.00 87.20  ? 628  PHE B N   1 
ATOM 4751 C CA  . PHE A 1 628  ? -16.339 -43.871 -68.398  1.00 95.10  ? 628  PHE B CA  1 
ATOM 4752 C C   . PHE A 1 628  ? -16.063 -42.511 -67.788  1.00 116.69 ? 628  PHE B C   1 
ATOM 4753 O O   . PHE A 1 628  ? -15.085 -41.836 -68.158  1.00 109.40 ? 628  PHE B O   1 
ATOM 4754 C CB  . PHE A 1 628  ? -15.078 -44.705 -68.388  1.00 100.51 ? 628  PHE B CB  1 
ATOM 4755 C CG  . PHE A 1 628  ? -14.729 -45.206 -67.047  1.00 100.13 ? 628  PHE B CG  1 
ATOM 4756 C CD1 . PHE A 1 628  ? -15.647 -45.952 -66.328  1.00 95.48  ? 628  PHE B CD1 1 
ATOM 4757 C CD2 . PHE A 1 628  ? -13.489 -44.923 -66.488  1.00 88.39  ? 628  PHE B CD2 1 
ATOM 4758 C CE1 . PHE A 1 628  ? -15.319 -46.446 -65.066  1.00 101.97 ? 628  PHE B CE1 1 
ATOM 4759 C CE2 . PHE A 1 628  ? -13.159 -45.411 -65.238  1.00 90.69  ? 628  PHE B CE2 1 
ATOM 4760 C CZ  . PHE A 1 628  ? -14.076 -46.174 -64.522  1.00 89.22  ? 628  PHE B CZ  1 
ATOM 4761 N N   . VAL A 1 629  ? -16.904 -42.139 -66.827  1.00 125.30 ? 629  VAL B N   1 
ATOM 4762 C CA  . VAL A 1 629  ? -16.902 -40.808 -66.248  1.00 117.55 ? 629  VAL B CA  1 
ATOM 4763 C C   . VAL A 1 629  ? -16.157 -40.880 -64.920  1.00 109.65 ? 629  VAL B C   1 
ATOM 4764 O O   . VAL A 1 629  ? -16.567 -41.596 -63.993  1.00 108.83 ? 629  VAL B O   1 
ATOM 4765 C CB  . VAL A 1 629  ? -18.337 -40.285 -66.091  1.00 124.99 ? 629  VAL B CB  1 
ATOM 4766 C CG1 . VAL A 1 629  ? -18.336 -38.780 -65.963  1.00 115.36 ? 629  VAL B CG1 1 
ATOM 4767 C CG2 . VAL A 1 629  ? -19.194 -40.742 -67.287  1.00 102.12 ? 629  VAL B CG2 1 
ATOM 4768 N N   . SER A 1 630  ? -15.032 -40.179 -64.853  1.00 110.09 ? 630  SER B N   1 
ATOM 4769 C CA  . SER A 1 630  ? -14.219 -40.105 -63.649  1.00 115.39 ? 630  SER B CA  1 
ATOM 4770 C C   . SER A 1 630  ? -14.535 -38.781 -62.962  1.00 121.91 ? 630  SER B C   1 
ATOM 4771 O O   . SER A 1 630  ? -14.392 -37.716 -63.575  1.00 121.50 ? 630  SER B O   1 
ATOM 4772 C CB  . SER A 1 630  ? -12.735 -40.179 -63.990  1.00 109.28 ? 630  SER B CB  1 
ATOM 4773 O OG  . SER A 1 630  ? -12.423 -41.442 -64.545  1.00 121.14 ? 630  SER B OG  1 
ATOM 4774 N N   . LEU A 1 631  ? -14.976 -38.842 -61.708  1.00 126.43 ? 631  LEU B N   1 
ATOM 4775 C CA  . LEU A 1 631  ? -15.344 -37.636 -60.980  1.00 125.55 ? 631  LEU B CA  1 
ATOM 4776 C C   . LEU A 1 631  ? -14.121 -37.061 -60.275  1.00 126.57 ? 631  LEU B C   1 
ATOM 4777 O O   . LEU A 1 631  ? -13.146 -37.765 -59.999  1.00 129.15 ? 631  LEU B O   1 
ATOM 4778 C CB  . LEU A 1 631  ? -16.449 -37.933 -59.962  1.00 124.49 ? 631  LEU B CB  1 
ATOM 4779 C CG  . LEU A 1 631  ? -17.521 -38.968 -60.335  1.00 119.32 ? 631  LEU B CG  1 
ATOM 4780 C CD1 . LEU A 1 631  ? -18.191 -39.547 -59.091  1.00 120.48 ? 631  LEU B CD1 1 
ATOM 4781 C CD2 . LEU A 1 631  ? -18.543 -38.381 -61.288  1.00 106.85 ? 631  LEU B CD2 1 
ATOM 4782 N N   . LYS A 1 632  ? -14.184 -35.763 -59.975  1.00 119.95 ? 632  LYS B N   1 
ATOM 4783 C CA  . LYS A 1 632  ? -13.158 -35.146 -59.140  1.00 126.83 ? 632  LYS B CA  1 
ATOM 4784 C C   . LYS A 1 632  ? -13.199 -35.758 -57.745  1.00 131.28 ? 632  LYS B C   1 
ATOM 4785 O O   . LYS A 1 632  ? -14.051 -36.614 -57.474  1.00 134.13 ? 632  LYS B O   1 
ATOM 4786 C CB  . LYS A 1 632  ? -13.354 -33.631 -59.073  1.00 123.12 ? 632  LYS B CB  1 
ATOM 4787 C CG  . LYS A 1 632  ? -12.711 -32.884 -60.217  1.00 119.04 ? 632  LYS B CG  1 
ATOM 4788 C CD  . LYS A 1 632  ? -13.759 -32.176 -61.043  1.00 113.60 ? 632  LYS B CD  1 
ATOM 4789 C CE  . LYS A 1 632  ? -13.174 -30.967 -61.736  1.00 117.08 ? 632  LYS B CE  1 
ATOM 4790 N NZ  . LYS A 1 632  ? -14.256 -30.099 -62.281  1.00 112.64 ? 632  LYS B NZ  1 
ATOM 4791 N N   . ASP A 1 633  ? -12.295 -35.333 -56.855  1.00 131.05 ? 633  ASP B N   1 
ATOM 4792 C CA  . ASP A 1 633  ? -12.298 -35.810 -55.472  1.00 132.95 ? 633  ASP B CA  1 
ATOM 4793 C C   . ASP A 1 633  ? -13.685 -35.658 -54.851  1.00 136.23 ? 633  ASP B C   1 
ATOM 4794 O O   . ASP A 1 633  ? -14.502 -34.861 -55.332  1.00 140.26 ? 633  ASP B O   1 
ATOM 4795 C CB  . ASP A 1 633  ? -11.279 -35.038 -54.625  1.00 130.81 ? 633  ASP B CB  1 
ATOM 4796 C CG  . ASP A 1 633  ? -9.836  -35.390 -54.968  1.00 138.38 ? 633  ASP B CG  1 
ATOM 4797 O OD1 . ASP A 1 633  ? -9.477  -35.276 -56.162  1.00 136.82 ? 633  ASP B OD1 1 
ATOM 4798 O OD2 . ASP A 1 633  ? -9.057  -35.753 -54.049  1.00 128.39 ? 633  ASP B OD2 1 
ATOM 4799 N N   . TRP A 1 634  ? -13.974 -36.411 -53.784  1.00 135.95 ? 634  TRP B N   1 
ATOM 4800 C CA  . TRP A 1 634  ? -15.193 -36.131 -53.028  1.00 140.25 ? 634  TRP B CA  1 
ATOM 4801 C C   . TRP A 1 634  ? -15.112 -34.779 -52.314  1.00 135.47 ? 634  TRP B C   1 
ATOM 4802 O O   . TRP A 1 634  ? -16.153 -34.195 -51.986  1.00 131.41 ? 634  TRP B O   1 
ATOM 4803 C CB  . TRP A 1 634  ? -15.463 -37.263 -52.030  1.00 131.44 ? 634  TRP B CB  1 
ATOM 4804 C CG  . TRP A 1 634  ? -15.410 -38.644 -52.648  1.00 133.56 ? 634  TRP B CG  1 
ATOM 4805 C CD1 . TRP A 1 634  ? -16.461 -39.374 -53.142  1.00 131.23 ? 634  TRP B CD1 1 
ATOM 4806 C CD2 . TRP A 1 634  ? -14.245 -39.459 -52.817  1.00 134.68 ? 634  TRP B CD2 1 
ATOM 4807 N NE1 . TRP A 1 634  ? -16.018 -40.584 -53.616  1.00 126.14 ? 634  TRP B NE1 1 
ATOM 4808 C CE2 . TRP A 1 634  ? -14.662 -40.664 -53.424  1.00 135.76 ? 634  TRP B CE2 1 
ATOM 4809 C CE3 . TRP A 1 634  ? -12.887 -39.289 -52.509  1.00 130.85 ? 634  TRP B CE3 1 
ATOM 4810 C CZ2 . TRP A 1 634  ? -13.766 -41.693 -53.735  1.00 140.68 ? 634  TRP B CZ2 1 
ATOM 4811 C CZ3 . TRP A 1 634  ? -11.999 -40.312 -52.816  1.00 129.73 ? 634  TRP B CZ3 1 
ATOM 4812 C CH2 . TRP A 1 634  ? -12.441 -41.497 -53.425  1.00 136.16 ? 634  TRP B CH2 1 
ATOM 4813 N N   . ALA A 1 635  ? -13.894 -34.265 -52.098  1.00 132.60 ? 635  ALA B N   1 
ATOM 4814 C CA  . ALA A 1 635  ? -13.718 -32.956 -51.477  1.00 128.83 ? 635  ALA B CA  1 
ATOM 4815 C C   . ALA A 1 635  ? -14.309 -31.838 -52.332  1.00 129.10 ? 635  ALA B C   1 
ATOM 4816 O O   . ALA A 1 635  ? -14.924 -30.909 -51.797  1.00 137.56 ? 635  ALA B O   1 
ATOM 4817 C CB  . ALA A 1 635  ? -12.234 -32.696 -51.210  1.00 120.49 ? 635  ALA B CB  1 
ATOM 4818 N N   . ASP A 1 636  ? -14.138 -31.899 -53.653  1.00 125.47 ? 636  ASP B N   1 
ATOM 4819 C CA  . ASP A 1 636  ? -14.657 -30.853 -54.531  1.00 126.56 ? 636  ASP B CA  1 
ATOM 4820 C C   . ASP A 1 636  ? -16.071 -31.140 -55.037  1.00 123.43 ? 636  ASP B C   1 
ATOM 4821 O O   . ASP A 1 636  ? -16.563 -30.411 -55.908  1.00 113.47 ? 636  ASP B O   1 
ATOM 4822 C CB  . ASP A 1 636  ? -13.726 -30.625 -55.733  1.00 128.11 ? 636  ASP B CB  1 
ATOM 4823 C CG  . ASP A 1 636  ? -12.302 -30.255 -55.324  1.00 129.78 ? 636  ASP B CG  1 
ATOM 4824 O OD1 . ASP A 1 636  ? -12.000 -30.299 -54.109  1.00 135.38 ? 636  ASP B OD1 1 
ATOM 4825 O OD2 . ASP A 1 636  ? -11.503 -29.871 -56.217  1.00 116.63 ? 636  ASP B OD2 1 
ATOM 4826 N N   . ARG A 1 637  ? -16.739 -32.166 -54.509  1.00 127.40 ? 637  ARG B N   1 
ATOM 4827 C CA  . ARG A 1 637  ? -18.110 -32.505 -54.899  1.00 138.62 ? 637  ARG B CA  1 
ATOM 4828 C C   . ARG A 1 637  ? -18.995 -32.579 -53.659  1.00 144.56 ? 637  ARG B C   1 
ATOM 4829 O O   . ARG A 1 637  ? -19.449 -33.665 -53.268  1.00 141.03 ? 637  ARG B O   1 
ATOM 4830 C CB  . ARG A 1 637  ? -18.150 -33.830 -55.662  1.00 139.07 ? 637  ARG B CB  1 
ATOM 4831 C CG  . ARG A 1 637  ? -17.452 -33.831 -57.008  1.00 129.12 ? 637  ARG B CG  1 
ATOM 4832 C CD  . ARG A 1 637  ? -17.636 -35.188 -57.651  1.00 128.32 ? 637  ARG B CD  1 
ATOM 4833 N NE  . ARG A 1 637  ? -16.887 -36.218 -56.942  1.00 132.69 ? 637  ARG B NE  1 
ATOM 4834 C CZ  . ARG A 1 637  ? -17.435 -37.242 -56.298  1.00 132.58 ? 637  ARG B CZ  1 
ATOM 4835 N NH1 . ARG A 1 637  ? -18.749 -37.394 -56.226  1.00 130.26 ? 637  ARG B NH1 1 
ATOM 4836 N NH2 . ARG A 1 637  ? -16.643 -38.135 -55.713  1.00 128.58 ? 637  ARG B NH2 1 
ATOM 4837 N N   . PRO A 1 638  ? -19.287 -31.439 -53.030  1.00 145.41 ? 638  PRO B N   1 
ATOM 4838 C CA  . PRO A 1 638  ? -19.969 -31.472 -51.734  1.00 146.98 ? 638  PRO B CA  1 
ATOM 4839 C C   . PRO A 1 638  ? -21.477 -31.609 -51.885  1.00 146.51 ? 638  PRO B C   1 
ATOM 4840 O O   . PRO A 1 638  ? -22.078 -31.167 -52.870  1.00 143.13 ? 638  PRO B O   1 
ATOM 4841 C CB  . PRO A 1 638  ? -19.595 -30.122 -51.103  1.00 140.66 ? 638  PRO B CB  1 
ATOM 4842 C CG  . PRO A 1 638  ? -18.965 -29.291 -52.222  1.00 135.41 ? 638  PRO B CG  1 
ATOM 4843 C CD  . PRO A 1 638  ? -19.105 -30.057 -53.502  1.00 139.49 ? 638  PRO B CD  1 
ATOM 4844 N N   . GLY A 1 639  ? -22.086 -32.247 -50.887  1.00 138.11 ? 639  GLY B N   1 
ATOM 4845 C CA  . GLY A 1 639  ? -23.526 -32.389 -50.863  1.00 134.63 ? 639  GLY B CA  1 
ATOM 4846 C C   . GLY A 1 639  ? -24.018 -33.668 -51.510  1.00 134.43 ? 639  GLY B C   1 
ATOM 4847 O O   . GLY A 1 639  ? -23.263 -34.571 -51.884  1.00 139.20 ? 639  GLY B O   1 
ATOM 4848 N N   . GLU A 1 640  ? -25.340 -33.731 -51.635  1.00 130.80 ? 640  GLU B N   1 
ATOM 4849 C CA  . GLU A 1 640  ? -26.047 -34.859 -52.224  1.00 130.97 ? 640  GLU B CA  1 
ATOM 4850 C C   . GLU A 1 640  ? -26.112 -34.753 -53.747  1.00 134.33 ? 640  GLU B C   1 
ATOM 4851 O O   . GLU A 1 640  ? -25.727 -35.694 -54.452  1.00 134.81 ? 640  GLU B O   1 
ATOM 4852 C CB  . GLU A 1 640  ? -27.461 -34.944 -51.632  1.00 128.69 ? 640  GLU B CB  1 
ATOM 4853 C CG  . GLU A 1 640  ? -28.440 -35.782 -52.436  1.00 129.30 ? 640  GLU B CG  1 
ATOM 4854 C CD  . GLU A 1 640  ? -28.071 -37.256 -52.417  1.00 140.05 ? 640  GLU B CD  1 
ATOM 4855 O OE1 . GLU A 1 640  ? -27.953 -37.809 -51.302  1.00 146.68 ? 640  GLU B OE1 1 
ATOM 4856 O OE2 . GLU A 1 640  ? -27.891 -37.859 -53.506  1.00 134.67 ? 640  GLU B OE2 1 
ATOM 4857 N N   . GLU A 1 641  ? -26.584 -33.610 -54.268  1.00 134.66 ? 641  GLU B N   1 
ATOM 4858 C CA  . GLU A 1 641  ? -26.711 -33.403 -55.712  1.00 135.40 ? 641  GLU B CA  1 
ATOM 4859 C C   . GLU A 1 641  ? -25.377 -33.508 -56.446  1.00 126.80 ? 641  GLU B C   1 
ATOM 4860 O O   . GLU A 1 641  ? -25.372 -33.517 -57.685  1.00 113.69 ? 641  GLU B O   1 
ATOM 4861 C CB  . GLU A 1 641  ? -27.335 -32.029 -56.024  1.00 127.58 ? 641  GLU B CB  1 
ATOM 4862 C CG  . GLU A 1 641  ? -26.742 -30.831 -55.255  1.00 133.35 ? 641  GLU B CG  1 
ATOM 4863 C CD  . GLU A 1 641  ? -27.161 -30.770 -53.785  1.00 142.79 ? 641  GLU B CD  1 
ATOM 4864 O OE1 . GLU A 1 641  ? -26.682 -31.615 -52.992  1.00 140.04 ? 641  GLU B OE1 1 
ATOM 4865 O OE2 . GLU A 1 641  ? -27.971 -29.880 -53.430  1.00 147.03 ? 641  GLU B OE2 1 
ATOM 4866 N N   . ASN A 1 642  ? -24.256 -33.578 -55.717  1.00 129.50 ? 642  ASN B N   1 
ATOM 4867 C CA  . ASN A 1 642  ? -22.931 -33.689 -56.311  1.00 129.17 ? 642  ASN B CA  1 
ATOM 4868 C C   . ASN A 1 642  ? -22.255 -35.033 -56.025  1.00 132.93 ? 642  ASN B C   1 
ATOM 4869 O O   . ASN A 1 642  ? -21.031 -35.148 -56.163  1.00 135.76 ? 642  ASN B O   1 
ATOM 4870 C CB  . ASN A 1 642  ? -22.057 -32.525 -55.847  1.00 129.05 ? 642  ASN B CB  1 
ATOM 4871 C CG  . ASN A 1 642  ? -22.358 -31.235 -56.604  1.00 129.59 ? 642  ASN B CG  1 
ATOM 4872 O OD1 . ASN A 1 642  ? -23.289 -31.170 -57.420  1.00 117.12 ? 642  ASN B OD1 1 
ATOM 4873 N ND2 . ASN A 1 642  ? -21.548 -30.207 -56.356  1.00 133.41 ? 642  ASN B ND2 1 
ATOM 4874 N N   . LYS A 1 643  ? -23.070 -36.047 -55.707  1.00 134.20 ? 643  LYS B N   1 
ATOM 4875 C CA  . LYS A 1 643  ? -22.544 -37.427 -55.514  1.00 131.48 ? 643  LYS B CA  1 
ATOM 4876 C C   . LYS A 1 643  ? -23.110 -38.324 -56.622  1.00 124.65 ? 643  LYS B C   1 
ATOM 4877 O O   . LYS A 1 643  ? -24.215 -38.021 -57.103  1.00 122.34 ? 643  LYS B O   1 
ATOM 4878 C CB  . LYS A 1 643  ? -22.924 -37.969 -54.135  1.00 130.38 ? 643  LYS B CB  1 
ATOM 4879 C CG  . LYS A 1 643  ? -22.136 -37.402 -52.964  1.00 129.63 ? 643  LYS B CG  1 
ATOM 4880 C CD  . LYS A 1 643  ? -20.658 -37.258 -53.237  1.00 130.45 ? 643  LYS B CD  1 
ATOM 4881 C CE  . LYS A 1 643  ? -19.917 -36.635 -52.075  1.00 138.38 ? 643  LYS B CE  1 
ATOM 4882 N NZ  . LYS A 1 643  ? -20.586 -35.397 -51.609  1.00 142.36 ? 643  LYS B NZ  1 
ATOM 4883 N N   . VAL A 1 644  ? -22.411 -39.403 -56.978  1.00 126.90 ? 644  VAL B N   1 
ATOM 4884 C CA  . VAL A 1 644  ? -22.817 -40.290 -58.114  1.00 127.10 ? 644  VAL B CA  1 
ATOM 4885 C C   . VAL A 1 644  ? -24.303 -40.529 -58.398  1.00 123.16 ? 644  VAL B C   1 
ATOM 4886 O O   . VAL A 1 644  ? -24.691 -40.396 -59.564  1.00 120.86 ? 644  VAL B O   1 
ATOM 4887 C CB  . VAL A 1 644  ? -22.235 -41.710 -57.948  1.00 129.07 ? 644  VAL B CB  1 
ATOM 4888 C CG1 . VAL A 1 644  ? -22.790 -42.680 -58.976  1.00 120.18 ? 644  VAL B CG1 1 
ATOM 4889 C CG2 . VAL A 1 644  ? -20.719 -41.712 -58.022  1.00 124.88 ? 644  VAL B CG2 1 
ATOM 4890 N N   . GLU A 1 645  ? -25.082 -40.918 -57.387  1.00 128.05 ? 645  GLU B N   1 
ATOM 4891 C CA  . GLU A 1 645  ? -26.501 -41.299 -57.619  1.00 126.64 ? 645  GLU B CA  1 
ATOM 4892 C C   . GLU A 1 645  ? -27.132 -40.069 -58.267  1.00 124.13 ? 645  GLU B C   1 
ATOM 4893 O O   . GLU A 1 645  ? -27.669 -40.197 -59.379  1.00 119.08 ? 645  GLU B O   1 
ATOM 4894 C CB  . GLU A 1 645  ? -27.171 -41.597 -56.280  1.00 119.20 ? 645  GLU B CB  1 
ATOM 4895 C CG  . GLU A 1 645  ? -28.278 -42.626 -56.388  1.00 127.79 ? 645  GLU B CG  1 
ATOM 4896 C CD  . GLU A 1 645  ? -29.664 -42.029 -56.555  1.00 139.73 ? 645  GLU B CD  1 
ATOM 4897 O OE1 . GLU A 1 645  ? -29.923 -40.971 -55.951  1.00 146.96 ? 645  GLU B OE1 1 
ATOM 4898 O OE2 . GLU A 1 645  ? -30.477 -42.623 -57.287  1.00 132.61 ? 645  GLU B OE2 1 
ATOM 4899 N N   . ALA A 1 646  ? -27.062 -38.929 -57.590  1.00 122.71 ? 646  ALA B N   1 
ATOM 4900 C CA  . ALA A 1 646  ? -27.699 -37.718 -58.106  1.00 123.31 ? 646  ALA B CA  1 
ATOM 4901 C C   . ALA A 1 646  ? -27.303 -37.447 -59.558  1.00 121.67 ? 646  ALA B C   1 
ATOM 4902 O O   . ALA A 1 646  ? -28.172 -37.187 -60.407  1.00 114.05 ? 646  ALA B O   1 
ATOM 4903 C CB  . ALA A 1 646  ? -27.346 -36.523 -57.211  1.00 119.19 ? 646  ALA B CB  1 
ATOM 4904 N N   . ILE A 1 647  ? -25.995 -37.527 -59.858  1.00 116.84 ? 647  ILE B N   1 
ATOM 4905 C CA  . ILE A 1 647  ? -25.466 -37.258 -61.198  1.00 111.54 ? 647  ILE B CA  1 
ATOM 4906 C C   . ILE A 1 647  ? -26.025 -38.237 -62.231  1.00 114.73 ? 647  ILE B C   1 
ATOM 4907 O O   . ILE A 1 647  ? -26.391 -37.843 -63.351  1.00 94.88  ? 647  ILE B O   1 
ATOM 4908 C CB  . ILE A 1 647  ? -23.930 -37.292 -61.148  1.00 107.93 ? 647  ILE B CB  1 
ATOM 4909 C CG1 . ILE A 1 647  ? -23.450 -36.685 -59.835  1.00 115.56 ? 647  ILE B CG1 1 
ATOM 4910 C CG2 . ILE A 1 647  ? -23.332 -36.589 -62.340  1.00 107.77 ? 647  ILE B CG2 1 
ATOM 4911 C CD1 . ILE A 1 647  ? -21.959 -36.640 -59.657  1.00 117.76 ? 647  ILE B CD1 1 
ATOM 4912 N N   . THR A 1 648  ? -26.100 -39.523 -61.873  1.00 120.23 ? 648  THR B N   1 
ATOM 4913 C CA  . THR A 1 648  ? -26.653 -40.527 -62.777  1.00 111.89 ? 648  THR B CA  1 
ATOM 4914 C C   . THR A 1 648  ? -28.128 -40.264 -63.083  1.00 109.48 ? 648  THR B C   1 
ATOM 4915 O O   . THR A 1 648  ? -28.536 -40.301 -64.252  1.00 109.61 ? 648  THR B O   1 
ATOM 4916 C CB  . THR A 1 648  ? -26.460 -41.928 -62.192  1.00 107.32 ? 648  THR B CB  1 
ATOM 4917 O OG1 . THR A 1 648  ? -27.540 -42.234 -61.298  1.00 117.01 ? 648  THR B OG1 1 
ATOM 4918 C CG2 . THR A 1 648  ? -25.132 -42.045 -61.467  1.00 112.52 ? 648  THR B CG2 1 
ATOM 4919 N N   . MET A 1 649  ? -28.951 -40.025 -62.046  1.00 113.97 ? 649  MET B N   1 
ATOM 4920 C CA  . MET A 1 649  ? -30.362 -39.704 -62.282  1.00 109.74 ? 649  MET B CA  1 
ATOM 4921 C C   . MET A 1 649  ? -30.494 -38.553 -63.264  1.00 102.38 ? 649  MET B C   1 
ATOM 4922 O O   . MET A 1 649  ? -31.241 -38.636 -64.249  1.00 88.03  ? 649  MET B O   1 
ATOM 4923 C CB  . MET A 1 649  ? -31.083 -39.319 -60.985  1.00 126.94 ? 649  MET B CB  1 
ATOM 4924 C CG  . MET A 1 649  ? -30.789 -40.097 -59.713  1.00 138.84 ? 649  MET B CG  1 
ATOM 4925 S SD  . MET A 1 649  ? -31.624 -39.315 -58.286  1.00 200.18 ? 649  MET B SD  1 
ATOM 4926 C CE  . MET A 1 649  ? -31.338 -37.569 -58.599  1.00 114.96 ? 649  MET B CE  1 
ATOM 4927 N N   . ARG A 1 650  ? -29.793 -37.449 -62.976  1.00 106.10 ? 650  ARG B N   1 
ATOM 4928 C CA  . ARG A 1 650  ? -29.768 -36.315 -63.892  1.00 106.34 ? 650  ARG B CA  1 
ATOM 4929 C C   . ARG A 1 650  ? -29.444 -36.787 -65.297  1.00 106.21 ? 650  ARG B C   1 
ATOM 4930 O O   . ARG A 1 650  ? -30.158 -36.472 -66.259  1.00 100.07 ? 650  ARG B O   1 
ATOM 4931 C CB  . ARG A 1 650  ? -28.747 -35.273 -63.412  1.00 103.50 ? 650  ARG B CB  1 
ATOM 4932 C CG  . ARG A 1 650  ? -29.088 -34.680 -62.060  1.00 108.27 ? 650  ARG B CG  1 
ATOM 4933 C CD  . ARG A 1 650  ? -28.753 -33.188 -61.928  1.00 98.59  ? 650  ARG B CD  1 
ATOM 4934 N NE  . ARG A 1 650  ? -27.372 -32.887 -61.567  1.00 97.85  ? 650  ARG B NE  1 
ATOM 4935 C CZ  . ARG A 1 650  ? -26.763 -33.301 -60.459  1.00 112.12 ? 650  ARG B CZ  1 
ATOM 4936 N NH1 . ARG A 1 650  ? -27.316 -34.192 -59.647  1.00 107.85 ? 650  ARG B NH1 1 
ATOM 4937 N NH2 . ARG A 1 650  ? -25.560 -32.815 -60.160  1.00 121.49 ? 650  ARG B NH2 1 
ATOM 4938 N N   . ALA A 1 651  ? -28.397 -37.612 -65.407  1.00 107.34 ? 651  ALA B N   1 
ATOM 4939 C CA  . ALA A 1 651  ? -27.955 -38.146 -66.689  1.00 106.74 ? 651  ALA B CA  1 
ATOM 4940 C C   . ALA A 1 651  ? -29.060 -38.936 -67.381  1.00 104.86 ? 651  ALA B C   1 
ATOM 4941 O O   . ALA A 1 651  ? -29.547 -38.543 -68.449  1.00 90.11  ? 651  ALA B O   1 
ATOM 4942 C CB  . ALA A 1 651  ? -26.719 -39.017 -66.470  1.00 111.81 ? 651  ALA B CB  1 
ATOM 4943 N N   . THR A 1 652  ? -29.456 -40.069 -66.790  1.00 94.17  ? 652  THR B N   1 
ATOM 4944 C CA  . THR A 1 652  ? -30.504 -40.891 -67.388  1.00 100.89 ? 652  THR B CA  1 
ATOM 4945 C C   . THR A 1 652  ? -31.648 -40.018 -67.890  1.00 111.98 ? 652  THR B C   1 
ATOM 4946 O O   . THR A 1 652  ? -32.083 -40.133 -69.042  1.00 101.25 ? 652  THR B O   1 
ATOM 4947 C CB  . THR A 1 652  ? -31.033 -41.902 -66.368  1.00 98.40  ? 652  THR B CB  1 
ATOM 4948 O OG1 . THR A 1 652  ? -29.949 -42.477 -65.621  1.00 92.13  ? 652  THR B OG1 1 
ATOM 4949 C CG2 . THR A 1 652  ? -31.782 -43.007 -67.093  1.00 102.75 ? 652  THR B CG2 1 
ATOM 4950 N N   . ARG A 1 653  ? -32.097 -39.092 -67.036  1.00 121.78 ? 653  ARG B N   1 
ATOM 4951 C CA  . ARG A 1 653  ? -33.205 -38.197 -67.356  1.00 114.56 ? 653  ARG B CA  1 
ATOM 4952 C C   . ARG A 1 653  ? -32.874 -37.290 -68.536  1.00 107.56 ? 653  ARG B C   1 
ATOM 4953 O O   . ARG A 1 653  ? -33.694 -37.108 -69.443  1.00 110.49 ? 653  ARG B O   1 
ATOM 4954 C CB  . ARG A 1 653  ? -33.549 -37.361 -66.121  1.00 116.77 ? 653  ARG B CB  1 
ATOM 4955 C CG  . ARG A 1 653  ? -34.933 -36.725 -66.126  1.00 126.50 ? 653  ARG B CG  1 
ATOM 4956 C CD  . ARG A 1 653  ? -36.042 -37.732 -65.770  1.00 140.19 ? 653  ARG B CD  1 
ATOM 4957 N NE  . ARG A 1 653  ? -37.190 -37.115 -65.104  1.00 138.49 ? 653  ARG B NE  1 
ATOM 4958 C CZ  . ARG A 1 653  ? -37.992 -36.205 -65.650  1.00 139.25 ? 653  ARG B CZ  1 
ATOM 4959 N NH1 . ARG A 1 653  ? -37.833 -35.797 -66.901  1.00 138.22 ? 653  ARG B NH1 1 
ATOM 4960 N NH2 . ARG A 1 653  ? -38.979 -35.689 -64.921  1.00 140.86 ? 653  ARG B NH2 1 
ATOM 4961 N N   . ALA A 1 654  ? -31.680 -36.695 -68.531  1.00 105.06 ? 654  ALA B N   1 
ATOM 4962 C CA  . ALA A 1 654  ? -31.330 -35.726 -69.565  1.00 100.13 ? 654  ALA B CA  1 
ATOM 4963 C C   . ALA A 1 654  ? -31.188 -36.380 -70.934  1.00 109.48 ? 654  ALA B C   1 
ATOM 4964 O O   . ALA A 1 654  ? -31.393 -35.718 -71.962  1.00 104.46 ? 654  ALA B O   1 
ATOM 4965 C CB  . ALA A 1 654  ? -30.035 -35.006 -69.185  1.00 100.12 ? 654  ALA B CB  1 
ATOM 4966 N N   . PHE A 1 655  ? -30.836 -37.675 -70.966  1.00 118.11 ? 655  PHE B N   1 
ATOM 4967 C CA  . PHE A 1 655  ? -30.558 -38.404 -72.201  1.00 105.40 ? 655  PHE B CA  1 
ATOM 4968 C C   . PHE A 1 655  ? -31.791 -39.047 -72.796  1.00 108.39 ? 655  PHE B C   1 
ATOM 4969 O O   . PHE A 1 655  ? -31.727 -39.524 -73.936  1.00 101.22 ? 655  PHE B O   1 
ATOM 4970 C CB  . PHE A 1 655  ? -29.508 -39.499 -71.965  1.00 111.52 ? 655  PHE B CB  1 
ATOM 4971 C CG  . PHE A 1 655  ? -28.149 -38.970 -71.613  1.00 108.22 ? 655  PHE B CG  1 
ATOM 4972 C CD1 . PHE A 1 655  ? -27.602 -37.918 -72.333  1.00 100.69 ? 655  PHE B CD1 1 
ATOM 4973 C CD2 . PHE A 1 655  ? -27.422 -39.518 -70.567  1.00 111.05 ? 655  PHE B CD2 1 
ATOM 4974 C CE1 . PHE A 1 655  ? -26.362 -37.422 -72.013  1.00 98.69  ? 655  PHE B CE1 1 
ATOM 4975 C CE2 . PHE A 1 655  ? -26.176 -39.024 -70.242  1.00 118.66 ? 655  PHE B CE2 1 
ATOM 4976 C CZ  . PHE A 1 655  ? -25.645 -37.976 -70.967  1.00 104.46 ? 655  PHE B CZ  1 
ATOM 4977 N N   . SER A 1 656  ? -32.896 -39.081 -72.044  1.00 105.88 ? 656  SER B N   1 
ATOM 4978 C CA  . SER A 1 656  ? -34.123 -39.682 -72.537  1.00 99.21  ? 656  SER B CA  1 
ATOM 4979 C C   . SER A 1 656  ? -34.675 -38.922 -73.721  1.00 90.28  ? 656  SER B C   1 
ATOM 4980 O O   . SER A 1 656  ? -35.499 -39.455 -74.461  1.00 92.04  ? 656  SER B O   1 
ATOM 4981 C CB  . SER A 1 656  ? -35.131 -39.740 -71.407  1.00 106.39 ? 656  SER B CB  1 
ATOM 4982 O OG  . SER A 1 656  ? -34.647 -40.617 -70.404  1.00 111.11 ? 656  SER B OG  1 
ATOM 4983 N N   . GLN A 1 657  ? -34.216 -37.697 -73.931  1.00 98.52  ? 657  GLN B N   1 
ATOM 4984 C CA  . GLN A 1 657  ? -34.601 -36.973 -75.131  1.00 109.84 ? 657  GLN B CA  1 
ATOM 4985 C C   . GLN A 1 657  ? -33.958 -37.554 -76.383  1.00 106.57 ? 657  GLN B C   1 
ATOM 4986 O O   . GLN A 1 657  ? -34.443 -37.275 -77.490  1.00 95.74  ? 657  GLN B O   1 
ATOM 4987 C CB  . GLN A 1 657  ? -34.253 -35.485 -74.976  1.00 113.53 ? 657  GLN B CB  1 
ATOM 4988 C CG  . GLN A 1 657  ? -34.936 -34.809 -73.767  1.00 121.52 ? 657  GLN B CG  1 
ATOM 4989 C CD  . GLN A 1 657  ? -36.478 -34.851 -73.825  1.00 132.10 ? 657  GLN B CD  1 
ATOM 4990 O OE1 . GLN A 1 657  ? -37.107 -35.909 -73.635  1.00 117.43 ? 657  GLN B OE1 1 
ATOM 4991 N NE2 . GLN A 1 657  ? -37.086 -33.690 -74.088  1.00 136.82 ? 657  GLN B NE2 1 
ATOM 4992 N N   . ILE A 1 658  ? -32.890 -38.353 -76.226  1.00 103.88 ? 658  ILE B N   1 
ATOM 4993 C CA  . ILE A 1 658  ? -32.209 -38.948 -77.373  1.00 96.18  ? 658  ILE B CA  1 
ATOM 4994 C C   . ILE A 1 658  ? -33.141 -39.962 -78.017  1.00 106.84 ? 658  ILE B C   1 
ATOM 4995 O O   . ILE A 1 658  ? -33.711 -40.843 -77.358  1.00 101.11 ? 658  ILE B O   1 
ATOM 4996 C CB  . ILE A 1 658  ? -30.876 -39.595 -76.972  1.00 104.47 ? 658  ILE B CB  1 
ATOM 4997 C CG1 . ILE A 1 658  ? -29.784 -38.549 -76.688  1.00 102.57 ? 658  ILE B CG1 1 
ATOM 4998 C CG2 . ILE A 1 658  ? -30.387 -40.536 -78.094  1.00 98.10  ? 658  ILE B CG2 1 
ATOM 4999 C CD1 . ILE A 1 658  ? -29.614 -37.483 -77.756  1.00 102.45 ? 658  ILE B CD1 1 
ATOM 5000 N N   . LYS A 1 659  ? -33.302 -39.840 -79.315  1.00 100.91 ? 659  LYS B N   1 
ATOM 5001 C CA  . LYS A 1 659  ? -34.501 -40.327 -79.961  1.00 105.15 ? 659  LYS B CA  1 
ATOM 5002 C C   . LYS A 1 659  ? -34.248 -41.626 -80.709  1.00 110.11 ? 659  LYS B C   1 
ATOM 5003 O O   . LYS A 1 659  ? -34.993 -42.606 -80.569  1.00 94.37  ? 659  LYS B O   1 
ATOM 5004 C CB  . LYS A 1 659  ? -34.989 -39.216 -80.901  1.00 111.03 ? 659  LYS B CB  1 
ATOM 5005 C CG  . LYS A 1 659  ? -33.838 -38.336 -81.464  1.00 101.49 ? 659  LYS B CG  1 
ATOM 5006 C CD  . LYS A 1 659  ? -34.326 -37.041 -82.089  1.00 102.78 ? 659  LYS B CD  1 
ATOM 5007 C CE  . LYS A 1 659  ? -33.204 -36.008 -82.146  1.00 120.22 ? 659  LYS B CE  1 
ATOM 5008 N NZ  . LYS A 1 659  ? -32.001 -36.512 -82.888  1.00 113.20 ? 659  LYS B NZ  1 
ATOM 5009 N N   . ASP A 1 660  ? -33.169 -41.644 -81.478  1.00 110.79 ? 660  ASP B N   1 
ATOM 5010 C CA  . ASP A 1 660  ? -32.778 -42.759 -82.310  1.00 106.18 ? 660  ASP B CA  1 
ATOM 5011 C C   . ASP A 1 660  ? -31.856 -43.749 -81.575  1.00 105.22 ? 660  ASP B C   1 
ATOM 5012 O O   . ASP A 1 660  ? -31.145 -44.518 -82.229  1.00 105.75 ? 660  ASP B O   1 
ATOM 5013 C CB  . ASP A 1 660  ? -32.129 -42.201 -83.589  1.00 106.39 ? 660  ASP B CB  1 
ATOM 5014 C CG  . ASP A 1 660  ? -31.144 -41.042 -83.304  1.00 111.49 ? 660  ASP B CG  1 
ATOM 5015 O OD1 . ASP A 1 660  ? -30.975 -40.664 -82.120  1.00 113.32 ? 660  ASP B OD1 1 
ATOM 5016 O OD2 . ASP A 1 660  ? -30.541 -40.504 -84.265  1.00 117.15 ? 660  ASP B OD2 1 
ATOM 5017 N N   . ALA A 1 661  ? -31.869 -43.768 -80.241  1.00 89.49  ? 661  ALA B N   1 
ATOM 5018 C CA  . ALA A 1 661  ? -30.857 -44.521 -79.503  1.00 99.34  ? 661  ALA B CA  1 
ATOM 5019 C C   . ALA A 1 661  ? -31.354 -44.806 -78.089  1.00 98.62  ? 661  ALA B C   1 
ATOM 5020 O O   . ALA A 1 661  ? -32.501 -44.511 -77.737  1.00 100.56 ? 661  ALA B O   1 
ATOM 5021 C CB  . ALA A 1 661  ? -29.521 -43.767 -79.471  1.00 90.04  ? 661  ALA B CB  1 
ATOM 5022 N N   . MET A 1 662  ? -30.460 -45.383 -77.278  1.00 83.25  ? 662  MET B N   1 
ATOM 5023 C CA  . MET A 1 662  ? -30.720 -45.734 -75.881  1.00 91.24  ? 662  MET B CA  1 
ATOM 5024 C C   . MET A 1 662  ? -29.525 -45.335 -75.030  1.00 91.48  ? 662  MET B C   1 
ATOM 5025 O O   . MET A 1 662  ? -28.488 -45.998 -75.081  1.00 98.25  ? 662  MET B O   1 
ATOM 5026 C CB  . MET A 1 662  ? -30.954 -47.230 -75.720  1.00 88.35  ? 662  MET B CB  1 
ATOM 5027 C CG  . MET A 1 662  ? -32.247 -47.733 -76.221  1.00 108.21 ? 662  MET B CG  1 
ATOM 5028 S SD  . MET A 1 662  ? -32.412 -49.453 -75.739  1.00 129.53 ? 662  MET B SD  1 
ATOM 5029 C CE  . MET A 1 662  ? -34.135 -49.709 -76.175  1.00 117.99 ? 662  MET B CE  1 
ATOM 5030 N N   . VAL A 1 663  ? -29.666 -44.306 -74.205  1.00 95.37  ? 663  VAL B N   1 
ATOM 5031 C CA  . VAL A 1 663  ? -28.556 -43.822 -73.390  1.00 97.77  ? 663  VAL B CA  1 
ATOM 5032 C C   . VAL A 1 663  ? -28.968 -43.873 -71.925  1.00 102.09 ? 663  VAL B C   1 
ATOM 5033 O O   . VAL A 1 663  ? -29.934 -43.205 -71.527  1.00 109.77 ? 663  VAL B O   1 
ATOM 5034 C CB  . VAL A 1 663  ? -28.146 -42.397 -73.787  1.00 102.13 ? 663  VAL B CB  1 
ATOM 5035 C CG1 . VAL A 1 663  ? -26.801 -42.037 -73.193  1.00 93.41  ? 663  VAL B CG1 1 
ATOM 5036 C CG2 . VAL A 1 663  ? -28.146 -42.255 -75.300  1.00 113.96 ? 663  VAL B CG2 1 
ATOM 5037 N N   . PHE A 1 664  ? -28.236 -44.654 -71.125  1.00 92.31  ? 664  PHE B N   1 
ATOM 5038 C CA  . PHE A 1 664  ? -28.494 -44.824 -69.700  1.00 95.76  ? 664  PHE B CA  1 
ATOM 5039 C C   . PHE A 1 664  ? -27.211 -44.580 -68.924  1.00 101.84 ? 664  PHE B C   1 
ATOM 5040 O O   . PHE A 1 664  ? -26.127 -44.960 -69.367  1.00 110.03 ? 664  PHE B O   1 
ATOM 5041 C CB  . PHE A 1 664  ? -28.993 -46.234 -69.356  1.00 104.51 ? 664  PHE B CB  1 
ATOM 5042 C CG  . PHE A 1 664  ? -30.323 -46.583 -69.964  1.00 117.36 ? 664  PHE B CG  1 
ATOM 5043 C CD1 . PHE A 1 664  ? -31.511 -46.185 -69.352  1.00 109.00 ? 664  PHE B CD1 1 
ATOM 5044 C CD2 . PHE A 1 664  ? -30.388 -47.260 -71.185  1.00 122.78 ? 664  PHE B CD2 1 
ATOM 5045 C CE1 . PHE A 1 664  ? -32.742 -46.495 -69.918  1.00 112.23 ? 664  PHE B CE1 1 
ATOM 5046 C CE2 . PHE A 1 664  ? -31.615 -47.566 -71.769  1.00 120.39 ? 664  PHE B CE2 1 
ATOM 5047 C CZ  . PHE A 1 664  ? -32.799 -47.180 -71.130  1.00 118.60 ? 664  PHE B CZ  1 
ATOM 5048 N N   . ALA A 1 665  ? -27.326 -43.960 -67.760  1.00 104.64 ? 665  ALA B N   1 
ATOM 5049 C CA  . ALA A 1 665  ? -26.205 -43.902 -66.839  1.00 106.46 ? 665  ALA B CA  1 
ATOM 5050 C C   . ALA A 1 665  ? -26.508 -44.811 -65.657  1.00 104.43 ? 665  ALA B C   1 
ATOM 5051 O O   . ALA A 1 665  ? -27.660 -45.189 -65.430  1.00 108.19 ? 665  ALA B O   1 
ATOM 5052 C CB  . ALA A 1 665  ? -25.936 -42.461 -66.374  1.00 108.40 ? 665  ALA B CB  1 
ATOM 5053 N N   . PHE A 1 666  ? -25.464 -45.202 -64.933  1.00 98.40  ? 666  PHE B N   1 
ATOM 5054 C CA  . PHE A 1 666  ? -25.655 -45.998 -63.724  1.00 105.27 ? 666  PHE B CA  1 
ATOM 5055 C C   . PHE A 1 666  ? -24.338 -46.028 -62.966  1.00 105.52 ? 666  PHE B C   1 
ATOM 5056 O O   . PHE A 1 666  ? -23.343 -45.428 -63.386  1.00 108.36 ? 666  PHE B O   1 
ATOM 5057 C CB  . PHE A 1 666  ? -26.200 -47.407 -64.015  1.00 113.12 ? 666  PHE B CB  1 
ATOM 5058 C CG  . PHE A 1 666  ? -25.334 -48.248 -64.918  1.00 118.60 ? 666  PHE B CG  1 
ATOM 5059 C CD1 . PHE A 1 666  ? -24.306 -49.045 -64.403  1.00 121.43 ? 666  PHE B CD1 1 
ATOM 5060 C CD2 . PHE A 1 666  ? -25.524 -48.221 -66.293  1.00 121.28 ? 666  PHE B CD2 1 
ATOM 5061 C CE1 . PHE A 1 666  ? -23.513 -49.828 -65.239  1.00 115.06 ? 666  PHE B CE1 1 
ATOM 5062 C CE2 . PHE A 1 666  ? -24.725 -48.990 -67.137  1.00 121.56 ? 666  PHE B CE2 1 
ATOM 5063 C CZ  . PHE A 1 666  ? -23.719 -49.800 -66.606  1.00 114.25 ? 666  PHE B CZ  1 
ATOM 5064 N N   . ASN A 1 667  ? -24.361 -46.690 -61.814  1.00 105.95 ? 667  ASN B N   1 
ATOM 5065 C CA  . ASN A 1 667  ? -23.281 -46.628 -60.842  1.00 110.04 ? 667  ASN B CA  1 
ATOM 5066 C C   . ASN A 1 667  ? -22.652 -48.008 -60.792  1.00 113.31 ? 667  ASN B C   1 
ATOM 5067 O O   . ASN A 1 667  ? -23.278 -49.006 -61.160  1.00 112.90 ? 667  ASN B O   1 
ATOM 5068 C CB  . ASN A 1 667  ? -23.824 -46.213 -59.459  1.00 121.18 ? 667  ASN B CB  1 
ATOM 5069 C CG  . ASN A 1 667  ? -22.782 -46.297 -58.315  1.00 122.74 ? 667  ASN B CG  1 
ATOM 5070 O OD1 . ASN A 1 667  ? -21.695 -46.854 -58.455  1.00 118.65 ? 667  ASN B OD1 1 
ATOM 5071 N ND2 . ASN A 1 667  ? -23.154 -45.757 -57.157  1.00 132.36 ? 667  ASN B ND2 1 
ATOM 5072 N N   . LEU A 1 668  ? -21.389 -48.052 -60.378  1.00 114.64 ? 668  LEU B N   1 
ATOM 5073 C CA  . LEU A 1 668  ? -20.663 -49.339 -60.289  1.00 111.87 ? 668  LEU B CA  1 
ATOM 5074 C C   . LEU A 1 668  ? -21.070 -50.069 -59.020  1.00 113.27 ? 668  LEU B C   1 
ATOM 5075 O O   . LEU A 1 668  ? -20.918 -49.491 -57.935  1.00 123.75 ? 668  LEU B O   1 
ATOM 5076 C CB  . LEU A 1 668  ? -19.159 -49.078 -60.190  1.00 108.25 ? 668  LEU B CB  1 
ATOM 5077 C CG  . LEU A 1 668  ? -18.553 -48.058 -61.148  1.00 114.04 ? 668  LEU B CG  1 
ATOM 5078 C CD1 . LEU A 1 668  ? -17.053 -48.274 -61.246  1.00 116.14 ? 668  LEU B CD1 1 
ATOM 5079 C CD2 . LEU A 1 668  ? -19.175 -48.179 -62.521  1.00 106.86 ? 668  LEU B CD2 1 
ATOM 5080 N N   . PRO A 1 669  ? -21.544 -51.322 -59.098  1.00 114.46 ? 669  PRO B N   1 
ATOM 5081 C CA  . PRO A 1 669  ? -21.760 -52.118 -57.889  1.00 121.63 ? 669  PRO B CA  1 
ATOM 5082 C C   . PRO A 1 669  ? -20.512 -52.132 -57.019  1.00 121.87 ? 669  PRO B C   1 
ATOM 5083 O O   . PRO A 1 669  ? -19.388 -51.913 -57.480  1.00 123.35 ? 669  PRO B O   1 
ATOM 5084 C CB  . PRO A 1 669  ? -22.093 -53.516 -58.426  1.00 124.37 ? 669  PRO B CB  1 
ATOM 5085 C CG  . PRO A 1 669  ? -21.692 -53.507 -59.855  1.00 121.22 ? 669  PRO B CG  1 
ATOM 5086 C CD  . PRO A 1 669  ? -21.753 -52.094 -60.329  1.00 117.61 ? 669  PRO B CD  1 
ATOM 5087 N N   . ALA A 1 670  ? -20.738 -52.346 -55.726  1.00 124.57 ? 670  ALA B N   1 
ATOM 5088 C CA  . ALA A 1 670  ? -19.662 -52.284 -54.749  1.00 137.56 ? 670  ALA B CA  1 
ATOM 5089 C C   . ALA A 1 670  ? -18.547 -53.242 -55.147  1.00 140.09 ? 670  ALA B C   1 
ATOM 5090 O O   . ALA A 1 670  ? -17.453 -52.803 -55.523  1.00 139.68 ? 670  ALA B O   1 
ATOM 5091 C CB  . ALA A 1 670  ? -20.191 -52.601 -53.347  1.00 139.58 ? 670  ALA B CB  1 
ATOM 5092 N N   . ILE A 1 671  ? -18.825 -54.545 -55.097  1.00 139.50 ? 671  ILE B N   1 
ATOM 5093 C CA  . ILE A 1 671  ? -17.901 -55.534 -55.635  1.00 137.66 ? 671  ILE B CA  1 
ATOM 5094 C C   . ILE A 1 671  ? -18.005 -55.491 -57.151  1.00 136.31 ? 671  ILE B C   1 
ATOM 5095 O O   . ILE A 1 671  ? -18.954 -56.034 -57.731  1.00 136.22 ? 671  ILE B O   1 
ATOM 5096 C CB  . ILE A 1 671  ? -18.198 -56.957 -55.138  1.00 137.96 ? 671  ILE B CB  1 
ATOM 5097 C CG1 . ILE A 1 671  ? -18.021 -57.078 -53.628  1.00 137.72 ? 671  ILE B CG1 1 
ATOM 5098 C CG2 . ILE A 1 671  ? -17.199 -57.887 -55.764  1.00 139.38 ? 671  ILE B CG2 1 
ATOM 5099 C CD1 . ILE A 1 671  ? -16.606 -57.294 -53.210  1.00 138.47 ? 671  ILE B CD1 1 
ATOM 5100 N N   . VAL A 1 672  ? -17.037 -54.839 -57.799  1.00 133.19 ? 672  VAL B N   1 
ATOM 5101 C CA  . VAL A 1 672  ? -17.044 -54.770 -59.255  1.00 135.17 ? 672  VAL B CA  1 
ATOM 5102 C C   . VAL A 1 672  ? -16.869 -56.162 -59.856  1.00 141.54 ? 672  VAL B C   1 
ATOM 5103 O O   . VAL A 1 672  ? -17.487 -56.487 -60.878  1.00 143.19 ? 672  VAL B O   1 
ATOM 5104 C CB  . VAL A 1 672  ? -15.961 -53.785 -59.742  1.00 131.11 ? 672  VAL B CB  1 
ATOM 5105 C CG1 . VAL A 1 672  ? -16.442 -52.343 -59.601  1.00 119.57 ? 672  VAL B CG1 1 
ATOM 5106 C CG2 . VAL A 1 672  ? -14.678 -53.976 -58.954  1.00 130.40 ? 672  VAL B CG2 1 
ATOM 5107 N N   . GLU A 1 673  ? -16.068 -57.018 -59.217  1.00 144.13 ? 673  GLU B N   1 
ATOM 5108 C CA  . GLU A 1 673  ? -15.772 -58.348 -59.737  1.00 146.60 ? 673  GLU B CA  1 
ATOM 5109 C C   . GLU A 1 673  ? -16.912 -59.345 -59.526  1.00 148.74 ? 673  GLU B C   1 
ATOM 5110 O O   . GLU A 1 673  ? -16.713 -60.543 -59.756  1.00 168.31 ? 673  GLU B O   1 
ATOM 5111 C CB  . GLU A 1 673  ? -14.476 -58.881 -59.111  1.00 140.87 ? 673  GLU B CB  1 
ATOM 5112 C CG  . GLU A 1 673  ? -14.550 -59.144 -57.621  1.00 146.23 ? 673  GLU B CG  1 
ATOM 5113 C CD  . GLU A 1 673  ? -13.195 -59.457 -57.020  1.00 155.26 ? 673  GLU B CD  1 
ATOM 5114 O OE1 . GLU A 1 673  ? -12.193 -59.417 -57.771  1.00 153.21 ? 673  GLU B OE1 1 
ATOM 5115 O OE2 . GLU A 1 673  ? -13.134 -59.753 -55.802  1.00 157.88 ? 673  GLU B OE2 1 
ATOM 5116 N N   . LEU A 1 674  ? -18.092 -58.854 -59.169  1.00 146.75 ? 674  LEU B N   1 
ATOM 5117 C CA  . LEU A 1 674  ? -19.225 -59.801 -59.045  1.00 152.78 ? 674  LEU B CA  1 
ATOM 5118 C C   . LEU A 1 674  ? -20.463 -59.191 -59.686  1.00 162.10 ? 674  LEU B C   1 
ATOM 5119 O O   . LEU A 1 674  ? -21.380 -59.962 -60.007  1.00 179.28 ? 674  LEU B O   1 
ATOM 5120 C CB  . LEU A 1 674  ? -19.479 -60.075 -57.564  1.00 154.18 ? 674  LEU B CB  1 
ATOM 5121 C CG  . LEU A 1 674  ? -18.905 -61.388 -57.040  1.00 154.69 ? 674  LEU B CG  1 
ATOM 5122 C CD1 . LEU A 1 674  ? -19.241 -61.569 -55.570  1.00 147.43 ? 674  LEU B CD1 1 
ATOM 5123 C CD2 . LEU A 1 674  ? -19.424 -62.561 -57.855  1.00 145.54 ? 674  LEU B CD2 1 
ATOM 5124 N N   . GLY A 1 675  ? -20.473 -57.873 -59.880  1.00 149.56 ? 675  GLY B N   1 
ATOM 5125 C CA  . GLY A 1 675  ? -21.704 -57.237 -60.382  1.00 154.40 ? 675  GLY B CA  1 
ATOM 5126 C C   . GLY A 1 675  ? -22.844 -57.586 -59.446  1.00 160.81 ? 675  GLY B C   1 
ATOM 5127 O O   . GLY A 1 675  ? -23.111 -56.783 -58.537  1.00 160.88 ? 675  GLY B O   1 
ATOM 5128 N N   . THR A 1 676  ? -23.466 -58.751 -59.635  1.00 164.42 ? 676  THR B N   1 
ATOM 5129 C CA  . THR A 1 676  ? -24.521 -59.227 -58.702  1.00 156.82 ? 676  THR B CA  1 
ATOM 5130 C C   . THR A 1 676  ? -25.514 -58.099 -58.417  1.00 154.11 ? 676  THR B C   1 
ATOM 5131 O O   . THR A 1 676  ? -26.456 -57.951 -59.220  1.00 151.69 ? 676  THR B O   1 
ATOM 5132 C CB  . THR A 1 676  ? -23.899 -59.767 -57.409  1.00 154.40 ? 676  THR B CB  1 
ATOM 5133 O OG1 . THR A 1 676  ? -22.765 -60.558 -57.763  1.00 162.86 ? 676  THR B OG1 1 
ATOM 5134 C CG2 . THR A 1 676  ? -24.859 -60.608 -56.598  1.00 147.89 ? 676  THR B CG2 1 
ATOM 5135 N N   . ALA A 1 677  ? -25.289 -57.332 -57.346  1.00 154.84 ? 677  ALA B N   1 
ATOM 5136 C CA  . ALA A 1 677  ? -26.249 -56.285 -56.927  1.00 146.87 ? 677  ALA B CA  1 
ATOM 5137 C C   . ALA A 1 677  ? -27.522 -56.998 -56.470  1.00 146.92 ? 677  ALA B C   1 
ATOM 5138 O O   . ALA A 1 677  ? -27.550 -57.451 -55.311  1.00 149.62 ? 677  ALA B O   1 
ATOM 5139 C CB  . ALA A 1 677  ? -26.512 -55.280 -58.023  1.00 130.80 ? 677  ALA B CB  1 
ATOM 5140 N N   . THR A 1 678  ? -28.512 -57.125 -57.352  1.00 138.73 ? 678  THR B N   1 
ATOM 5141 C CA  . THR A 1 678  ? -29.731 -57.890 -56.984  1.00 142.53 ? 678  THR B CA  1 
ATOM 5142 C C   . THR A 1 678  ? -30.396 -58.444 -58.243  1.00 142.44 ? 678  THR B C   1 
ATOM 5143 O O   . THR A 1 678  ? -29.767 -58.397 -59.314  1.00 144.20 ? 678  THR B O   1 
ATOM 5144 C CB  . THR A 1 678  ? -30.677 -57.058 -56.110  1.00 141.75 ? 678  THR B CB  1 
ATOM 5145 O OG1 . THR A 1 678  ? -31.713 -57.918 -55.633  1.00 142.77 ? 678  THR B OG1 1 
ATOM 5146 C CG2 . THR A 1 678  ? -31.279 -55.883 -56.850  1.00 131.95 ? 678  THR B CG2 1 
ATOM 5147 N N   . GLY A 1 679  ? -31.625 -58.939 -58.104  1.00 138.53 ? 679  GLY B N   1 
ATOM 5148 C CA  . GLY A 1 679  ? -32.324 -59.534 -59.253  1.00 129.48 ? 679  GLY B CA  1 
ATOM 5149 C C   . GLY A 1 679  ? -32.001 -60.999 -59.440  1.00 119.63 ? 679  GLY B C   1 
ATOM 5150 O O   . GLY A 1 679  ? -31.477 -61.610 -58.495  1.00 116.92 ? 679  GLY B O   1 
ATOM 5151 N N   . PHE A 1 680  ? -32.310 -61.539 -60.612  1.00 115.17 ? 680  PHE B N   1 
ATOM 5152 C CA  . PHE A 1 680  ? -32.023 -62.942 -60.905  1.00 121.68 ? 680  PHE B CA  1 
ATOM 5153 C C   . PHE A 1 680  ? -31.328 -63.066 -62.267  1.00 123.96 ? 680  PHE B C   1 
ATOM 5154 O O   . PHE A 1 680  ? -31.161 -62.080 -62.996  1.00 116.34 ? 680  PHE B O   1 
ATOM 5155 C CB  . PHE A 1 680  ? -33.309 -63.787 -60.858  1.00 116.92 ? 680  PHE B CB  1 
ATOM 5156 C CG  . PHE A 1 680  ? -34.413 -63.289 -61.767  1.00 119.61 ? 680  PHE B CG  1 
ATOM 5157 C CD1 . PHE A 1 680  ? -35.208 -62.218 -61.404  1.00 117.30 ? 680  PHE B CD1 1 
ATOM 5158 C CD2 . PHE A 1 680  ? -34.676 -63.920 -62.971  1.00 119.39 ? 680  PHE B CD2 1 
ATOM 5159 C CE1 . PHE A 1 680  ? -36.224 -61.772 -62.237  1.00 117.52 ? 680  PHE B CE1 1 
ATOM 5160 C CE2 . PHE A 1 680  ? -35.695 -63.473 -63.807  1.00 124.02 ? 680  PHE B CE2 1 
ATOM 5161 C CZ  . PHE A 1 680  ? -36.463 -62.400 -63.438  1.00 119.03 ? 680  PHE B CZ  1 
ATOM 5162 N N   . ASP A 1 681  ? -30.921 -64.299 -62.615  1.00 120.32 ? 681  ASP B N   1 
ATOM 5163 C CA  . ASP A 1 681  ? -30.080 -64.567 -63.796  1.00 113.56 ? 681  ASP B CA  1 
ATOM 5164 C C   . ASP A 1 681  ? -30.503 -65.883 -64.452  1.00 99.08  ? 681  ASP B C   1 
ATOM 5165 O O   . ASP A 1 681  ? -30.016 -66.958 -64.077  1.00 101.32 ? 681  ASP B O   1 
ATOM 5166 C CB  . ASP A 1 681  ? -28.605 -64.598 -63.400  1.00 112.35 ? 681  ASP B CB  1 
ATOM 5167 C CG  . ASP A 1 681  ? -27.670 -64.215 -64.555  1.00 114.13 ? 681  ASP B CG  1 
ATOM 5168 O OD1 . ASP A 1 681  ? -27.785 -64.815 -65.648  1.00 104.64 ? 681  ASP B OD1 1 
ATOM 5169 O OD2 . ASP A 1 681  ? -26.835 -63.298 -64.370  1.00 126.65 ? 681  ASP B OD2 1 
ATOM 5170 N N   . PHE A 1 682  ? -31.365 -65.789 -65.463  1.00 87.79  ? 682  PHE B N   1 
ATOM 5171 C CA  . PHE A 1 682  ? -32.017 -66.949 -66.058  1.00 92.02  ? 682  PHE B CA  1 
ATOM 5172 C C   . PHE A 1 682  ? -31.357 -67.360 -67.372  1.00 96.28  ? 682  PHE B C   1 
ATOM 5173 O O   . PHE A 1 682  ? -30.948 -66.511 -68.166  1.00 99.28  ? 682  PHE B O   1 
ATOM 5174 C CB  . PHE A 1 682  ? -33.480 -66.631 -66.312  1.00 90.52  ? 682  PHE B CB  1 
ATOM 5175 C CG  . PHE A 1 682  ? -34.315 -67.816 -66.686  1.00 91.30  ? 682  PHE B CG  1 
ATOM 5176 C CD1 . PHE A 1 682  ? -34.698 -68.738 -65.726  1.00 96.98  ? 682  PHE B CD1 1 
ATOM 5177 C CD2 . PHE A 1 682  ? -34.778 -67.968 -67.980  1.00 95.69  ? 682  PHE B CD2 1 
ATOM 5178 C CE1 . PHE A 1 682  ? -35.491 -69.821 -66.056  1.00 98.69  ? 682  PHE B CE1 1 
ATOM 5179 C CE2 . PHE A 1 682  ? -35.583 -69.046 -68.321  1.00 95.46  ? 682  PHE B CE2 1 
ATOM 5180 C CZ  . PHE A 1 682  ? -35.941 -69.972 -67.356  1.00 95.12  ? 682  PHE B CZ  1 
ATOM 5181 N N   . GLU A 1 683  ? -31.285 -68.666 -67.618  1.00 87.64  ? 683  GLU B N   1 
ATOM 5182 C CA  . GLU A 1 683  ? -30.772 -69.187 -68.874  1.00 85.82  ? 683  GLU B CA  1 
ATOM 5183 C C   . GLU A 1 683  ? -31.829 -70.076 -69.508  1.00 83.66  ? 683  GLU B C   1 
ATOM 5184 O O   . GLU A 1 683  ? -32.199 -71.108 -68.934  1.00 84.40  ? 683  GLU B O   1 
ATOM 5185 C CB  . GLU A 1 683  ? -29.483 -69.976 -68.657  1.00 90.18  ? 683  GLU B CB  1 
ATOM 5186 C CG  . GLU A 1 683  ? -28.322 -69.111 -68.208  1.00 99.85  ? 683  GLU B CG  1 
ATOM 5187 C CD  . GLU A 1 683  ? -27.628 -68.386 -69.342  1.00 91.13  ? 683  GLU B CD  1 
ATOM 5188 O OE1 . GLU A 1 683  ? -26.443 -68.027 -69.131  1.00 99.19  ? 683  GLU B OE1 1 
ATOM 5189 O OE2 . GLU A 1 683  ? -28.248 -68.184 -70.422  1.00 79.13  ? 683  GLU B OE2 1 
ATOM 5190 N N   . LEU A 1 684  ? -32.294 -69.688 -70.696  1.00 74.73  ? 684  LEU B N   1 
ATOM 5191 C CA  . LEU A 1 684  ? -33.201 -70.504 -71.494  1.00 74.89  ? 684  LEU B CA  1 
ATOM 5192 C C   . LEU A 1 684  ? -32.380 -71.356 -72.469  1.00 80.13  ? 684  LEU B C   1 
ATOM 5193 O O   . LEU A 1 684  ? -31.505 -70.825 -73.145  1.00 81.71  ? 684  LEU B O   1 
ATOM 5194 C CB  . LEU A 1 684  ? -34.165 -69.589 -72.252  1.00 83.16  ? 684  LEU B CB  1 
ATOM 5195 C CG  . LEU A 1 684  ? -35.353 -70.341 -72.833  1.00 91.79  ? 684  LEU B CG  1 
ATOM 5196 C CD1 . LEU A 1 684  ? -35.840 -71.214 -71.709  1.00 88.55  ? 684  LEU B CD1 1 
ATOM 5197 C CD2 . LEU A 1 684  ? -36.455 -69.431 -73.345  1.00 72.88  ? 684  LEU B CD2 1 
ATOM 5198 N N   . ILE A 1 685  ? -32.659 -72.663 -72.555  1.00 78.31  ? 685  ILE B N   1 
ATOM 5199 C CA  . ILE A 1 685  ? -31.734 -73.642 -73.146  1.00 76.90  ? 685  ILE B CA  1 
ATOM 5200 C C   . ILE A 1 685  ? -32.431 -74.534 -74.171  1.00 84.39  ? 685  ILE B C   1 
ATOM 5201 O O   . ILE A 1 685  ? -33.464 -75.129 -73.869  1.00 85.99  ? 685  ILE B O   1 
ATOM 5202 C CB  . ILE A 1 685  ? -31.090 -74.538 -72.071  1.00 72.05  ? 685  ILE B CB  1 
ATOM 5203 C CG1 . ILE A 1 685  ? -30.490 -73.698 -70.946  1.00 73.62  ? 685  ILE B CG1 1 
ATOM 5204 C CG2 . ILE A 1 685  ? -30.060 -75.431 -72.705  1.00 79.58  ? 685  ILE B CG2 1 
ATOM 5205 C CD1 . ILE A 1 685  ? -29.689 -74.503 -69.933  1.00 75.67  ? 685  ILE B CD1 1 
ATOM 5206 N N   . ASP A 1 686  ? -31.827 -74.701 -75.358  1.00 87.07  ? 686  ASP B N   1 
ATOM 5207 C CA  . ASP A 1 686  ? -32.398 -75.575 -76.398  1.00 79.41  ? 686  ASP B CA  1 
ATOM 5208 C C   . ASP A 1 686  ? -31.932 -76.997 -76.146  1.00 76.23  ? 686  ASP B C   1 
ATOM 5209 O O   . ASP A 1 686  ? -30.923 -77.453 -76.688  1.00 76.82  ? 686  ASP B O   1 
ATOM 5210 C CB  . ASP A 1 686  ? -32.004 -75.128 -77.800  1.00 72.11  ? 686  ASP B CB  1 
ATOM 5211 C CG  . ASP A 1 686  ? -32.481 -76.104 -78.900  1.00 81.81  ? 686  ASP B CG  1 
ATOM 5212 O OD1 . ASP A 1 686  ? -33.310 -76.987 -78.610  1.00 89.63  ? 686  ASP B OD1 1 
ATOM 5213 O OD2 . ASP A 1 686  ? -32.019 -75.999 -80.062  1.00 85.66  ? 686  ASP B OD2 1 
ATOM 5214 N N   . GLN A 1 687  ? -32.706 -77.733 -75.366  1.00 80.60  ? 687  GLN B N   1 
ATOM 5215 C CA  . GLN A 1 687  ? -32.299 -79.075 -74.999  1.00 78.93  ? 687  GLN B CA  1 
ATOM 5216 C C   . GLN A 1 687  ? -32.777 -80.138 -75.980  1.00 69.08  ? 687  GLN B C   1 
ATOM 5217 O O   . GLN A 1 687  ? -32.601 -81.324 -75.706  1.00 81.82  ? 687  GLN B O   1 
ATOM 5218 C CB  . GLN A 1 687  ? -32.763 -79.377 -73.577  1.00 77.57  ? 687  GLN B CB  1 
ATOM 5219 C CG  . GLN A 1 687  ? -31.991 -78.531 -72.585  1.00 81.64  ? 687  GLN B CG  1 
ATOM 5220 C CD  . GLN A 1 687  ? -32.465 -78.691 -71.169  1.00 87.77  ? 687  GLN B CD  1 
ATOM 5221 O OE1 . GLN A 1 687  ? -31.740 -78.384 -70.221  1.00 95.76  ? 687  GLN B OE1 1 
ATOM 5222 N NE2 . GLN A 1 687  ? -33.672 -79.227 -71.008  1.00 100.81 ? 687  GLN B NE2 1 
ATOM 5223 N N   . ALA A 1 688  ? -33.370 -79.758 -77.112  1.00 69.23  ? 688  ALA B N   1 
ATOM 5224 C CA  . ALA A 1 688  ? -33.303 -80.652 -78.270  1.00 80.72  ? 688  ALA B CA  1 
ATOM 5225 C C   . ALA A 1 688  ? -32.503 -80.004 -79.396  1.00 90.84  ? 688  ALA B C   1 
ATOM 5226 O O   . ALA A 1 688  ? -31.803 -79.002 -79.195  1.00 86.46  ? 688  ALA B O   1 
ATOM 5227 C CB  . ALA A 1 688  ? -34.688 -81.033 -78.789  1.00 89.55  ? 688  ALA B CB  1 
ATOM 5228 N N   . GLY A 1 689  ? -32.588 -80.565 -80.590  1.00 85.76  ? 689  GLY B N   1 
ATOM 5229 C CA  . GLY A 1 689  ? -31.979 -79.875 -81.708  1.00 86.28  ? 689  GLY B CA  1 
ATOM 5230 C C   . GLY A 1 689  ? -32.985 -78.918 -82.312  1.00 87.12  ? 689  GLY B C   1 
ATOM 5231 O O   . GLY A 1 689  ? -33.301 -79.030 -83.512  1.00 73.48  ? 689  GLY B O   1 
ATOM 5232 N N   . LEU A 1 690  ? -33.506 -77.990 -81.486  1.00 64.41  ? 690  LEU B N   1 
ATOM 5233 C CA  . LEU A 1 690  ? -34.661 -77.215 -81.910  1.00 69.10  ? 690  LEU B CA  1 
ATOM 5234 C C   . LEU A 1 690  ? -34.285 -76.185 -82.951  1.00 76.33  ? 690  LEU B C   1 
ATOM 5235 O O   . LEU A 1 690  ? -34.753 -76.252 -84.100  1.00 80.37  ? 690  LEU B O   1 
ATOM 5236 C CB  . LEU A 1 690  ? -35.348 -76.561 -80.716  1.00 89.74  ? 690  LEU B CB  1 
ATOM 5237 C CG  . LEU A 1 690  ? -36.439 -77.407 -80.038  1.00 85.24  ? 690  LEU B CG  1 
ATOM 5238 C CD1 . LEU A 1 690  ? -37.162 -76.571 -78.992  1.00 74.80  ? 690  LEU B CD1 1 
ATOM 5239 C CD2 . LEU A 1 690  ? -37.442 -77.993 -81.077  1.00 70.64  ? 690  LEU B CD2 1 
ATOM 5240 N N   . GLY A 1 691  ? -33.456 -75.212 -82.562  1.00 71.59  ? 691  GLY B N   1 
ATOM 5241 C CA  . GLY A 1 691  ? -32.924 -74.264 -83.519  1.00 67.26  ? 691  GLY B CA  1 
ATOM 5242 C C   . GLY A 1 691  ? -32.805 -72.875 -82.928  1.00 78.39  ? 691  GLY B C   1 
ATOM 5243 O O   . GLY A 1 691  ? -33.398 -72.589 -81.881  1.00 84.11  ? 691  GLY B O   1 
ATOM 5244 N N   . HIS A 1 692  ? -32.041 -71.997 -83.571  1.00 74.34  ? 692  HIS B N   1 
ATOM 5245 C CA  . HIS A 1 692  ? -31.971 -70.634 -83.073  1.00 73.12  ? 692  HIS B CA  1 
ATOM 5246 C C   . HIS A 1 692  ? -33.344 -69.985 -83.068  1.00 73.86  ? 692  HIS B C   1 
ATOM 5247 O O   . HIS A 1 692  ? -33.809 -69.507 -82.029  1.00 78.04  ? 692  HIS B O   1 
ATOM 5248 C CB  . HIS A 1 692  ? -31.028 -69.783 -83.900  1.00 66.12  ? 692  HIS B CB  1 
ATOM 5249 C CG  . HIS A 1 692  ? -30.849 -68.426 -83.327  1.00 61.81  ? 692  HIS B CG  1 
ATOM 5250 N ND1 . HIS A 1 692  ? -30.232 -68.214 -82.113  1.00 67.96  ? 692  HIS B ND1 1 
ATOM 5251 C CD2 . HIS A 1 692  ? -31.243 -67.215 -83.769  1.00 59.82  ? 692  HIS B CD2 1 
ATOM 5252 C CE1 . HIS A 1 692  ? -30.234 -66.921 -81.843  1.00 64.43  ? 692  HIS B CE1 1 
ATOM 5253 N NE2 . HIS A 1 692  ? -30.841 -66.293 -82.833  1.00 64.30  ? 692  HIS B NE2 1 
ATOM 5254 N N   . GLU A 1 693  ? -34.004 -69.956 -84.232  1.00 78.47  ? 693  GLU B N   1 
ATOM 5255 C CA  . GLU A 1 693  ? -35.331 -69.358 -84.351  1.00 83.30  ? 693  GLU B CA  1 
ATOM 5256 C C   . GLU A 1 693  ? -36.260 -69.853 -83.252  1.00 81.53  ? 693  GLU B C   1 
ATOM 5257 O O   . GLU A 1 693  ? -36.749 -69.068 -82.434  1.00 67.36  ? 693  GLU B O   1 
ATOM 5258 C CB  . GLU A 1 693  ? -35.917 -69.663 -85.729  1.00 78.61  ? 693  GLU B CB  1 
ATOM 5259 C CG  . GLU A 1 693  ? -35.282 -68.844 -86.822  1.00 89.51  ? 693  GLU B CG  1 
ATOM 5260 C CD  . GLU A 1 693  ? -35.909 -69.082 -88.175  1.00 110.77 ? 693  GLU B CD  1 
ATOM 5261 O OE1 . GLU A 1 693  ? -36.876 -69.873 -88.257  1.00 119.41 ? 693  GLU B OE1 1 
ATOM 5262 O OE2 . GLU A 1 693  ? -35.449 -68.457 -89.156  1.00 118.39 ? 693  GLU B OE2 1 
ATOM 5263 N N   . LYS A 1 694  ? -36.484 -71.170 -83.199  1.00 82.49  ? 694  LYS B N   1 
ATOM 5264 C CA  . LYS A 1 694  ? -37.429 -71.727 -82.237  1.00 76.09  ? 694  LYS B CA  1 
ATOM 5265 C C   . LYS A 1 694  ? -37.072 -71.340 -80.811  1.00 72.30  ? 694  LYS B C   1 
ATOM 5266 O O   . LYS A 1 694  ? -37.941 -70.952 -80.035  1.00 83.30  ? 694  LYS B O   1 
ATOM 5267 C CB  . LYS A 1 694  ? -37.489 -73.242 -82.393  1.00 78.54  ? 694  LYS B CB  1 
ATOM 5268 C CG  . LYS A 1 694  ? -38.317 -73.672 -83.588  1.00 66.49  ? 694  LYS B CG  1 
ATOM 5269 C CD  . LYS A 1 694  ? -38.201 -75.151 -83.844  1.00 72.37  ? 694  LYS B CD  1 
ATOM 5270 C CE  . LYS A 1 694  ? -39.236 -75.549 -84.869  1.00 83.37  ? 694  LYS B CE  1 
ATOM 5271 N NZ  . LYS A 1 694  ? -39.162 -74.628 -86.027  1.00 87.94  ? 694  LYS B NZ  1 
ATOM 5272 N N   . LEU A 1 695  ? -35.799 -71.443 -80.444  1.00 71.29  ? 695  LEU B N   1 
ATOM 5273 C CA  . LEU A 1 695  ? -35.401 -71.010 -79.113  1.00 65.75  ? 695  LEU B CA  1 
ATOM 5274 C C   . LEU A 1 695  ? -35.748 -69.547 -78.904  1.00 75.09  ? 695  LEU B C   1 
ATOM 5275 O O   . LEU A 1 695  ? -35.945 -69.103 -77.769  1.00 77.81  ? 695  LEU B O   1 
ATOM 5276 C CB  . LEU A 1 695  ? -33.893 -71.248 -78.909  1.00 73.44  ? 695  LEU B CB  1 
ATOM 5277 C CG  . LEU A 1 695  ? -33.275 -70.742 -77.595  1.00 79.71  ? 695  LEU B CG  1 
ATOM 5278 C CD1 . LEU A 1 695  ? -34.022 -71.328 -76.417  1.00 83.54  ? 695  LEU B CD1 1 
ATOM 5279 C CD2 . LEU A 1 695  ? -31.787 -71.052 -77.470  1.00 85.22  ? 695  LEU B CD2 1 
ATOM 5280 N N   . THR A 1 696  ? -35.796 -68.777 -79.991  1.00 84.43  ? 696  THR B N   1 
ATOM 5281 C CA  . THR A 1 696  ? -36.094 -67.350 -79.895  1.00 86.31  ? 696  THR B CA  1 
ATOM 5282 C C   . THR A 1 696  ? -37.580 -67.136 -79.641  1.00 82.72  ? 696  THR B C   1 
ATOM 5283 O O   . THR A 1 696  ? -37.963 -66.507 -78.646  1.00 80.92  ? 696  THR B O   1 
ATOM 5284 C CB  . THR A 1 696  ? -35.618 -66.635 -81.176  1.00 83.16  ? 696  THR B CB  1 
ATOM 5285 O OG1 . THR A 1 696  ? -34.195 -66.423 -81.118  1.00 85.78  ? 696  THR B OG1 1 
ATOM 5286 C CG2 . THR A 1 696  ? -36.384 -65.337 -81.459  1.00 74.60  ? 696  THR B CG2 1 
ATOM 5287 N N   . GLN A 1 697  ? -38.424 -67.679 -80.527  1.00 77.77  ? 697  GLN B N   1 
ATOM 5288 C CA  . GLN A 1 697  ? -39.860 -67.745 -80.294  1.00 88.63  ? 697  GLN B CA  1 
ATOM 5289 C C   . GLN A 1 697  ? -40.167 -68.166 -78.857  1.00 96.06  ? 697  GLN B C   1 
ATOM 5290 O O   . GLN A 1 697  ? -40.830 -67.435 -78.108  1.00 94.05  ? 697  GLN B O   1 
ATOM 5291 C CB  . GLN A 1 697  ? -40.517 -68.704 -81.293  1.00 76.25  ? 697  GLN B CB  1 
ATOM 5292 C CG  . GLN A 1 697  ? -39.909 -68.692 -82.673  1.00 83.30  ? 697  GLN B CG  1 
ATOM 5293 C CD  . GLN A 1 697  ? -40.925 -68.924 -83.805  1.00 100.35 ? 697  GLN B CD  1 
ATOM 5294 O OE1 . GLN A 1 697  ? -42.057 -69.358 -83.580  1.00 105.94 ? 697  GLN B OE1 1 
ATOM 5295 N NE2 . GLN A 1 697  ? -40.503 -68.641 -85.038  1.00 102.06 ? 697  GLN B NE2 1 
ATOM 5296 N N   . ALA A 1 698  ? -39.673 -69.342 -78.449  1.00 80.40  ? 698  ALA B N   1 
ATOM 5297 C CA  . ALA A 1 698  ? -39.862 -69.777 -77.070  1.00 82.88  ? 698  ALA B CA  1 
ATOM 5298 C C   . ALA A 1 698  ? -39.349 -68.734 -76.080  1.00 85.37  ? 698  ALA B C   1 
ATOM 5299 O O   . ALA A 1 698  ? -39.959 -68.520 -75.026  1.00 91.90  ? 698  ALA B O   1 
ATOM 5300 C CB  . ALA A 1 698  ? -39.194 -71.133 -76.828  1.00 62.77  ? 698  ALA B CB  1 
ATOM 5301 N N   . ARG A 1 699  ? -38.244 -68.054 -76.388  1.00 81.61  ? 699  ARG B N   1 
ATOM 5302 C CA  . ARG A 1 699  ? -37.857 -67.003 -75.455  1.00 84.53  ? 699  ARG B CA  1 
ATOM 5303 C C   . ARG A 1 699  ? -38.894 -65.893 -75.452  1.00 90.91  ? 699  ARG B C   1 
ATOM 5304 O O   . ARG A 1 699  ? -39.098 -65.225 -74.431  1.00 87.14  ? 699  ARG B O   1 
ATOM 5305 C CB  . ARG A 1 699  ? -36.480 -66.422 -75.775  1.00 75.23  ? 699  ARG B CB  1 
ATOM 5306 C CG  . ARG A 1 699  ? -36.110 -65.308 -74.767  1.00 75.28  ? 699  ARG B CG  1 
ATOM 5307 C CD  . ARG A 1 699  ? -35.258 -64.181 -75.367  1.00 75.22  ? 699  ARG B CD  1 
ATOM 5308 N NE  . ARG A 1 699  ? -35.837 -63.674 -76.608  1.00 82.72  ? 699  ARG B NE  1 
ATOM 5309 C CZ  . ARG A 1 699  ? -35.282 -62.745 -77.372  1.00 81.91  ? 699  ARG B CZ  1 
ATOM 5310 N NH1 . ARG A 1 699  ? -34.241 -62.038 -76.951  1.00 66.45  ? 699  ARG B NH1 1 
ATOM 5311 N NH2 . ARG A 1 699  ? -35.784 -62.525 -78.591  1.00 67.09  ? 699  ARG B NH2 1 
ATOM 5312 N N   . ASN A 1 700  ? -39.559 -65.684 -76.586  1.00 85.20  ? 700  ASN B N   1 
ATOM 5313 C CA  . ASN A 1 700  ? -40.523 -64.598 -76.679  1.00 92.96  ? 700  ASN B CA  1 
ATOM 5314 C C   . ASN A 1 700  ? -41.727 -64.875 -75.791  1.00 102.71 ? 700  ASN B C   1 
ATOM 5315 O O   . ASN A 1 700  ? -42.124 -64.029 -74.977  1.00 99.32  ? 700  ASN B O   1 
ATOM 5316 C CB  . ASN A 1 700  ? -40.941 -64.407 -78.137  1.00 93.27  ? 700  ASN B CB  1 
ATOM 5317 C CG  . ASN A 1 700  ? -39.866 -63.748 -78.948  1.00 88.00  ? 700  ASN B CG  1 
ATOM 5318 O OD1 . ASN A 1 700  ? -38.965 -63.121 -78.387  1.00 81.94  ? 700  ASN B OD1 1 
ATOM 5319 N ND2 . ASN A 1 700  ? -39.930 -63.901 -80.268  1.00 92.82  ? 700  ASN B ND2 1 
ATOM 5320 N N   . GLN A 1 701  ? -42.310 -66.072 -75.937  1.00 96.34  ? 701  GLN B N   1 
ATOM 5321 C CA  . GLN A 1 701  ? -43.411 -66.499 -75.087  1.00 86.46  ? 701  GLN B CA  1 
ATOM 5322 C C   . GLN A 1 701  ? -43.126 -66.174 -73.633  1.00 94.14  ? 701  GLN B C   1 
ATOM 5323 O O   . GLN A 1 701  ? -43.926 -65.507 -72.975  1.00 102.30 ? 701  GLN B O   1 
ATOM 5324 C CB  . GLN A 1 701  ? -43.644 -67.994 -75.261  1.00 86.55  ? 701  GLN B CB  1 
ATOM 5325 C CG  . GLN A 1 701  ? -44.068 -68.385 -76.674  1.00 102.64 ? 701  GLN B CG  1 
ATOM 5326 C CD  . GLN A 1 701  ? -44.525 -69.847 -76.780  1.00 110.92 ? 701  GLN B CD  1 
ATOM 5327 O OE1 . GLN A 1 701  ? -44.740 -70.529 -75.764  1.00 115.56 ? 701  GLN B OE1 1 
ATOM 5328 N NE2 . GLN A 1 701  ? -44.658 -70.335 -78.016  1.00 101.55 ? 701  GLN B NE2 1 
ATOM 5329 N N   . LEU A 1 702  ? -41.971 -66.606 -73.118  1.00 85.63  ? 702  LEU B N   1 
ATOM 5330 C CA  . LEU A 1 702  ? -41.678 -66.343 -71.713  1.00 91.33  ? 702  LEU B CA  1 
ATOM 5331 C C   . LEU A 1 702  ? -41.612 -64.843 -71.444  1.00 95.75  ? 702  LEU B C   1 
ATOM 5332 O O   . LEU A 1 702  ? -42.147 -64.367 -70.438  1.00 102.96 ? 702  LEU B O   1 
ATOM 5333 C CB  . LEU A 1 702  ? -40.380 -67.029 -71.287  1.00 84.57  ? 702  LEU B CB  1 
ATOM 5334 C CG  . LEU A 1 702  ? -39.704 -66.478 -70.016  1.00 95.51  ? 702  LEU B CG  1 
ATOM 5335 C CD1 . LEU A 1 702  ? -40.645 -66.430 -68.803  1.00 109.88 ? 702  LEU B CD1 1 
ATOM 5336 C CD2 . LEU A 1 702  ? -38.399 -67.180 -69.646  1.00 98.64  ? 702  LEU B CD2 1 
ATOM 5337 N N   . LEU A 1 703  ? -40.998 -64.073 -72.342  1.00 97.26  ? 703  LEU B N   1 
ATOM 5338 C CA  . LEU A 1 703  ? -40.832 -62.646 -72.078  1.00 102.75 ? 703  LEU B CA  1 
ATOM 5339 C C   . LEU A 1 703  ? -42.186 -61.936 -72.024  1.00 102.08 ? 703  LEU B C   1 
ATOM 5340 O O   . LEU A 1 703  ? -42.383 -61.020 -71.218  1.00 102.12 ? 703  LEU B O   1 
ATOM 5341 C CB  . LEU A 1 703  ? -39.915 -62.029 -73.141  1.00 96.38  ? 703  LEU B CB  1 
ATOM 5342 C CG  . LEU A 1 703  ? -38.400 -61.871 -72.890  1.00 88.71  ? 703  LEU B CG  1 
ATOM 5343 C CD1 . LEU A 1 703  ? -38.093 -60.832 -71.829  1.00 105.37 ? 703  LEU B CD1 1 
ATOM 5344 C CD2 . LEU A 1 703  ? -37.794 -63.188 -72.479  1.00 92.41  ? 703  LEU B CD2 1 
ATOM 5345 N N   . ALA A 1 704  ? -43.143 -62.379 -72.849  1.00 101.03 ? 704  ALA B N   1 
ATOM 5346 C CA  . ALA A 1 704  ? -44.489 -61.800 -72.874  1.00 110.99 ? 704  ALA B CA  1 
ATOM 5347 C C   . ALA A 1 704  ? -45.316 -62.229 -71.661  1.00 113.07 ? 704  ALA B C   1 
ATOM 5348 O O   . ALA A 1 704  ? -45.975 -61.399 -71.013  1.00 106.09 ? 704  ALA B O   1 
ATOM 5349 C CB  . ALA A 1 704  ? -45.210 -62.198 -74.171  1.00 98.03  ? 704  ALA B CB  1 
ATOM 5350 N N   . GLU A 1 705  ? -45.295 -63.528 -71.351  1.00 114.40 ? 705  GLU B N   1 
ATOM 5351 C CA  . GLU A 1 705  ? -46.005 -64.038 -70.188  1.00 107.10 ? 705  GLU B CA  1 
ATOM 5352 C C   . GLU A 1 705  ? -45.442 -63.471 -68.893  1.00 109.05 ? 705  GLU B C   1 
ATOM 5353 O O   . GLU A 1 705  ? -46.154 -63.403 -67.889  1.00 117.93 ? 705  GLU B O   1 
ATOM 5354 C CB  . GLU A 1 705  ? -45.948 -65.563 -70.180  1.00 92.79  ? 705  GLU B CB  1 
ATOM 5355 C CG  . GLU A 1 705  ? -46.992 -66.251 -71.083  1.00 110.22 ? 705  GLU B CG  1 
ATOM 5356 C CD  . GLU A 1 705  ? -48.443 -66.196 -70.525  1.00 125.13 ? 705  GLU B CD  1 
ATOM 5357 O OE1 . GLU A 1 705  ? -48.647 -66.574 -69.339  1.00 127.29 ? 705  GLU B OE1 1 
ATOM 5358 O OE2 . GLU A 1 705  ? -49.386 -65.827 -71.288  1.00 110.95 ? 705  GLU B OE2 1 
ATOM 5359 N N   . ALA A 1 706  ? -44.183 -63.039 -68.897  1.00 109.21 ? 706  ALA B N   1 
ATOM 5360 C CA  . ALA A 1 706  ? -43.601 -62.423 -67.709  1.00 110.04 ? 706  ALA B CA  1 
ATOM 5361 C C   . ALA A 1 706  ? -44.011 -60.966 -67.560  1.00 108.99 ? 706  ALA B C   1 
ATOM 5362 O O   . ALA A 1 706  ? -44.034 -60.441 -66.436  1.00 105.50 ? 706  ALA B O   1 
ATOM 5363 C CB  . ALA A 1 706  ? -42.075 -62.517 -67.761  1.00 113.87 ? 706  ALA B CB  1 
ATOM 5364 N N   . ALA A 1 707  ? -44.312 -60.298 -68.677  1.00 107.82 ? 707  ALA B N   1 
ATOM 5365 C CA  . ALA A 1 707  ? -44.709 -58.897 -68.643  1.00 112.01 ? 707  ALA B CA  1 
ATOM 5366 C C   . ALA A 1 707  ? -46.181 -58.729 -68.283  1.00 117.57 ? 707  ALA B C   1 
ATOM 5367 O O   . ALA A 1 707  ? -46.650 -57.593 -68.138  1.00 110.69 ? 707  ALA B O   1 
ATOM 5368 C CB  . ALA A 1 707  ? -44.393 -58.232 -69.991  1.00 80.51  ? 707  ALA B CB  1 
ATOM 5369 N N   . LYS A 1 708  ? -46.902 -59.840 -68.128  1.00 128.14 ? 708  LYS B N   1 
ATOM 5370 C CA  . LYS A 1 708  ? -48.289 -59.883 -67.691  1.00 114.08 ? 708  LYS B CA  1 
ATOM 5371 C C   . LYS A 1 708  ? -48.422 -60.151 -66.197  1.00 109.95 ? 708  LYS B C   1 
ATOM 5372 O O   . LYS A 1 708  ? -49.546 -60.246 -65.695  1.00 126.78 ? 708  LYS B O   1 
ATOM 5373 C CB  . LYS A 1 708  ? -49.048 -60.948 -68.491  1.00 106.87 ? 708  LYS B CB  1 
ATOM 5374 C CG  . LYS A 1 708  ? -49.113 -60.601 -69.960  1.00 102.55 ? 708  LYS B CG  1 
ATOM 5375 C CD  . LYS A 1 708  ? -49.432 -61.790 -70.838  1.00 105.88 ? 708  LYS B CD  1 
ATOM 5376 C CE  . LYS A 1 708  ? -50.889 -62.188 -70.757  1.00 98.22  ? 708  LYS B CE  1 
ATOM 5377 N NZ  . LYS A 1 708  ? -51.193 -63.295 -71.719  1.00 113.57 ? 708  LYS B NZ  1 
ATOM 5378 N N   . HIS A 1 709  ? -47.310 -60.275 -65.477  1.00 103.10 ? 709  HIS B N   1 
ATOM 5379 C CA  . HIS A 1 709  ? -47.316 -60.374 -64.019  1.00 109.00 ? 709  HIS B CA  1 
ATOM 5380 C C   . HIS A 1 709  ? -46.422 -59.300 -63.407  1.00 112.37 ? 709  HIS B C   1 
ATOM 5381 O O   . HIS A 1 709  ? -45.511 -59.623 -62.635  1.00 111.25 ? 709  HIS B O   1 
ATOM 5382 C CB  . HIS A 1 709  ? -46.847 -61.750 -63.546  1.00 107.91 ? 709  HIS B CB  1 
ATOM 5383 C CG  . HIS A 1 709  ? -47.684 -62.889 -64.033  1.00 109.74 ? 709  HIS B CG  1 
ATOM 5384 N ND1 . HIS A 1 709  ? -48.977 -63.112 -63.607  1.00 109.54 ? 709  HIS B ND1 1 
ATOM 5385 C CD2 . HIS A 1 709  ? -47.405 -63.879 -64.914  1.00 119.22 ? 709  HIS B CD2 1 
ATOM 5386 C CE1 . HIS A 1 709  ? -49.460 -64.188 -64.205  1.00 113.54 ? 709  HIS B CE1 1 
ATOM 5387 N NE2 . HIS A 1 709  ? -48.526 -64.673 -65.002  1.00 119.18 ? 709  HIS B NE2 1 
ATOM 5388 N N   . PRO A 1 710  ? -46.646 -58.015 -63.712  1.00 112.14 ? 710  PRO B N   1 
ATOM 5389 C CA  . PRO A 1 710  ? -45.721 -56.983 -63.192  1.00 116.27 ? 710  PRO B CA  1 
ATOM 5390 C C   . PRO A 1 710  ? -45.644 -56.936 -61.666  1.00 120.70 ? 710  PRO B C   1 
ATOM 5391 O O   . PRO A 1 710  ? -44.706 -56.330 -61.129  1.00 116.77 ? 710  PRO B O   1 
ATOM 5392 C CB  . PRO A 1 710  ? -46.274 -55.667 -63.756  1.00 114.89 ? 710  PRO B CB  1 
ATOM 5393 C CG  . PRO A 1 710  ? -47.371 -56.019 -64.678  1.00 111.40 ? 710  PRO B CG  1 
ATOM 5394 C CD  . PRO A 1 710  ? -47.592 -57.477 -64.709  1.00 97.92  ? 710  PRO B CD  1 
ATOM 5395 N N   . ASP A 1 711  ? -46.593 -57.573 -60.968  1.00 129.09 ? 711  ASP B N   1 
ATOM 5396 C CA  . ASP A 1 711  ? -46.631 -57.587 -59.508  1.00 123.45 ? 711  ASP B CA  1 
ATOM 5397 C C   . ASP A 1 711  ? -45.429 -58.298 -58.904  1.00 128.82 ? 711  ASP B C   1 
ATOM 5398 O O   . ASP A 1 711  ? -45.025 -57.983 -57.779  1.00 136.11 ? 711  ASP B O   1 
ATOM 5399 C CB  . ASP A 1 711  ? -47.922 -58.263 -59.050  1.00 119.84 ? 711  ASP B CB  1 
ATOM 5400 C CG  . ASP A 1 711  ? -48.075 -59.673 -59.611  1.00 125.02 ? 711  ASP B CG  1 
ATOM 5401 O OD1 . ASP A 1 711  ? -47.278 -60.559 -59.230  1.00 134.76 ? 711  ASP B OD1 1 
ATOM 5402 O OD2 . ASP A 1 711  ? -48.975 -59.891 -60.457  1.00 116.47 ? 711  ASP B OD2 1 
ATOM 5403 N N   . MET A 1 712  ? -44.859 -59.262 -59.622  1.00 129.67 ? 712  MET B N   1 
ATOM 5404 C CA  . MET A 1 712  ? -43.755 -60.087 -59.143  1.00 128.78 ? 712  MET B CA  1 
ATOM 5405 C C   . MET A 1 712  ? -42.452 -59.846 -59.896  1.00 130.15 ? 712  MET B C   1 
ATOM 5406 O O   . MET A 1 712  ? -41.380 -59.858 -59.283  1.00 131.21 ? 712  MET B O   1 
ATOM 5407 C CB  . MET A 1 712  ? -44.137 -61.571 -59.255  1.00 128.58 ? 712  MET B CB  1 
ATOM 5408 C CG  . MET A 1 712  ? -44.872 -62.151 -58.049  1.00 137.00 ? 712  MET B CG  1 
ATOM 5409 S SD  . MET A 1 712  ? -43.776 -62.766 -56.752  1.00 147.24 ? 712  MET B SD  1 
ATOM 5410 C CE  . MET A 1 712  ? -44.024 -64.540 -56.954  1.00 125.15 ? 712  MET B CE  1 
ATOM 5411 N N   . LEU A 1 713  ? -42.521 -59.611 -61.209  1.00 127.14 ? 713  LEU B N   1 
ATOM 5412 C CA  . LEU A 1 713  ? -41.355 -59.518 -62.081  1.00 117.33 ? 713  LEU B CA  1 
ATOM 5413 C C   . LEU A 1 713  ? -41.303 -58.150 -62.736  1.00 119.62 ? 713  LEU B C   1 
ATOM 5414 O O   . LEU A 1 713  ? -42.228 -57.781 -63.472  1.00 115.33 ? 713  LEU B O   1 
ATOM 5415 C CB  . LEU A 1 713  ? -41.394 -60.576 -63.190  1.00 102.66 ? 713  LEU B CB  1 
ATOM 5416 C CG  . LEU A 1 713  ? -41.971 -61.964 -62.965  1.00 102.28 ? 713  LEU B CG  1 
ATOM 5417 C CD1 . LEU A 1 713  ? -42.164 -62.635 -64.305  1.00 97.96  ? 713  LEU B CD1 1 
ATOM 5418 C CD2 . LEU A 1 713  ? -41.081 -62.797 -62.045  1.00 111.43 ? 713  LEU B CD2 1 
ATOM 5419 N N   . THR A 1 714  ? -40.203 -57.427 -62.520  1.00 120.81 ? 714  THR B N   1 
ATOM 5420 C CA  . THR A 1 714  ? -39.951 -56.170 -63.215  1.00 120.38 ? 714  THR B CA  1 
ATOM 5421 C C   . THR A 1 714  ? -38.689 -56.272 -64.068  1.00 119.23 ? 714  THR B C   1 
ATOM 5422 O O   . THR A 1 714  ? -37.713 -56.924 -63.685  1.00 125.52 ? 714  THR B O   1 
ATOM 5423 C CB  . THR A 1 714  ? -39.802 -54.996 -62.234  1.00 121.30 ? 714  THR B CB  1 
ATOM 5424 O OG1 . THR A 1 714  ? -39.108 -55.428 -61.054  1.00 125.70 ? 714  THR B OG1 1 
ATOM 5425 C CG2 . THR A 1 714  ? -41.174 -54.462 -61.850  1.00 126.14 ? 714  THR B CG2 1 
ATOM 5426 N N   . SER A 1 715  ? -38.715 -55.614 -65.228  1.00 115.95 ? 715  SER B N   1 
ATOM 5427 C CA  . SER A 1 715  ? -37.545 -55.498 -66.112  1.00 116.78 ? 715  SER B CA  1 
ATOM 5428 C C   . SER A 1 715  ? -37.104 -56.853 -66.679  1.00 117.77 ? 715  SER B C   1 
ATOM 5429 O O   . SER A 1 715  ? -35.919 -57.084 -66.939  1.00 106.30 ? 715  SER B O   1 
ATOM 5430 C CB  . SER A 1 715  ? -36.373 -54.799 -65.402  1.00 113.48 ? 715  SER B CB  1 
ATOM 5431 O OG  . SER A 1 715  ? -36.685 -53.457 -65.051  1.00 108.24 ? 715  SER B OG  1 
ATOM 5432 N N   . VAL A 1 716  ? -38.047 -57.768 -66.886  1.00 106.96 ? 716  VAL B N   1 
ATOM 5433 C CA  . VAL A 1 716  ? -37.700 -59.054 -67.475  1.00 104.44 ? 716  VAL B CA  1 
ATOM 5434 C C   . VAL A 1 716  ? -37.279 -58.819 -68.922  1.00 107.36 ? 716  VAL B C   1 
ATOM 5435 O O   . VAL A 1 716  ? -38.025 -58.229 -69.716  1.00 113.72 ? 716  VAL B O   1 
ATOM 5436 C CB  . VAL A 1 716  ? -38.872 -60.041 -67.344  1.00 116.60 ? 716  VAL B CB  1 
ATOM 5437 C CG1 . VAL A 1 716  ? -40.056 -59.668 -68.275  1.00 114.12 ? 716  VAL B CG1 1 
ATOM 5438 C CG2 . VAL A 1 716  ? -38.412 -61.504 -67.532  1.00 108.44 ? 716  VAL B CG2 1 
ATOM 5439 N N   . ARG A 1 717  ? -36.059 -59.241 -69.263  1.00 106.18 ? 717  ARG B N   1 
ATOM 5440 C CA  . ARG A 1 717  ? -35.421 -58.831 -70.513  1.00 104.19 ? 717  ARG B CA  1 
ATOM 5441 C C   . ARG A 1 717  ? -34.338 -59.850 -70.887  1.00 99.89  ? 717  ARG B C   1 
ATOM 5442 O O   . ARG A 1 717  ? -33.882 -60.631 -70.030  1.00 94.86  ? 717  ARG B O   1 
ATOM 5443 C CB  . ARG A 1 717  ? -34.824 -57.417 -70.383  1.00 94.30  ? 717  ARG B CB  1 
ATOM 5444 C CG  . ARG A 1 717  ? -33.751 -57.296 -69.311  1.00 88.43  ? 717  ARG B CG  1 
ATOM 5445 C CD  . ARG A 1 717  ? -33.621 -55.853 -68.836  1.00 96.63  ? 717  ARG B CD  1 
ATOM 5446 N NE  . ARG A 1 717  ? -32.412 -55.642 -68.049  1.00 97.30  ? 717  ARG B NE  1 
ATOM 5447 C CZ  . ARG A 1 717  ? -32.205 -56.123 -66.831  1.00 97.60  ? 717  ARG B CZ  1 
ATOM 5448 N NH1 . ARG A 1 717  ? -33.164 -56.742 -66.156  1.00 102.47 ? 717  ARG B NH1 1 
ATOM 5449 N NH2 . ARG A 1 717  ? -31.003 -55.987 -66.278  1.00 90.59  ? 717  ARG B NH2 1 
ATOM 5450 N N   . PRO A 1 718  ? -33.919 -59.883 -72.162  1.00 97.95  ? 718  PRO B N   1 
ATOM 5451 C CA  . PRO A 1 718  ? -32.718 -60.637 -72.528  1.00 94.36  ? 718  PRO B CA  1 
ATOM 5452 C C   . PRO A 1 718  ? -31.446 -59.827 -72.337  1.00 85.09  ? 718  PRO B C   1 
ATOM 5453 O O   . PRO A 1 718  ? -31.460 -58.598 -72.335  1.00 74.48  ? 718  PRO B O   1 
ATOM 5454 C CB  . PRO A 1 718  ? -32.953 -60.940 -74.016  1.00 93.87  ? 718  PRO B CB  1 
ATOM 5455 C CG  . PRO A 1 718  ? -33.634 -59.751 -74.498  1.00 78.70  ? 718  PRO B CG  1 
ATOM 5456 C CD  . PRO A 1 718  ? -34.511 -59.249 -73.353  1.00 89.67  ? 718  PRO B CD  1 
ATOM 5457 N N   . ASN A 1 719  ? -30.330 -60.558 -72.179  1.00 86.25  ? 719  ASN B N   1 
ATOM 5458 C CA  . ASN A 1 719  ? -28.992 -59.966 -72.105  1.00 88.51  ? 719  ASN B CA  1 
ATOM 5459 C C   . ASN A 1 719  ? -28.248 -59.977 -73.445  1.00 91.68  ? 719  ASN B C   1 
ATOM 5460 O O   . ASN A 1 719  ? -27.391 -59.110 -73.674  1.00 95.46  ? 719  ASN B O   1 
ATOM 5461 C CB  . ASN A 1 719  ? -28.151 -60.695 -71.044  1.00 82.52  ? 719  ASN B CB  1 
ATOM 5462 C CG  . ASN A 1 719  ? -27.076 -59.806 -70.427  1.00 84.84  ? 719  ASN B CG  1 
ATOM 5463 O OD1 . ASN A 1 719  ? -26.957 -58.632 -70.775  1.00 92.96  ? 719  ASN B OD1 1 
ATOM 5464 N ND2 . ASN A 1 719  ? -26.321 -60.351 -69.468  1.00 79.62  ? 719  ASN B ND2 1 
ATOM 5465 N N   . GLY A 1 720  ? -28.565 -60.919 -74.340  1.00 95.50  ? 720  GLY B N   1 
ATOM 5466 C CA  . GLY A 1 720  ? -27.933 -60.993 -75.644  1.00 95.08  ? 720  GLY B CA  1 
ATOM 5467 C C   . GLY A 1 720  ? -28.566 -60.038 -76.633  1.00 77.64  ? 720  GLY B C   1 
ATOM 5468 O O   . GLY A 1 720  ? -29.307 -59.126 -76.273  1.00 82.30  ? 720  GLY B O   1 
ATOM 5469 N N   . LEU A 1 721  ? -28.160 -60.191 -77.895  1.00 75.11  ? 721  LEU B N   1 
ATOM 5470 C CA  . LEU A 1 721  ? -28.593 -59.229 -78.938  1.00 65.89  ? 721  LEU B CA  1 
ATOM 5471 C C   . LEU A 1 721  ? -29.678 -59.842 -79.811  1.00 67.53  ? 721  LEU B C   1 
ATOM 5472 O O   . LEU A 1 721  ? -29.958 -61.038 -79.659  1.00 63.96  ? 721  LEU B O   1 
ATOM 5473 C CB  . LEU A 1 721  ? -27.380 -58.876 -79.798  1.00 66.82  ? 721  LEU B CB  1 
ATOM 5474 C CG  . LEU A 1 721  ? -26.557 -57.675 -79.340  1.00 79.25  ? 721  LEU B CG  1 
ATOM 5475 C CD1 . LEU A 1 721  ? -25.713 -58.023 -78.127  1.00 109.62 ? 721  LEU B CD1 1 
ATOM 5476 C CD2 . LEU A 1 721  ? -25.668 -57.181 -80.469  1.00 68.98  ? 721  LEU B CD2 1 
ATOM 5477 N N   . GLU A 1 722  ? -30.226 -59.040 -80.717  1.00 58.87  ? 722  GLU B N   1 
ATOM 5478 C CA  . GLU A 1 722  ? -31.365 -59.520 -81.533  1.00 60.20  ? 722  GLU B CA  1 
ATOM 5479 C C   . GLU A 1 722  ? -30.907 -59.740 -82.969  1.00 68.16  ? 722  GLU B C   1 
ATOM 5480 O O   . GLU A 1 722  ? -29.967 -59.059 -83.397  1.00 59.43  ? 722  GLU B O   1 
ATOM 5481 C CB  . GLU A 1 722  ? -32.516 -58.518 -81.454  1.00 72.51  ? 722  GLU B CB  1 
ATOM 5482 C CG  . GLU A 1 722  ? -32.760 -57.980 -80.054  1.00 65.35  ? 722  GLU B CG  1 
ATOM 5483 C CD  . GLU A 1 722  ? -33.048 -59.016 -78.980  1.00 77.11  ? 722  GLU B CD  1 
ATOM 5484 O OE1 . GLU A 1 722  ? -33.958 -59.841 -79.181  1.00 56.65  ? 722  GLU B OE1 1 
ATOM 5485 O OE2 . GLU A 1 722  ? -32.363 -58.989 -77.939  1.00 69.50  ? 722  GLU B OE2 1 
ATOM 5486 N N   . ASP A 1 723  ? -31.578 -60.644 -83.674  1.00 55.23  ? 723  ASP B N   1 
ATOM 5487 C CA  . ASP A 1 723  ? -31.169 -60.995 -85.055  1.00 59.03  ? 723  ASP B CA  1 
ATOM 5488 C C   . ASP A 1 723  ? -31.043 -59.734 -85.906  1.00 55.47  ? 723  ASP B C   1 
ATOM 5489 O O   . ASP A 1 723  ? -31.875 -58.831 -85.762  1.00 63.04  ? 723  ASP B O   1 
ATOM 5490 C CB  . ASP A 1 723  ? -32.103 -62.049 -85.654  1.00 48.46  ? 723  ASP B CB  1 
ATOM 5491 C CG  . ASP A 1 723  ? -31.853 -63.434 -85.092  1.00 50.79  ? 723  ASP B CG  1 
ATOM 5492 O OD1 . ASP A 1 723  ? -31.116 -63.530 -84.096  1.00 58.71  ? 723  ASP B OD1 1 
ATOM 5493 O OD2 . ASP A 1 723  ? -32.396 -64.398 -85.653  1.00 59.15  ? 723  ASP B OD2 1 
ATOM 5494 N N   . THR A 1 724  ? -30.026 -59.700 -86.761  1.00 58.66  ? 724  THR B N   1 
ATOM 5495 C CA  . THR A 1 724  ? -29.788 -58.534 -87.637  1.00 53.27  ? 724  THR B CA  1 
ATOM 5496 C C   . THR A 1 724  ? -29.771 -59.007 -89.086  1.00 60.81  ? 724  THR B C   1 
ATOM 5497 O O   . THR A 1 724  ? -29.396 -60.160 -89.325  1.00 50.72  ? 724  THR B O   1 
ATOM 5498 C CB  . THR A 1 724  ? -28.448 -57.891 -87.294  1.00 57.78  ? 724  THR B CB  1 
ATOM 5499 O OG1 . THR A 1 724  ? -27.469 -58.927 -87.354  1.00 70.95  ? 724  THR B OG1 1 
ATOM 5500 C CG2 . THR A 1 724  ? -28.431 -57.251 -85.925  1.00 61.26  ? 724  THR B CG2 1 
ATOM 5501 N N   . PRO A 1 725  ? -30.195 -58.178 -90.052  1.00 59.71  ? 725  PRO B N   1 
ATOM 5502 C CA  . PRO A 1 725  ? -30.108 -58.549 -91.456  1.00 57.92  ? 725  PRO B CA  1 
ATOM 5503 C C   . PRO A 1 725  ? -28.659 -58.841 -91.867  1.00 59.90  ? 725  PRO B C   1 
ATOM 5504 O O   . PRO A 1 725  ? -27.782 -58.147 -91.416  1.00 66.37  ? 725  PRO B O   1 
ATOM 5505 C CB  . PRO A 1 725  ? -30.631 -57.291 -92.152  1.00 54.53  ? 725  PRO B CB  1 
ATOM 5506 C CG  . PRO A 1 725  ? -31.558 -56.673 -91.144  1.00 53.42  ? 725  PRO B CG  1 
ATOM 5507 C CD  . PRO A 1 725  ? -30.834 -56.883 -89.835  1.00 58.35  ? 725  PRO B CD  1 
ATOM 5508 N N   . GLN A 1 726  ? -28.448 -59.855 -92.709  1.00 51.21  ? 726  GLN B N   1 
ATOM 5509 C CA  . GLN A 1 726  ? -27.086 -60.236 -93.158  1.00 44.28  ? 726  GLN B CA  1 
ATOM 5510 C C   . GLN A 1 726  ? -27.089 -60.456 -94.669  1.00 45.02  ? 726  GLN B C   1 
ATOM 5511 O O   . GLN A 1 726  ? -28.132 -60.837 -95.198  1.00 48.53  ? 726  GLN B O   1 
ATOM 5512 C CB  . GLN A 1 726  ? -26.636 -61.511 -92.455  1.00 45.53  ? 726  GLN B CB  1 
ATOM 5513 C CG  . GLN A 1 726  ? -26.539 -61.381 -90.944  1.00 58.84  ? 726  GLN B CG  1 
ATOM 5514 C CD  . GLN A 1 726  ? -26.220 -62.706 -90.301  1.00 54.13  ? 726  GLN B CD  1 
ATOM 5515 O OE1 . GLN A 1 726  ? -25.642 -62.767 -89.220  1.00 52.01  ? 726  GLN B OE1 1 
ATOM 5516 N NE2 . GLN A 1 726  ? -26.595 -63.781 -90.972  1.00 50.30  ? 726  GLN B NE2 1 
ATOM 5517 N N   . PHE A 1 727  ? -25.954 -60.228 -95.324  1.00 47.07  ? 727  PHE B N   1 
ATOM 5518 C CA  . PHE A 1 727  ? -25.863 -60.356 -96.799  1.00 56.38  ? 727  PHE B CA  1 
ATOM 5519 C C   . PHE A 1 727  ? -25.242 -61.705 -97.146  1.00 50.00  ? 727  PHE B C   1 
ATOM 5520 O O   . PHE A 1 727  ? -24.098 -61.950 -96.765  1.00 59.57  ? 727  PHE B O   1 
ATOM 5521 C CB  . PHE A 1 727  ? -25.021 -59.210 -97.352  1.00 51.36  ? 727  PHE B CB  1 
ATOM 5522 C CG  . PHE A 1 727  ? -25.060 -59.003 -98.841  1.00 42.84  ? 727  PHE B CG  1 
ATOM 5523 C CD1 . PHE A 1 727  ? -26.251 -58.743 -99.491  1.00 53.55  ? 727  PHE B CD1 1 
ATOM 5524 C CD2 . PHE A 1 727  ? -23.894 -59.035 -99.583  1.00 39.53  ? 727  PHE B CD2 1 
ATOM 5525 C CE1 . PHE A 1 727  ? -26.275 -58.534 -100.858 1.00 42.76  ? 727  PHE B CE1 1 
ATOM 5526 C CE2 . PHE A 1 727  ? -23.919 -58.829 -100.950 1.00 43.15  ? 727  PHE B CE2 1 
ATOM 5527 C CZ  . PHE A 1 727  ? -25.108 -58.569 -101.580 1.00 39.53  ? 727  PHE B CZ  1 
ATOM 5528 N N   . LYS A 1 728  ? -25.984 -62.547 -97.854  1.00 44.94  ? 728  LYS B N   1 
ATOM 5529 C CA  . LYS A 1 728  ? -25.483 -63.906 -98.151  1.00 47.64  ? 728  LYS B CA  1 
ATOM 5530 C C   . LYS A 1 728  ? -25.043 -63.971 -99.604  1.00 50.56  ? 728  LYS B C   1 
ATOM 5531 O O   . LYS A 1 728  ? -25.873 -63.716 -100.468 1.00 53.78  ? 728  LYS B O   1 
ATOM 5532 C CB  . LYS A 1 728  ? -26.565 -64.955 -97.906  1.00 50.38  ? 728  LYS B CB  1 
ATOM 5533 C CG  . LYS A 1 728  ? -26.122 -66.398 -98.091  1.00 56.31  ? 728  LYS B CG  1 
ATOM 5534 C CD  . LYS A 1 728  ? -27.253 -67.386 -97.956  1.00 66.92  ? 728  LYS B CD  1 
ATOM 5535 C CE  . LYS A 1 728  ? -26.767 -68.812 -97.827  1.00 70.88  ? 728  LYS B CE  1 
ATOM 5536 N NZ  . LYS A 1 728  ? -25.958 -69.214 -99.000  1.00 71.17  ? 728  LYS B NZ  1 
ATOM 5537 N N   . ILE A 1 729  ? -23.786 -64.326 -99.834  1.00 46.58  ? 729  ILE B N   1 
ATOM 5538 C CA  . ILE A 1 729  ? -23.311 -64.508 -101.229 1.00 54.87  ? 729  ILE B CA  1 
ATOM 5539 C C   . ILE A 1 729  ? -23.230 -66.015 -101.485 1.00 51.55  ? 729  ILE B C   1 
ATOM 5540 O O   . ILE A 1 729  ? -22.491 -66.696 -100.768 1.00 55.67  ? 729  ILE B O   1 
ATOM 5541 C CB  . ILE A 1 729  ? -21.991 -63.743 -101.438 1.00 59.18  ? 729  ILE B CB  1 
ATOM 5542 C CG1 . ILE A 1 729  ? -22.174 -62.229 -101.333 1.00 70.51  ? 729  ILE B CG1 1 
ATOM 5543 C CG2 . ILE A 1 729  ? -21.319 -64.155 -102.738 1.00 67.84  ? 729  ILE B CG2 1 
ATOM 5544 C CD1 . ILE A 1 729  ? -20.866 -61.489 -101.272 1.00 85.35  ? 729  ILE B CD1 1 
ATOM 5545 N N   . ASP A 1 730  ? -24.024 -66.517 -102.430 1.00 49.16  ? 730  ASP B N   1 
ATOM 5546 C CA  . ASP A 1 730  ? -24.083 -67.977 -102.685 1.00 53.60  ? 730  ASP B CA  1 
ATOM 5547 C C   . ASP A 1 730  ? -23.329 -68.305 -103.967 1.00 61.40  ? 730  ASP B C   1 
ATOM 5548 O O   . ASP A 1 730  ? -23.692 -67.757 -105.008 1.00 69.46  ? 730  ASP B O   1 
ATOM 5549 C CB  . ASP A 1 730  ? -25.524 -68.456 -102.806 1.00 58.78  ? 730  ASP B CB  1 
ATOM 5550 C CG  . ASP A 1 730  ? -25.650 -69.958 -102.972 1.00 94.86  ? 730  ASP B CG  1 
ATOM 5551 O OD1 . ASP A 1 730  ? -24.605 -70.635 -102.973 1.00 102.04 ? 730  ASP B OD1 1 
ATOM 5552 O OD2 . ASP A 1 730  ? -26.793 -70.437 -103.094 1.00 101.37 ? 730  ASP B OD2 1 
ATOM 5553 N N   . ILE A 1 731  ? -22.351 -69.202 -103.884 1.00 53.65  ? 731  ILE B N   1 
ATOM 5554 C CA  . ILE A 1 731  ? -21.514 -69.528 -105.070 1.00 50.14  ? 731  ILE B CA  1 
ATOM 5555 C C   . ILE A 1 731  ? -22.149 -70.687 -105.830 1.00 50.49  ? 731  ILE B C   1 
ATOM 5556 O O   . ILE A 1 731  ? -22.446 -71.706 -105.200 1.00 56.58  ? 731  ILE B O   1 
ATOM 5557 C CB  . ILE A 1 731  ? -20.071 -69.854 -104.645 1.00 53.54  ? 731  ILE B CB  1 
ATOM 5558 C CG1 . ILE A 1 731  ? -19.522 -68.821 -103.660 1.00 58.32  ? 731  ILE B CG1 1 
ATOM 5559 C CG2 . ILE A 1 731  ? -19.174 -70.002 -105.861 1.00 55.81  ? 731  ILE B CG2 1 
ATOM 5560 C CD1 . ILE A 1 731  ? -19.333 -67.451 -104.259 1.00 62.53  ? 731  ILE B CD1 1 
ATOM 5561 N N   . ASP A 1 732  ? -22.356 -70.522 -107.135 1.00 53.81  ? 732  ASP B N   1 
ATOM 5562 C CA  . ASP A 1 732  ? -22.868 -71.650 -107.954 1.00 58.28  ? 732  ASP B CA  1 
ATOM 5563 C C   . ASP A 1 732  ? -21.671 -72.532 -108.286 1.00 65.76  ? 732  ASP B C   1 
ATOM 5564 O O   . ASP A 1 732  ? -20.937 -72.207 -109.228 1.00 56.10  ? 732  ASP B O   1 
ATOM 5565 C CB  . ASP A 1 732  ? -23.618 -71.187 -109.202 1.00 54.48  ? 732  ASP B CB  1 
ATOM 5566 C CG  . ASP A 1 732  ? -24.421 -72.288 -109.866 1.00 55.75  ? 732  ASP B CG  1 
ATOM 5567 O OD1 . ASP A 1 732  ? -23.804 -73.171 -110.484 1.00 65.66  ? 732  ASP B OD1 1 
ATOM 5568 O OD2 . ASP A 1 732  ? -25.656 -72.246 -109.762 1.00 80.94  ? 732  ASP B OD2 1 
ATOM 5569 N N   . GLN A 1 733  ? -21.500 -73.610 -107.529 1.00 63.96  ? 733  GLN B N   1 
ATOM 5570 C CA  . GLN A 1 733  ? -20.324 -74.490 -107.720 1.00 65.04  ? 733  GLN B CA  1 
ATOM 5571 C C   . GLN A 1 733  ? -20.254 -74.950 -109.178 1.00 60.93  ? 733  GLN B C   1 
ATOM 5572 O O   . GLN A 1 733  ? -19.143 -75.002 -109.719 1.00 59.61  ? 733  GLN B O   1 
ATOM 5573 C CB  . GLN A 1 733  ? -20.419 -75.640 -106.722 1.00 58.66  ? 733  GLN B CB  1 
ATOM 5574 C CG  . GLN A 1 733  ? -20.456 -75.168 -105.280 1.00 57.13  ? 733  GLN B CG  1 
ATOM 5575 C CD  . GLN A 1 733  ? -19.060 -75.008 -104.735 1.00 59.87  ? 733  GLN B CD  1 
ATOM 5576 O OE1 . GLN A 1 733  ? -18.129 -75.685 -105.160 1.00 70.35  ? 733  GLN B OE1 1 
ATOM 5577 N NE2 . GLN A 1 733  ? -18.906 -74.104 -103.783 1.00 62.06  ? 733  GLN B NE2 1 
ATOM 5578 N N   . GLU A 1 734  ? -21.400 -75.255 -109.784 1.00 61.20  ? 734  GLU B N   1 
ATOM 5579 C CA  . GLU A 1 734  ? -21.428 -75.747 -111.185 1.00 69.52  ? 734  GLU B CA  1 
ATOM 5580 C C   . GLU A 1 734  ? -20.937 -74.643 -112.124 1.00 71.09  ? 734  GLU B C   1 
ATOM 5581 O O   . GLU A 1 734  ? -20.225 -74.957 -113.087 1.00 57.04  ? 734  GLU B O   1 
ATOM 5582 C CB  . GLU A 1 734  ? -22.840 -76.199 -111.551 1.00 63.28  ? 734  GLU B CB  1 
ATOM 5583 C CG  . GLU A 1 734  ? -22.941 -76.784 -112.943 1.00 77.35  ? 734  GLU B CG  1 
ATOM 5584 C CD  . GLU A 1 734  ? -24.329 -77.280 -113.303 1.00 103.93 ? 734  GLU B CD  1 
ATOM 5585 O OE1 . GLU A 1 734  ? -25.240 -77.133 -112.468 1.00 120.58 ? 734  GLU B OE1 1 
ATOM 5586 O OE2 . GLU A 1 734  ? -24.495 -77.809 -114.418 1.00 108.96 ? 734  GLU B OE2 1 
ATOM 5587 N N   . LYS A 1 735  ? -21.301 -73.399 -111.832 1.00 61.68  ? 735  LYS B N   1 
ATOM 5588 C CA  . LYS A 1 735  ? -20.899 -72.266 -112.697 1.00 54.67  ? 735  LYS B CA  1 
ATOM 5589 C C   . LYS A 1 735  ? -19.419 -71.983 -112.469 1.00 57.62  ? 735  LYS B C   1 
ATOM 5590 O O   . LYS A 1 735  ? -18.706 -71.791 -113.457 1.00 59.32  ? 735  LYS B O   1 
ATOM 5591 C CB  . LYS A 1 735  ? -21.763 -71.043 -112.395 1.00 64.22  ? 735  LYS B CB  1 
ATOM 5592 C CG  . LYS A 1 735  ? -23.134 -71.043 -113.056 1.00 65.24  ? 735  LYS B CG  1 
ATOM 5593 C CD  . LYS A 1 735  ? -23.645 -69.659 -113.382 1.00 70.84  ? 735  LYS B CD  1 
ATOM 5594 C CE  . LYS A 1 735  ? -24.870 -69.268 -112.585 1.00 79.00  ? 735  LYS B CE  1 
ATOM 5595 N NZ  . LYS A 1 735  ? -24.990 -67.797 -112.450 1.00 79.59  ? 735  LYS B NZ  1 
ATOM 5596 N N   . ALA A 1 736  ? -18.981 -71.970 -111.212 1.00 59.85  ? 736  ALA B N   1 
ATOM 5597 C CA  . ALA A 1 736  ? -17.540 -71.806 -110.983 1.00 55.55  ? 736  ALA B CA  1 
ATOM 5598 C C   . ALA A 1 736  ? -16.721 -72.874 -111.719 1.00 61.04  ? 736  ALA B C   1 
ATOM 5599 O O   . ALA A 1 736  ? -15.736 -72.550 -112.397 1.00 55.85  ? 736  ALA B O   1 
ATOM 5600 C CB  . ALA A 1 736  ? -17.229 -71.822 -109.486 1.00 53.66  ? 736  ALA B CB  1 
ATOM 5601 N N   . GLN A 1 737  ? -17.092 -74.161 -111.588 1.00 53.23  ? 737  GLN B N   1 
ATOM 5602 C CA  . GLN A 1 737  ? -16.319 -75.201 -112.264 1.00 52.57  ? 737  GLN B CA  1 
ATOM 5603 C C   . GLN A 1 737  ? -16.312 -74.968 -113.763 1.00 51.42  ? 737  GLN B C   1 
ATOM 5604 O O   . GLN A 1 737  ? -15.265 -75.043 -114.415 1.00 57.98  ? 737  GLN B O   1 
ATOM 5605 C CB  . GLN A 1 737  ? -16.888 -76.572 -111.944 1.00 59.05  ? 737  GLN B CB  1 
ATOM 5606 C CG  . GLN A 1 737  ? -16.525 -77.108 -110.568 1.00 72.47  ? 737  GLN B CG  1 
ATOM 5607 C CD  . GLN A 1 737  ? -17.351 -78.345 -110.198 1.00 75.37  ? 737  GLN B CD  1 
ATOM 5608 O OE1 . GLN A 1 737  ? -17.598 -79.207 -111.040 1.00 71.25  ? 737  GLN B OE1 1 
ATOM 5609 N NE2 . GLN A 1 737  ? -17.798 -78.416 -108.943 1.00 75.44  ? 737  GLN B NE2 1 
ATOM 5610 N N   . ALA A 1 738  ? -17.470 -74.607 -114.313 1.00 57.51  ? 738  ALA B N   1 
ATOM 5611 C CA  . ALA A 1 738  ? -17.603 -74.420 -115.753 1.00 60.63  ? 738  ALA B CA  1 
ATOM 5612 C C   . ALA A 1 738  ? -16.689 -73.319 -116.282 1.00 57.13  ? 738  ALA B C   1 
ATOM 5613 O O   . ALA A 1 738  ? -16.266 -73.366 -117.440 1.00 65.14  ? 738  ALA B O   1 
ATOM 5614 C CB  . ALA A 1 738  ? -19.051 -74.109 -116.075 1.00 59.25  ? 738  ALA B CB  1 
ATOM 5615 N N   . LEU A 1 739  ? -16.371 -72.354 -115.427 1.00 56.10  ? 739  LEU B N   1 
ATOM 5616 C CA  . LEU A 1 739  ? -15.545 -71.207 -115.870 1.00 46.99  ? 739  LEU B CA  1 
ATOM 5617 C C   . LEU A 1 739  ? -14.079 -71.472 -115.530 1.00 62.16  ? 739  LEU B C   1 
ATOM 5618 O O   . LEU A 1 739  ? -13.214 -70.797 -116.104 1.00 64.43  ? 739  LEU B O   1 
ATOM 5619 C CB  . LEU A 1 739  ? -16.041 -69.949 -115.159 1.00 58.89  ? 739  LEU B CB  1 
ATOM 5620 C CG  . LEU A 1 739  ? -17.424 -69.447 -115.560 1.00 59.87  ? 739  LEU B CG  1 
ATOM 5621 C CD1 . LEU A 1 739  ? -17.978 -68.513 -114.497 1.00 48.90  ? 739  LEU B CD1 1 
ATOM 5622 C CD2 . LEU A 1 739  ? -17.369 -68.743 -116.904 1.00 68.19  ? 739  LEU B CD2 1 
ATOM 5623 N N   . GLY A 1 740  ? -13.818 -72.417 -114.631 1.00 54.42  ? 740  GLY B N   1 
ATOM 5624 C CA  . GLY A 1 740  ? -12.434 -72.709 -114.221 1.00 59.58  ? 740  GLY B CA  1 
ATOM 5625 C C   . GLY A 1 740  ? -12.009 -71.826 -113.068 1.00 64.66  ? 740  GLY B C   1 
ATOM 5626 O O   . GLY A 1 740  ? -10.828 -71.462 -113.008 1.00 62.75  ? 740  GLY B O   1 
ATOM 5627 N N   . VAL A 1 741  ? -12.947 -71.495 -112.187 1.00 54.37  ? 741  VAL B N   1 
ATOM 5628 C CA  . VAL A 1 741  ? -12.639 -70.584 -111.054 1.00 55.47  ? 741  VAL B CA  1 
ATOM 5629 C C   . VAL A 1 741  ? -12.572 -71.422 -109.781 1.00 51.38  ? 741  VAL B C   1 
ATOM 5630 O O   . VAL A 1 741  ? -13.502 -72.195 -109.535 1.00 53.52  ? 741  VAL B O   1 
ATOM 5631 C CB  . VAL A 1 741  ? -13.670 -69.449 -110.949 1.00 58.47  ? 741  VAL B CB  1 
ATOM 5632 C CG1 . VAL A 1 741  ? -13.157 -68.304 -110.097 1.00 56.90  ? 741  VAL B CG1 1 
ATOM 5633 C CG2 . VAL A 1 741  ? -14.079 -68.937 -112.319 1.00 62.82  ? 741  VAL B CG2 1 
ATOM 5634 N N   . SER A 1 742  ? -11.494 -71.269 -109.023 1.00 50.15  ? 742  SER B N   1 
ATOM 5635 C CA  . SER A 1 742  ? -11.303 -72.076 -107.799 1.00 54.42  ? 742  SER B CA  1 
ATOM 5636 C C   . SER A 1 742  ? -12.190 -71.544 -106.682 1.00 50.70  ? 742  SER B C   1 
ATOM 5637 O O   . SER A 1 742  ? -12.238 -70.332 -106.490 1.00 47.89  ? 742  SER B O   1 
ATOM 5638 C CB  . SER A 1 742  ? -9.871  -72.068 -107.376 1.00 58.76  ? 742  SER B CB  1 
ATOM 5639 O OG  . SER A 1 742  ? -9.699  -72.805 -106.177 1.00 68.34  ? 742  SER B OG  1 
ATOM 5640 N N   . ILE A 1 743  ? -12.816 -72.449 -105.948 1.00 52.00  ? 743  ILE B N   1 
ATOM 5641 C CA  . ILE A 1 743  ? -13.671 -72.027 -104.813 1.00 55.41  ? 743  ILE B CA  1 
ATOM 5642 C C   . ILE A 1 743  ? -12.753 -71.390 -103.775 1.00 55.44  ? 743  ILE B C   1 
ATOM 5643 O O   . ILE A 1 743  ? -13.169 -70.421 -103.139 1.00 59.21  ? 743  ILE B O   1 
ATOM 5644 C CB  . ILE A 1 743  ? -14.454 -73.227 -104.257 1.00 57.20  ? 743  ILE B CB  1 
ATOM 5645 C CG1 . ILE A 1 743  ? -14.969 -74.121 -105.386 1.00 66.05  ? 743  ILE B CG1 1 
ATOM 5646 C CG2 . ILE A 1 743  ? -15.583 -72.762 -103.354 1.00 61.20  ? 743  ILE B CG2 1 
ATOM 5647 C CD1 . ILE A 1 743  ? -15.963 -73.438 -106.292 1.00 71.82  ? 743  ILE B CD1 1 
ATOM 5648 N N   . ASN A 1 744  ? -11.535 -71.901 -103.657 1.00 56.17  ? 744  ASN B N   1 
ATOM 5649 C CA  . ASN A 1 744  ? -10.588 -71.382 -102.642 1.00 61.77  ? 744  ASN B CA  1 
ATOM 5650 C C   . ASN A 1 744  ? -10.162 -69.974 -103.044 1.00 60.17  ? 744  ASN B C   1 
ATOM 5651 O O   . ASN A 1 744  ? -10.070 -69.116 -102.163 1.00 62.91  ? 744  ASN B O   1 
ATOM 5652 C CB  . ASN A 1 744  ? -9.406  -72.332 -102.467 1.00 68.78  ? 744  ASN B CB  1 
ATOM 5653 C CG  . ASN A 1 744  ? -9.802  -73.786 -102.599 1.00 84.47  ? 744  ASN B CG  1 
ATOM 5654 O OD1 . ASN A 1 744  ? -10.183 -74.418 -101.618 1.00 99.01  ? 744  ASN B OD1 1 
ATOM 5655 N ND2 . ASN A 1 744  ? -9.717  -74.322 -103.805 1.00 106.31 ? 744  ASN B ND2 1 
ATOM 5656 N N   . ASP A 1 745  ? -9.916  -69.760 -104.331 1.00 57.45  ? 745  ASP B N   1 
ATOM 5657 C CA  . ASP A 1 745  ? -9.579  -68.401 -104.816 1.00 55.84  ? 745  ASP B CA  1 
ATOM 5658 C C   . ASP A 1 745  ? -10.776 -67.493 -104.550 1.00 58.88  ? 745  ASP B C   1 
ATOM 5659 O O   . ASP A 1 745  ? -10.593 -66.449 -103.915 1.00 55.92  ? 745  ASP B O   1 
ATOM 5660 C CB  . ASP A 1 745  ? -9.184  -68.440 -106.290 1.00 58.70  ? 745  ASP B CB  1 
ATOM 5661 C CG  . ASP A 1 745  ? -7.750  -68.875 -106.515 1.00 65.92  ? 745  ASP B CG  1 
ATOM 5662 O OD1 . ASP A 1 745  ? -7.146  -69.404 -105.565 1.00 76.06  ? 745  ASP B OD1 1 
ATOM 5663 O OD2 . ASP A 1 745  ? -7.251  -68.678 -107.637 1.00 74.37  ? 745  ASP B OD2 1 
ATOM 5664 N N   . ILE A 1 746  ? -11.959 -67.906 -104.995 1.00 59.15  ? 746  ILE B N   1 
ATOM 5665 C CA  . ILE A 1 746  ? -13.189 -67.122 -104.701 1.00 52.07  ? 746  ILE B CA  1 
ATOM 5666 C C   . ILE A 1 746  ? -13.256 -66.887 -103.197 1.00 49.80  ? 746  ILE B C   1 
ATOM 5667 O O   . ILE A 1 746  ? -13.380 -65.730 -102.790 1.00 49.30  ? 746  ILE B O   1 
ATOM 5668 C CB  . ILE A 1 746  ? -14.445 -67.858 -105.200 1.00 51.48  ? 746  ILE B CB  1 
ATOM 5669 C CG1 . ILE A 1 746  ? -14.464 -68.006 -106.721 1.00 51.85  ? 746  ILE B CG1 1 
ATOM 5670 C CG2 . ILE A 1 746  ? -15.703 -67.176 -104.692 1.00 54.48  ? 746  ILE B CG2 1 
ATOM 5671 C CD1 . ILE A 1 746  ? -15.348 -69.130 -107.201 1.00 54.50  ? 746  ILE B CD1 1 
ATOM 5672 N N   . ASN A 1 747  ? -13.147 -67.949 -102.403 1.00 50.20  ? 747  ASN B N   1 
ATOM 5673 C CA  . ASN A 1 747  ? -13.346 -67.752 -100.975 1.00 50.19  ? 747  ASN B CA  1 
ATOM 5674 C C   . ASN A 1 747  ? -12.364 -66.757 -100.394 1.00 50.99  ? 747  ASN B C   1 
ATOM 5675 O O   . ASN A 1 747  ? -12.756 -65.934 -99.562  1.00 53.65  ? 747  ASN B O   1 
ATOM 5676 C CB  . ASN A 1 747  ? -13.293 -69.060 -100.221 1.00 52.28  ? 747  ASN B CB  1 
ATOM 5677 C CG  . ASN A 1 747  ? -14.624 -69.790 -100.243 1.00 63.38  ? 747  ASN B CG  1 
ATOM 5678 O OD1 . ASN A 1 747  ? -15.681 -69.160 -100.285 1.00 68.56  ? 747  ASN B OD1 1 
ATOM 5679 N ND2 . ASN A 1 747  ? -14.582 -71.125 -100.232 1.00 67.94  ? 747  ASN B ND2 1 
ATOM 5680 N N   . THR A 1 748  ? -11.091 -66.773 -100.833 1.00 56.07  ? 748  THR B N   1 
ATOM 5681 C CA  . THR A 1 748  ? -10.132 -65.852 -100.211 1.00 51.60  ? 748  THR B CA  1 
ATOM 5682 C C   . THR A 1 748  ? -10.203 -64.478 -100.854 1.00 51.15  ? 748  THR B C   1 
ATOM 5683 O O   . THR A 1 748  ? -10.049 -63.468 -100.163 1.00 55.39  ? 748  THR B O   1 
ATOM 5684 C CB  . THR A 1 748  ? -8.681  -66.385 -100.243 1.00 51.81  ? 748  THR B CB  1 
ATOM 5685 O OG1 . THR A 1 748  ? -8.304  -66.682 -101.571 1.00 68.12  ? 748  THR B OG1 1 
ATOM 5686 C CG2 . THR A 1 748  ? -8.558  -67.676 -99.463  1.00 57.24  ? 748  THR B CG2 1 
ATOM 5687 N N   . THR A 1 749  ? -10.458 -64.398 -102.154 1.00 49.35  ? 749  THR B N   1 
ATOM 5688 C CA  . THR A 1 749  ? -10.741 -63.088 -102.703 1.00 49.68  ? 749  THR B CA  1 
ATOM 5689 C C   . THR A 1 749  ? -11.766 -62.355 -101.855 1.00 51.91  ? 749  THR B C   1 
ATOM 5690 O O   . THR A 1 749  ? -11.543 -61.213 -101.449 1.00 53.35  ? 749  THR B O   1 
ATOM 5691 C CB  . THR A 1 749  ? -11.225 -63.193 -104.126 1.00 50.25  ? 749  THR B CB  1 
ATOM 5692 O OG1 . THR A 1 749  ? -10.122 -63.553 -104.948 1.00 59.41  ? 749  THR B OG1 1 
ATOM 5693 C CG2 . THR A 1 749  ? -11.741 -61.855 -104.565 1.00 49.86  ? 749  THR B CG2 1 
ATOM 5694 N N   . LEU A 1 750  ? -12.862 -63.036 -101.510 1.00 49.00  ? 750  LEU B N   1 
ATOM 5695 C CA  . LEU A 1 750  ? -13.937 -62.419 -100.750 1.00 47.78  ? 750  LEU B CA  1 
ATOM 5696 C C   . LEU A 1 750  ? -13.499 -62.075 -99.333  1.00 48.42  ? 750  LEU B C   1 
ATOM 5697 O O   . LEU A 1 750  ? -13.581 -60.921 -98.909  1.00 53.57  ? 750  LEU B O   1 
ATOM 5698 C CB  . LEU A 1 750  ? -15.140 -63.335 -100.755 1.00 46.41  ? 750  LEU B CB  1 
ATOM 5699 C CG  . LEU A 1 750  ? -16.388 -62.933 -99.979  1.00 49.09  ? 750  LEU B CG  1 
ATOM 5700 C CD1 . LEU A 1 750  ? -16.940 -61.649 -100.529 1.00 61.12  ? 750  LEU B CD1 1 
ATOM 5701 C CD2 . LEU A 1 750  ? -17.403 -64.025 -100.088 1.00 48.79  ? 750  LEU B CD2 1 
ATOM 5702 N N   . GLY A 1 751  ? -13.003 -63.052 -98.589  1.00 48.26  ? 751  GLY B N   1 
ATOM 5703 C CA  . GLY A 1 751  ? -12.653 -62.808 -97.203  1.00 43.56  ? 751  GLY B CA  1 
ATOM 5704 C C   . GLY A 1 751  ? -11.406 -61.978 -97.019  1.00 46.43  ? 751  GLY B C   1 
ATOM 5705 O O   . GLY A 1 751  ? -11.303 -61.220 -96.057  1.00 54.75  ? 751  GLY B O   1 
ATOM 5706 N N   . ALA A 1 752  ? -10.421 -62.106 -97.909  1.00 49.77  ? 752  ALA B N   1 
ATOM 5707 C CA  . ALA A 1 752  ? -9.298  -61.184 -97.823  1.00 50.94  ? 752  ALA B CA  1 
ATOM 5708 C C   . ALA A 1 752  ? -9.774  -59.745 -98.007  1.00 60.36  ? 752  ALA B C   1 
ATOM 5709 O O   . ALA A 1 752  ? -9.458  -58.879 -97.187  1.00 60.91  ? 752  ALA B O   1 
ATOM 5710 C CB  . ALA A 1 752  ? -8.225  -61.535 -98.849  1.00 51.73  ? 752  ALA B CB  1 
ATOM 5711 N N   . ALA A 1 753  ? -10.558 -59.488 -99.062  1.00 54.25  ? 753  ALA B N   1 
ATOM 5712 C CA  . ALA A 1 753  ? -11.003 -58.136 -99.377  1.00 53.50  ? 753  ALA B CA  1 
ATOM 5713 C C   . ALA A 1 753  ? -11.875 -57.552 -98.266  1.00 51.76  ? 753  ALA B C   1 
ATOM 5714 O O   . ALA A 1 753  ? -11.542 -56.515 -97.668  1.00 53.82  ? 753  ALA B O   1 
ATOM 5715 C CB  . ALA A 1 753  ? -11.762 -58.143 -100.700 1.00 54.86  ? 753  ALA B CB  1 
ATOM 5716 N N   . TRP A 1 754  ? -12.992 -58.213 -97.978  1.00 48.27  ? 754  TRP B N   1 
ATOM 5717 C CA  . TRP A 1 754  ? -13.986 -57.616 -97.051  1.00 45.58  ? 754  TRP B CA  1 
ATOM 5718 C C   . TRP A 1 754  ? -13.748 -57.947 -95.579  1.00 43.78  ? 754  TRP B C   1 
ATOM 5719 O O   . TRP A 1 754  ? -14.302 -57.234 -94.739  1.00 43.11  ? 754  TRP B O   1 
ATOM 5720 C CB  . TRP A 1 754  ? -15.383 -58.071 -97.485  1.00 49.40  ? 754  TRP B CB  1 
ATOM 5721 C CG  . TRP A 1 754  ? -15.747 -57.778 -98.908  1.00 50.48  ? 754  TRP B CG  1 
ATOM 5722 C CD1 . TRP A 1 754  ? -15.241 -58.364 -100.030 1.00 54.64  ? 754  TRP B CD1 1 
ATOM 5723 C CD2 . TRP A 1 754  ? -16.738 -56.842 -99.363  1.00 50.46  ? 754  TRP B CD2 1 
ATOM 5724 N NE1 . TRP A 1 754  ? -15.830 -57.844 -101.149 1.00 59.28  ? 754  TRP B NE1 1 
ATOM 5725 C CE2 . TRP A 1 754  ? -16.755 -56.910 -100.770 1.00 53.30  ? 754  TRP B CE2 1 
ATOM 5726 C CE3 . TRP A 1 754  ? -17.605 -55.951 -98.722  1.00 54.70  ? 754  TRP B CE3 1 
ATOM 5727 C CZ2 . TRP A 1 754  ? -17.600 -56.117 -101.541 1.00 53.09  ? 754  TRP B CZ2 1 
ATOM 5728 C CZ3 . TRP A 1 754  ? -18.444 -55.173 -99.485  1.00 53.99  ? 754  TRP B CZ3 1 
ATOM 5729 C CH2 . TRP A 1 754  ? -18.440 -55.257 -100.876 1.00 63.32  ? 754  TRP B CH2 1 
ATOM 5730 N N   . GLY A 1 755  ? -12.967 -58.971 -95.266  1.00 46.77  ? 755  GLY B N   1 
ATOM 5731 C CA  . GLY A 1 755  ? -12.851 -59.358 -93.876  1.00 47.10  ? 755  GLY B CA  1 
ATOM 5732 C C   . GLY A 1 755  ? -11.551 -58.942 -93.240  1.00 49.06  ? 755  GLY B C   1 
ATOM 5733 O O   . GLY A 1 755  ? -11.480 -58.621 -92.039  1.00 50.88  ? 755  GLY B O   1 
ATOM 5734 N N   . GLY A 1 756  ? -10.517 -58.939 -94.076  1.00 53.33  ? 756  GLY B N   1 
ATOM 5735 C CA  . GLY A 1 756  ? -9.143  -58.834 -93.643  1.00 49.29  ? 756  GLY B CA  1 
ATOM 5736 C C   . GLY A 1 756  ? -8.457  -60.186 -93.649  1.00 57.67  ? 756  GLY B C   1 
ATOM 5737 O O   . GLY A 1 756  ? -9.092  -61.244 -93.606  1.00 57.47  ? 756  GLY B O   1 
ATOM 5738 N N   . SER A 1 757  ? -7.125  -60.150 -93.709  1.00 58.95  ? 757  SER B N   1 
ATOM 5739 C CA  . SER A 1 757  ? -6.337  -61.372 -93.652  1.00 48.73  ? 757  SER B CA  1 
ATOM 5740 C C   . SER A 1 757  ? -4.950  -61.062 -93.135  1.00 44.64  ? 757  SER B C   1 
ATOM 5741 O O   . SER A 1 757  ? -4.273  -60.235 -93.714  1.00 46.83  ? 757  SER B O   1 
ATOM 5742 C CB  . SER A 1 757  ? -6.247  -62.017 -95.027  1.00 51.84  ? 757  SER B CB  1 
ATOM 5743 O OG  . SER A 1 757  ? -5.444  -63.185 -94.935  1.00 71.36  ? 757  SER B OG  1 
ATOM 5744 N N   . TYR A 1 758  ? -4.554  -61.708 -92.048  1.00 44.64  ? 758  TYR B N   1 
ATOM 5745 C CA  . TYR A 1 758  ? -3.162  -61.758 -91.574  1.00 43.11  ? 758  TYR B CA  1 
ATOM 5746 C C   . TYR A 1 758  ? -2.338  -62.556 -92.563  1.00 41.72  ? 758  TYR B C   1 
ATOM 5747 O O   . TYR A 1 758  ? -2.754  -63.644 -92.944  1.00 55.62  ? 758  TYR B O   1 
ATOM 5748 C CB  . TYR A 1 758  ? -3.147  -62.417 -90.207  1.00 44.07  ? 758  TYR B CB  1 
ATOM 5749 C CG  . TYR A 1 758  ? -1.873  -62.552 -89.463  1.00 43.08  ? 758  TYR B CG  1 
ATOM 5750 C CD1 . TYR A 1 758  ? -0.721  -61.881 -89.834  1.00 49.80  ? 758  TYR B CD1 1 
ATOM 5751 C CD2 . TYR A 1 758  ? -1.860  -63.246 -88.274  1.00 47.62  ? 758  TYR B CD2 1 
ATOM 5752 C CE1 . TYR A 1 758  ? 0.471   -62.015 -89.091  1.00 46.21  ? 758  TYR B CE1 1 
ATOM 5753 C CE2 . TYR A 1 758  ? -0.722  -63.368 -87.525  1.00 45.57  ? 758  TYR B CE2 1 
ATOM 5754 C CZ  . TYR A 1 758  ? 0.446   -62.739 -87.926  1.00 46.05  ? 758  TYR B CZ  1 
ATOM 5755 O OH  . TYR A 1 758  ? 1.557   -62.869 -87.133  1.00 46.98  ? 758  TYR B OH  1 
ATOM 5756 N N   . VAL A 1 759  ? -1.225  -62.012 -93.051  1.00 40.01  ? 759  VAL B N   1 
ATOM 5757 C CA  . VAL A 1 759  ? -0.446  -62.747 -94.035  1.00 37.76  ? 759  VAL B CA  1 
ATOM 5758 C C   . VAL A 1 759  ? 0.817   -63.326 -93.406  1.00 39.40  ? 759  VAL B C   1 
ATOM 5759 O O   . VAL A 1 759  ? 1.085   -64.516 -93.546  1.00 45.74  ? 759  VAL B O   1 
ATOM 5760 C CB  . VAL A 1 759  ? -0.109  -61.884 -95.253  1.00 37.70  ? 759  VAL B CB  1 
ATOM 5761 C CG1 . VAL A 1 759  ? 0.760   -62.652 -96.241  1.00 39.23  ? 759  VAL B CG1 1 
ATOM 5762 C CG2 . VAL A 1 759  ? -1.356  -61.416 -95.930  1.00 39.37  ? 759  VAL B CG2 1 
ATOM 5763 N N   . ASN A 1 760  ? 1.616   -62.513 -92.731  1.00 40.32  ? 760  ASN B N   1 
ATOM 5764 C CA  . ASN A 1 760  ? 2.877   -62.957 -92.107  1.00 41.07  ? 760  ASN B CA  1 
ATOM 5765 C C   . ASN A 1 760  ? 3.408   -61.774 -91.331  1.00 46.66  ? 760  ASN B C   1 
ATOM 5766 O O   . ASN A 1 760  ? 2.723   -60.750 -91.226  1.00 46.95  ? 760  ASN B O   1 
ATOM 5767 C CB  . ASN A 1 760  ? 3.932   -63.462 -93.108  1.00 40.72  ? 760  ASN B CB  1 
ATOM 5768 C CG  . ASN A 1 760  ? 4.208   -62.486 -94.221  1.00 45.77  ? 760  ASN B CG  1 
ATOM 5769 O OD1 . ASN A 1 760  ? 3.821   -61.312 -94.162  1.00 57.20  ? 760  ASN B OD1 1 
ATOM 5770 N ND2 . ASN A 1 760  ? 4.830   -62.971 -95.280  1.00 51.27  ? 760  ASN B ND2 1 
ATOM 5771 N N   . ASP A 1 761  ? 4.639   -61.873 -90.855  1.00 43.12  ? 761  ASP B N   1 
ATOM 5772 C CA  . ASP A 1 761  ? 5.139   -60.856 -89.947  1.00 43.50  ? 761  ASP B CA  1 
ATOM 5773 C C   . ASP A 1 761  ? 6.192   -59.999 -90.626  1.00 45.88  ? 761  ASP B C   1 
ATOM 5774 O O   . ASP A 1 761  ? 6.626   -60.275 -91.752  1.00 46.59  ? 761  ASP B O   1 
ATOM 5775 C CB  . ASP A 1 761  ? 5.657   -61.492 -88.657  1.00 45.72  ? 761  ASP B CB  1 
ATOM 5776 C CG  . ASP A 1 761  ? 4.523   -62.059 -87.824  1.00 54.64  ? 761  ASP B CG  1 
ATOM 5777 O OD1 . ASP A 1 761  ? 3.359   -61.718 -88.137  1.00 42.07  ? 761  ASP B OD1 1 
ATOM 5778 O OD2 . ASP A 1 761  ? 4.774   -62.849 -86.884  1.00 59.81  ? 761  ASP B OD2 1 
ATOM 5779 N N   . PHE A 1 762  ? 6.495   -58.894 -89.955  1.00 51.72  ? 762  PHE B N   1 
ATOM 5780 C CA  . PHE A 1 762  ? 7.531   -57.974 -90.457  1.00 46.59  ? 762  PHE B CA  1 
ATOM 5781 C C   . PHE A 1 762  ? 8.209   -57.353 -89.247  1.00 49.43  ? 762  PHE B C   1 
ATOM 5782 O O   . PHE A 1 762  ? 7.747   -57.543 -88.119  1.00 41.70  ? 762  PHE B O   1 
ATOM 5783 C CB  . PHE A 1 762  ? 6.931   -56.891 -91.351  1.00 41.74  ? 762  PHE B CB  1 
ATOM 5784 C CG  . PHE A 1 762  ? 6.308   -55.719 -90.640  1.00 61.03  ? 762  PHE B CG  1 
ATOM 5785 C CD1 . PHE A 1 762  ? 5.226   -55.890 -89.796  1.00 59.84  ? 762  PHE B CD1 1 
ATOM 5786 C CD2 . PHE A 1 762  ? 6.792   -54.439 -90.838  1.00 54.95  ? 762  PHE B CD2 1 
ATOM 5787 C CE1 . PHE A 1 762  ? 4.653   -54.809 -89.151  1.00 54.05  ? 762  PHE B CE1 1 
ATOM 5788 C CE2 . PHE A 1 762  ? 6.217   -53.359 -90.191  1.00 52.77  ? 762  PHE B CE2 1 
ATOM 5789 C CZ  . PHE A 1 762  ? 5.150   -53.546 -89.349  1.00 51.68  ? 762  PHE B CZ  1 
ATOM 5790 N N   . ILE A 1 763  ? 9.293   -56.644 -89.495  1.00 52.03  ? 763  ILE B N   1 
ATOM 5791 C CA  . ILE A 1 763  ? 10.015  -55.964 -88.433  1.00 56.26  ? 763  ILE B CA  1 
ATOM 5792 C C   . ILE A 1 763  ? 9.818   -54.469 -88.592  1.00 56.69  ? 763  ILE B C   1 
ATOM 5793 O O   . ILE A 1 763  ? 10.026  -53.908 -89.682  1.00 47.78  ? 763  ILE B O   1 
ATOM 5794 C CB  . ILE A 1 763  ? 11.511  -56.291 -88.415  1.00 54.99  ? 763  ILE B CB  1 
ATOM 5795 C CG1 . ILE A 1 763  ? 11.758  -57.446 -87.468  1.00 50.54  ? 763  ILE B CG1 1 
ATOM 5796 C CG2 . ILE A 1 763  ? 12.239  -55.104 -87.846  1.00 58.56  ? 763  ILE B CG2 1 
ATOM 5797 C CD1 . ILE A 1 763  ? 11.024  -58.689 -87.846  1.00 50.99  ? 763  ILE B CD1 1 
ATOM 5798 N N   . ASP A 1 764  ? 9.392   -53.843 -87.502  1.00 55.77  ? 764  ASP B N   1 
ATOM 5799 C CA  . ASP A 1 764  ? 9.077   -52.426 -87.438  1.00 61.12  ? 764  ASP B CA  1 
ATOM 5800 C C   . ASP A 1 764  ? 9.917   -51.908 -86.292  1.00 63.75  ? 764  ASP B C   1 
ATOM 5801 O O   . ASP A 1 764  ? 9.656   -52.267 -85.138  1.00 69.35  ? 764  ASP B O   1 
ATOM 5802 C CB  . ASP A 1 764  ? 7.588   -52.209 -87.197  1.00 60.14  ? 764  ASP B CB  1 
ATOM 5803 C CG  . ASP A 1 764  ? 7.264   -50.764 -86.850  1.00 71.49  ? 764  ASP B CG  1 
ATOM 5804 O OD1 . ASP A 1 764  ? 7.612   -49.876 -87.667  1.00 78.92  ? 764  ASP B OD1 1 
ATOM 5805 O OD2 . ASP A 1 764  ? 6.682   -50.512 -85.752  1.00 69.67  ? 764  ASP B OD2 1 
ATOM 5806 N N   . ARG A 1 765  ? 10.961  -51.133 -86.620  1.00 65.41  ? 765  ARG B N   1 
ATOM 5807 C CA  . ARG A 1 765  ? 11.926  -50.655 -85.639  1.00 53.07  ? 765  ARG B CA  1 
ATOM 5808 C C   . ARG A 1 765  ? 12.403  -51.782 -84.741  1.00 58.39  ? 765  ARG B C   1 
ATOM 5809 O O   . ARG A 1 765  ? 12.481  -51.632 -83.523  1.00 66.65  ? 765  ARG B O   1 
ATOM 5810 C CB  . ARG A 1 765  ? 11.349  -49.521 -84.801  1.00 57.19  ? 765  ARG B CB  1 
ATOM 5811 C CG  . ARG A 1 765  ? 11.339  -48.182 -85.534  1.00 73.66  ? 765  ARG B CG  1 
ATOM 5812 C CD  . ARG A 1 765  ? 9.964   -47.644 -85.838  1.00 75.68  ? 765  ARG B CD  1 
ATOM 5813 N NE  . ARG A 1 765  ? 9.417   -46.967 -84.666  1.00 93.59  ? 765  ARG B NE  1 
ATOM 5814 C CZ  . ARG A 1 765  ? 8.147   -47.028 -84.268  1.00 102.51 ? 765  ARG B CZ  1 
ATOM 5815 N NH1 . ARG A 1 765  ? 7.220   -47.687 -84.963  1.00 80.48  ? 765  ARG B NH1 1 
ATOM 5816 N NH2 . ARG A 1 765  ? 7.792   -46.407 -83.145  1.00 114.34 ? 765  ARG B NH2 1 
ATOM 5817 N N   . GLY A 1 766  ? 12.702  -52.935 -85.350  1.00 63.16  ? 766  GLY B N   1 
ATOM 5818 C CA  . GLY A 1 766  ? 13.347  -54.033 -84.646  1.00 46.88  ? 766  GLY B CA  1 
ATOM 5819 C C   . GLY A 1 766  ? 12.449  -54.820 -83.735  1.00 67.06  ? 766  GLY B C   1 
ATOM 5820 O O   . GLY A 1 766  ? 12.937  -55.512 -82.833  1.00 70.80  ? 766  GLY B O   1 
ATOM 5821 N N   . ARG A 1 767  ? 11.134  -54.729 -83.936  1.00 62.76  ? 767  ARG B N   1 
ATOM 5822 C CA  . ARG A 1 767  ? 10.154  -55.537 -83.224  1.00 56.03  ? 767  ARG B CA  1 
ATOM 5823 C C   . ARG A 1 767  ? 9.218   -56.189 -84.246  1.00 62.29  ? 767  ARG B C   1 
ATOM 5824 O O   . ARG A 1 767  ? 8.909   -55.595 -85.298  1.00 51.94  ? 767  ARG B O   1 
ATOM 5825 C CB  . ARG A 1 767  ? 9.398   -54.672 -82.251  1.00 54.63  ? 767  ARG B CB  1 
ATOM 5826 C CG  . ARG A 1 767  ? 8.359   -55.384 -81.418  1.00 61.78  ? 767  ARG B CG  1 
ATOM 5827 C CD  . ARG A 1 767  ? 7.680   -54.400 -80.543  1.00 50.66  ? 767  ARG B CD  1 
ATOM 5828 N NE  . ARG A 1 767  ? 6.408   -54.906 -80.066  1.00 64.56  ? 767  ARG B NE  1 
ATOM 5829 C CZ  . ARG A 1 767  ? 6.221   -55.373 -78.840  1.00 60.03  ? 767  ARG B CZ  1 
ATOM 5830 N NH1 . ARG A 1 767  ? 7.195   -55.381 -77.950  1.00 70.71  ? 767  ARG B NH1 1 
ATOM 5831 N NH2 . ARG A 1 767  ? 5.044   -55.885 -78.514  1.00 70.72  ? 767  ARG B NH2 1 
ATOM 5832 N N   . VAL A 1 768  ? 8.784   -57.424 -83.946  1.00 45.89  ? 768  VAL B N   1 
ATOM 5833 C CA  . VAL A 1 768  ? 7.961   -58.192 -84.885  1.00 59.69  ? 768  VAL B CA  1 
ATOM 5834 C C   . VAL A 1 768  ? 6.472   -57.880 -84.706  1.00 54.59  ? 768  VAL B C   1 
ATOM 5835 O O   . VAL A 1 768  ? 5.944   -57.866 -83.592  1.00 51.50  ? 768  VAL B O   1 
ATOM 5836 C CB  . VAL A 1 768  ? 8.255   -59.714 -84.792  1.00 59.00  ? 768  VAL B CB  1 
ATOM 5837 C CG1 . VAL A 1 768  ? 7.667   -60.359 -83.548  1.00 58.24  ? 768  VAL B CG1 1 
ATOM 5838 C CG2 . VAL A 1 768  ? 7.568   -60.427 -85.940  1.00 52.50  ? 768  VAL B CG2 1 
ATOM 5839 N N   . LYS A 1 769  ? 5.862   -57.500 -85.820  1.00 45.59  ? 769  LYS B N   1 
ATOM 5840 C CA  . LYS A 1 769  ? 4.438   -57.122 -85.800  1.00 43.07  ? 769  LYS B CA  1 
ATOM 5841 C C   . LYS A 1 769  ? 3.789   -57.808 -86.998  1.00 42.49  ? 769  LYS B C   1 
ATOM 5842 O O   . LYS A 1 769  ? 4.522   -58.389 -87.796  1.00 54.78  ? 769  LYS B O   1 
ATOM 5843 C CB  . LYS A 1 769  ? 4.309   -55.599 -85.850  1.00 49.50  ? 769  LYS B CB  1 
ATOM 5844 C CG  . LYS A 1 769  ? 5.374   -54.806 -85.108  1.00 48.31  ? 769  LYS B CG  1 
ATOM 5845 C CD  . LYS A 1 769  ? 4.882   -53.472 -84.612  1.00 53.60  ? 769  LYS B CD  1 
ATOM 5846 C CE  . LYS A 1 769  ? 5.730   -52.919 -83.488  1.00 63.86  ? 769  LYS B CE  1 
ATOM 5847 N NZ  . LYS A 1 769  ? 5.712   -51.439 -83.470  1.00 64.82  ? 769  LYS B NZ  1 
ATOM 5848 N N   . LYS A 1 770  ? 2.475   -57.698 -87.138  1.00 44.95  ? 770  LYS B N   1 
ATOM 5849 C CA  . LYS A 1 770  ? 1.767   -58.456 -88.194  1.00 42.23  ? 770  LYS B CA  1 
ATOM 5850 C C   . LYS A 1 770  ? 1.592   -57.654 -89.478  1.00 39.45  ? 770  LYS B C   1 
ATOM 5851 O O   . LYS A 1 770  ? 1.721   -56.433 -89.434  1.00 48.98  ? 770  LYS B O   1 
ATOM 5852 C CB  . LYS A 1 770  ? 0.392   -58.862 -87.664  1.00 46.01  ? 770  LYS B CB  1 
ATOM 5853 C CG  . LYS A 1 770  ? 0.372   -59.473 -86.272  1.00 49.05  ? 770  LYS B CG  1 
ATOM 5854 C CD  . LYS A 1 770  ? -1.004  -59.957 -85.881  1.00 53.48  ? 770  LYS B CD  1 
ATOM 5855 C CE  . LYS A 1 770  ? -0.997  -60.865 -84.672  1.00 59.86  ? 770  LYS B CE  1 
ATOM 5856 N NZ  . LYS A 1 770  ? 0.054   -60.475 -83.705  1.00 71.56  ? 770  LYS B NZ  1 
ATOM 5857 N N   . VAL A 1 771  ? 1.332   -58.351 -90.579  1.00 38.82  ? 771  VAL B N   1 
ATOM 5858 C CA  . VAL A 1 771  ? 1.042   -57.686 -91.876  1.00 39.98  ? 771  VAL B CA  1 
ATOM 5859 C C   . VAL A 1 771  ? -0.352  -58.149 -92.287  1.00 48.08  ? 771  VAL B C   1 
ATOM 5860 O O   . VAL A 1 771  ? -0.583  -59.361 -92.300  1.00 46.44  ? 771  VAL B O   1 
ATOM 5861 C CB  . VAL A 1 771  ? 2.079   -58.042 -92.952  1.00 41.57  ? 771  VAL B CB  1 
ATOM 5862 C CG1 . VAL A 1 771  ? 1.737   -57.426 -94.298  1.00 41.82  ? 771  VAL B CG1 1 
ATOM 5863 C CG2 . VAL A 1 771  ? 3.486   -57.667 -92.525  1.00 47.68  ? 771  VAL B CG2 1 
ATOM 5864 N N   . TYR A 1 772  ? -1.245  -57.211 -92.584  1.00 46.09  ? 772  TYR B N   1 
ATOM 5865 C CA  . TYR A 1 772  ? -2.639  -57.562 -92.931  1.00 41.82  ? 772  TYR B CA  1 
ATOM 5866 C C   . TYR A 1 772  ? -2.987  -57.028 -94.314  1.00 39.81  ? 772  TYR B C   1 
ATOM 5867 O O   . TYR A 1 772  ? -2.446  -55.995 -94.701  1.00 53.43  ? 772  TYR B O   1 
ATOM 5868 C CB  . TYR A 1 772  ? -3.610  -56.932 -91.935  1.00 41.38  ? 772  TYR B CB  1 
ATOM 5869 C CG  . TYR A 1 772  ? -3.765  -57.629 -90.611  1.00 42.62  ? 772  TYR B CG  1 
ATOM 5870 C CD1 . TYR A 1 772  ? -2.921  -57.349 -89.552  1.00 45.62  ? 772  TYR B CD1 1 
ATOM 5871 C CD2 . TYR A 1 772  ? -4.786  -58.538 -90.404  1.00 42.83  ? 772  TYR B CD2 1 
ATOM 5872 C CE1 . TYR A 1 772  ? -3.071  -57.973 -88.327  1.00 49.84  ? 772  TYR B CE1 1 
ATOM 5873 C CE2 . TYR A 1 772  ? -4.949  -59.173 -89.186  1.00 45.81  ? 772  TYR B CE2 1 
ATOM 5874 C CZ  . TYR A 1 772  ? -4.088  -58.889 -88.143  1.00 48.06  ? 772  TYR B CZ  1 
ATOM 5875 O OH  . TYR A 1 772  ? -4.251  -59.517 -86.935  1.00 58.93  ? 772  TYR B OH  1 
ATOM 5876 N N   . VAL A 1 773  ? -3.853  -57.730 -95.037  1.00 40.14  ? 773  VAL B N   1 
ATOM 5877 C CA  . VAL A 1 773  ? -4.344  -57.216 -96.346  1.00 50.80  ? 773  VAL B CA  1 
ATOM 5878 C C   . VAL A 1 773  ? -5.863  -57.073 -96.240  1.00 45.74  ? 773  VAL B C   1 
ATOM 5879 O O   . VAL A 1 773  ? -6.500  -57.968 -95.674  1.00 53.08  ? 773  VAL B O   1 
ATOM 5880 C CB  . VAL A 1 773  ? -3.922  -58.091 -97.543  1.00 44.88  ? 773  VAL B CB  1 
ATOM 5881 C CG1 . VAL A 1 773  ? -2.413  -58.192 -97.664  1.00 47.36  ? 773  VAL B CG1 1 
ATOM 5882 C CG2 . VAL A 1 773  ? -4.548  -59.474 -97.512  1.00 48.75  ? 773  VAL B CG2 1 
ATOM 5883 N N   . MET A 1 774  ? -6.404  -55.949 -96.701  1.00 61.90  ? 774  MET B N   1 
ATOM 5884 C CA  . MET A 1 774  ? -7.870  -55.721 -96.704  1.00 54.35  ? 774  MET B CA  1 
ATOM 5885 C C   . MET A 1 774  ? -8.144  -54.734 -97.832  1.00 50.54  ? 774  MET B C   1 
ATOM 5886 O O   . MET A 1 774  ? -7.188  -54.123 -98.304  1.00 55.70  ? 774  MET B O   1 
ATOM 5887 C CB  . MET A 1 774  ? -8.344  -55.129 -95.373  1.00 48.42  ? 774  MET B CB  1 
ATOM 5888 C CG  . MET A 1 774  ? -9.845  -54.941 -95.271  1.00 50.58  ? 774  MET B CG  1 
ATOM 5889 S SD  . MET A 1 774  ? -10.554 -55.335 -93.662  1.00 53.67  ? 774  MET B SD  1 
ATOM 5890 C CE  . MET A 1 774  ? -9.521  -54.347 -92.586  1.00 61.12  ? 774  MET B CE  1 
ATOM 5891 N N   . SER A 1 775  ? -9.390  -54.614 -98.274  1.00 55.26  ? 775  SER B N   1 
ATOM 5892 C CA  . SER A 1 775  ? -9.722  -53.594 -99.291  1.00 52.85  ? 775  SER B CA  1 
ATOM 5893 C C   . SER A 1 775  ? -9.726  -52.217 -98.641  1.00 62.13  ? 775  SER B C   1 
ATOM 5894 O O   . SER A 1 775  ? -10.003 -52.130 -97.441  1.00 50.18  ? 775  SER B O   1 
ATOM 5895 C CB  . SER A 1 775  ? -11.051 -53.850 -99.913  1.00 48.59  ? 775  SER B CB  1 
ATOM 5896 O OG  . SER A 1 775  ? -11.581 -52.658 -100.468 1.00 50.79  ? 775  SER B OG  1 
ATOM 5897 N N   . GLU A 1 776  ? -9.410  -51.189 -99.417  1.00 59.97  ? 776  GLU B N   1 
ATOM 5898 C CA  . GLU A 1 776  ? -9.544  -49.818 -98.886  1.00 61.71  ? 776  GLU B CA  1 
ATOM 5899 C C   . GLU A 1 776  ? -11.043 -49.605 -98.702  1.00 66.86  ? 776  GLU B C   1 
ATOM 5900 O O   . GLU A 1 776  ? -11.792 -49.969 -99.617  1.00 58.68  ? 776  GLU B O   1 
ATOM 5901 C CB  . GLU A 1 776  ? -8.920  -48.846 -99.879  1.00 68.51  ? 776  GLU B CB  1 
ATOM 5902 C CG  . GLU A 1 776  ? -8.789  -47.428 -99.367  1.00 80.99  ? 776  GLU B CG  1 
ATOM 5903 C CD  . GLU A 1 776  ? -8.444  -46.445 -100.470 1.00 95.64  ? 776  GLU B CD  1 
ATOM 5904 O OE1 . GLU A 1 776  ? -8.123  -46.903 -101.584 1.00 95.02  ? 776  GLU B OE1 1 
ATOM 5905 O OE2 . GLU A 1 776  ? -8.499  -45.228 -100.215 1.00 95.00  ? 776  GLU B OE2 1 
ATOM 5906 N N   . ALA A 1 777  ? -11.464 -49.053 -97.571  1.00 51.06  ? 777  ALA B N   1 
ATOM 5907 C CA  . ALA A 1 777  ? -12.888 -48.921 -97.260  1.00 49.79  ? 777  ALA B CA  1 
ATOM 5908 C C   . ALA A 1 777  ? -13.781 -48.536 -98.476  1.00 58.62  ? 777  ALA B C   1 
ATOM 5909 O O   . ALA A 1 777  ? -14.877 -49.093 -98.584  1.00 61.21  ? 777  ALA B O   1 
ATOM 5910 C CB  . ALA A 1 777  ? -13.064 -47.819 -96.252  1.00 46.92  ? 777  ALA B CB  1 
ATOM 5911 N N   . LYS A 1 778  ? -13.302 -47.673 -99.342  1.00 61.85  ? 778  LYS B N   1 
ATOM 5912 C CA  . LYS A 1 778  ? -14.046 -47.267 -100.565 1.00 56.76  ? 778  LYS B CA  1 
ATOM 5913 C C   . LYS A 1 778  ? -14.771 -48.468 -101.177 1.00 65.68  ? 778  LYS B C   1 
ATOM 5914 O O   . LYS A 1 778  ? -15.969 -48.342 -101.473 1.00 71.25  ? 778  LYS B O   1 
ATOM 5915 C CB  . LYS A 1 778  ? -13.093 -46.556 -101.535 1.00 76.56  ? 778  LYS B CB  1 
ATOM 5916 C CG  . LYS A 1 778  ? -13.728 -45.728 -102.642 1.00 80.38  ? 778  LYS B CG  1 
ATOM 5917 C CD  . LYS A 1 778  ? -12.710 -45.000 -103.485 1.00 82.77  ? 778  LYS B CD  1 
ATOM 5918 C CE  . LYS A 1 778  ? -13.207 -44.707 -104.884 1.00 98.65  ? 778  LYS B CE  1 
ATOM 5919 N NZ  . LYS A 1 778  ? -14.404 -43.834 -104.867 1.00 101.17 ? 778  LYS B NZ  1 
ATOM 5920 N N   . TYR A 1 779  ? -14.083 -49.590 -101.367 1.00 57.00  ? 779  TYR B N   1 
ATOM 5921 C CA  . TYR A 1 779  ? -14.725 -50.725 -102.080 1.00 56.21  ? 779  TYR B CA  1 
ATOM 5922 C C   . TYR A 1 779  ? -15.192 -51.894 -101.213 1.00 50.02  ? 779  TYR B C   1 
ATOM 5923 O O   . TYR A 1 779  ? -15.281 -53.017 -101.719 1.00 57.32  ? 779  TYR B O   1 
ATOM 5924 C CB  . TYR A 1 779  ? -13.683 -51.175 -103.100 1.00 54.48  ? 779  TYR B CB  1 
ATOM 5925 C CG  . TYR A 1 779  ? -12.772 -50.092 -103.617 1.00 72.04  ? 779  TYR B CG  1 
ATOM 5926 C CD1 . TYR A 1 779  ? -11.589 -49.776 -102.969 1.00 73.65  ? 779  TYR B CD1 1 
ATOM 5927 C CD2 . TYR A 1 779  ? -13.081 -49.397 -104.773 1.00 76.44  ? 779  TYR B CD2 1 
ATOM 5928 C CE1 . TYR A 1 779  ? -10.747 -48.786 -103.444 1.00 78.22  ? 779  TYR B CE1 1 
ATOM 5929 C CE2 . TYR A 1 779  ? -12.248 -48.409 -105.265 1.00 78.18  ? 779  TYR B CE2 1 
ATOM 5930 C CZ  . TYR A 1 779  ? -11.077 -48.101 -104.598 1.00 80.91  ? 779  TYR B CZ  1 
ATOM 5931 O OH  . TYR A 1 779  ? -10.252 -47.119 -105.081 1.00 81.79  ? 779  TYR B OH  1 
ATOM 5932 N N   . ARG A 1 780  ? -15.495 -51.623 -99.950  1.00 55.13  ? 780  ARG B N   1 
ATOM 5933 C CA  . ARG A 1 780  ? -15.979 -52.690 -99.041  1.00 57.36  ? 780  ARG B CA  1 
ATOM 5934 C C   . ARG A 1 780  ? -17.049 -52.117 -98.112  1.00 60.72  ? 780  ARG B C   1 
ATOM 5935 O O   . ARG A 1 780  ? -17.070 -52.500 -96.937  1.00 58.42  ? 780  ARG B O   1 
ATOM 5936 C CB  . ARG A 1 780  ? -14.812 -53.297 -98.259  1.00 51.61  ? 780  ARG B CB  1 
ATOM 5937 C CG  . ARG A 1 780  ? -13.867 -52.301 -97.611  1.00 47.54  ? 780  ARG B CG  1 
ATOM 5938 C CD  . ARG A 1 780  ? -13.047 -53.046 -96.582  1.00 47.80  ? 780  ARG B CD  1 
ATOM 5939 N NE  . ARG A 1 780  ? -12.168 -52.157 -95.845  1.00 48.21  ? 780  ARG B NE  1 
ATOM 5940 C CZ  . ARG A 1 780  ? -12.404 -51.735 -94.611  1.00 49.65  ? 780  ARG B CZ  1 
ATOM 5941 N NH1 . ARG A 1 780  ? -13.450 -52.192 -93.949  1.00 62.05  ? 780  ARG B NH1 1 
ATOM 5942 N NH2 . ARG A 1 780  ? -11.596 -50.858 -94.044  1.00 51.54  ? 780  ARG B NH2 1 
ATOM 5943 N N   . MET A 1 781  ? -17.919 -51.255 -98.634  1.00 60.80  ? 781  MET B N   1 
ATOM 5944 C CA  . MET A 1 781  ? -18.918 -50.585 -97.764  1.00 55.36  ? 781  MET B CA  1 
ATOM 5945 C C   . MET A 1 781  ? -20.339 -50.945 -98.204  1.00 69.79  ? 781  MET B C   1 
ATOM 5946 O O   . MET A 1 781  ? -21.234 -50.924 -97.354  1.00 60.44  ? 781  MET B O   1 
ATOM 5947 C CB  . MET A 1 781  ? -18.756 -49.065 -97.835  1.00 55.61  ? 781  MET B CB  1 
ATOM 5948 C CG  . MET A 1 781  ? -17.460 -48.548 -97.264  1.00 51.75  ? 781  MET B CG  1 
ATOM 5949 S SD  . MET A 1 781  ? -17.237 -48.951 -95.524  1.00 96.24  ? 781  MET B SD  1 
ATOM 5950 C CE  . MET A 1 781  ? -18.537 -47.966 -94.784  1.00 51.55  ? 781  MET B CE  1 
ATOM 5951 N N   . LEU A 1 782  ? -20.537 -51.267 -99.477  1.00 47.58  ? 782  LEU B N   1 
ATOM 5952 C CA  . LEU A 1 782  ? -21.923 -51.485 -99.954  1.00 62.78  ? 782  LEU B CA  1 
ATOM 5953 C C   . LEU A 1 782  ? -22.027 -52.776 -100.754 1.00 70.17  ? 782  LEU B C   1 
ATOM 5954 O O   . LEU A 1 782  ? -21.081 -53.115 -101.466 1.00 70.91  ? 782  LEU B O   1 
ATOM 5955 C CB  . LEU A 1 782  ? -22.323 -50.295 -100.828 1.00 77.13  ? 782  LEU B CB  1 
ATOM 5956 C CG  . LEU A 1 782  ? -22.735 -49.031 -100.078 1.00 73.97  ? 782  LEU B CG  1 
ATOM 5957 C CD1 . LEU A 1 782  ? -23.047 -47.908 -101.051 1.00 81.05  ? 782  LEU B CD1 1 
ATOM 5958 C CD2 . LEU A 1 782  ? -23.930 -49.301 -99.181  1.00 70.86  ? 782  LEU B CD2 1 
ATOM 5959 N N   . PRO A 1 783  ? -23.176 -53.471 -100.695 1.00 59.92  ? 783  PRO B N   1 
ATOM 5960 C CA  . PRO A 1 783  ? -23.362 -54.714 -101.419 1.00 52.96  ? 783  PRO B CA  1 
ATOM 5961 C C   . PRO A 1 783  ? -23.049 -54.619 -102.911 1.00 63.36  ? 783  PRO B C   1 
ATOM 5962 O O   . PRO A 1 783  ? -22.985 -55.637 -103.549 1.00 73.12  ? 783  PRO B O   1 
ATOM 5963 C CB  . PRO A 1 783  ? -24.872 -54.904 -101.289 1.00 46.06  ? 783  PRO B CB  1 
ATOM 5964 C CG  . PRO A 1 783  ? -25.186 -54.349 -99.935  1.00 45.92  ? 783  PRO B CG  1 
ATOM 5965 C CD  . PRO A 1 783  ? -24.333 -53.104 -99.879  1.00 56.99  ? 783  PRO B CD  1 
ATOM 5966 N N   . ASP A 1 784  ? -22.867 -53.412 -103.420 1.00 70.59  ? 784  ASP B N   1 
ATOM 5967 C CA  . ASP A 1 784  ? -22.688 -53.258 -104.884 1.00 81.95  ? 784  ASP B CA  1 
ATOM 5968 C C   . ASP A 1 784  ? -21.197 -53.206 -105.195 1.00 74.02  ? 784  ASP B C   1 
ATOM 5969 O O   . ASP A 1 784  ? -20.832 -53.256 -106.377 1.00 71.52  ? 784  ASP B O   1 
ATOM 5970 C CB  . ASP A 1 784  ? -23.433 -52.019 -105.378 1.00 94.15  ? 784  ASP B CB  1 
ATOM 5971 C CG  . ASP A 1 784  ? -24.153 -51.280 -104.265 1.00 98.55  ? 784  ASP B CG  1 
ATOM 5972 O OD1 . ASP A 1 784  ? -25.138 -51.829 -103.741 1.00 103.69 ? 784  ASP B OD1 1 
ATOM 5973 O OD2 . ASP A 1 784  ? -23.719 -50.165 -103.930 1.00 87.62  ? 784  ASP B OD2 1 
ATOM 5974 N N   . ASP A 1 785  ? -20.385 -53.112 -104.153 1.00 59.72  ? 785  ASP B N   1 
ATOM 5975 C CA  . ASP A 1 785  ? -18.918 -53.046 -104.345 1.00 69.93  ? 785  ASP B CA  1 
ATOM 5976 C C   . ASP A 1 785  ? -18.395 -54.452 -104.658 1.00 74.02  ? 785  ASP B C   1 
ATOM 5977 O O   . ASP A 1 785  ? -17.194 -54.584 -104.892 1.00 64.75  ? 785  ASP B O   1 
ATOM 5978 C CB  . ASP A 1 785  ? -18.251 -52.409 -103.128 1.00 60.17  ? 785  ASP B CB  1 
ATOM 5979 C CG  . ASP A 1 785  ? -18.723 -50.999 -102.838 1.00 74.16  ? 785  ASP B CG  1 
ATOM 5980 O OD1 . ASP A 1 785  ? -19.088 -50.300 -103.798 1.00 71.39  ? 785  ASP B OD1 1 
ATOM 5981 O OD2 . ASP A 1 785  ? -18.714 -50.612 -101.655 1.00 68.96  ? 785  ASP B OD2 1 
ATOM 5982 N N   . ILE A 1 786  ? -19.275 -55.451 -104.677 1.00 61.26  ? 786  ILE B N   1 
ATOM 5983 C CA  . ILE A 1 786  ? -18.870 -56.852 -104.978 1.00 54.03  ? 786  ILE B CA  1 
ATOM 5984 C C   . ILE A 1 786  ? -18.591 -56.955 -106.476 1.00 55.88  ? 786  ILE B C   1 
ATOM 5985 O O   . ILE A 1 786  ? -17.837 -57.848 -106.883 1.00 54.95  ? 786  ILE B O   1 
ATOM 5986 C CB  . ILE A 1 786  ? -19.964 -57.834 -104.516 1.00 47.16  ? 786  ILE B CB  1 
ATOM 5987 C CG1 . ILE A 1 786  ? -20.401 -57.555 -103.078 1.00 48.40  ? 786  ILE B CG1 1 
ATOM 5988 C CG2 . ILE A 1 786  ? -19.517 -59.276 -104.683 1.00 47.50  ? 786  ILE B CG2 1 
ATOM 5989 C CD1 . ILE A 1 786  ? -20.069 -58.671 -102.118 1.00 50.57  ? 786  ILE B CD1 1 
ATOM 5990 N N   . GLY A 1 787  ? -19.160 -56.047 -107.259 1.00 51.21  ? 787  GLY B N   1 
ATOM 5991 C CA  . GLY A 1 787  ? -18.962 -56.076 -108.718 1.00 57.15  ? 787  GLY B CA  1 
ATOM 5992 C C   . GLY A 1 787  ? -17.616 -55.502 -109.089 1.00 59.79  ? 787  GLY B C   1 
ATOM 5993 O O   . GLY A 1 787  ? -17.214 -55.633 -110.251 1.00 57.30  ? 787  GLY B O   1 
ATOM 5994 N N   . ASP A 1 788  ? -16.950 -54.889 -108.120 1.00 54.86  ? 788  ASP B N   1 
ATOM 5995 C CA  . ASP A 1 788  ? -15.610 -54.315 -108.358 1.00 61.14  ? 788  ASP B CA  1 
ATOM 5996 C C   . ASP A 1 788  ? -14.561 -55.410 -108.208 1.00 68.62  ? 788  ASP B C   1 
ATOM 5997 O O   . ASP A 1 788  ? -13.427 -55.189 -108.646 1.00 73.31  ? 788  ASP B O   1 
ATOM 5998 C CB  . ASP A 1 788  ? -15.310 -53.210 -107.348 1.00 75.71  ? 788  ASP B CB  1 
ATOM 5999 C CG  . ASP A 1 788  ? -16.425 -52.200 -107.165 1.00 80.68  ? 788  ASP B CG  1 
ATOM 6000 O OD1 . ASP A 1 788  ? -17.261 -52.081 -108.076 1.00 73.91  ? 788  ASP B OD1 1 
ATOM 6001 O OD2 . ASP A 1 788  ? -16.436 -51.535 -106.114 1.00 76.45  ? 788  ASP B OD2 1 
ATOM 6002 N N   . TRP A 1 789  ? -14.928 -56.547 -107.625 1.00 64.40  ? 789  TRP B N   1 
ATOM 6003 C CA  . TRP A 1 789  ? -13.916 -57.591 -107.331 1.00 60.88  ? 789  TRP B CA  1 
ATOM 6004 C C   . TRP A 1 789  ? -13.930 -58.686 -108.395 1.00 48.32  ? 789  TRP B C   1 
ATOM 6005 O O   . TRP A 1 789  ? -15.021 -59.091 -108.807 1.00 69.40  ? 789  TRP B O   1 
ATOM 6006 C CB  . TRP A 1 789  ? -14.131 -58.119 -105.913 1.00 45.95  ? 789  TRP B CB  1 
ATOM 6007 C CG  . TRP A 1 789  ? -13.793 -57.070 -104.904 1.00 51.69  ? 789  TRP B CG  1 
ATOM 6008 C CD1 . TRP A 1 789  ? -14.655 -56.224 -104.272 1.00 57.45  ? 789  TRP B CD1 1 
ATOM 6009 C CD2 . TRP A 1 789  ? -12.477 -56.713 -104.455 1.00 41.20  ? 789  TRP B CD2 1 
ATOM 6010 N NE1 . TRP A 1 789  ? -13.967 -55.381 -103.444 1.00 54.68  ? 789  TRP B NE1 1 
ATOM 6011 C CE2 . TRP A 1 789  ? -12.631 -55.658 -103.535 1.00 47.74  ? 789  TRP B CE2 1 
ATOM 6012 C CE3 . TRP A 1 789  ? -11.192 -57.190 -104.727 1.00 43.08  ? 789  TRP B CE3 1 
ATOM 6013 C CZ2 . TRP A 1 789  ? -11.544 -55.072 -102.894 1.00 42.67  ? 789  TRP B CZ2 1 
ATOM 6014 C CZ3 . TRP A 1 789  ? -10.119 -56.611 -104.088 1.00 47.65  ? 789  TRP B CZ3 1 
ATOM 6015 C CH2 . TRP A 1 789  ? -10.296 -55.568 -103.183 1.00 41.48  ? 789  TRP B CH2 1 
ATOM 6016 N N   . TYR A 1 790  ? -12.745 -59.114 -108.826 1.00 58.64  ? 790  TYR B N   1 
ATOM 6017 C CA  . TYR A 1 790  ? -12.635 -60.135 -109.897 1.00 56.90  ? 790  TYR B CA  1 
ATOM 6018 C C   . TYR A 1 790  ? -11.768 -61.299 -109.417 1.00 64.68  ? 790  TYR B C   1 
ATOM 6019 O O   . TYR A 1 790  ? -10.949 -61.092 -108.515 1.00 52.01  ? 790  TYR B O   1 
ATOM 6020 C CB  . TYR A 1 790  ? -12.074 -59.499 -111.168 1.00 66.72  ? 790  TYR B CB  1 
ATOM 6021 C CG  . TYR A 1 790  ? -13.067 -58.677 -111.947 1.00 63.66  ? 790  TYR B CG  1 
ATOM 6022 C CD1 . TYR A 1 790  ? -13.467 -57.430 -111.503 1.00 50.13  ? 790  TYR B CD1 1 
ATOM 6023 C CD2 . TYR A 1 790  ? -13.608 -59.149 -113.129 1.00 67.05  ? 790  TYR B CD2 1 
ATOM 6024 C CE1 . TYR A 1 790  ? -14.385 -56.673 -112.208 1.00 60.25  ? 790  TYR B CE1 1 
ATOM 6025 C CE2 . TYR A 1 790  ? -14.524 -58.404 -113.849 1.00 60.28  ? 790  TYR B CE2 1 
ATOM 6026 C CZ  . TYR A 1 790  ? -14.914 -57.162 -113.387 1.00 61.56  ? 790  TYR B CZ  1 
ATOM 6027 O OH  . TYR A 1 790  ? -15.822 -56.418 -114.096 1.00 73.17  ? 790  TYR B OH  1 
ATOM 6028 N N   . VAL A 1 791  ? -11.953 -62.482 -110.005 1.00 65.08  ? 791  VAL B N   1 
ATOM 6029 C CA  . VAL A 1 791  ? -11.219 -63.672 -109.588 1.00 63.20  ? 791  VAL B CA  1 
ATOM 6030 C C   . VAL A 1 791  ? -10.718 -64.356 -110.846 1.00 69.60  ? 791  VAL B C   1 
ATOM 6031 O O   . VAL A 1 791  ? -11.493 -64.553 -111.783 1.00 66.70  ? 791  VAL B O   1 
ATOM 6032 C CB  . VAL A 1 791  ? -12.080 -64.640 -108.750 1.00 70.64  ? 791  VAL B CB  1 
ATOM 6033 C CG1 . VAL A 1 791  ? -11.268 -65.890 -108.385 1.00 56.07  ? 791  VAL B CG1 1 
ATOM 6034 C CG2 . VAL A 1 791  ? -12.587 -63.963 -107.492 1.00 57.77  ? 791  VAL B CG2 1 
ATOM 6035 N N   . ARG A 1 792  ? -9.427  -64.717 -110.877 1.00 76.00  ? 792  ARG B N   1 
ATOM 6036 C CA  . ARG A 1 792  ? -8.815  -65.183 -112.119 1.00 69.22  ? 792  ARG B CA  1 
ATOM 6037 C C   . ARG A 1 792  ? -9.000  -66.672 -112.297 1.00 61.04  ? 792  ARG B C   1 
ATOM 6038 O O   . ARG A 1 792  ? -8.605  -67.466 -111.432 1.00 60.65  ? 792  ARG B O   1 
ATOM 6039 C CB  . ARG A 1 792  ? -7.330  -64.872 -112.213 1.00 71.59  ? 792  ARG B CB  1 
ATOM 6040 C CG  . ARG A 1 792  ? -6.812  -65.133 -113.650 1.00 73.09  ? 792  ARG B CG  1 
ATOM 6041 C CD  . ARG A 1 792  ? -5.330  -65.421 -113.662 1.00 70.96  ? 792  ARG B CD  1 
ATOM 6042 N NE  . ARG A 1 792  ? -4.677  -64.415 -112.842 1.00 72.40  ? 792  ARG B NE  1 
ATOM 6043 C CZ  . ARG A 1 792  ? -4.018  -64.684 -111.729 1.00 73.60  ? 792  ARG B CZ  1 
ATOM 6044 N NH1 . ARG A 1 792  ? -3.794  -65.927 -111.344 1.00 72.47  ? 792  ARG B NH1 1 
ATOM 6045 N NH2 . ARG A 1 792  ? -3.591  -63.680 -110.975 1.00 74.77  ? 792  ARG B NH2 1 
ATOM 6046 N N   . ALA A 1 793  ? -9.585  -67.029 -113.432 1.00 62.10  ? 793  ALA B N   1 
ATOM 6047 C CA  . ALA A 1 793  ? -9.840  -68.394 -113.840 1.00 61.84  ? 793  ALA B CA  1 
ATOM 6048 C C   . ALA A 1 793  ? -8.576  -69.048 -114.387 1.00 70.71  ? 793  ALA B C   1 
ATOM 6049 O O   . ALA A 1 793  ? -7.622  -68.374 -114.805 1.00 75.48  ? 793  ALA B O   1 
ATOM 6050 C CB  . ALA A 1 793  ? -10.930 -68.426 -114.900 1.00 65.90  ? 793  ALA B CB  1 
ATOM 6051 N N   . ALA A 1 794  ? -8.604  -70.388 -114.414 1.00 68.01  ? 794  ALA B N   1 
ATOM 6052 C CA  . ALA A 1 794  ? -7.488  -71.170 -114.935 1.00 61.63  ? 794  ALA B CA  1 
ATOM 6053 C C   . ALA A 1 794  ? -7.084  -70.751 -116.357 1.00 72.86  ? 794  ALA B C   1 
ATOM 6054 O O   . ALA A 1 794  ? -5.895  -70.588 -116.644 1.00 67.01  ? 794  ALA B O   1 
ATOM 6055 C CB  . ALA A 1 794  ? -7.854  -72.637 -114.876 1.00 62.38  ? 794  ALA B CB  1 
ATOM 6056 N N   . ASP A 1 795  ? -8.044  -70.526 -117.254 1.00 79.69  ? 795  ASP B N   1 
ATOM 6057 C CA  . ASP A 1 795  ? -7.649  -70.060 -118.585 1.00 78.55  ? 795  ASP B CA  1 
ATOM 6058 C C   . ASP A 1 795  ? -6.966  -68.693 -118.527 1.00 82.44  ? 795  ASP B C   1 
ATOM 6059 O O   . ASP A 1 795  ? -6.505  -68.178 -119.551 1.00 95.25  ? 795  ASP B O   1 
ATOM 6060 C CB  . ASP A 1 795  ? -8.852  -70.026 -119.552 1.00 86.62  ? 795  ASP B CB  1 
ATOM 6061 C CG  . ASP A 1 795  ? -9.883  -68.954 -119.199 1.00 92.67  ? 795  ASP B CG  1 
ATOM 6062 O OD1 . ASP A 1 795  ? -9.757  -68.317 -118.132 1.00 87.49  ? 795  ASP B OD1 1 
ATOM 6063 O OD2 . ASP A 1 795  ? -10.821 -68.732 -120.004 1.00 87.12  ? 795  ASP B OD2 1 
ATOM 6064 N N   . GLY A 1 796  ? -6.899  -68.101 -117.336 1.00 81.35  ? 796  GLY B N   1 
ATOM 6065 C CA  . GLY A 1 796  ? -6.281  -66.803 -117.163 1.00 80.58  ? 796  GLY B CA  1 
ATOM 6066 C C   . GLY A 1 796  ? -7.179  -65.612 -117.383 1.00 81.23  ? 796  GLY B C   1 
ATOM 6067 O O   . GLY A 1 796  ? -6.672  -64.505 -117.585 1.00 87.78  ? 796  GLY B O   1 
ATOM 6068 N N   . GLN A 1 797  ? -8.492  -65.793 -117.353 1.00 82.23  ? 797  GLN B N   1 
ATOM 6069 C CA  . GLN A 1 797  ? -9.415  -64.684 -117.519 1.00 90.65  ? 797  GLN B CA  1 
ATOM 6070 C C   . GLN A 1 797  ? -9.896  -64.169 -116.173 1.00 81.26  ? 797  GLN B C   1 
ATOM 6071 O O   . GLN A 1 797  ? -9.935  -64.895 -115.179 1.00 75.91  ? 797  GLN B O   1 
ATOM 6072 C CB  . GLN A 1 797  ? -10.604 -65.075 -118.401 1.00 84.92  ? 797  GLN B CB  1 
ATOM 6073 C CG  . GLN A 1 797  ? -10.189 -65.243 -119.856 1.00 93.03  ? 797  GLN B CG  1 
ATOM 6074 C CD  . GLN A 1 797  ? -11.344 -65.345 -120.831 1.00 105.40 ? 797  GLN B CD  1 
ATOM 6075 O OE1 . GLN A 1 797  ? -12.203 -66.226 -120.726 1.00 114.25 ? 797  GLN B OE1 1 
ATOM 6076 N NE2 . GLN A 1 797  ? -11.366 -64.436 -121.798 1.00 113.68 ? 797  GLN B NE2 1 
ATOM 6077 N N   . MET A 1 798  ? -10.223 -62.888 -116.152 1.00 78.65  ? 798  MET B N   1 
ATOM 6078 C CA  . MET A 1 798  ? -10.752 -62.248 -114.969 1.00 75.88  ? 798  MET B CA  1 
ATOM 6079 C C   . MET A 1 798  ? -12.268 -62.432 -114.964 1.00 72.51  ? 798  MET B C   1 
ATOM 6080 O O   . MET A 1 798  ? -12.929 -62.198 -115.979 1.00 91.62  ? 798  MET B O   1 
ATOM 6081 C CB  . MET A 1 798  ? -10.370 -60.769 -114.975 1.00 73.96  ? 798  MET B CB  1 
ATOM 6082 C CG  . MET A 1 798  ? -8.877  -60.456 -114.786 1.00 72.40  ? 798  MET B CG  1 
ATOM 6083 S SD  . MET A 1 798  ? -8.089  -61.524 -113.573 1.00 75.53  ? 798  MET B SD  1 
ATOM 6084 C CE  . MET A 1 798  ? -8.096  -60.510 -112.093 1.00 72.00  ? 798  MET B CE  1 
ATOM 6085 N N   . VAL A 1 799  ? -12.821 -62.870 -113.842 1.00 68.42  ? 799  VAL B N   1 
ATOM 6086 C CA  . VAL A 1 799  ? -14.239 -63.238 -113.805 1.00 65.31  ? 799  VAL B CA  1 
ATOM 6087 C C   . VAL A 1 799  ? -14.924 -62.514 -112.656 1.00 65.56  ? 799  VAL B C   1 
ATOM 6088 O O   . VAL A 1 799  ? -14.450 -62.587 -111.512 1.00 73.76  ? 799  VAL B O   1 
ATOM 6089 C CB  . VAL A 1 799  ? -14.432 -64.753 -113.641 1.00 67.36  ? 799  VAL B CB  1 
ATOM 6090 C CG1 . VAL A 1 799  ? -15.888 -65.059 -113.404 1.00 70.31  ? 799  VAL B CG1 1 
ATOM 6091 C CG2 . VAL A 1 799  ? -13.904 -65.535 -114.832 1.00 55.80  ? 799  VAL B CG2 1 
ATOM 6092 N N   . PRO A 1 800  ? -16.037 -61.830 -112.896 1.00 74.43  ? 800  PRO B N   1 
ATOM 6093 C CA  . PRO A 1 800  ? -16.737 -61.142 -111.805 1.00 58.60  ? 800  PRO B CA  1 
ATOM 6094 C C   . PRO A 1 800  ? -17.610 -62.103 -111.015 1.00 51.01  ? 800  PRO B C   1 
ATOM 6095 O O   . PRO A 1 800  ? -18.143 -63.064 -111.564 1.00 52.77  ? 800  PRO B O   1 
ATOM 6096 C CB  . PRO A 1 800  ? -17.586 -60.116 -112.564 1.00 64.30  ? 800  PRO B CB  1 
ATOM 6097 C CG  . PRO A 1 800  ? -17.895 -60.809 -113.905 1.00 52.58  ? 800  PRO B CG  1 
ATOM 6098 C CD  . PRO A 1 800  ? -16.671 -61.600 -114.219 1.00 70.44  ? 800  PRO B CD  1 
ATOM 6099 N N   . PHE A 1 801  ? -17.780 -61.814 -109.715 1.00 52.37  ? 801  PHE B N   1 
ATOM 6100 C CA  . PHE A 1 801  ? -18.621 -62.674 -108.869 1.00 54.25  ? 801  PHE B CA  1 
ATOM 6101 C C   . PHE A 1 801  ? -19.973 -62.933 -109.489 1.00 50.82  ? 801  PHE B C   1 
ATOM 6102 O O   . PHE A 1 801  ? -20.513 -64.041 -109.369 1.00 53.91  ? 801  PHE B O   1 
ATOM 6103 C CB  . PHE A 1 801  ? -18.853 -62.089 -107.489 1.00 49.58  ? 801  PHE B CB  1 
ATOM 6104 C CG  . PHE A 1 801  ? -17.729 -62.314 -106.556 1.00 58.41  ? 801  PHE B CG  1 
ATOM 6105 C CD1 . PHE A 1 801  ? -16.466 -61.846 -106.875 1.00 60.04  ? 801  PHE B CD1 1 
ATOM 6106 C CD2 . PHE A 1 801  ? -17.917 -62.927 -105.346 1.00 57.56  ? 801  PHE B CD2 1 
ATOM 6107 C CE1 . PHE A 1 801  ? -15.429 -62.012 -106.029 1.00 52.14  ? 801  PHE B CE1 1 
ATOM 6108 C CE2 . PHE A 1 801  ? -16.867 -63.096 -104.480 1.00 54.68  ? 801  PHE B CE2 1 
ATOM 6109 C CZ  . PHE A 1 801  ? -15.633 -62.643 -104.825 1.00 59.46  ? 801  PHE B CZ  1 
ATOM 6110 N N   . SER A 1 802  ? -20.527 -61.937 -110.171 1.00 54.11  ? 802  SER B N   1 
ATOM 6111 C CA  . SER A 1 802  ? -21.817 -62.105 -110.820 1.00 61.96  ? 802  SER B CA  1 
ATOM 6112 C C   . SER A 1 802  ? -21.844 -63.290 -111.774 1.00 54.02  ? 802  SER B C   1 
ATOM 6113 O O   . SER A 1 802  ? -22.928 -63.744 -112.128 1.00 68.61  ? 802  SER B O   1 
ATOM 6114 C CB  . SER A 1 802  ? -22.187 -60.837 -111.587 1.00 69.09  ? 802  SER B CB  1 
ATOM 6115 O OG  . SER A 1 802  ? -21.291 -60.629 -112.667 1.00 68.09  ? 802  SER B OG  1 
ATOM 6116 N N   . ALA A 1 803  ? -20.705 -63.813 -112.195 1.00 50.25  ? 803  ALA B N   1 
ATOM 6117 C CA  . ALA A 1 803  ? -20.739 -64.893 -113.176 1.00 51.02  ? 803  ALA B CA  1 
ATOM 6118 C C   . ALA A 1 803  ? -20.821 -66.281 -112.544 1.00 55.16  ? 803  ALA B C   1 
ATOM 6119 O O   . ALA A 1 803  ? -21.097 -67.261 -113.254 1.00 48.71  ? 803  ALA B O   1 
ATOM 6120 C CB  . ALA A 1 803  ? -19.509 -64.808 -114.086 1.00 52.72  ? 803  ALA B CB  1 
ATOM 6121 N N   . PHE A 1 804  ? -20.553 -66.375 -111.238 1.00 48.52  ? 804  PHE B N   1 
ATOM 6122 C CA  . PHE A 1 804  ? -20.609 -67.611 -110.470 1.00 53.98  ? 804  PHE B CA  1 
ATOM 6123 C C   . PHE A 1 804  ? -21.331 -67.431 -109.139 1.00 61.25  ? 804  PHE B C   1 
ATOM 6124 O O   . PHE A 1 804  ? -21.548 -68.427 -108.438 1.00 57.61  ? 804  PHE B O   1 
ATOM 6125 C CB  . PHE A 1 804  ? -19.185 -68.173 -110.207 1.00 48.35  ? 804  PHE B CB  1 
ATOM 6126 C CG  . PHE A 1 804  ? -18.255 -67.194 -109.551 1.00 48.37  ? 804  PHE B CG  1 
ATOM 6127 C CD1 . PHE A 1 804  ? -18.323 -66.944 -108.199 1.00 51.20  ? 804  PHE B CD1 1 
ATOM 6128 C CD2 . PHE A 1 804  ? -17.344 -66.476 -110.310 1.00 48.01  ? 804  PHE B CD2 1 
ATOM 6129 C CE1 . PHE A 1 804  ? -17.480 -66.012 -107.632 1.00 51.61  ? 804  PHE B CE1 1 
ATOM 6130 C CE2 . PHE A 1 804  ? -16.529 -65.571 -109.745 1.00 49.08  ? 804  PHE B CE2 1 
ATOM 6131 C CZ  . PHE A 1 804  ? -16.599 -65.330 -108.411 1.00 51.35  ? 804  PHE B CZ  1 
ATOM 6132 N N   . SER A 1 805  ? -21.685 -66.217 -108.741 1.00 50.54  ? 805  SER B N   1 
ATOM 6133 C CA  . SER A 1 805  ? -22.351 -66.051 -107.471 1.00 55.39  ? 805  SER B CA  1 
ATOM 6134 C C   . SER A 1 805  ? -23.675 -65.327 -107.684 1.00 53.38  ? 805  SER B C   1 
ATOM 6135 O O   . SER A 1 805  ? -24.051 -64.992 -108.805 1.00 46.84  ? 805  SER B O   1 
ATOM 6136 C CB  . SER A 1 805  ? -21.438 -65.329 -106.482 1.00 53.94  ? 805  SER B CB  1 
ATOM 6137 O OG  . SER A 1 805  ? -21.575 -63.943 -106.638 1.00 63.84  ? 805  SER B OG  1 
ATOM 6138 N N   . SER A 1 806  ? -24.406 -65.167 -106.585 1.00 47.65  ? 806  SER B N   1 
ATOM 6139 C CA  . SER A 1 806  ? -25.696 -64.516 -106.524 1.00 44.55  ? 806  SER B CA  1 
ATOM 6140 C C   . SER A 1 806  ? -25.848 -64.164 -105.059 1.00 52.52  ? 806  SER B C   1 
ATOM 6141 O O   . SER A 1 806  ? -25.171 -64.760 -104.223 1.00 55.23  ? 806  SER B O   1 
ATOM 6142 C CB  . SER A 1 806  ? -26.820 -65.425 -106.939 1.00 44.05  ? 806  SER B CB  1 
ATOM 6143 O OG  . SER A 1 806  ? -27.214 -66.144 -105.789 1.00 49.15  ? 806  SER B OG  1 
ATOM 6144 N N   . SER A 1 807  ? -26.694 -63.185 -104.727 1.00 49.67  ? 807  SER B N   1 
ATOM 6145 C CA  . SER A 1 807  ? -26.761 -62.806 -103.313 1.00 55.95  ? 807  SER B CA  1 
ATOM 6146 C C   . SER A 1 807  ? -28.202 -62.484 -102.914 1.00 56.81  ? 807  SER B C   1 
ATOM 6147 O O   . SER A 1 807  ? -29.105 -62.468 -103.750 1.00 56.48  ? 807  SER B O   1 
ATOM 6148 C CB  . SER A 1 807  ? -25.839 -61.629 -102.992 1.00 50.15  ? 807  SER B CB  1 
ATOM 6149 O OG  . SER A 1 807  ? -26.425 -60.417 -103.439 1.00 64.22  ? 807  SER B OG  1 
ATOM 6150 N N   . ARG A 1 808  ? -28.394 -62.340 -101.609 1.00 45.33  ? 808  ARG B N   1 
ATOM 6151 C CA  . ARG A 1 808  ? -29.744 -62.102 -101.069 1.00 47.33  ? 808  ARG B CA  1 
ATOM 6152 C C   . ARG A 1 808  ? -29.557 -61.744 -99.604  1.00 52.50  ? 808  ARG B C   1 
ATOM 6153 O O   . ARG A 1 808  ? -28.531 -62.117 -99.028  1.00 49.20  ? 808  ARG B O   1 
ATOM 6154 C CB  . ARG A 1 808  ? -30.596 -63.367 -101.163 1.00 51.59  ? 808  ARG B CB  1 
ATOM 6155 C CG  . ARG A 1 808  ? -30.030 -64.565 -100.416 1.00 60.66  ? 808  ARG B CG  1 
ATOM 6156 C CD  . ARG A 1 808  ? -30.573 -65.869 -100.961 1.00 84.76  ? 808  ARG B CD  1 
ATOM 6157 N NE  . ARG A 1 808  ? -29.632 -66.966 -100.802 1.00 88.71  ? 808  ARG B NE  1 
ATOM 6158 C CZ  . ARG A 1 808  ? -29.684 -67.862 -99.824  1.00 90.15  ? 808  ARG B CZ  1 
ATOM 6159 N NH1 . ARG A 1 808  ? -30.430 -67.635 -98.759  1.00 99.09  ? 808  ARG B NH1 1 
ATOM 6160 N NH2 . ARG A 1 808  ? -28.991 -68.982 -99.917  1.00 91.74  ? 808  ARG B NH2 1 
ATOM 6161 N N   . TRP A 1 809  ? -30.517 -61.024 -99.048  1.00 47.28  ? 809  TRP B N   1 
ATOM 6162 C CA  . TRP A 1 809  ? -30.400 -60.607 -97.637  1.00 44.01  ? 809  TRP B CA  1 
ATOM 6163 C C   . TRP A 1 809  ? -31.170 -61.609 -96.791  1.00 46.27  ? 809  TRP B C   1 
ATOM 6164 O O   . TRP A 1 809  ? -32.165 -62.150 -97.278  1.00 47.35  ? 809  TRP B O   1 
ATOM 6165 C CB  . TRP A 1 809  ? -30.910 -59.179 -97.446  1.00 43.18  ? 809  TRP B CB  1 
ATOM 6166 C CG  . TRP A 1 809  ? -29.929 -58.105 -97.792  1.00 41.20  ? 809  TRP B CG  1 
ATOM 6167 C CD1 . TRP A 1 809  ? -29.716 -57.544 -99.016  1.00 41.79  ? 809  TRP B CD1 1 
ATOM 6168 C CD2 . TRP A 1 809  ? -29.043 -57.432 -96.884  1.00 39.43  ? 809  TRP B CD2 1 
ATOM 6169 N NE1 . TRP A 1 809  ? -28.752 -56.577 -98.934  1.00 42.51  ? 809  TRP B NE1 1 
ATOM 6170 C CE2 . TRP A 1 809  ? -28.321 -56.487 -97.639  1.00 38.29  ? 809  TRP B CE2 1 
ATOM 6171 C CE3 . TRP A 1 809  ? -28.792 -57.538 -95.514  1.00 39.39  ? 809  TRP B CE3 1 
ATOM 6172 C CZ2 . TRP A 1 809  ? -27.360 -55.659 -97.068  1.00 37.09  ? 809  TRP B CZ2 1 
ATOM 6173 C CZ3 . TRP A 1 809  ? -27.841 -56.720 -94.950  1.00 40.64  ? 809  TRP B CZ3 1 
ATOM 6174 C CH2 . TRP A 1 809  ? -27.137 -55.795 -95.718  1.00 42.74  ? 809  TRP B CH2 1 
ATOM 6175 N N   . GLU A 1 810  ? -30.683 -61.860 -95.586  1.00 39.46  ? 810  GLU B N   1 
ATOM 6176 C CA  . GLU A 1 810  ? -31.356 -62.809 -94.679  1.00 41.00  ? 810  GLU B CA  1 
ATOM 6177 C C   . GLU A 1 810  ? -31.114 -62.325 -93.257  1.00 49.33  ? 810  GLU B C   1 
ATOM 6178 O O   . GLU A 1 810  ? -30.421 -61.324 -93.093  1.00 56.93  ? 810  GLU B O   1 
ATOM 6179 C CB  . GLU A 1 810  ? -30.812 -64.219 -94.882  1.00 42.89  ? 810  GLU B CB  1 
ATOM 6180 C CG  . GLU A 1 810  ? -29.312 -64.334 -94.735  1.00 48.96  ? 810  GLU B CG  1 
ATOM 6181 C CD  . GLU A 1 810  ? -28.856 -65.780 -94.711  1.00 63.38  ? 810  GLU B CD  1 
ATOM 6182 O OE1 . GLU A 1 810  ? -29.337 -66.561 -95.553  1.00 57.55  ? 810  GLU B OE1 1 
ATOM 6183 O OE2 . GLU A 1 810  ? -28.036 -66.123 -93.842  1.00 71.13  ? 810  GLU B OE2 1 
ATOM 6184 N N   . TYR A 1 811  ? -31.688 -63.016 -92.284  1.00 44.50  ? 811  TYR B N   1 
ATOM 6185 C CA  . TYR A 1 811  ? -31.517 -62.608 -90.874  1.00 47.82  ? 811  TYR B CA  1 
ATOM 6186 C C   . TYR A 1 811  ? -30.602 -63.616 -90.190  1.00 50.65  ? 811  TYR B C   1 
ATOM 6187 O O   . TYR A 1 811  ? -30.536 -64.763 -90.640  1.00 50.15  ? 811  TYR B O   1 
ATOM 6188 C CB  . TYR A 1 811  ? -32.869 -62.508 -90.170  1.00 42.46  ? 811  TYR B CB  1 
ATOM 6189 C CG  . TYR A 1 811  ? -33.469 -61.128 -90.131  1.00 53.15  ? 811  TYR B CG  1 
ATOM 6190 C CD1 . TYR A 1 811  ? -34.232 -60.654 -91.182  1.00 38.81  ? 811  TYR B CD1 1 
ATOM 6191 C CD2 . TYR A 1 811  ? -33.284 -60.301 -89.038  1.00 54.92  ? 811  TYR B CD2 1 
ATOM 6192 C CE1 . TYR A 1 811  ? -34.792 -59.390 -91.153  1.00 44.63  ? 811  TYR B CE1 1 
ATOM 6193 C CE2 . TYR A 1 811  ? -33.839 -59.035 -88.991  1.00 46.77  ? 811  TYR B CE2 1 
ATOM 6194 C CZ  . TYR A 1 811  ? -34.597 -58.578 -90.053  1.00 52.95  ? 811  TYR B CZ  1 
ATOM 6195 O OH  . TYR A 1 811  ? -35.150 -57.324 -90.018  1.00 45.83  ? 811  TYR B OH  1 
ATOM 6196 N N   . GLY A 1 812  ? -29.926 -63.178 -89.136  1.00 43.92  ? 812  GLY B N   1 
ATOM 6197 C CA  . GLY A 1 812  ? -28.989 -64.060 -88.436  1.00 43.70  ? 812  GLY B CA  1 
ATOM 6198 C C   . GLY A 1 812  ? -28.584 -63.453 -87.120  1.00 44.59  ? 812  GLY B C   1 
ATOM 6199 O O   . GLY A 1 812  ? -28.856 -62.271 -86.920  1.00 49.81  ? 812  GLY B O   1 
ATOM 6200 N N   . SER A 1 813  ? -27.934 -64.237 -86.272  1.00 48.27  ? 813  SER B N   1 
ATOM 6201 C CA  . SER A 1 813  ? -27.588 -63.751 -84.920  1.00 52.04  ? 813  SER B CA  1 
ATOM 6202 C C   . SER A 1 813  ? -26.250 -63.030 -84.943  1.00 52.96  ? 813  SER B C   1 
ATOM 6203 O O   . SER A 1 813  ? -25.333 -63.495 -85.625  1.00 56.72  ? 813  SER B O   1 
ATOM 6204 C CB  . SER A 1 813  ? -27.547 -64.874 -83.946  1.00 50.57  ? 813  SER B CB  1 
ATOM 6205 O OG  . SER A 1 813  ? -26.862 -64.481 -82.772  1.00 61.77  ? 813  SER B OG  1 
ATOM 6206 N N   . PRO A 1 814  ? -26.134 -61.879 -84.264  1.00 59.11  ? 814  PRO B N   1 
ATOM 6207 C CA  . PRO A 1 814  ? -24.856 -61.220 -84.146  1.00 52.08  ? 814  PRO B CA  1 
ATOM 6208 C C   . PRO A 1 814  ? -24.154 -61.718 -82.880  1.00 51.91  ? 814  PRO B C   1 
ATOM 6209 O O   . PRO A 1 814  ? -23.039 -61.338 -82.654  1.00 50.73  ? 814  PRO B O   1 
ATOM 6210 C CB  . PRO A 1 814  ? -25.295 -59.763 -84.012  1.00 43.65  ? 814  PRO B CB  1 
ATOM 6211 C CG  . PRO A 1 814  ? -26.597 -59.829 -83.252  1.00 49.63  ? 814  PRO B CG  1 
ATOM 6212 C CD  . PRO A 1 814  ? -27.246 -61.121 -83.693  1.00 55.14  ? 814  PRO B CD  1 
ATOM 6213 N N   . ARG A 1 815  ? -24.833 -62.549 -82.095  1.00 48.60  ? 815  ARG B N   1 
ATOM 6214 C CA  . ARG A 1 815  ? -24.250 -63.058 -80.832  1.00 52.73  ? 815  ARG B CA  1 
ATOM 6215 C C   . ARG A 1 815  ? -24.967 -64.346 -80.447  1.00 64.22  ? 815  ARG B C   1 
ATOM 6216 O O   . ARG A 1 815  ? -26.043 -64.260 -79.846  1.00 70.72  ? 815  ARG B O   1 
ATOM 6217 C CB  . ARG A 1 815  ? -24.372 -62.037 -79.702  1.00 48.26  ? 815  ARG B CB  1 
ATOM 6218 C CG  . ARG A 1 815  ? -23.227 -62.091 -78.703  1.00 54.55  ? 815  ARG B CG  1 
ATOM 6219 C CD  . ARG A 1 815  ? -23.268 -60.901 -77.768  1.00 73.99  ? 815  ARG B CD  1 
ATOM 6220 N NE  . ARG A 1 815  ? -22.750 -61.211 -76.445  1.00 80.18  ? 815  ARG B NE  1 
ATOM 6221 C CZ  . ARG A 1 815  ? -23.443 -61.807 -75.484  1.00 92.85  ? 815  ARG B CZ  1 
ATOM 6222 N NH1 . ARG A 1 815  ? -24.722 -62.086 -75.661  1.00 79.17  ? 815  ARG B NH1 1 
ATOM 6223 N NH2 . ARG A 1 815  ? -22.855 -62.119 -74.343  1.00 93.60  ? 815  ARG B NH2 1 
ATOM 6224 N N   . LEU A 1 816  ? -24.394 -65.489 -80.811  1.00 57.98  ? 816  LEU B N   1 
ATOM 6225 C CA  . LEU A 1 816  ? -24.987 -66.794 -80.445  1.00 53.37  ? 816  LEU B CA  1 
ATOM 6226 C C   . LEU A 1 816  ? -24.420 -67.200 -79.088  1.00 63.37  ? 816  LEU B C   1 
ATOM 6227 O O   . LEU A 1 816  ? -23.191 -67.259 -78.954  1.00 61.48  ? 816  LEU B O   1 
ATOM 6228 C CB  . LEU A 1 816  ? -24.623 -67.818 -81.518  1.00 41.57  ? 816  LEU B CB  1 
ATOM 6229 C CG  . LEU A 1 816  ? -25.374 -67.686 -82.838  1.00 55.64  ? 816  LEU B CG  1 
ATOM 6230 C CD1 . LEU A 1 816  ? -24.573 -68.301 -83.971  1.00 64.82  ? 816  LEU B CD1 1 
ATOM 6231 C CD2 . LEU A 1 816  ? -26.739 -68.341 -82.742  1.00 47.94  ? 816  LEU B CD2 1 
ATOM 6232 N N   . GLU A 1 817  ? -25.295 -67.446 -78.119  1.00 63.32  ? 817  GLU B N   1 
ATOM 6233 C CA  . GLU A 1 817  ? -24.818 -67.794 -76.763  1.00 58.98  ? 817  GLU B CA  1 
ATOM 6234 C C   . GLU A 1 817  ? -24.992 -69.291 -76.544  1.00 57.53  ? 817  GLU B C   1 
ATOM 6235 O O   . GLU A 1 817  ? -25.844 -69.892 -77.208  1.00 48.02  ? 817  GLU B O   1 
ATOM 6236 C CB  . GLU A 1 817  ? -25.567 -67.009 -75.688  1.00 81.42  ? 817  GLU B CB  1 
ATOM 6237 C CG  . GLU A 1 817  ? -25.296 -65.520 -75.699  1.00 87.29  ? 817  GLU B CG  1 
ATOM 6238 C CD  . GLU A 1 817  ? -26.113 -64.767 -74.665  1.00 92.23  ? 817  GLU B CD  1 
ATOM 6239 O OE1 . GLU A 1 817  ? -27.022 -65.381 -74.077  1.00 100.12 ? 817  GLU B OE1 1 
ATOM 6240 O OE2 . GLU A 1 817  ? -25.837 -63.576 -74.450  1.00 81.72  ? 817  GLU B OE2 1 
ATOM 6241 N N   . ARG A 1 818  ? -24.187 -69.850 -75.649  1.00 51.19  ? 818  ARG B N   1 
ATOM 6242 C CA  . ARG A 1 818  ? -24.288 -71.291 -75.332  1.00 63.93  ? 818  ARG B CA  1 
ATOM 6243 C C   . ARG A 1 818  ? -24.079 -71.461 -73.832  1.00 68.26  ? 818  ARG B C   1 
ATOM 6244 O O   . ARG A 1 818  ? -23.100 -70.915 -73.312  1.00 65.79  ? 818  ARG B O   1 
ATOM 6245 C CB  . ARG A 1 818  ? -23.253 -72.107 -76.108  1.00 60.29  ? 818  ARG B CB  1 
ATOM 6246 C CG  . ARG A 1 818  ? -23.555 -72.280 -77.586  1.00 59.72  ? 818  ARG B CG  1 
ATOM 6247 C CD  . ARG A 1 818  ? -22.454 -73.069 -78.260  1.00 59.93  ? 818  ARG B CD  1 
ATOM 6248 N NE  . ARG A 1 818  ? -22.699 -74.499 -78.191  1.00 62.40  ? 818  ARG B NE  1 
ATOM 6249 C CZ  . ARG A 1 818  ? -23.600 -75.141 -78.923  1.00 59.87  ? 818  ARG B CZ  1 
ATOM 6250 N NH1 . ARG A 1 818  ? -24.240 -74.510 -79.890  1.00 50.69  ? 818  ARG B NH1 1 
ATOM 6251 N NH2 . ARG A 1 818  ? -23.854 -76.415 -78.687  1.00 64.00  ? 818  ARG B NH2 1 
ATOM 6252 N N   . TYR A 1 819  ? -24.993 -72.161 -73.171  1.00 74.57  ? 819  TYR B N   1 
ATOM 6253 C CA  . TYR A 1 819  ? -24.863 -72.425 -71.759  1.00 76.28  ? 819  TYR B CA  1 
ATOM 6254 C C   . TYR A 1 819  ? -24.698 -73.931 -71.544  1.00 68.35  ? 819  TYR B C   1 
ATOM 6255 O O   . TYR A 1 819  ? -25.472 -74.718 -72.103  1.00 65.83  ? 819  TYR B O   1 
ATOM 6256 C CB  . TYR A 1 819  ? -26.089 -71.962 -70.951  1.00 70.26  ? 819  TYR B CB  1 
ATOM 6257 C CG  . TYR A 1 819  ? -25.809 -71.916 -69.479  1.00 77.58  ? 819  TYR B CG  1 
ATOM 6258 C CD1 . TYR A 1 819  ? -25.199 -70.814 -68.900  1.00 88.20  ? 819  TYR B CD1 1 
ATOM 6259 C CD2 . TYR A 1 819  ? -26.074 -73.016 -68.668  1.00 81.60  ? 819  TYR B CD2 1 
ATOM 6260 C CE1 . TYR A 1 819  ? -24.900 -70.787 -67.543  1.00 88.37  ? 819  TYR B CE1 1 
ATOM 6261 C CE2 . TYR A 1 819  ? -25.766 -72.996 -67.308  1.00 80.60  ? 819  TYR B CE2 1 
ATOM 6262 C CZ  . TYR A 1 819  ? -25.181 -71.881 -66.759  1.00 86.98  ? 819  TYR B CZ  1 
ATOM 6263 O OH  . TYR A 1 819  ? -24.882 -71.853 -65.425  1.00 108.36 ? 819  TYR B OH  1 
ATOM 6264 N N   . ASN A 1 820  ? -23.672 -74.305 -70.777  1.00 59.95  ? 820  ASN B N   1 
ATOM 6265 C CA  . ASN A 1 820  ? -23.179 -75.664 -70.698  1.00 75.90  ? 820  ASN B CA  1 
ATOM 6266 C C   . ASN A 1 820  ? -23.204 -76.485 -71.985  1.00 76.28  ? 820  ASN B C   1 
ATOM 6267 O O   . ASN A 1 820  ? -23.755 -77.588 -72.032  1.00 72.11  ? 820  ASN B O   1 
ATOM 6268 C CB  . ASN A 1 820  ? -23.869 -76.454 -69.586  1.00 76.66  ? 820  ASN B CB  1 
ATOM 6269 C CG  . ASN A 1 820  ? -23.524 -75.926 -68.213  1.00 89.78  ? 820  ASN B CG  1 
ATOM 6270 O OD1 . ASN A 1 820  ? -22.362 -75.579 -67.928  1.00 91.10  ? 820  ASN B OD1 1 
ATOM 6271 N ND2 . ASN A 1 820  ? -24.523 -75.884 -67.338  1.00 91.32  ? 820  ASN B ND2 1 
ATOM 6272 N N   . GLY A 1 821  ? -22.657 -75.914 -73.056  1.00 77.20  ? 821  GLY B N   1 
ATOM 6273 C CA  . GLY A 1 821  ? -22.509 -76.627 -74.304  1.00 73.53  ? 821  GLY B CA  1 
ATOM 6274 C C   . GLY A 1 821  ? -23.776 -76.729 -75.122  1.00 67.66  ? 821  GLY B C   1 
ATOM 6275 O O   . GLY A 1 821  ? -23.760 -77.405 -76.156  1.00 71.03  ? 821  GLY B O   1 
ATOM 6276 N N   . LEU A 1 822  ? -24.865 -76.082 -74.721  1.00 67.08  ? 822  LEU B N   1 
ATOM 6277 C CA  . LEU A 1 822  ? -26.075 -76.118 -75.521  1.00 59.01  ? 822  LEU B CA  1 
ATOM 6278 C C   . LEU A 1 822  ? -26.471 -74.700 -75.889  1.00 67.45  ? 822  LEU B C   1 
ATOM 6279 O O   . LEU A 1 822  ? -26.124 -73.755 -75.156  1.00 65.20  ? 822  LEU B O   1 
ATOM 6280 C CB  . LEU A 1 822  ? -27.217 -76.772 -74.745  1.00 63.39  ? 822  LEU B CB  1 
ATOM 6281 C CG  . LEU A 1 822  ? -27.090 -78.280 -74.715  1.00 70.02  ? 822  LEU B CG  1 
ATOM 6282 C CD1 . LEU A 1 822  ? -27.947 -78.837 -73.614  1.00 77.96  ? 822  LEU B CD1 1 
ATOM 6283 C CD2 . LEU A 1 822  ? -27.482 -78.854 -76.053  1.00 65.61  ? 822  LEU B CD2 1 
ATOM 6284 N N   . PRO A 1 823  ? -27.201 -74.513 -76.996  1.00 51.30  ? 823  PRO B N   1 
ATOM 6285 C CA  . PRO A 1 823  ? -27.714 -73.184 -77.307  1.00 58.10  ? 823  PRO B CA  1 
ATOM 6286 C C   . PRO A 1 823  ? -28.477 -72.653 -76.107  1.00 72.19  ? 823  PRO B C   1 
ATOM 6287 O O   . PRO A 1 823  ? -29.128 -73.413 -75.376  1.00 74.24  ? 823  PRO B O   1 
ATOM 6288 C CB  . PRO A 1 823  ? -28.640 -73.414 -78.504  1.00 49.95  ? 823  PRO B CB  1 
ATOM 6289 C CG  . PRO A 1 823  ? -28.297 -74.684 -79.063  1.00 42.95  ? 823  PRO B CG  1 
ATOM 6290 C CD  . PRO A 1 823  ? -27.638 -75.504 -77.982  1.00 57.40  ? 823  PRO B CD  1 
ATOM 6291 N N   . SER A 1 824  ? -28.352 -71.348 -75.878  1.00 67.51  ? 824  SER B N   1 
ATOM 6292 C CA  . SER A 1 824  ? -28.998 -70.721 -74.753  1.00 73.12  ? 824  SER B CA  1 
ATOM 6293 C C   . SER A 1 824  ? -29.343 -69.280 -75.098  1.00 79.17  ? 824  SER B C   1 
ATOM 6294 O O   . SER A 1 824  ? -28.807 -68.697 -76.040  1.00 95.21  ? 824  SER B O   1 
ATOM 6295 C CB  . SER A 1 824  ? -28.109 -70.790 -73.507  1.00 69.38  ? 824  SER B CB  1 
ATOM 6296 O OG  . SER A 1 824  ? -26.998 -69.946 -73.637  1.00 68.32  ? 824  SER B OG  1 
ATOM 6297 N N   . MET A 1 825  ? -30.283 -68.728 -74.335  1.00 82.90  ? 825  MET B N   1 
ATOM 6298 C CA  . MET A 1 825  ? -30.519 -67.291 -74.247  1.00 75.94  ? 825  MET B CA  1 
ATOM 6299 C C   . MET A 1 825  ? -30.658 -66.936 -72.771  1.00 79.65  ? 825  MET B C   1 
ATOM 6300 O O   . MET A 1 825  ? -31.430 -67.571 -72.045  1.00 89.09  ? 825  MET B O   1 
ATOM 6301 C CB  . MET A 1 825  ? -31.753 -66.885 -75.051  1.00 64.50  ? 825  MET B CB  1 
ATOM 6302 C CG  . MET A 1 825  ? -31.462 -66.819 -76.512  1.00 60.73  ? 825  MET B CG  1 
ATOM 6303 S SD  . MET A 1 825  ? -32.835 -66.903 -77.701  1.00 89.06  ? 825  MET B SD  1 
ATOM 6304 C CE  . MET A 1 825  ? -32.014 -66.150 -79.130  1.00 97.49  ? 825  MET B CE  1 
ATOM 6305 N N   . GLU A 1 826  ? -29.874 -65.971 -72.325  1.00 65.79  ? 826  GLU B N   1 
ATOM 6306 C CA  . GLU A 1 826  ? -29.764 -65.617 -70.921  1.00 78.24  ? 826  GLU B CA  1 
ATOM 6307 C C   . GLU A 1 826  ? -30.696 -64.465 -70.628  1.00 83.63  ? 826  GLU B C   1 
ATOM 6308 O O   . GLU A 1 826  ? -30.502 -63.362 -71.156  1.00 91.75  ? 826  GLU B O   1 
ATOM 6309 C CB  . GLU A 1 826  ? -28.351 -65.187 -70.560  1.00 88.72  ? 826  GLU B CB  1 
ATOM 6310 C CG  . GLU A 1 826  ? -28.205 -64.765 -69.125  1.00 83.78  ? 826  GLU B CG  1 
ATOM 6311 C CD  . GLU A 1 826  ? -26.944 -63.963 -68.869  1.00 83.60  ? 826  GLU B CD  1 
ATOM 6312 O OE1 . GLU A 1 826  ? -26.695 -62.993 -69.616  1.00 82.58  ? 826  GLU B OE1 1 
ATOM 6313 O OE2 . GLU A 1 826  ? -26.207 -64.290 -67.918  1.00 96.92  ? 826  GLU B OE2 1 
ATOM 6314 N N   . ILE A 1 827  ? -31.666 -64.705 -69.752  1.00 93.04  ? 827  ILE B N   1 
ATOM 6315 C CA  . ILE A 1 827  ? -32.692 -63.732 -69.406  1.00 97.64  ? 827  ILE B CA  1 
ATOM 6316 C C   . ILE A 1 827  ? -32.344 -63.106 -68.061  1.00 96.90  ? 827  ILE B C   1 
ATOM 6317 O O   . ILE A 1 827  ? -31.956 -63.814 -67.116  1.00 97.68  ? 827  ILE B O   1 
ATOM 6318 C CB  . ILE A 1 827  ? -34.072 -64.397 -69.385  1.00 94.60  ? 827  ILE B CB  1 
ATOM 6319 C CG1 . ILE A 1 827  ? -34.528 -64.623 -70.833  1.00 94.58  ? 827  ILE B CG1 1 
ATOM 6320 C CG2 . ILE A 1 827  ? -35.045 -63.529 -68.623  1.00 102.75 ? 827  ILE B CG2 1 
ATOM 6321 C CD1 . ILE A 1 827  ? -35.130 -65.984 -71.100  1.00 88.76  ? 827  ILE B CD1 1 
ATOM 6322 N N   . LEU A 1 828  ? -32.464 -61.778 -68.007  1.00 91.39  ? 828  LEU B N   1 
ATOM 6323 C CA  . LEU A 1 828  ? -32.162 -61.037 -66.760  1.00 104.61 ? 828  LEU B CA  1 
ATOM 6324 C C   . LEU A 1 828  ? -33.428 -60.319 -66.289  1.00 115.53 ? 828  LEU B C   1 
ATOM 6325 O O   . LEU A 1 828  ? -34.281 -60.008 -67.138  1.00 109.85 ? 828  LEU B O   1 
ATOM 6326 C CB  . LEU A 1 828  ? -31.056 -60.025 -67.063  1.00 97.35  ? 828  LEU B CB  1 
ATOM 6327 C CG  . LEU A 1 828  ? -29.634 -60.575 -67.094  1.00 87.07  ? 828  LEU B CG  1 
ATOM 6328 C CD1 . LEU A 1 828  ? -28.632 -59.473 -66.796  1.00 64.25  ? 828  LEU B CD1 1 
ATOM 6329 C CD2 . LEU A 1 828  ? -29.478 -61.709 -66.100  1.00 105.02 ? 828  LEU B CD2 1 
ATOM 6330 N N   . GLY A 1 829  ? -33.537 -60.061 -64.987  1.00 116.16 ? 829  GLY B N   1 
ATOM 6331 C CA  . GLY A 1 829  ? -34.676 -59.366 -64.424  1.00 116.81 ? 829  GLY B CA  1 
ATOM 6332 C C   . GLY A 1 829  ? -34.480 -59.136 -62.943  1.00 128.56 ? 829  GLY B C   1 
ATOM 6333 O O   . GLY A 1 829  ? -33.385 -59.315 -62.404  1.00 128.14 ? 829  GLY B O   1 
ATOM 6334 N N   . GLN A 1 830  ? -35.569 -58.736 -62.289  1.00 131.03 ? 830  GLN B N   1 
ATOM 6335 C CA  . GLN A 1 830  ? -35.576 -58.500 -60.851  1.00 132.38 ? 830  GLN B CA  1 
ATOM 6336 C C   . GLN A 1 830  ? -36.990 -58.683 -60.314  1.00 131.08 ? 830  GLN B C   1 
ATOM 6337 O O   . GLN A 1 830  ? -37.979 -58.585 -61.048  1.00 129.67 ? 830  GLN B O   1 
ATOM 6338 C CB  . GLN A 1 830  ? -35.035 -57.105 -60.517  1.00 124.24 ? 830  GLN B CB  1 
ATOM 6339 C CG  . GLN A 1 830  ? -35.361 -56.078 -61.593  1.00 125.14 ? 830  GLN B CG  1 
ATOM 6340 C CD  . GLN A 1 830  ? -34.921 -54.684 -61.221  1.00 129.55 ? 830  GLN B CD  1 
ATOM 6341 O OE1 . GLN A 1 830  ? -33.783 -54.479 -60.796  1.00 138.49 ? 830  GLN B OE1 1 
ATOM 6342 N NE2 . GLN A 1 830  ? -35.803 -53.708 -61.420  1.00 124.87 ? 830  GLN B NE2 1 
ATOM 6343 N N   . ALA A 1 831  ? -37.069 -58.969 -59.016  1.00 140.26 ? 831  ALA B N   1 
ATOM 6344 C CA  . ALA A 1 831  ? -38.363 -59.084 -58.357  1.00 141.28 ? 831  ALA B CA  1 
ATOM 6345 C C   . ALA A 1 831  ? -39.019 -57.708 -58.238  1.00 136.40 ? 831  ALA B C   1 
ATOM 6346 O O   . ALA A 1 831  ? -38.370 -56.725 -57.857  1.00 136.09 ? 831  ALA B O   1 
ATOM 6347 C CB  . ALA A 1 831  ? -38.200 -59.726 -56.976  1.00 128.53 ? 831  ALA B CB  1 
ATOM 6348 N N   . ALA A 1 832  ? -40.307 -57.642 -58.588  1.00 135.02 ? 832  ALA B N   1 
ATOM 6349 C CA  . ALA A 1 832  ? -41.065 -56.404 -58.443  1.00 132.84 ? 832  ALA B CA  1 
ATOM 6350 C C   . ALA A 1 832  ? -41.018 -55.931 -56.992  1.00 138.23 ? 832  ALA B C   1 
ATOM 6351 O O   . ALA A 1 832  ? -40.988 -56.760 -56.070  1.00 143.03 ? 832  ALA B O   1 
ATOM 6352 C CB  . ALA A 1 832  ? -42.516 -56.594 -58.882  1.00 125.71 ? 832  ALA B CB  1 
ATOM 6353 N N   . PRO A 1 833  ? -40.999 -54.617 -56.754  1.00 135.31 ? 833  PRO B N   1 
ATOM 6354 C CA  . PRO A 1 833  ? -40.727 -54.108 -55.401  1.00 134.20 ? 833  PRO B CA  1 
ATOM 6355 C C   . PRO A 1 833  ? -41.631 -54.742 -54.348  1.00 137.42 ? 833  PRO B C   1 
ATOM 6356 O O   . PRO A 1 833  ? -42.839 -54.907 -54.549  1.00 132.94 ? 833  PRO B O   1 
ATOM 6357 C CB  . PRO A 1 833  ? -40.981 -52.603 -55.536  1.00 136.59 ? 833  PRO B CB  1 
ATOM 6358 C CG  . PRO A 1 833  ? -40.736 -52.294 -56.983  1.00 130.88 ? 833  PRO B CG  1 
ATOM 6359 C CD  . PRO A 1 833  ? -41.050 -53.542 -57.767  1.00 129.22 ? 833  PRO B CD  1 
ATOM 6360 N N   . GLY A 1 834  ? -41.020 -55.139 -53.230  1.00 139.79 ? 834  GLY B N   1 
ATOM 6361 C CA  . GLY A 1 834  ? -41.741 -55.768 -52.139  1.00 138.45 ? 834  GLY B CA  1 
ATOM 6362 C C   . GLY A 1 834  ? -41.491 -57.258 -52.018  1.00 139.77 ? 834  GLY B C   1 
ATOM 6363 O O   . GLY A 1 834  ? -41.232 -57.767 -50.920  1.00 140.67 ? 834  GLY B O   1 
ATOM 6364 N N   . LYS A 1 835  ? -41.563 -57.964 -53.146  1.00 143.38 ? 835  LYS B N   1 
ATOM 6365 C CA  . LYS A 1 835  ? -41.416 -59.412 -53.155  1.00 140.54 ? 835  LYS B CA  1 
ATOM 6366 C C   . LYS A 1 835  ? -39.939 -59.799 -53.041  1.00 134.60 ? 835  LYS B C   1 
ATOM 6367 O O   . LYS A 1 835  ? -39.037 -58.986 -53.258  1.00 138.14 ? 835  LYS B O   1 
ATOM 6368 C CB  . LYS A 1 835  ? -42.041 -60.011 -54.426  1.00 132.30 ? 835  LYS B CB  1 
ATOM 6369 C CG  . LYS A 1 835  ? -43.489 -59.564 -54.744  1.00 133.74 ? 835  LYS B CG  1 
ATOM 6370 C CD  . LYS A 1 835  ? -44.364 -59.329 -53.498  1.00 134.71 ? 835  LYS B CD  1 
ATOM 6371 C CE  . LYS A 1 835  ? -45.111 -60.597 -53.046  1.00 136.97 ? 835  LYS B CE  1 
ATOM 6372 N NZ  . LYS A 1 835  ? -45.608 -60.505 -51.639  1.00 139.40 ? 835  LYS B NZ  1 
ATOM 6373 N N   . SER A 1 836  ? -39.701 -61.054 -52.665  1.00 129.43 ? 836  SER B N   1 
ATOM 6374 C CA  . SER A 1 836  ? -38.352 -61.597 -52.567  1.00 130.44 ? 836  SER B CA  1 
ATOM 6375 C C   . SER A 1 836  ? -37.902 -62.172 -53.908  1.00 138.98 ? 836  SER B C   1 
ATOM 6376 O O   . SER A 1 836  ? -38.717 -62.653 -54.704  1.00 137.40 ? 836  SER B O   1 
ATOM 6377 C CB  . SER A 1 836  ? -38.279 -62.687 -51.494  1.00 133.81 ? 836  SER B CB  1 
ATOM 6378 O OG  . SER A 1 836  ? -37.059 -63.412 -51.566  1.00 126.19 ? 836  SER B OG  1 
ATOM 6379 N N   . THR A 1 837  ? -36.586 -62.125 -54.152  1.00 136.22 ? 837  THR B N   1 
ATOM 6380 C CA  . THR A 1 837  ? -36.044 -62.683 -55.391  1.00 130.39 ? 837  THR B CA  1 
ATOM 6381 C C   . THR A 1 837  ? -36.416 -64.158 -55.533  1.00 120.50 ? 837  THR B C   1 
ATOM 6382 O O   . THR A 1 837  ? -36.782 -64.618 -56.620  1.00 125.04 ? 837  THR B O   1 
ATOM 6383 C CB  . THR A 1 837  ? -34.515 -62.495 -55.455  1.00 127.51 ? 837  THR B CB  1 
ATOM 6384 O OG1 . THR A 1 837  ? -33.882 -63.045 -54.286  1.00 121.80 ? 837  THR B OG1 1 
ATOM 6385 C CG2 . THR A 1 837  ? -34.136 -61.002 -55.624  1.00 115.21 ? 837  THR B CG2 1 
ATOM 6386 N N   . GLY A 1 838  ? -36.362 -64.903 -54.428  1.00 119.27 ? 838  GLY B N   1 
ATOM 6387 C CA  . GLY A 1 838  ? -36.619 -66.332 -54.493  1.00 120.06 ? 838  GLY B CA  1 
ATOM 6388 C C   . GLY A 1 838  ? -38.001 -66.672 -55.019  1.00 130.70 ? 838  GLY B C   1 
ATOM 6389 O O   . GLY A 1 838  ? -38.163 -67.595 -55.823  1.00 129.40 ? 838  GLY B O   1 
ATOM 6390 N N   . GLU A 1 839  ? -39.025 -65.947 -54.567  1.00 128.69 ? 839  GLU B N   1 
ATOM 6391 C CA  . GLU A 1 839  ? -40.360 -66.253 -55.066  1.00 127.16 ? 839  GLU B CA  1 
ATOM 6392 C C   . GLU A 1 839  ? -40.529 -65.791 -56.508  1.00 129.87 ? 839  GLU B C   1 
ATOM 6393 O O   . GLU A 1 839  ? -41.266 -66.424 -57.278  1.00 129.89 ? 839  GLU B O   1 
ATOM 6394 C CB  . GLU A 1 839  ? -41.422 -65.641 -54.152  1.00 135.53 ? 839  GLU B CB  1 
ATOM 6395 C CG  . GLU A 1 839  ? -41.381 -64.125 -53.998  1.00 138.45 ? 839  GLU B CG  1 
ATOM 6396 C CD  . GLU A 1 839  ? -42.209 -63.645 -52.808  1.00 144.93 ? 839  GLU B CD  1 
ATOM 6397 O OE1 . GLU A 1 839  ? -41.744 -63.798 -51.650  1.00 140.20 ? 839  GLU B OE1 1 
ATOM 6398 O OE2 . GLU A 1 839  ? -43.338 -63.141 -53.032  1.00 144.74 ? 839  GLU B OE2 1 
ATOM 6399 N N   . ALA A 1 840  ? -39.844 -64.702 -56.888  1.00 134.03 ? 840  ALA B N   1 
ATOM 6400 C CA  . ALA A 1 840  ? -39.780 -64.297 -58.290  1.00 125.93 ? 840  ALA B CA  1 
ATOM 6401 C C   . ALA A 1 840  ? -39.240 -65.437 -59.150  1.00 125.79 ? 840  ALA B C   1 
ATOM 6402 O O   . ALA A 1 840  ? -39.761 -65.716 -60.240  1.00 121.92 ? 840  ALA B O   1 
ATOM 6403 C CB  . ALA A 1 840  ? -38.916 -63.040 -58.426  1.00 110.54 ? 840  ALA B CB  1 
ATOM 6404 N N   . MET A 1 841  ? -38.208 -66.128 -58.643  1.00 125.77 ? 841  MET B N   1 
ATOM 6405 C CA  . MET A 1 841  ? -37.645 -67.291 -59.324  1.00 121.43 ? 841  MET B CA  1 
ATOM 6406 C C   . MET A 1 841  ? -38.701 -68.364 -59.552  1.00 121.67 ? 841  MET B C   1 
ATOM 6407 O O   . MET A 1 841  ? -38.842 -68.886 -60.666  1.00 114.45 ? 841  MET B O   1 
ATOM 6408 C CB  . MET A 1 841  ? -36.491 -67.868 -58.505  1.00 117.77 ? 841  MET B CB  1 
ATOM 6409 C CG  . MET A 1 841  ? -35.338 -66.907 -58.265  1.00 117.00 ? 841  MET B CG  1 
ATOM 6410 S SD  . MET A 1 841  ? -33.891 -67.749 -57.602  1.00 128.13 ? 841  MET B SD  1 
ATOM 6411 C CE  . MET A 1 841  ? -34.603 -69.319 -57.067  1.00 118.15 ? 841  MET B CE  1 
ATOM 6412 N N   . GLU A 1 842  ? -39.440 -68.725 -58.498  1.00 118.71 ? 842  GLU B N   1 
ATOM 6413 C CA  . GLU A 1 842  ? -40.434 -69.783 -58.640  1.00 123.06 ? 842  GLU B CA  1 
ATOM 6414 C C   . GLU A 1 842  ? -41.443 -69.433 -59.723  1.00 116.28 ? 842  GLU B C   1 
ATOM 6415 O O   . GLU A 1 842  ? -41.885 -70.310 -60.477  1.00 126.17 ? 842  GLU B O   1 
ATOM 6416 C CB  . GLU A 1 842  ? -41.142 -70.044 -57.310  1.00 128.60 ? 842  GLU B CB  1 
ATOM 6417 C CG  . GLU A 1 842  ? -41.541 -71.511 -57.093  1.00 127.28 ? 842  GLU B CG  1 
ATOM 6418 C CD  . GLU A 1 842  ? -42.559 -71.697 -55.960  1.00 133.67 ? 842  GLU B CD  1 
ATOM 6419 O OE1 . GLU A 1 842  ? -42.642 -72.830 -55.429  1.00 134.88 ? 842  GLU B OE1 1 
ATOM 6420 O OE2 . GLU A 1 842  ? -43.280 -70.724 -55.612  1.00 122.66 ? 842  GLU B OE2 1 
ATOM 6421 N N   . LEU A 1 843  ? -41.809 -68.152 -59.825  1.00 120.11 ? 843  LEU B N   1 
ATOM 6422 C CA  . LEU A 1 843  ? -42.710 -67.736 -60.894  1.00 119.84 ? 843  LEU B CA  1 
ATOM 6423 C C   . LEU A 1 843  ? -42.078 -68.002 -62.253  1.00 115.86 ? 843  LEU B C   1 
ATOM 6424 O O   . LEU A 1 843  ? -42.696 -68.638 -63.121  1.00 106.65 ? 843  LEU B O   1 
ATOM 6425 C CB  . LEU A 1 843  ? -43.094 -66.258 -60.737  1.00 110.72 ? 843  LEU B CB  1 
ATOM 6426 C CG  . LEU A 1 843  ? -44.011 -65.722 -61.856  1.00 117.84 ? 843  LEU B CG  1 
ATOM 6427 C CD1 . LEU A 1 843  ? -45.222 -66.645 -62.113  1.00 113.54 ? 843  LEU B CD1 1 
ATOM 6428 C CD2 . LEU A 1 843  ? -44.502 -64.289 -61.569  1.00 115.86 ? 843  LEU B CD2 1 
ATOM 6429 N N   . MET A 1 844  ? -40.830 -67.543 -62.439  1.00 115.85 ? 844  MET B N   1 
ATOM 6430 C CA  . MET A 1 844  ? -40.080 -67.826 -63.660  1.00 107.85 ? 844  MET B CA  1 
ATOM 6431 C C   . MET A 1 844  ? -40.104 -69.313 -63.984  1.00 103.23 ? 844  MET B C   1 
ATOM 6432 O O   . MET A 1 844  ? -40.445 -69.711 -65.103  1.00 104.41 ? 844  MET B O   1 
ATOM 6433 C CB  . MET A 1 844  ? -38.636 -67.337 -63.524  1.00 105.72 ? 844  MET B CB  1 
ATOM 6434 C CG  . MET A 1 844  ? -38.458 -65.823 -63.594  1.00 116.90 ? 844  MET B CG  1 
ATOM 6435 S SD  . MET A 1 844  ? -38.793 -65.058 -65.212  1.00 135.36 ? 844  MET B SD  1 
ATOM 6436 C CE  . MET A 1 844  ? -37.636 -65.910 -66.293  1.00 115.94 ? 844  MET B CE  1 
ATOM 6437 N N   . GLU A 1 845  ? -39.767 -70.155 -63.005  1.00 103.14 ? 845  GLU B N   1 
ATOM 6438 C CA  . GLU A 1 845  ? -39.731 -71.590 -63.272  1.00 109.88 ? 845  GLU B CA  1 
ATOM 6439 C C   . GLU A 1 845  ? -41.097 -72.097 -63.702  1.00 109.25 ? 845  GLU B C   1 
ATOM 6440 O O   . GLU A 1 845  ? -41.205 -72.953 -64.589  1.00 101.78 ? 845  GLU B O   1 
ATOM 6441 C CB  . GLU A 1 845  ? -39.255 -72.355 -62.041  1.00 112.79 ? 845  GLU B CB  1 
ATOM 6442 C CG  . GLU A 1 845  ? -37.849 -72.040 -61.621  1.00 112.49 ? 845  GLU B CG  1 
ATOM 6443 C CD  . GLU A 1 845  ? -37.415 -72.925 -60.498  1.00 114.83 ? 845  GLU B CD  1 
ATOM 6444 O OE1 . GLU A 1 845  ? -38.246 -73.749 -60.060  1.00 109.03 ? 845  GLU B OE1 1 
ATOM 6445 O OE2 . GLU A 1 845  ? -36.253 -72.801 -60.053  1.00 125.80 ? 845  GLU B OE2 1 
ATOM 6446 N N   . GLN A 1 846  ? -42.150 -71.593 -63.062  1.00 111.33 ? 846  GLN B N   1 
ATOM 6447 C CA  . GLN A 1 846  ? -43.506 -71.957 -63.449  1.00 114.87 ? 846  GLN B CA  1 
ATOM 6448 C C   . GLN A 1 846  ? -43.794 -71.507 -64.874  1.00 113.09 ? 846  GLN B C   1 
ATOM 6449 O O   . GLN A 1 846  ? -44.306 -72.280 -65.697  1.00 104.95 ? 846  GLN B O   1 
ATOM 6450 C CB  . GLN A 1 846  ? -44.499 -71.330 -62.465  1.00 123.20 ? 846  GLN B CB  1 
ATOM 6451 C CG  . GLN A 1 846  ? -44.419 -71.887 -61.035  1.00 124.53 ? 846  GLN B CG  1 
ATOM 6452 C CD  . GLN A 1 846  ? -45.200 -71.050 -60.016  1.00 129.49 ? 846  GLN B CD  1 
ATOM 6453 O OE1 . GLN A 1 846  ? -46.021 -70.190 -60.376  1.00 125.50 ? 846  GLN B OE1 1 
ATOM 6454 N NE2 . GLN A 1 846  ? -44.928 -71.289 -58.733  1.00 123.20 ? 846  GLN B NE2 1 
ATOM 6455 N N   . LEU A 1 847  ? -43.452 -70.250 -65.178  1.00 105.26 ? 847  LEU B N   1 
ATOM 6456 C CA  . LEU A 1 847  ? -43.638 -69.717 -66.521  1.00 100.34 ? 847  LEU B CA  1 
ATOM 6457 C C   . LEU A 1 847  ? -42.889 -70.551 -67.554  1.00 108.94 ? 847  LEU B C   1 
ATOM 6458 O O   . LEU A 1 847  ? -43.411 -70.814 -68.647  1.00 99.16  ? 847  LEU B O   1 
ATOM 6459 C CB  . LEU A 1 847  ? -43.152 -68.276 -66.564  1.00 101.26 ? 847  LEU B CB  1 
ATOM 6460 C CG  . LEU A 1 847  ? -44.197 -67.241 -66.175  1.00 108.11 ? 847  LEU B CG  1 
ATOM 6461 C CD1 . LEU A 1 847  ? -43.560 -65.948 -65.636  1.00 104.90 ? 847  LEU B CD1 1 
ATOM 6462 C CD2 . LEU A 1 847  ? -45.069 -66.992 -67.362  1.00 111.48 ? 847  LEU B CD2 1 
ATOM 6463 N N   . ALA A 1 848  ? -41.664 -70.988 -67.207  1.00 107.17 ? 848  ALA B N   1 
ATOM 6464 C CA  . ALA A 1 848  ? -40.789 -71.700 -68.137  1.00 100.41 ? 848  ALA B CA  1 
ATOM 6465 C C   . ALA A 1 848  ? -41.288 -73.110 -68.415  1.00 102.83 ? 848  ALA B C   1 
ATOM 6466 O O   . ALA A 1 848  ? -41.271 -73.571 -69.565  1.00 109.24 ? 848  ALA B O   1 
ATOM 6467 C CB  . ALA A 1 848  ? -39.367 -71.747 -67.576  1.00 105.22 ? 848  ALA B CB  1 
ATOM 6468 N N   . SER A 1 849  ? -41.702 -73.819 -67.363  1.00 110.01 ? 849  SER B N   1 
ATOM 6469 C CA  . SER A 1 849  ? -42.348 -75.119 -67.514  1.00 109.40 ? 849  SER B CA  1 
ATOM 6470 C C   . SER A 1 849  ? -43.449 -75.109 -68.574  1.00 103.28 ? 849  SER B C   1 
ATOM 6471 O O   . SER A 1 849  ? -43.743 -76.150 -69.178  1.00 101.00 ? 849  SER B O   1 
ATOM 6472 C CB  . SER A 1 849  ? -42.892 -75.545 -66.151  1.00 113.83 ? 849  SER B CB  1 
ATOM 6473 O OG  . SER A 1 849  ? -43.564 -74.464 -65.510  1.00 111.41 ? 849  SER B OG  1 
ATOM 6474 N N   . LYS A 1 850  ? -44.059 -73.951 -68.826  1.00 98.04  ? 850  LYS B N   1 
ATOM 6475 C CA  . LYS A 1 850  ? -45.100 -73.879 -69.838  1.00 108.44 ? 850  LYS B CA  1 
ATOM 6476 C C   . LYS A 1 850  ? -44.542 -73.851 -71.264  1.00 105.69 ? 850  LYS B C   1 
ATOM 6477 O O   . LYS A 1 850  ? -45.264 -74.229 -72.194  1.00 107.62 ? 850  LYS B O   1 
ATOM 6478 C CB  . LYS A 1 850  ? -45.967 -72.653 -69.575  1.00 108.59 ? 850  LYS B CB  1 
ATOM 6479 C CG  . LYS A 1 850  ? -47.205 -72.930 -68.730  1.00 108.89 ? 850  LYS B CG  1 
ATOM 6480 C CD  . LYS A 1 850  ? -48.477 -73.088 -69.593  1.00 111.00 ? 850  LYS B CD  1 
ATOM 6481 C CE  . LYS A 1 850  ? -49.703 -72.426 -68.926  1.00 116.91 ? 850  LYS B CE  1 
ATOM 6482 N NZ  . LYS A 1 850  ? -51.025 -72.842 -69.516  1.00 114.22 ? 850  LYS B NZ  1 
ATOM 6483 N N   . LEU A 1 851  ? -43.270 -73.455 -71.445  1.00 109.23 ? 851  LEU B N   1 
ATOM 6484 C CA  . LEU A 1 851  ? -42.688 -73.207 -72.768  1.00 95.31  ? 851  LEU B CA  1 
ATOM 6485 C C   . LEU A 1 851  ? -42.536 -74.505 -73.562  1.00 86.76  ? 851  LEU B C   1 
ATOM 6486 O O   . LEU A 1 851  ? -42.357 -75.576 -72.978  1.00 98.89  ? 851  LEU B O   1 
ATOM 6487 C CB  . LEU A 1 851  ? -41.333 -72.524 -72.613  1.00 75.15  ? 851  LEU B CB  1 
ATOM 6488 C CG  . LEU A 1 851  ? -41.417 -71.201 -71.847  1.00 91.04  ? 851  LEU B CG  1 
ATOM 6489 C CD1 . LEU A 1 851  ? -40.054 -70.704 -71.420  1.00 87.95  ? 851  LEU B CD1 1 
ATOM 6490 C CD2 . LEU A 1 851  ? -42.140 -70.127 -72.694  1.00 91.31  ? 851  LEU B CD2 1 
ATOM 6491 N N   . PRO A 1 852  ? -42.558 -74.417 -74.909  1.00 73.79  ? 852  PRO B N   1 
ATOM 6492 C CA  . PRO A 1 852  ? -42.641 -75.618 -75.776  1.00 83.69  ? 852  PRO B CA  1 
ATOM 6493 C C   . PRO A 1 852  ? -41.673 -76.758 -75.488  1.00 82.03  ? 852  PRO B C   1 
ATOM 6494 O O   . PRO A 1 852  ? -40.628 -76.589 -74.842  1.00 81.13  ? 852  PRO B O   1 
ATOM 6495 C CB  . PRO A 1 852  ? -42.346 -75.059 -77.170  1.00 79.05  ? 852  PRO B CB  1 
ATOM 6496 C CG  . PRO A 1 852  ? -42.751 -73.630 -77.087  1.00 80.68  ? 852  PRO B CG  1 
ATOM 6497 C CD  . PRO A 1 852  ? -42.525 -73.165 -75.680  1.00 72.00  ? 852  PRO B CD  1 
ATOM 6498 N N   . THR A 1 853  ? -42.011 -77.933 -76.006  1.00 84.28  ? 853  THR B N   1 
ATOM 6499 C CA  . THR A 1 853  ? -41.204 -79.120 -75.744  1.00 94.56  ? 853  THR B CA  1 
ATOM 6500 C C   . THR A 1 853  ? -39.826 -78.999 -76.401  1.00 98.13  ? 853  THR B C   1 
ATOM 6501 O O   . THR A 1 853  ? -39.701 -78.612 -77.568  1.00 106.30 ? 853  THR B O   1 
ATOM 6502 C CB  . THR A 1 853  ? -41.933 -80.373 -76.232  1.00 90.55  ? 853  THR B CB  1 
ATOM 6503 O OG1 . THR A 1 853  ? -41.966 -80.395 -77.667  1.00 105.64 ? 853  THR B OG1 1 
ATOM 6504 C CG2 . THR A 1 853  ? -43.362 -80.375 -75.703  1.00 95.47  ? 853  THR B CG2 1 
ATOM 6505 N N   . GLY A 1 854  ? -38.785 -79.326 -75.630  1.00 90.89  ? 854  GLY B N   1 
ATOM 6506 C CA  . GLY A 1 854  ? -37.403 -79.143 -76.021  1.00 85.02  ? 854  GLY B CA  1 
ATOM 6507 C C   . GLY A 1 854  ? -36.673 -78.086 -75.212  1.00 75.13  ? 854  GLY B C   1 
ATOM 6508 O O   . GLY A 1 854  ? -35.444 -78.137 -75.106  1.00 81.80  ? 854  GLY B O   1 
ATOM 6509 N N   . VAL A 1 855  ? -37.391 -77.157 -74.613  1.00 72.59  ? 855  VAL B N   1 
ATOM 6510 C CA  . VAL A 1 855  ? -36.802 -75.953 -74.047  1.00 79.90  ? 855  VAL B CA  1 
ATOM 6511 C C   . VAL A 1 855  ? -36.638 -76.150 -72.544  1.00 83.88  ? 855  VAL B C   1 
ATOM 6512 O O   . VAL A 1 855  ? -37.607 -76.063 -71.783  1.00 94.56  ? 855  VAL B O   1 
ATOM 6513 C CB  . VAL A 1 855  ? -37.658 -74.720 -74.349  1.00 71.55  ? 855  VAL B CB  1 
ATOM 6514 C CG1 . VAL A 1 855  ? -37.047 -73.530 -73.702  1.00 66.75  ? 855  VAL B CG1 1 
ATOM 6515 C CG2 . VAL A 1 855  ? -37.784 -74.502 -75.843  1.00 71.67  ? 855  VAL B CG2 1 
ATOM 6516 N N   . GLY A 1 856  ? -35.411 -76.372 -72.102  1.00 71.29  ? 856  GLY B N   1 
ATOM 6517 C CA  . GLY A 1 856  ? -35.096 -76.441 -70.693  1.00 75.62  ? 856  GLY B CA  1 
ATOM 6518 C C   . GLY A 1 856  ? -34.780 -75.084 -70.110  1.00 74.68  ? 856  GLY B C   1 
ATOM 6519 O O   . GLY A 1 856  ? -35.105 -74.041 -70.682  1.00 74.07  ? 856  GLY B O   1 
ATOM 6520 N N   . TYR A 1 857  ? -34.149 -75.101 -68.942  1.00 71.22  ? 857  TYR B N   1 
ATOM 6521 C CA  . TYR A 1 857  ? -33.703 -73.869 -68.306  1.00 80.43  ? 857  TYR B CA  1 
ATOM 6522 C C   . TYR A 1 857  ? -32.704 -74.233 -67.217  1.00 84.03  ? 857  TYR B C   1 
ATOM 6523 O O   . TYR A 1 857  ? -32.348 -75.402 -67.046  1.00 85.95  ? 857  TYR B O   1 
ATOM 6524 C CB  . TYR A 1 857  ? -34.879 -73.051 -67.753  1.00 97.06  ? 857  TYR B CB  1 
ATOM 6525 C CG  . TYR A 1 857  ? -35.948 -73.829 -66.985  1.00 107.63 ? 857  TYR B CG  1 
ATOM 6526 C CD1 . TYR A 1 857  ? -36.896 -74.611 -67.659  1.00 108.55 ? 857  TYR B CD1 1 
ATOM 6527 C CD2 . TYR A 1 857  ? -36.017 -73.774 -65.588  1.00 104.19 ? 857  TYR B CD2 1 
ATOM 6528 C CE1 . TYR A 1 857  ? -37.865 -75.324 -66.970  1.00 108.16 ? 857  TYR B CE1 1 
ATOM 6529 C CE2 . TYR A 1 857  ? -36.984 -74.483 -64.890  1.00 104.90 ? 857  TYR B CE2 1 
ATOM 6530 C CZ  . TYR A 1 857  ? -37.906 -75.255 -65.584  1.00 116.17 ? 857  TYR B CZ  1 
ATOM 6531 O OH  . TYR A 1 857  ? -38.873 -75.960 -64.892  1.00 132.37 ? 857  TYR B OH  1 
ATOM 6532 N N   . ASP A 1 858  ? -32.248 -73.212 -66.491  1.00 75.46  ? 858  ASP B N   1 
ATOM 6533 C CA  . ASP A 1 858  ? -31.282 -73.312 -65.402  1.00 90.91  ? 858  ASP B CA  1 
ATOM 6534 C C   . ASP A 1 858  ? -31.095 -71.892 -64.880  1.00 87.98  ? 858  ASP B C   1 
ATOM 6535 O O   . ASP A 1 858  ? -31.680 -70.938 -65.398  1.00 93.93  ? 858  ASP B O   1 
ATOM 6536 C CB  . ASP A 1 858  ? -30.032 -74.121 -65.803  1.00 90.12  ? 858  ASP B CB  1 
ATOM 6537 C CG  . ASP A 1 858  ? -29.045 -74.354 -64.646  1.00 97.30  ? 858  ASP B CG  1 
ATOM 6538 O OD1 . ASP A 1 858  ? -29.285 -73.888 -63.515  1.00 101.17 ? 858  ASP B OD1 1 
ATOM 6539 O OD2 . ASP A 1 858  ? -28.011 -75.016 -64.884  1.00 113.05 ? 858  ASP B OD2 1 
ATOM 6540 N N   . TRP A 1 859  ? -30.316 -71.783 -63.812  1.00 91.42  ? 859  TRP B N   1 
ATOM 6541 C CA  . TRP A 1 859  ? -30.013 -70.535 -63.128  1.00 109.17 ? 859  TRP B CA  1 
ATOM 6542 C C   . TRP A 1 859  ? -28.499 -70.465 -63.085  1.00 102.42 ? 859  TRP B C   1 
ATOM 6543 O O   . TRP A 1 859  ? -27.823 -71.477 -62.867  1.00 99.94  ? 859  TRP B O   1 
ATOM 6544 C CB  . TRP A 1 859  ? -30.544 -70.429 -61.689  1.00 116.39 ? 859  TRP B CB  1 
ATOM 6545 C CG  . TRP A 1 859  ? -32.026 -70.415 -61.581  1.00 132.67 ? 859  TRP B CG  1 
ATOM 6546 C CD1 . TRP A 1 859  ? -32.841 -71.471 -61.298  1.00 145.23 ? 859  TRP B CD1 1 
ATOM 6547 C CD2 . TRP A 1 859  ? -32.880 -69.285 -61.753  1.00 133.45 ? 859  TRP B CD2 1 
ATOM 6548 N NE1 . TRP A 1 859  ? -34.153 -71.069 -61.294  1.00 143.20 ? 859  TRP B NE1 1 
ATOM 6549 C CE2 . TRP A 1 859  ? -34.203 -69.729 -61.573  1.00 138.23 ? 859  TRP B CE2 1 
ATOM 6550 C CE3 . TRP A 1 859  ? -32.655 -67.940 -62.056  1.00 119.08 ? 859  TRP B CE3 1 
ATOM 6551 C CZ2 . TRP A 1 859  ? -35.294 -68.875 -61.679  1.00 139.57 ? 859  TRP B CZ2 1 
ATOM 6552 C CZ3 . TRP A 1 859  ? -33.735 -67.094 -62.157  1.00 128.53 ? 859  TRP B CZ3 1 
ATOM 6553 C CH2 . TRP A 1 859  ? -35.041 -67.563 -61.972  1.00 140.23 ? 859  TRP B CH2 1 
ATOM 6554 N N   . THR A 1 860  ? -27.968 -69.261 -63.252  1.00 93.65  ? 860  THR B N   1 
ATOM 6555 C CA  . THR A 1 860  ? -26.525 -69.105 -63.236  1.00 102.81 ? 860  THR B CA  1 
ATOM 6556 C C   . THR A 1 860  ? -26.146 -67.891 -62.408  1.00 103.66 ? 860  THR B C   1 
ATOM 6557 O O   . THR A 1 860  ? -26.998 -67.087 -62.024  1.00 113.42 ? 860  THR B O   1 
ATOM 6558 C CB  . THR A 1 860  ? -25.953 -68.986 -64.653  1.00 96.98  ? 860  THR B CB  1 
ATOM 6559 O OG1 . THR A 1 860  ? -24.544 -69.255 -64.600  1.00 101.63 ? 860  THR B OG1 1 
ATOM 6560 C CG2 . THR A 1 860  ? -26.207 -67.584 -65.237  1.00 90.79  ? 860  THR B CG2 1 
ATOM 6561 N N   . GLY A 1 861  ? -24.847 -67.764 -62.142  1.00 102.44 ? 861  GLY B N   1 
ATOM 6562 C CA  . GLY A 1 861  ? -24.360 -66.587 -61.440  1.00 108.27 ? 861  GLY B CA  1 
ATOM 6563 C C   . GLY A 1 861  ? -24.928 -66.520 -60.038  1.00 116.82 ? 861  GLY B C   1 
ATOM 6564 O O   . GLY A 1 861  ? -24.900 -67.505 -59.290  1.00 114.95 ? 861  GLY B O   1 
ATOM 6565 N N   . MET A 1 862  ? -25.444 -65.337 -59.681  1.00 121.79 ? 862  MET B N   1 
ATOM 6566 C CA  . MET A 1 862  ? -26.149 -65.118 -58.415  1.00 119.33 ? 862  MET B CA  1 
ATOM 6567 C C   . MET A 1 862  ? -27.185 -66.206 -58.137  1.00 117.18 ? 862  MET B C   1 
ATOM 6568 O O   . MET A 1 862  ? -27.156 -66.865 -57.094  1.00 118.40 ? 862  MET B O   1 
ATOM 6569 C CB  . MET A 1 862  ? -26.831 -63.740 -58.437  1.00 120.93 ? 862  MET B CB  1 
ATOM 6570 C CG  . MET A 1 862  ? -27.796 -63.568 -59.639  1.00 124.98 ? 862  MET B CG  1 
ATOM 6571 S SD  . MET A 1 862  ? -28.645 -62.000 -59.926  1.00 153.53 ? 862  MET B SD  1 
ATOM 6572 C CE  . MET A 1 862  ? -27.610 -60.853 -59.009  1.00 138.01 ? 862  MET B CE  1 
ATOM 6573 N N   . SER A 1 863  ? -28.113 -66.396 -59.075  1.00 105.94 ? 863  SER B N   1 
ATOM 6574 C CA  . SER A 1 863  ? -29.233 -67.297 -58.879  1.00 106.90 ? 863  SER B CA  1 
ATOM 6575 C C   . SER A 1 863  ? -28.773 -68.719 -58.631  1.00 115.34 ? 863  SER B C   1 
ATOM 6576 O O   . SER A 1 863  ? -29.520 -69.521 -58.064  1.00 128.01 ? 863  SER B O   1 
ATOM 6577 C CB  . SER A 1 863  ? -30.145 -67.249 -60.099  1.00 111.13 ? 863  SER B CB  1 
ATOM 6578 O OG  . SER A 1 863  ? -30.591 -65.926 -60.349  1.00 120.31 ? 863  SER B OG  1 
ATOM 6579 N N   . TYR A 1 864  ? -27.563 -69.059 -59.063  1.00 112.52 ? 864  TYR B N   1 
ATOM 6580 C CA  . TYR A 1 864  ? -27.031 -70.376 -58.756  1.00 109.39 ? 864  TYR B CA  1 
ATOM 6581 C C   . TYR A 1 864  ? -26.402 -70.408 -57.365  1.00 117.40 ? 864  TYR B C   1 
ATOM 6582 O O   . TYR A 1 864  ? -26.444 -71.449 -56.706  1.00 118.93 ? 864  TYR B O   1 
ATOM 6583 C CB  . TYR A 1 864  ? -26.050 -70.797 -59.860  1.00 108.13 ? 864  TYR B CB  1 
ATOM 6584 C CG  . TYR A 1 864  ? -25.260 -72.085 -59.651  1.00 109.17 ? 864  TYR B CG  1 
ATOM 6585 C CD1 . TYR A 1 864  ? -24.148 -72.114 -58.811  1.00 112.51 ? 864  TYR B CD1 1 
ATOM 6586 C CD2 . TYR A 1 864  ? -25.586 -73.250 -60.337  1.00 100.35 ? 864  TYR B CD2 1 
ATOM 6587 C CE1 . TYR A 1 864  ? -23.410 -73.267 -58.632  1.00 108.29 ? 864  TYR B CE1 1 
ATOM 6588 C CE2 . TYR A 1 864  ? -24.846 -74.409 -60.161  1.00 111.06 ? 864  TYR B CE2 1 
ATOM 6589 C CZ  . TYR A 1 864  ? -23.759 -74.404 -59.306  1.00 118.09 ? 864  TYR B CZ  1 
ATOM 6590 O OH  . TYR A 1 864  ? -23.011 -75.539 -59.116  1.00 119.63 ? 864  TYR B OH  1 
ATOM 6591 N N   . GLN A 1 865  ? -25.842 -69.294 -56.879  1.00 116.61 ? 865  GLN B N   1 
ATOM 6592 C CA  . GLN A 1 865  ? -25.348 -69.282 -55.501  1.00 120.43 ? 865  GLN B CA  1 
ATOM 6593 C C   . GLN A 1 865  ? -26.501 -69.501 -54.531  1.00 125.69 ? 865  GLN B C   1 
ATOM 6594 O O   . GLN A 1 865  ? -26.462 -70.401 -53.682  1.00 126.26 ? 865  GLN B O   1 
ATOM 6595 C CB  . GLN A 1 865  ? -24.648 -67.957 -55.157  1.00 117.72 ? 865  GLN B CB  1 
ATOM 6596 C CG  . GLN A 1 865  ? -23.969 -67.235 -56.310  1.00 124.87 ? 865  GLN B CG  1 
ATOM 6597 C CD  . GLN A 1 865  ? -22.524 -67.646 -56.537  1.00 128.26 ? 865  GLN B CD  1 
ATOM 6598 O OE1 . GLN A 1 865  ? -21.831 -68.103 -55.624  1.00 133.94 ? 865  GLN B OE1 1 
ATOM 6599 N NE2 . GLN A 1 865  ? -22.082 -67.536 -57.790  1.00 121.50 ? 865  GLN B NE2 1 
ATOM 6600 N N   . GLU A 1 866  ? -27.550 -68.682 -54.659  1.00 128.91 ? 866  GLU B N   1 
ATOM 6601 C CA  . GLU A 1 866  ? -28.638 -68.673 -53.686  1.00 130.29 ? 866  GLU B CA  1 
ATOM 6602 C C   . GLU A 1 866  ? -29.402 -69.991 -53.694  1.00 130.81 ? 866  GLU B C   1 
ATOM 6603 O O   . GLU A 1 866  ? -29.711 -70.545 -52.631  1.00 133.15 ? 866  GLU B O   1 
ATOM 6604 C CB  . GLU A 1 866  ? -29.560 -67.493 -53.974  1.00 122.45 ? 866  GLU B CB  1 
ATOM 6605 C CG  . GLU A 1 866  ? -28.820 -66.164 -53.926  1.00 128.52 ? 866  GLU B CG  1 
ATOM 6606 C CD  . GLU A 1 866  ? -29.582 -65.036 -54.598  1.00 142.90 ? 866  GLU B CD  1 
ATOM 6607 O OE1 . GLU A 1 866  ? -30.735 -64.767 -54.181  1.00 153.47 ? 866  GLU B OE1 1 
ATOM 6608 O OE2 . GLU A 1 866  ? -29.020 -64.406 -55.526  1.00 138.09 ? 866  GLU B OE2 1 
ATOM 6609 N N   . ARG A 1 867  ? -29.701 -70.517 -54.882  1.00 128.86 ? 867  ARG B N   1 
ATOM 6610 C CA  . ARG A 1 867  ? -30.260 -71.857 -54.998  1.00 125.66 ? 867  ARG B CA  1 
ATOM 6611 C C   . ARG A 1 867  ? -29.343 -72.920 -54.391  1.00 129.77 ? 867  ARG B C   1 
ATOM 6612 O O   . ARG A 1 867  ? -29.782 -74.058 -54.188  1.00 131.66 ? 867  ARG B O   1 
ATOM 6613 C CB  . ARG A 1 867  ? -30.545 -72.150 -56.478  1.00 121.22 ? 867  ARG B CB  1 
ATOM 6614 C CG  . ARG A 1 867  ? -31.580 -73.225 -56.745  1.00 123.65 ? 867  ARG B CG  1 
ATOM 6615 C CD  . ARG A 1 867  ? -31.363 -73.851 -58.120  1.00 135.09 ? 867  ARG B CD  1 
ATOM 6616 N NE  . ARG A 1 867  ? -30.178 -74.705 -58.164  1.00 139.47 ? 867  ARG B NE  1 
ATOM 6617 C CZ  . ARG A 1 867  ? -29.012 -74.350 -58.692  1.00 130.49 ? 867  ARG B CZ  1 
ATOM 6618 N NH1 . ARG A 1 867  ? -28.820 -73.139 -59.197  1.00 120.26 ? 867  ARG B NH1 1 
ATOM 6619 N NH2 . ARG A 1 867  ? -28.010 -75.226 -58.701  1.00 128.23 ? 867  ARG B NH2 1 
ATOM 6620 N N   . LEU A 1 868  ? -28.094 -72.570 -54.073  1.00 128.14 ? 868  LEU B N   1 
ATOM 6621 C CA  . LEU A 1 868  ? -27.130 -73.492 -53.482  1.00 132.39 ? 868  LEU B CA  1 
ATOM 6622 C C   . LEU A 1 868  ? -26.688 -73.032 -52.097  1.00 131.77 ? 868  LEU B C   1 
ATOM 6623 O O   . LEU A 1 868  ? -25.681 -73.521 -51.577  1.00 128.28 ? 868  LEU B O   1 
ATOM 6624 C CB  . LEU A 1 868  ? -25.914 -73.642 -54.400  1.00 146.70 ? 868  LEU B CB  1 
ATOM 6625 C CG  . LEU A 1 868  ? -25.242 -75.003 -54.588  1.00 130.14 ? 868  LEU B CG  1 
ATOM 6626 C CD1 . LEU A 1 868  ? -25.985 -75.853 -55.621  1.00 118.64 ? 868  LEU B CD1 1 
ATOM 6627 C CD2 . LEU A 1 868  ? -23.800 -74.782 -54.995  1.00 124.16 ? 868  LEU B CD2 1 
ATOM 6628 N N   . SER A 1 869  ? -27.421 -72.083 -51.492  1.00 139.58 ? 869  SER B N   1 
ATOM 6629 C CA  . SER A 1 869  ? -27.004 -71.523 -50.208  1.00 141.67 ? 869  SER B CA  1 
ATOM 6630 C C   . SER A 1 869  ? -28.174 -70.988 -49.374  1.00 140.94 ? 869  SER B C   1 
ATOM 6631 O O   . SER A 1 869  ? -27.947 -70.153 -48.488  1.00 144.19 ? 869  SER B O   1 
ATOM 6632 C CB  . SER A 1 869  ? -25.956 -70.402 -50.448  1.00 130.61 ? 869  SER B CB  1 
ATOM 6633 O OG  . SER A 1 869  ? -25.344 -69.979 -49.240  1.00 143.23 ? 869  SER B OG  1 
ATOM 6634 N N   . GLY A 1 870  ? -29.407 -71.446 -49.611  1.00 140.65 ? 870  GLY B N   1 
ATOM 6635 C CA  . GLY A 1 870  ? -30.557 -70.925 -48.889  1.00 141.51 ? 870  GLY B CA  1 
ATOM 6636 C C   . GLY A 1 870  ? -30.885 -71.639 -47.588  1.00 144.46 ? 870  GLY B C   1 
ATOM 6637 O O   . GLY A 1 870  ? -31.416 -71.029 -46.653  1.00 145.98 ? 870  GLY B O   1 
ATOM 6638 N N   . ASN A 1 871  ? -30.584 -72.935 -47.519  1.00 138.03 ? 871  ASN B N   1 
ATOM 6639 C CA  . ASN A 1 871  ? -30.856 -73.744 -46.337  1.00 141.86 ? 871  ASN B CA  1 
ATOM 6640 C C   . ASN A 1 871  ? -29.792 -73.583 -45.246  1.00 141.55 ? 871  ASN B C   1 
ATOM 6641 O O   . ASN A 1 871  ? -29.920 -74.203 -44.179  1.00 140.34 ? 871  ASN B O   1 
ATOM 6642 C CB  . ASN A 1 871  ? -30.982 -75.222 -46.755  1.00 141.32 ? 871  ASN B CB  1 
ATOM 6643 C CG  . ASN A 1 871  ? -31.414 -76.132 -45.610  1.00 144.64 ? 871  ASN B CG  1 
ATOM 6644 O OD1 . ASN A 1 871  ? -32.461 -75.920 -44.993  1.00 149.53 ? 871  ASN B OD1 1 
ATOM 6645 N ND2 . ASN A 1 871  ? -30.600 -77.144 -45.316  1.00 141.26 ? 871  ASN B ND2 1 
ATOM 6646 N N   . GLN A 1 872  ? -28.770 -72.744 -45.469  1.00 137.17 ? 872  GLN B N   1 
ATOM 6647 C CA  . GLN A 1 872  ? -27.598 -72.737 -44.590  1.00 139.57 ? 872  GLN B CA  1 
ATOM 6648 C C   . GLN A 1 872  ? -27.850 -72.010 -43.269  1.00 134.82 ? 872  GLN B C   1 
ATOM 6649 O O   . GLN A 1 872  ? -27.436 -72.499 -42.208  1.00 130.59 ? 872  GLN B O   1 
ATOM 6650 C CB  . GLN A 1 872  ? -26.394 -72.115 -45.305  1.00 139.10 ? 872  GLN B CB  1 
ATOM 6651 C CG  . GLN A 1 872  ? -25.805 -72.937 -46.452  1.00 133.64 ? 872  GLN B CG  1 
ATOM 6652 C CD  . GLN A 1 872  ? -24.344 -72.589 -46.714  1.00 136.55 ? 872  GLN B CD  1 
ATOM 6653 O OE1 . GLN A 1 872  ? -24.025 -71.880 -47.671  1.00 133.96 ? 872  GLN B OE1 1 
ATOM 6654 N NE2 . GLN A 1 872  ? -23.450 -73.088 -45.863  1.00 137.92 ? 872  GLN B NE2 1 
ATOM 6655 N N   . ALA A 1 873  ? -28.516 -70.840 -43.313  1.00 135.56 ? 873  ALA B N   1 
ATOM 6656 C CA  . ALA A 1 873  ? -28.692 -69.948 -42.160  1.00 138.21 ? 873  ALA B CA  1 
ATOM 6657 C C   . ALA A 1 873  ? -29.507 -70.538 -40.999  1.00 131.38 ? 873  ALA B C   1 
ATOM 6658 O O   . ALA A 1 873  ? -29.119 -70.357 -39.834  1.00 123.98 ? 873  ALA B O   1 
ATOM 6659 C CB  . ALA A 1 873  ? -29.323 -68.626 -42.616  1.00 126.25 ? 873  ALA B CB  1 
ATOM 6660 N N   . PRO A 1 874  ? -30.638 -71.223 -41.244  1.00 133.24 ? 874  PRO B N   1 
ATOM 6661 C CA  . PRO A 1 874  ? -31.385 -71.797 -40.113  1.00 130.63 ? 874  PRO B CA  1 
ATOM 6662 C C   . PRO A 1 874  ? -30.702 -73.003 -39.473  1.00 128.95 ? 874  PRO B C   1 
ATOM 6663 O O   . PRO A 1 874  ? -30.955 -73.273 -38.290  1.00 130.13 ? 874  PRO B O   1 
ATOM 6664 C CB  . PRO A 1 874  ? -32.738 -72.187 -40.734  1.00 129.87 ? 874  PRO B CB  1 
ATOM 6665 C CG  . PRO A 1 874  ? -32.740 -71.625 -42.132  1.00 127.90 ? 874  PRO B CG  1 
ATOM 6666 C CD  . PRO A 1 874  ? -31.313 -71.509 -42.526  1.00 130.34 ? 874  PRO B CD  1 
ATOM 6667 N N   . SER A 1 875  ? -29.853 -73.733 -40.208  1.00 128.10 ? 875  SER B N   1 
ATOM 6668 C CA  . SER A 1 875  ? -29.201 -74.919 -39.667  1.00 123.04 ? 875  SER B CA  1 
ATOM 6669 C C   . SER A 1 875  ? -27.821 -74.620 -39.097  1.00 126.43 ? 875  SER B C   1 
ATOM 6670 O O   . SER A 1 875  ? -27.360 -75.336 -38.199  1.00 124.46 ? 875  SER B O   1 
ATOM 6671 C CB  . SER A 1 875  ? -29.061 -76.000 -40.743  1.00 116.24 ? 875  SER B CB  1 
ATOM 6672 O OG  . SER A 1 875  ? -28.132 -75.606 -41.738  1.00 116.73 ? 875  SER B OG  1 
ATOM 6673 N N   . LEU A 1 876  ? -27.140 -73.592 -39.610  1.00 127.42 ? 876  LEU B N   1 
ATOM 6674 C CA  . LEU A 1 876  ? -25.826 -73.238 -39.077  1.00 132.01 ? 876  LEU B CA  1 
ATOM 6675 C C   . LEU A 1 876  ? -25.940 -72.462 -37.768  1.00 126.82 ? 876  LEU B C   1 
ATOM 6676 O O   . LEU A 1 876  ? -25.146 -72.684 -36.844  1.00 137.04 ? 876  LEU B O   1 
ATOM 6677 C CB  . LEU A 1 876  ? -25.030 -72.428 -40.106  1.00 134.02 ? 876  LEU B CB  1 
ATOM 6678 C CG  . LEU A 1 876  ? -24.378 -73.189 -41.269  1.00 135.37 ? 876  LEU B CG  1 
ATOM 6679 C CD1 . LEU A 1 876  ? -23.750 -72.201 -42.248  1.00 130.01 ? 876  LEU B CD1 1 
ATOM 6680 C CD2 . LEU A 1 876  ? -23.341 -74.219 -40.780  1.00 128.18 ? 876  LEU B CD2 1 
ATOM 6681 N N   . TYR A 1 877  ? -26.917 -71.548 -37.674  1.00 131.79 ? 877  TYR B N   1 
ATOM 6682 C CA  . TYR A 1 877  ? -27.159 -70.832 -36.420  1.00 127.44 ? 877  TYR B CA  1 
ATOM 6683 C C   . TYR A 1 877  ? -27.870 -71.716 -35.396  1.00 122.62 ? 877  TYR B C   1 
ATOM 6684 O O   . TYR A 1 877  ? -27.751 -71.481 -34.191  1.00 124.24 ? 877  TYR B O   1 
ATOM 6685 C CB  . TYR A 1 877  ? -27.964 -69.553 -36.683  1.00 122.80 ? 877  TYR B CB  1 
ATOM 6686 C CG  . TYR A 1 877  ? -27.152 -68.446 -37.332  1.00 128.05 ? 877  TYR B CG  1 
ATOM 6687 C CD1 . TYR A 1 877  ? -25.961 -68.000 -36.751  1.00 126.22 ? 877  TYR B CD1 1 
ATOM 6688 C CD2 . TYR A 1 877  ? -27.559 -67.864 -38.539  1.00 126.43 ? 877  TYR B CD2 1 
ATOM 6689 C CE1 . TYR A 1 877  ? -25.200 -66.994 -37.345  1.00 129.54 ? 877  TYR B CE1 1 
ATOM 6690 C CE2 . TYR A 1 877  ? -26.806 -66.853 -39.145  1.00 125.47 ? 877  TYR B CE2 1 
ATOM 6691 C CZ  . TYR A 1 877  ? -25.625 -66.424 -38.540  1.00 135.28 ? 877  TYR B CZ  1 
ATOM 6692 O OH  . TYR A 1 877  ? -24.864 -65.428 -39.121  1.00 137.37 ? 877  TYR B OH  1 
ATOM 6693 N N   . ALA A 1 878  ? -28.621 -72.722 -35.854  1.00 128.24 ? 878  ALA B N   1 
ATOM 6694 C CA  . ALA A 1 878  ? -29.073 -73.783 -34.959  1.00 122.57 ? 878  ALA B CA  1 
ATOM 6695 C C   . ALA A 1 878  ? -27.889 -74.435 -34.251  1.00 121.63 ? 878  ALA B C   1 
ATOM 6696 O O   . ALA A 1 878  ? -27.885 -74.568 -33.022  1.00 121.24 ? 878  ALA B O   1 
ATOM 6697 C CB  . ALA A 1 878  ? -29.878 -74.828 -35.737  1.00 115.81 ? 878  ALA B CB  1 
ATOM 6698 N N   . ILE A 1 879  ? -26.872 -74.852 -35.013  1.00 121.37 ? 879  ILE B N   1 
ATOM 6699 C CA  . ILE A 1 879  ? -25.647 -75.352 -34.394  1.00 120.66 ? 879  ILE B CA  1 
ATOM 6700 C C   . ILE A 1 879  ? -25.078 -74.310 -33.441  1.00 123.27 ? 879  ILE B C   1 
ATOM 6701 O O   . ILE A 1 879  ? -24.546 -74.645 -32.374  1.00 119.81 ? 879  ILE B O   1 
ATOM 6702 C CB  . ILE A 1 879  ? -24.613 -75.755 -35.468  1.00 119.58 ? 879  ILE B CB  1 
ATOM 6703 C CG1 . ILE A 1 879  ? -24.991 -77.086 -36.121  1.00 114.92 ? 879  ILE B CG1 1 
ATOM 6704 C CG2 . ILE A 1 879  ? -23.220 -75.871 -34.860  1.00 110.43 ? 879  ILE B CG2 1 
ATOM 6705 C CD1 . ILE A 1 879  ? -23.947 -77.591 -37.106  1.00 106.48 ? 879  ILE B CD1 1 
ATOM 6706 N N   . SER A 1 880  ? -25.200 -73.027 -33.803  1.00 125.01 ? 880  SER B N   1 
ATOM 6707 C CA  . SER A 1 880  ? -24.696 -71.949 -32.951  1.00 131.20 ? 880  SER B CA  1 
ATOM 6708 C C   . SER A 1 880  ? -25.435 -71.919 -31.609  1.00 130.87 ? 880  SER B C   1 
ATOM 6709 O O   . SER A 1 880  ? -24.812 -71.861 -30.539  1.00 125.26 ? 880  SER B O   1 
ATOM 6710 C CB  . SER A 1 880  ? -24.823 -70.606 -33.690  1.00 129.11 ? 880  SER B CB  1 
ATOM 6711 O OG  . SER A 1 880  ? -24.180 -69.540 -33.000  1.00 126.57 ? 880  SER B OG  1 
ATOM 6712 N N   . LEU A 1 881  ? -26.773 -71.962 -31.652  1.00 129.59 ? 881  LEU B N   1 
ATOM 6713 C CA  . LEU A 1 881  ? -27.562 -72.052 -30.425  1.00 121.66 ? 881  LEU B CA  1 
ATOM 6714 C C   . LEU A 1 881  ? -27.112 -73.225 -29.566  1.00 117.82 ? 881  LEU B C   1 
ATOM 6715 O O   . LEU A 1 881  ? -26.950 -73.089 -28.350  1.00 119.75 ? 881  LEU B O   1 
ATOM 6716 C CB  . LEU A 1 881  ? -29.053 -72.190 -30.759  1.00 123.27 ? 881  LEU B CB  1 
ATOM 6717 C CG  . LEU A 1 881  ? -29.987 -70.980 -30.607  1.00 125.73 ? 881  LEU B CG  1 
ATOM 6718 C CD1 . LEU A 1 881  ? -29.851 -69.974 -31.757  1.00 118.31 ? 881  LEU B CD1 1 
ATOM 6719 C CD2 . LEU A 1 881  ? -31.436 -71.449 -30.451  1.00 124.64 ? 881  LEU B CD2 1 
ATOM 6720 N N   . ILE A 1 882  ? -26.890 -74.382 -30.187  1.00 118.06 ? 882  ILE B N   1 
ATOM 6721 C CA  . ILE A 1 882  ? -26.637 -75.593 -29.421  1.00 115.18 ? 882  ILE B CA  1 
ATOM 6722 C C   . ILE A 1 882  ? -25.255 -75.557 -28.792  1.00 119.01 ? 882  ILE B C   1 
ATOM 6723 O O   . ILE A 1 882  ? -25.067 -76.000 -27.653  1.00 128.29 ? 882  ILE B O   1 
ATOM 6724 C CB  . ILE A 1 882  ? -26.835 -76.835 -30.307  1.00 114.94 ? 882  ILE B CB  1 
ATOM 6725 C CG1 . ILE A 1 882  ? -28.329 -77.110 -30.505  1.00 108.34 ? 882  ILE B CG1 1 
ATOM 6726 C CG2 . ILE A 1 882  ? -26.125 -78.055 -29.732  1.00 115.38 ? 882  ILE B CG2 1 
ATOM 6727 C CD1 . ILE A 1 882  ? -28.603 -78.346 -31.353  1.00 99.84  ? 882  ILE B CD1 1 
ATOM 6728 N N   . VAL A 1 883  ? -24.269 -75.020 -29.501  1.00 121.93 ? 883  VAL B N   1 
ATOM 6729 C CA  . VAL A 1 883  ? -22.914 -75.055 -28.958  1.00 130.14 ? 883  VAL B CA  1 
ATOM 6730 C C   . VAL A 1 883  ? -22.737 -74.001 -27.860  1.00 136.06 ? 883  VAL B C   1 
ATOM 6731 O O   . VAL A 1 883  ? -22.055 -74.246 -26.858  1.00 136.57 ? 883  VAL B O   1 
ATOM 6732 C CB  . VAL A 1 883  ? -21.876 -74.908 -30.091  1.00 125.76 ? 883  VAL B CB  1 
ATOM 6733 C CG1 . VAL A 1 883  ? -20.462 -74.929 -29.527  1.00 117.27 ? 883  VAL B CG1 1 
ATOM 6734 C CG2 . VAL A 1 883  ? -22.049 -76.025 -31.129  1.00 122.85 ? 883  VAL B CG2 1 
ATOM 6735 N N   . VAL A 1 884  ? -23.352 -72.821 -28.010  1.00 133.68 ? 884  VAL B N   1 
ATOM 6736 C CA  . VAL A 1 884  ? -23.272 -71.822 -26.940  1.00 134.72 ? 884  VAL B CA  1 
ATOM 6737 C C   . VAL A 1 884  ? -24.044 -72.288 -25.715  1.00 141.50 ? 884  VAL B C   1 
ATOM 6738 O O   . VAL A 1 884  ? -23.652 -72.019 -24.569  1.00 140.75 ? 884  VAL B O   1 
ATOM 6739 C CB  . VAL A 1 884  ? -23.775 -70.448 -27.430  1.00 140.95 ? 884  VAL B CB  1 
ATOM 6740 C CG1 . VAL A 1 884  ? -22.992 -70.001 -28.636  1.00 154.40 ? 884  VAL B CG1 1 
ATOM 6741 C CG2 . VAL A 1 884  ? -25.263 -70.494 -27.775  1.00 131.40 ? 884  VAL B CG2 1 
ATOM 6742 N N   . PHE A 1 885  ? -25.156 -72.983 -25.944  1.00 145.10 ? 885  PHE B N   1 
ATOM 6743 C CA  . PHE A 1 885  ? -25.898 -73.620 -24.869  1.00 140.42 ? 885  PHE B CA  1 
ATOM 6744 C C   . PHE A 1 885  ? -25.012 -74.585 -24.093  1.00 138.57 ? 885  PHE B C   1 
ATOM 6745 O O   . PHE A 1 885  ? -25.011 -74.588 -22.858  1.00 141.24 ? 885  PHE B O   1 
ATOM 6746 C CB  . PHE A 1 885  ? -27.102 -74.338 -25.475  1.00 132.72 ? 885  PHE B CB  1 
ATOM 6747 C CG  . PHE A 1 885  ? -28.045 -74.876 -24.477  1.00 139.35 ? 885  PHE B CG  1 
ATOM 6748 C CD1 . PHE A 1 885  ? -28.131 -74.312 -23.216  1.00 145.93 ? 885  PHE B CD1 1 
ATOM 6749 C CD2 . PHE A 1 885  ? -28.847 -75.957 -24.793  1.00 138.98 ? 885  PHE B CD2 1 
ATOM 6750 C CE1 . PHE A 1 885  ? -29.010 -74.821 -22.269  1.00 143.65 ? 885  PHE B CE1 1 
ATOM 6751 C CE2 . PHE A 1 885  ? -29.730 -76.477 -23.872  1.00 138.83 ? 885  PHE B CE2 1 
ATOM 6752 C CZ  . PHE A 1 885  ? -29.807 -75.909 -22.600  1.00 141.78 ? 885  PHE B CZ  1 
ATOM 6753 N N   . LEU A 1 886  ? -24.242 -75.404 -24.808  1.00 137.33 ? 886  LEU B N   1 
ATOM 6754 C CA  . LEU A 1 886  ? -23.304 -76.313 -24.170  1.00 140.30 ? 886  LEU B CA  1 
ATOM 6755 C C   . LEU A 1 886  ? -22.105 -75.577 -23.582  1.00 146.32 ? 886  LEU B C   1 
ATOM 6756 O O   . LEU A 1 886  ? -21.455 -76.102 -22.675  1.00 146.34 ? 886  LEU B O   1 
ATOM 6757 C CB  . LEU A 1 886  ? -22.841 -77.364 -25.184  1.00 143.41 ? 886  LEU B CB  1 
ATOM 6758 C CG  . LEU A 1 886  ? -23.641 -78.670 -25.321  1.00 145.78 ? 886  LEU B CG  1 
ATOM 6759 C CD1 . LEU A 1 886  ? -23.353 -79.594 -24.167  1.00 152.74 ? 886  LEU B CD1 1 
ATOM 6760 C CD2 . LEU A 1 886  ? -25.144 -78.412 -25.432  1.00 135.54 ? 886  LEU B CD2 1 
ATOM 6761 N N   . CYS A 1 887  ? -21.795 -74.374 -24.070  1.00 143.83 ? 887  CYS B N   1 
ATOM 6762 C CA  . CYS A 1 887  ? -20.721 -73.598 -23.453  1.00 147.71 ? 887  CYS B CA  1 
ATOM 6763 C C   . CYS A 1 887  ? -21.174 -72.955 -22.148  1.00 156.58 ? 887  CYS B C   1 
ATOM 6764 O O   . CYS A 1 887  ? -20.389 -72.853 -21.198  1.00 171.48 ? 887  CYS B O   1 
ATOM 6765 C CB  . CYS A 1 887  ? -20.211 -72.523 -24.412  1.00 147.91 ? 887  CYS B CB  1 
ATOM 6766 S SG  . CYS A 1 887  ? -19.244 -73.110 -25.805  1.00 148.44 ? 887  CYS B SG  1 
ATOM 6767 N N   . LEU A 1 888  ? -22.433 -72.508 -22.092  1.00 147.80 ? 888  LEU B N   1 
ATOM 6768 C CA  . LEU A 1 888  ? -22.965 -71.908 -20.871  1.00 145.32 ? 888  LEU B CA  1 
ATOM 6769 C C   . LEU A 1 888  ? -23.231 -72.964 -19.803  1.00 146.44 ? 888  LEU B C   1 
ATOM 6770 O O   . LEU A 1 888  ? -22.959 -72.741 -18.615  1.00 140.08 ? 888  LEU B O   1 
ATOM 6771 C CB  . LEU A 1 888  ? -24.243 -71.145 -21.195  1.00 140.77 ? 888  LEU B CB  1 
ATOM 6772 C CG  . LEU A 1 888  ? -24.078 -69.795 -21.872  1.00 139.53 ? 888  LEU B CG  1 
ATOM 6773 C CD1 . LEU A 1 888  ? -25.458 -69.252 -22.153  1.00 141.29 ? 888  LEU B CD1 1 
ATOM 6774 C CD2 . LEU A 1 888  ? -23.277 -68.849 -20.985  1.00 138.14 ? 888  LEU B CD2 1 
ATOM 6775 N N   . ALA A 1 889  ? -23.774 -74.117 -20.212  1.00 145.74 ? 889  ALA B N   1 
ATOM 6776 C CA  . ALA A 1 889  ? -23.912 -75.247 -19.299  1.00 144.80 ? 889  ALA B CA  1 
ATOM 6777 C C   . ALA A 1 889  ? -22.562 -75.671 -18.754  1.00 143.50 ? 889  ALA B C   1 
ATOM 6778 O O   . ALA A 1 889  ? -22.468 -76.195 -17.640  1.00 144.38 ? 889  ALA B O   1 
ATOM 6779 C CB  . ALA A 1 889  ? -24.592 -76.420 -20.009  1.00 136.17 ? 889  ALA B CB  1 
ATOM 6780 N N   . ALA A 1 890  ? -21.506 -75.437 -19.524  1.00 144.44 ? 890  ALA B N   1 
ATOM 6781 C CA  . ALA A 1 890  ? -20.165 -75.763 -19.076  1.00 146.43 ? 890  ALA B CA  1 
ATOM 6782 C C   . ALA A 1 890  ? -19.656 -74.758 -18.046  1.00 146.01 ? 890  ALA B C   1 
ATOM 6783 O O   . ALA A 1 890  ? -18.891 -75.130 -17.151  1.00 145.04 ? 890  ALA B O   1 
ATOM 6784 C CB  . ALA A 1 890  ? -19.240 -75.833 -20.291  1.00 150.49 ? 890  ALA B CB  1 
ATOM 6785 N N   . LEU A 1 891  ? -20.085 -73.492 -18.137  1.00 146.44 ? 891  LEU B N   1 
ATOM 6786 C CA  . LEU A 1 891  ? -19.554 -72.459 -17.247  1.00 146.60 ? 891  LEU B CA  1 
ATOM 6787 C C   . LEU A 1 891  ? -20.295 -72.404 -15.914  1.00 146.87 ? 891  LEU B C   1 
ATOM 6788 O O   . LEU A 1 891  ? -19.687 -72.104 -14.877  1.00 147.56 ? 891  LEU B O   1 
ATOM 6789 C CB  . LEU A 1 891  ? -19.607 -71.088 -17.932  1.00 143.38 ? 891  LEU B CB  1 
ATOM 6790 C CG  . LEU A 1 891  ? -19.232 -69.878 -17.071  1.00 143.29 ? 891  LEU B CG  1 
ATOM 6791 C CD1 . LEU A 1 891  ? -17.841 -70.060 -16.495  1.00 147.55 ? 891  LEU B CD1 1 
ATOM 6792 C CD2 . LEU A 1 891  ? -19.327 -68.593 -17.882  1.00 154.53 ? 891  LEU B CD2 1 
ATOM 6793 N N   . TYR A 1 892  ? -21.595 -72.686 -15.915  1.00 143.17 ? 892  TYR B N   1 
ATOM 6794 C CA  . TYR A 1 892  ? -22.404 -72.646 -14.706  1.00 138.54 ? 892  TYR B CA  1 
ATOM 6795 C C   . TYR A 1 892  ? -22.741 -74.039 -14.187  1.00 138.11 ? 892  TYR B C   1 
ATOM 6796 O O   . TYR A 1 892  ? -23.516 -74.161 -13.232  1.00 137.52 ? 892  TYR B O   1 
ATOM 6797 C CB  . TYR A 1 892  ? -23.679 -71.847 -14.976  1.00 139.86 ? 892  TYR B CB  1 
ATOM 6798 C CG  . TYR A 1 892  ? -23.416 -70.488 -15.588  1.00 140.35 ? 892  TYR B CG  1 
ATOM 6799 C CD1 . TYR A 1 892  ? -22.350 -69.692 -15.158  1.00 138.31 ? 892  TYR B CD1 1 
ATOM 6800 C CD2 . TYR A 1 892  ? -24.261 -69.980 -16.567  1.00 143.46 ? 892  TYR B CD2 1 
ATOM 6801 C CE1 . TYR A 1 892  ? -22.124 -68.432 -15.720  1.00 138.69 ? 892  TYR B CE1 1 
ATOM 6802 C CE2 . TYR A 1 892  ? -24.040 -68.737 -17.136  1.00 145.06 ? 892  TYR B CE2 1 
ATOM 6803 C CZ  . TYR A 1 892  ? -22.976 -67.965 -16.710  1.00 143.29 ? 892  TYR B CZ  1 
ATOM 6804 O OH  . TYR A 1 892  ? -22.793 -66.730 -17.288  1.00 133.20 ? 892  TYR B OH  1 
ATOM 6805 N N   . GLU A 1 893  ? -22.176 -75.085 -14.791  1.00 141.81 ? 893  GLU B N   1 
ATOM 6806 C CA  . GLU A 1 893  ? -22.406 -76.475 -14.391  1.00 138.56 ? 893  GLU B CA  1 
ATOM 6807 C C   . GLU A 1 893  ? -23.896 -76.748 -14.189  1.00 141.56 ? 893  GLU B C   1 
ATOM 6808 O O   . GLU A 1 893  ? -24.337 -77.195 -13.130  1.00 149.18 ? 893  GLU B O   1 
ATOM 6809 C CB  . GLU A 1 893  ? -21.616 -76.808 -13.127  1.00 133.96 ? 893  GLU B CB  1 
ATOM 6810 C CG  . GLU A 1 893  ? -21.412 -78.291 -12.847  1.00 135.75 ? 893  GLU B CG  1 
ATOM 6811 C CD  . GLU A 1 893  ? -20.216 -78.872 -13.568  1.00 141.31 ? 893  GLU B CD  1 
ATOM 6812 O OE1 . GLU A 1 893  ? -19.150 -78.216 -13.592  1.00 139.19 ? 893  GLU B OE1 1 
ATOM 6813 O OE2 . GLU A 1 893  ? -20.324 -80.015 -14.051  1.00 141.63 ? 893  GLU B OE2 1 
ATOM 6814 N N   . SER A 1 894  ? -24.676 -76.457 -15.228  1.00 140.13 ? 894  SER B N   1 
ATOM 6815 C CA  . SER A 1 894  ? -26.127 -76.513 -15.122  1.00 142.56 ? 894  SER B CA  1 
ATOM 6816 C C   . SER A 1 894  ? -26.734 -76.595 -16.513  1.00 147.98 ? 894  SER B C   1 
ATOM 6817 O O   . SER A 1 894  ? -26.326 -75.850 -17.407  1.00 149.77 ? 894  SER B O   1 
ATOM 6818 C CB  . SER A 1 894  ? -26.667 -75.275 -14.395  1.00 142.88 ? 894  SER B CB  1 
ATOM 6819 O OG  . SER A 1 894  ? -28.068 -75.160 -14.581  1.00 144.35 ? 894  SER B OG  1 
ATOM 6820 N N   . TRP A 1 895  ? -27.721 -77.481 -16.684  1.00 146.35 ? 895  TRP B N   1 
ATOM 6821 C CA  . TRP A 1 895  ? -28.433 -77.567 -17.957  1.00 143.87 ? 895  TRP B CA  1 
ATOM 6822 C C   . TRP A 1 895  ? -29.586 -76.583 -18.073  1.00 142.71 ? 895  TRP B C   1 
ATOM 6823 O O   . TRP A 1 895  ? -30.341 -76.671 -19.050  1.00 144.93 ? 895  TRP B O   1 
ATOM 6824 C CB  . TRP A 1 895  ? -28.977 -78.975 -18.186  1.00 136.12 ? 895  TRP B CB  1 
ATOM 6825 C CG  . TRP A 1 895  ? -27.943 -80.019 -18.103  1.00 141.69 ? 895  TRP B CG  1 
ATOM 6826 C CD1 . TRP A 1 895  ? -27.848 -80.992 -17.159  1.00 142.56 ? 895  TRP B CD1 1 
ATOM 6827 C CD2 . TRP A 1 895  ? -26.835 -80.213 -18.996  1.00 148.26 ? 895  TRP B CD2 1 
ATOM 6828 N NE1 . TRP A 1 895  ? -26.752 -81.788 -17.402  1.00 139.48 ? 895  TRP B NE1 1 
ATOM 6829 C CE2 . TRP A 1 895  ? -26.113 -81.330 -18.524  1.00 147.86 ? 895  TRP B CE2 1 
ATOM 6830 C CE3 . TRP A 1 895  ? -26.386 -79.554 -20.150  1.00 149.51 ? 895  TRP B CE3 1 
ATOM 6831 C CZ2 . TRP A 1 895  ? -24.967 -81.804 -19.165  1.00 152.33 ? 895  TRP B CZ2 1 
ATOM 6832 C CZ3 . TRP A 1 895  ? -25.242 -80.028 -20.786  1.00 150.32 ? 895  TRP B CZ3 1 
ATOM 6833 C CH2 . TRP A 1 895  ? -24.547 -81.141 -20.291  1.00 149.33 ? 895  TRP B CH2 1 
ATOM 6834 N N   . SER A 1 896  ? -29.735 -75.665 -17.115  1.00 142.93 ? 896  SER B N   1 
ATOM 6835 C CA  . SER A 1 896  ? -30.849 -74.722 -17.060  1.00 146.69 ? 896  SER B CA  1 
ATOM 6836 C C   . SER A 1 896  ? -30.416 -73.282 -16.830  1.00 146.88 ? 896  SER B C   1 
ATOM 6837 O O   . SER A 1 896  ? -31.104 -72.355 -17.268  1.00 143.03 ? 896  SER B O   1 
ATOM 6838 C CB  . SER A 1 896  ? -31.839 -75.113 -15.953  1.00 149.94 ? 896  SER B CB  1 
ATOM 6839 O OG  . SER A 1 896  ? -31.176 -75.286 -14.707  1.00 148.65 ? 896  SER B OG  1 
ATOM 6840 N N   . ILE A 1 897  ? -29.317 -73.062 -16.106  1.00 147.24 ? 897  ILE B N   1 
ATOM 6841 C CA  . ILE A 1 897  ? -28.861 -71.690 -15.862  1.00 147.12 ? 897  ILE B CA  1 
ATOM 6842 C C   . ILE A 1 897  ? -28.420 -71.000 -17.146  1.00 148.95 ? 897  ILE B C   1 
ATOM 6843 O O   . ILE A 1 897  ? -28.620 -69.777 -17.271  1.00 145.66 ? 897  ILE B O   1 
ATOM 6844 C CB  . ILE A 1 897  ? -27.782 -71.690 -14.763  1.00 148.21 ? 897  ILE B CB  1 
ATOM 6845 C CG1 . ILE A 1 897  ? -28.445 -72.022 -13.426  1.00 149.44 ? 897  ILE B CG1 1 
ATOM 6846 C CG2 . ILE A 1 897  ? -27.113 -70.322 -14.658  1.00 145.07 ? 897  ILE B CG2 1 
ATOM 6847 C CD1 . ILE A 1 897  ? -27.492 -72.358 -12.321  1.00 144.47 ? 897  ILE B CD1 1 
ATOM 6848 N N   . PRO A 1 898  ? -27.833 -71.706 -18.163  1.00 156.07 ? 898  PRO B N   1 
ATOM 6849 C CA  . PRO A 1 898  ? -27.639 -71.099 -19.494  1.00 150.43 ? 898  PRO B CA  1 
ATOM 6850 C C   . PRO A 1 898  ? -28.804 -70.285 -20.049  1.00 143.13 ? 898  PRO B C   1 
ATOM 6851 O O   . PRO A 1 898  ? -28.585 -69.171 -20.536  1.00 137.10 ? 898  PRO B O   1 
ATOM 6852 C CB  . PRO A 1 898  ? -27.391 -72.325 -20.377  1.00 144.29 ? 898  PRO B CB  1 
ATOM 6853 C CG  . PRO A 1 898  ? -26.676 -73.243 -19.496  1.00 143.77 ? 898  PRO B CG  1 
ATOM 6854 C CD  . PRO A 1 898  ? -27.172 -73.026 -18.090  1.00 145.59 ? 898  PRO B CD  1 
ATOM 6855 N N   . PHE A 1 899  ? -30.027 -70.842 -20.003  1.00 140.07 ? 899  PHE B N   1 
ATOM 6856 C CA  . PHE A 1 899  ? -31.195 -70.207 -20.623  1.00 136.82 ? 899  PHE B CA  1 
ATOM 6857 C C   . PHE A 1 899  ? -31.358 -68.759 -20.201  1.00 137.86 ? 899  PHE B C   1 
ATOM 6858 O O   . PHE A 1 899  ? -31.900 -67.949 -20.965  1.00 133.22 ? 899  PHE B O   1 
ATOM 6859 C CB  . PHE A 1 899  ? -32.502 -70.912 -20.253  1.00 132.55 ? 899  PHE B CB  1 
ATOM 6860 C CG  . PHE A 1 899  ? -32.576 -72.358 -20.629  1.00 142.00 ? 899  PHE B CG  1 
ATOM 6861 C CD1 . PHE A 1 899  ? -31.684 -73.274 -20.093  1.00 146.22 ? 899  PHE B CD1 1 
ATOM 6862 C CD2 . PHE A 1 899  ? -33.590 -72.824 -21.464  1.00 141.27 ? 899  PHE B CD2 1 
ATOM 6863 C CE1 . PHE A 1 899  ? -31.786 -74.616 -20.403  1.00 146.15 ? 899  PHE B CE1 1 
ATOM 6864 C CE2 . PHE A 1 899  ? -33.677 -74.168 -21.779  1.00 146.01 ? 899  PHE B CE2 1 
ATOM 6865 C CZ  . PHE A 1 899  ? -32.775 -75.070 -21.251  1.00 149.33 ? 899  PHE B CZ  1 
ATOM 6866 N N   . SER A 1 900  ? -30.967 -68.430 -18.964  1.00 140.49 ? 900  SER B N   1 
ATOM 6867 C CA  . SER A 1 900  ? -31.087 -67.050 -18.505  1.00 136.83 ? 900  SER B CA  1 
ATOM 6868 C C   . SER A 1 900  ? -30.155 -66.142 -19.292  1.00 143.11 ? 900  SER B C   1 
ATOM 6869 O O   . SER A 1 900  ? -30.509 -64.995 -19.598  1.00 142.44 ? 900  SER B O   1 
ATOM 6870 C CB  . SER A 1 900  ? -30.799 -66.943 -17.003  1.00 130.51 ? 900  SER B CB  1 
ATOM 6871 O OG  . SER A 1 900  ? -29.414 -67.063 -16.719  1.00 131.71 ? 900  SER B OG  1 
ATOM 6872 N N   . VAL A 1 901  ? -28.962 -66.640 -19.637  1.00 142.74 ? 901  VAL B N   1 
ATOM 6873 C CA  . VAL A 1 901  ? -28.098 -65.905 -20.552  1.00 137.80 ? 901  VAL B CA  1 
ATOM 6874 C C   . VAL A 1 901  ? -28.656 -65.965 -21.970  1.00 133.79 ? 901  VAL B C   1 
ATOM 6875 O O   . VAL A 1 901  ? -28.694 -64.956 -22.675  1.00 130.96 ? 901  VAL B O   1 
ATOM 6876 C CB  . VAL A 1 901  ? -26.655 -66.439 -20.486  1.00 138.38 ? 901  VAL B CB  1 
ATOM 6877 C CG1 . VAL A 1 901  ? -25.706 -65.466 -21.181  1.00 146.89 ? 901  VAL B CG1 1 
ATOM 6878 C CG2 . VAL A 1 901  ? -26.229 -66.685 -19.047  1.00 135.42 ? 901  VAL B CG2 1 
ATOM 6879 N N   . MET A 1 902  ? -29.137 -67.131 -22.400  1.00 133.01 ? 902  MET B N   1 
ATOM 6880 C CA  . MET A 1 902  ? -29.575 -67.290 -23.788  1.00 136.20 ? 902  MET B CA  1 
ATOM 6881 C C   . MET A 1 902  ? -30.796 -66.442 -24.154  1.00 140.23 ? 902  MET B C   1 
ATOM 6882 O O   . MET A 1 902  ? -31.147 -66.383 -25.339  1.00 138.04 ? 902  MET B O   1 
ATOM 6883 C CB  . MET A 1 902  ? -29.876 -68.770 -24.080  1.00 133.91 ? 902  MET B CB  1 
ATOM 6884 C CG  . MET A 1 902  ? -28.656 -69.687 -24.046  1.00 134.87 ? 902  MET B CG  1 
ATOM 6885 S SD  . MET A 1 902  ? -28.821 -71.115 -25.143  1.00 168.19 ? 902  MET B SD  1 
ATOM 6886 C CE  . MET A 1 902  ? -30.606 -71.290 -25.199  1.00 140.67 ? 902  MET B CE  1 
ATOM 6887 N N   . LEU A 1 903  ? -31.448 -65.784 -23.196  1.00 138.55 ? 903  LEU B N   1 
ATOM 6888 C CA  . LEU A 1 903  ? -32.676 -65.047 -23.485  1.00 140.53 ? 903  LEU B CA  1 
ATOM 6889 C C   . LEU A 1 903  ? -32.434 -63.559 -23.728  1.00 137.57 ? 903  LEU B C   1 
ATOM 6890 O O   . LEU A 1 903  ? -33.400 -62.792 -23.814  1.00 138.68 ? 903  LEU B O   1 
ATOM 6891 C CB  . LEU A 1 903  ? -33.700 -65.247 -22.349  1.00 140.56 ? 903  LEU B CB  1 
ATOM 6892 C CG  . LEU A 1 903  ? -34.398 -66.618 -22.221  1.00 140.06 ? 903  LEU B CG  1 
ATOM 6893 C CD1 . LEU A 1 903  ? -34.940 -66.854 -20.809  1.00 134.99 ? 903  LEU B CD1 1 
ATOM 6894 C CD2 . LEU A 1 903  ? -35.511 -66.792 -23.252  1.00 137.44 ? 903  LEU B CD2 1 
ATOM 6895 N N   . VAL A 1 904  ? -31.174 -63.133 -23.862  1.00 131.60 ? 904  VAL B N   1 
ATOM 6896 C CA  . VAL A 1 904  ? -30.892 -61.716 -24.051  1.00 135.85 ? 904  VAL B CA  1 
ATOM 6897 C C   . VAL A 1 904  ? -30.831 -61.351 -25.533  1.00 141.61 ? 904  VAL B C   1 
ATOM 6898 O O   . VAL A 1 904  ? -30.795 -60.158 -25.872  1.00 139.30 ? 904  VAL B O   1 
ATOM 6899 C CB  . VAL A 1 904  ? -29.584 -61.334 -23.309  1.00 136.09 ? 904  VAL B CB  1 
ATOM 6900 C CG1 . VAL A 1 904  ? -28.402 -62.223 -23.747  1.00 137.18 ? 904  VAL B CG1 1 
ATOM 6901 C CG2 . VAL A 1 904  ? -29.295 -59.814 -23.348  1.00 137.72 ? 904  VAL B CG2 1 
ATOM 6902 N N   . VAL A 1 905  ? -30.686 -62.360 -26.391  1.00 139.58 ? 905  VAL B N   1 
ATOM 6903 C CA  . VAL A 1 905  ? -30.462 -62.065 -27.839  1.00 137.37 ? 905  VAL B CA  1 
ATOM 6904 C C   . VAL A 1 905  ? -31.481 -61.049 -28.369  1.00 135.33 ? 905  VAL B C   1 
ATOM 6905 O O   . VAL A 1 905  ? -31.036 -59.962 -28.778  1.00 133.46 ? 905  VAL B O   1 
ATOM 6906 C CB  . VAL A 1 905  ? -30.384 -63.354 -28.689  1.00 131.36 ? 905  VAL B CB  1 
ATOM 6907 C CG1 . VAL A 1 905  ? -29.198 -64.233 -28.330  1.00 122.06 ? 905  VAL B CG1 1 
ATOM 6908 C CG2 . VAL A 1 905  ? -31.683 -64.144 -28.704  1.00 128.21 ? 905  VAL B CG2 1 
ATOM 6909 N N   . PRO A 1 906  ? -32.812 -61.277 -28.329  1.00 130.18 ? 906  PRO B N   1 
ATOM 6910 C CA  . PRO A 1 906  ? -33.751 -60.356 -28.973  1.00 133.93 ? 906  PRO B CA  1 
ATOM 6911 C C   . PRO A 1 906  ? -33.575 -58.907 -28.515  1.00 137.61 ? 906  PRO B C   1 
ATOM 6912 O O   . PRO A 1 906  ? -33.617 -58.031 -29.349  1.00 135.98 ? 906  PRO B O   1 
ATOM 6913 C CB  . PRO A 1 906  ? -35.124 -60.847 -28.496  1.00 138.52 ? 906  PRO B CB  1 
ATOM 6914 C CG  . PRO A 1 906  ? -34.908 -62.304 -28.196  1.00 141.76 ? 906  PRO B CG  1 
ATOM 6915 C CD  . PRO A 1 906  ? -33.519 -62.339 -27.603  1.00 138.28 ? 906  PRO B CD  1 
ATOM 6916 N N   . LEU A 1 907  ? -33.338 -58.698 -27.224  1.00 140.45 ? 907  LEU B N   1 
ATOM 6917 C CA  . LEU A 1 907  ? -33.274 -57.327 -26.651  1.00 140.13 ? 907  LEU B CA  1 
ATOM 6918 C C   . LEU A 1 907  ? -32.363 -56.403 -27.466  1.00 140.62 ? 907  LEU B C   1 
ATOM 6919 O O   . LEU A 1 907  ? -32.729 -55.237 -27.622  1.00 135.37 ? 907  LEU B O   1 
ATOM 6920 C CB  . LEU A 1 907  ? -32.810 -57.449 -25.198  1.00 143.28 ? 907  LEU B CB  1 
ATOM 6921 C CG  . LEU A 1 907  ? -33.875 -57.969 -24.232  1.00 143.98 ? 907  LEU B CG  1 
ATOM 6922 C CD1 . LEU A 1 907  ? -33.955 -59.488 -24.243  1.00 138.43 ? 907  LEU B CD1 1 
ATOM 6923 C CD2 . LEU A 1 907  ? -33.612 -57.476 -22.825  1.00 140.72 ? 907  LEU B CD2 1 
ATOM 6924 N N   . GLY A 1 908  ? -31.215 -56.881 -27.936  1.00 137.87 ? 908  GLY B N   1 
ATOM 6925 C CA  . GLY A 1 908  ? -30.399 -56.010 -28.798  1.00 137.99 ? 908  GLY B CA  1 
ATOM 6926 C C   . GLY A 1 908  ? -30.961 -55.994 -30.203  1.00 137.54 ? 908  GLY B C   1 
ATOM 6927 O O   . GLY A 1 908  ? -31.341 -54.910 -30.674  1.00 132.33 ? 908  GLY B O   1 
ATOM 6928 N N   . VAL A 1 909  ? -31.021 -57.165 -30.835  1.00 137.34 ? 909  VAL B N   1 
ATOM 6929 C CA  . VAL A 1 909  ? -31.545 -57.295 -32.223  1.00 134.71 ? 909  VAL B CA  1 
ATOM 6930 C C   . VAL A 1 909  ? -32.787 -56.460 -32.532  1.00 132.12 ? 909  VAL B C   1 
ATOM 6931 O O   . VAL A 1 909  ? -32.852 -55.897 -33.615  1.00 133.04 ? 909  VAL B O   1 
ATOM 6932 C CB  . VAL A 1 909  ? -31.957 -58.759 -32.470  1.00 130.56 ? 909  VAL B CB  1 
ATOM 6933 C CG1 . VAL A 1 909  ? -32.169 -59.081 -33.936  1.00 127.18 ? 909  VAL B CG1 1 
ATOM 6934 C CG2 . VAL A 1 909  ? -30.952 -59.726 -31.875  1.00 120.37 ? 909  VAL B CG2 1 
ATOM 6935 N N   . ILE A 1 910  ? -33.739 -56.389 -31.611  1.00 135.81 ? 910  ILE B N   1 
ATOM 6936 C CA  . ILE A 1 910  ? -34.996 -55.681 -31.872  1.00 137.80 ? 910  ILE B CA  1 
ATOM 6937 C C   . ILE A 1 910  ? -34.615 -54.228 -32.121  1.00 138.48 ? 910  ILE B C   1 
ATOM 6938 O O   . ILE A 1 910  ? -35.117 -53.596 -33.058  1.00 137.29 ? 910  ILE B O   1 
ATOM 6939 C CB  . ILE A 1 910  ? -35.971 -55.783 -30.671  1.00 143.64 ? 910  ILE B CB  1 
ATOM 6940 C CG1 . ILE A 1 910  ? -37.235 -54.941 -30.917  1.00 144.45 ? 910  ILE B CG1 1 
ATOM 6941 C CG2 . ILE A 1 910  ? -35.318 -55.346 -29.338  1.00 137.58 ? 910  ILE B CG2 1 
ATOM 6942 C CD1 . ILE A 1 910  ? -38.155 -55.457 -32.007  1.00 138.11 ? 910  ILE B CD1 1 
ATOM 6943 N N   . GLY A 1 911  ? -33.730 -53.685 -31.283  1.00 138.46 ? 911  GLY B N   1 
ATOM 6944 C CA  . GLY A 1 911  ? -33.293 -52.318 -31.478  1.00 135.85 ? 911  GLY B CA  1 
ATOM 6945 C C   . GLY A 1 911  ? -32.512 -52.144 -32.758  1.00 136.09 ? 911  GLY B C   1 
ATOM 6946 O O   . GLY A 1 911  ? -32.591 -51.091 -33.400  1.00 136.26 ? 911  GLY B O   1 
ATOM 6947 N N   . ALA A 1 912  ? -31.764 -53.175 -33.158  1.00 134.63 ? 912  ALA B N   1 
ATOM 6948 C CA  . ALA A 1 912  ? -31.017 -53.095 -34.408  1.00 136.16 ? 912  ALA B CA  1 
ATOM 6949 C C   . ALA A 1 912  ? -31.963 -53.033 -35.604  1.00 135.40 ? 912  ALA B C   1 
ATOM 6950 O O   . ALA A 1 912  ? -31.795 -52.192 -36.496  1.00 131.76 ? 912  ALA B O   1 
ATOM 6951 C CB  . ALA A 1 912  ? -30.054 -54.276 -34.519  1.00 132.86 ? 912  ALA B CB  1 
ATOM 6952 N N   . LEU A 1 913  ? -32.972 -53.913 -35.634  1.00 130.49 ? 913  LEU B N   1 
ATOM 6953 C CA  . LEU A 1 913  ? -33.996 -53.826 -36.673  1.00 132.68 ? 913  LEU B CA  1 
ATOM 6954 C C   . LEU A 1 913  ? -34.641 -52.454 -36.662  1.00 133.40 ? 913  LEU B C   1 
ATOM 6955 O O   . LEU A 1 913  ? -34.765 -51.803 -37.708  1.00 129.18 ? 913  LEU B O   1 
ATOM 6956 C CB  . LEU A 1 913  ? -35.077 -54.904 -36.487  1.00 132.56 ? 913  LEU B CB  1 
ATOM 6957 C CG  . LEU A 1 913  ? -34.758 -56.395 -36.629  1.00 132.06 ? 913  LEU B CG  1 
ATOM 6958 C CD1 . LEU A 1 913  ? -33.666 -56.765 -35.706  1.00 129.92 ? 913  LEU B CD1 1 
ATOM 6959 C CD2 . LEU A 1 913  ? -35.955 -57.310 -36.370  1.00 136.80 ? 913  LEU B CD2 1 
ATOM 6960 N N   . LEU A 1 914  ? -35.059 -52.008 -35.475  1.00 138.62 ? 914  LEU B N   1 
ATOM 6961 C CA  . LEU A 1 914  ? -35.683 -50.702 -35.318  1.00 140.27 ? 914  LEU B CA  1 
ATOM 6962 C C   . LEU A 1 914  ? -34.828 -49.609 -35.946  1.00 136.67 ? 914  LEU B C   1 
ATOM 6963 O O   . LEU A 1 914  ? -35.256 -48.922 -36.882  1.00 134.29 ? 914  LEU B O   1 
ATOM 6964 C CB  . LEU A 1 914  ? -35.920 -50.416 -33.830  1.00 137.99 ? 914  LEU B CB  1 
ATOM 6965 C CG  . LEU A 1 914  ? -37.315 -50.585 -33.210  1.00 136.80 ? 914  LEU B CG  1 
ATOM 6966 C CD1 . LEU A 1 914  ? -37.687 -52.024 -32.857  1.00 130.55 ? 914  LEU B CD1 1 
ATOM 6967 C CD2 . LEU A 1 914  ? -37.456 -49.653 -32.004  1.00 128.58 ? 914  LEU B CD2 1 
ATOM 6968 N N   . ALA A 1 915  ? -33.604 -49.441 -35.443  1.00 135.60 ? 915  ALA B N   1 
ATOM 6969 C CA  . ALA A 1 915  ? -32.735 -48.400 -35.974  1.00 137.60 ? 915  ALA B CA  1 
ATOM 6970 C C   . ALA A 1 915  ? -32.577 -48.545 -37.481  1.00 145.73 ? 915  ALA B C   1 
ATOM 6971 O O   . ALA A 1 915  ? -32.579 -47.547 -38.213  1.00 147.91 ? 915  ALA B O   1 
ATOM 6972 C CB  . ALA A 1 915  ? -31.380 -48.449 -35.270  1.00 131.99 ? 915  ALA B CB  1 
ATOM 6973 N N   . ALA A 1 916  ? -32.496 -49.792 -37.963  1.00 144.95 ? 916  ALA B N   1 
ATOM 6974 C CA  . ALA A 1 916  ? -32.381 -50.048 -39.397  1.00 140.47 ? 916  ALA B CA  1 
ATOM 6975 C C   . ALA A 1 916  ? -33.632 -49.605 -40.150  1.00 142.96 ? 916  ALA B C   1 
ATOM 6976 O O   . ALA A 1 916  ? -33.548 -48.807 -41.094  1.00 140.63 ? 916  ALA B O   1 
ATOM 6977 C CB  . ALA A 1 916  ? -32.110 -51.534 -39.644  1.00 137.52 ? 916  ALA B CB  1 
ATOM 6978 N N   . THR A 1 917  ? -34.807 -50.108 -39.747  1.00 138.98 ? 917  THR B N   1 
ATOM 6979 C CA  . THR A 1 917  ? -36.007 -49.861 -40.543  1.00 142.33 ? 917  THR B CA  1 
ATOM 6980 C C   . THR A 1 917  ? -36.361 -48.375 -40.575  1.00 144.43 ? 917  THR B C   1 
ATOM 6981 O O   . THR A 1 917  ? -36.879 -47.880 -41.585  1.00 140.21 ? 917  THR B O   1 
ATOM 6982 C CB  . THR A 1 917  ? -37.185 -50.675 -40.005  1.00 137.52 ? 917  THR B CB  1 
ATOM 6983 O OG1 . THR A 1 917  ? -38.383 -50.255 -40.663  1.00 139.22 ? 917  THR B OG1 1 
ATOM 6984 C CG2 . THR A 1 917  ? -37.366 -50.419 -38.519  1.00 135.65 ? 917  THR B CG2 1 
ATOM 6985 N N   . PHE A 1 918  ? -36.073 -47.650 -39.490  1.00 146.94 ? 918  PHE B N   1 
ATOM 6986 C CA  . PHE A 1 918  ? -36.371 -46.223 -39.446  1.00 152.68 ? 918  PHE B CA  1 
ATOM 6987 C C   . PHE A 1 918  ? -35.580 -45.478 -40.513  1.00 149.98 ? 918  PHE B C   1 
ATOM 6988 O O   . PHE A 1 918  ? -36.150 -44.743 -41.329  1.00 151.07 ? 918  PHE B O   1 
ATOM 6989 C CB  . PHE A 1 918  ? -36.069 -45.677 -38.041  1.00 163.63 ? 918  PHE B CB  1 
ATOM 6990 C CG  . PHE A 1 918  ? -36.586 -44.272 -37.786  1.00 180.68 ? 918  PHE B CG  1 
ATOM 6991 C CD1 . PHE A 1 918  ? -35.900 -43.159 -38.258  1.00 191.01 ? 918  PHE B CD1 1 
ATOM 6992 C CD2 . PHE A 1 918  ? -37.748 -44.070 -37.047  1.00 184.08 ? 918  PHE B CD2 1 
ATOM 6993 C CE1 . PHE A 1 918  ? -36.372 -41.871 -38.014  1.00 195.22 ? 918  PHE B CE1 1 
ATOM 6994 C CE2 . PHE A 1 918  ? -38.225 -42.784 -36.798  1.00 191.40 ? 918  PHE B CE2 1 
ATOM 6995 C CZ  . PHE A 1 918  ? -37.535 -41.686 -37.283  1.00 200.06 ? 918  PHE B CZ  1 
ATOM 6996 N N   . ARG A 1 919  ? -34.263 -45.697 -40.551  1.00 146.46 ? 919  ARG B N   1 
ATOM 6997 C CA  . ARG A 1 919  ? -33.397 -44.879 -41.394  1.00 146.07 ? 919  ARG B CA  1 
ATOM 6998 C C   . ARG A 1 919  ? -33.551 -45.203 -42.877  1.00 142.40 ? 919  ARG B C   1 
ATOM 6999 O O   . ARG A 1 919  ? -33.276 -44.344 -43.726  1.00 136.12 ? 919  ARG B O   1 
ATOM 7000 C CB  . ARG A 1 919  ? -31.940 -45.056 -40.975  1.00 141.92 ? 919  ARG B CB  1 
ATOM 7001 C CG  . ARG A 1 919  ? -31.095 -43.858 -41.325  1.00 140.65 ? 919  ARG B CG  1 
ATOM 7002 C CD  . ARG A 1 919  ? -29.617 -44.181 -41.332  1.00 137.79 ? 919  ARG B CD  1 
ATOM 7003 N NE  . ARG A 1 919  ? -28.838 -43.001 -41.682  1.00 139.02 ? 919  ARG B NE  1 
ATOM 7004 C CZ  . ARG A 1 919  ? -28.912 -42.369 -42.848  1.00 138.52 ? 919  ARG B CZ  1 
ATOM 7005 N NH1 . ARG A 1 919  ? -29.698 -42.801 -43.824  1.00 132.52 ? 919  ARG B NH1 1 
ATOM 7006 N NH2 . ARG A 1 919  ? -28.177 -41.277 -43.040  1.00 142.16 ? 919  ARG B NH2 1 
ATOM 7007 N N   . GLY A 1 920  ? -33.984 -46.419 -43.208  1.00 141.56 ? 920  GLY B N   1 
ATOM 7008 C CA  . GLY A 1 920  ? -34.133 -46.820 -44.595  1.00 141.74 ? 920  GLY B CA  1 
ATOM 7009 C C   . GLY A 1 920  ? -32.974 -47.665 -45.086  1.00 139.71 ? 920  GLY B C   1 
ATOM 7010 O O   . GLY A 1 920  ? -32.533 -47.538 -46.234  1.00 132.44 ? 920  GLY B O   1 
ATOM 7011 N N   . LEU A 1 921  ? -32.466 -48.524 -44.211  1.00 136.72 ? 921  LEU B N   1 
ATOM 7012 C CA  . LEU A 1 921  ? -31.366 -49.417 -44.520  1.00 132.61 ? 921  LEU B CA  1 
ATOM 7013 C C   . LEU A 1 921  ? -31.909 -50.796 -44.893  1.00 141.02 ? 921  LEU B C   1 
ATOM 7014 O O   . LEU A 1 921  ? -33.100 -50.962 -45.189  1.00 146.00 ? 921  LEU B O   1 
ATOM 7015 C CB  . LEU A 1 921  ? -30.396 -49.477 -43.341  1.00 133.67 ? 921  LEU B CB  1 
ATOM 7016 C CG  . LEU A 1 921  ? -29.090 -48.698 -43.542  1.00 145.78 ? 921  LEU B CG  1 
ATOM 7017 C CD1 . LEU A 1 921  ? -29.326 -47.183 -43.718  1.00 136.80 ? 921  LEU B CD1 1 
ATOM 7018 C CD2 . LEU A 1 921  ? -28.133 -48.984 -42.387  1.00 138.88 ? 921  LEU B CD2 1 
ATOM 7019 N N   . THR A 1 922  ? -31.031 -51.802 -44.879  1.00 146.53 ? 922  THR B N   1 
ATOM 7020 C CA  . THR A 1 922  ? -31.376 -53.137 -45.353  1.00 143.89 ? 922  THR B CA  1 
ATOM 7021 C C   . THR A 1 922  ? -30.662 -54.207 -44.538  1.00 139.12 ? 922  THR B C   1 
ATOM 7022 O O   . THR A 1 922  ? -29.704 -53.940 -43.804  1.00 132.21 ? 922  THR B O   1 
ATOM 7023 C CB  . THR A 1 922  ? -31.026 -53.319 -46.837  1.00 145.86 ? 922  THR B CB  1 
ATOM 7024 O OG1 . THR A 1 922  ? -29.750 -52.713 -47.100  1.00 144.51 ? 922  THR B OG1 1 
ATOM 7025 C CG2 . THR A 1 922  ? -32.108 -52.727 -47.741  1.00 147.32 ? 922  THR B CG2 1 
ATOM 7026 N N   . ASN A 1 923  ? -31.148 -55.439 -44.701  1.00 138.53 ? 923  ASN B N   1 
ATOM 7027 C CA  . ASN A 1 923  ? -30.546 -56.626 -44.093  1.00 140.06 ? 923  ASN B CA  1 
ATOM 7028 C C   . ASN A 1 923  ? -29.343 -57.068 -44.938  1.00 139.23 ? 923  ASN B C   1 
ATOM 7029 O O   . ASN A 1 923  ? -29.334 -58.123 -45.580  1.00 133.72 ? 923  ASN B O   1 
ATOM 7030 C CB  . ASN A 1 923  ? -31.606 -57.719 -43.949  1.00 137.69 ? 923  ASN B CB  1 
ATOM 7031 C CG  . ASN A 1 923  ? -31.121 -58.947 -43.160  1.00 140.50 ? 923  ASN B CG  1 
ATOM 7032 O OD1 . ASN A 1 923  ? -29.989 -58.994 -42.669  1.00 133.79 ? 923  ASN B OD1 1 
ATOM 7033 N ND2 . ASN A 1 923  ? -31.992 -59.951 -43.047  1.00 135.12 ? 923  ASN B ND2 1 
ATOM 7034 N N   . ASP A 1 924  ? -28.305 -56.220 -44.936  1.00 132.42 ? 924  ASP B N   1 
ATOM 7035 C CA  . ASP A 1 924  ? -27.088 -56.500 -45.684  1.00 131.69 ? 924  ASP B CA  1 
ATOM 7036 C C   . ASP A 1 924  ? -26.063 -57.165 -44.766  1.00 129.70 ? 924  ASP B C   1 
ATOM 7037 O O   . ASP A 1 924  ? -26.310 -57.384 -43.579  1.00 132.48 ? 924  ASP B O   1 
ATOM 7038 C CB  . ASP A 1 924  ? -26.550 -55.230 -46.366  1.00 129.94 ? 924  ASP B CB  1 
ATOM 7039 C CG  . ASP A 1 924  ? -25.900 -54.227 -45.401  1.00 131.25 ? 924  ASP B CG  1 
ATOM 7040 O OD1 . ASP A 1 924  ? -25.361 -54.603 -44.341  1.00 129.24 ? 924  ASP B OD1 1 
ATOM 7041 O OD2 . ASP A 1 924  ? -25.892 -53.027 -45.745  1.00 130.09 ? 924  ASP B OD2 1 
ATOM 7042 N N   . VAL A 1 925  ? -24.890 -57.485 -45.321  1.00 131.25 ? 925  VAL B N   1 
ATOM 7043 C CA  . VAL A 1 925  ? -23.922 -58.276 -44.563  1.00 135.48 ? 925  VAL B CA  1 
ATOM 7044 C C   . VAL A 1 925  ? -23.375 -57.477 -43.382  1.00 137.76 ? 925  VAL B C   1 
ATOM 7045 O O   . VAL A 1 925  ? -23.110 -58.039 -42.309  1.00 134.84 ? 925  VAL B O   1 
ATOM 7046 C CB  . VAL A 1 925  ? -22.794 -58.806 -45.476  1.00 136.38 ? 925  VAL B CB  1 
ATOM 7047 C CG1 . VAL A 1 925  ? -23.375 -59.648 -46.622  1.00 126.92 ? 925  VAL B CG1 1 
ATOM 7048 C CG2 . VAL A 1 925  ? -21.903 -57.673 -45.985  1.00 131.88 ? 925  VAL B CG2 1 
ATOM 7049 N N   . TYR A 1 926  ? -23.210 -56.157 -43.547  1.00 131.22 ? 926  TYR B N   1 
ATOM 7050 C CA  . TYR A 1 926  ? -22.759 -55.334 -42.423  1.00 135.85 ? 926  TYR B CA  1 
ATOM 7051 C C   . TYR A 1 926  ? -23.801 -55.294 -41.304  1.00 136.69 ? 926  TYR B C   1 
ATOM 7052 O O   . TYR A 1 926  ? -23.445 -55.214 -40.118  1.00 134.09 ? 926  TYR B O   1 
ATOM 7053 C CB  . TYR A 1 926  ? -22.433 -53.916 -42.899  1.00 130.89 ? 926  TYR B CB  1 
ATOM 7054 C CG  . TYR A 1 926  ? -21.095 -53.756 -43.592  1.00 133.89 ? 926  TYR B CG  1 
ATOM 7055 C CD1 . TYR A 1 926  ? -19.919 -54.232 -43.009  1.00 133.96 ? 926  TYR B CD1 1 
ATOM 7056 C CD2 . TYR A 1 926  ? -21.004 -53.109 -44.822  1.00 135.85 ? 926  TYR B CD2 1 
ATOM 7057 C CE1 . TYR A 1 926  ? -18.683 -54.078 -43.641  1.00 132.62 ? 926  TYR B CE1 1 
ATOM 7058 C CE2 . TYR A 1 926  ? -19.782 -52.953 -45.463  1.00 139.86 ? 926  TYR B CE2 1 
ATOM 7059 C CZ  . TYR A 1 926  ? -18.622 -53.437 -44.871  1.00 137.24 ? 926  TYR B CZ  1 
ATOM 7060 O OH  . TYR A 1 926  ? -17.410 -53.275 -45.517  1.00 130.68 ? 926  TYR B OH  1 
ATOM 7061 N N   . PHE A 1 927  ? -25.088 -55.345 -41.664  1.00 131.58 ? 927  PHE B N   1 
ATOM 7062 C CA  . PHE A 1 927  ? -26.150 -55.465 -40.671  1.00 128.51 ? 927  PHE B CA  1 
ATOM 7063 C C   . PHE A 1 927  ? -26.026 -56.782 -39.901  1.00 128.93 ? 927  PHE B C   1 
ATOM 7064 O O   . PHE A 1 927  ? -25.936 -56.787 -38.667  1.00 131.03 ? 927  PHE B O   1 
ATOM 7065 C CB  . PHE A 1 927  ? -27.513 -55.351 -41.370  1.00 129.07 ? 927  PHE B CB  1 
ATOM 7066 C CG  . PHE A 1 927  ? -28.698 -55.674 -40.492  1.00 131.20 ? 927  PHE B CG  1 
ATOM 7067 C CD1 . PHE A 1 927  ? -28.911 -55.006 -39.286  1.00 131.27 ? 927  PHE B CD1 1 
ATOM 7068 C CD2 . PHE A 1 927  ? -29.592 -56.665 -40.867  1.00 131.27 ? 927  PHE B CD2 1 
ATOM 7069 C CE1 . PHE A 1 927  ? -30.012 -55.319 -38.481  1.00 128.82 ? 927  PHE B CE1 1 
ATOM 7070 C CE2 . PHE A 1 927  ? -30.694 -56.988 -40.068  1.00 132.90 ? 927  PHE B CE2 1 
ATOM 7071 C CZ  . PHE A 1 927  ? -30.904 -56.314 -38.879  1.00 128.26 ? 927  PHE B CZ  1 
ATOM 7072 N N   . GLN A 1 928  ? -25.998 -57.914 -40.616  1.00 126.92 ? 928  GLN B N   1 
ATOM 7073 C CA  . GLN A 1 928  ? -25.987 -59.204 -39.931  1.00 124.16 ? 928  GLN B CA  1 
ATOM 7074 C C   . GLN A 1 928  ? -24.738 -59.376 -39.077  1.00 128.13 ? 928  GLN B C   1 
ATOM 7075 O O   . GLN A 1 928  ? -24.805 -59.937 -37.978  1.00 132.46 ? 928  GLN B O   1 
ATOM 7076 C CB  . GLN A 1 928  ? -26.098 -60.358 -40.927  1.00 129.04 ? 928  GLN B CB  1 
ATOM 7077 C CG  . GLN A 1 928  ? -27.353 -60.380 -41.775  1.00 134.18 ? 928  GLN B CG  1 
ATOM 7078 C CD  . GLN A 1 928  ? -27.047 -60.237 -43.254  1.00 135.57 ? 928  GLN B CD  1 
ATOM 7079 O OE1 . GLN A 1 928  ? -25.885 -60.324 -43.661  1.00 131.37 ? 928  GLN B OE1 1 
ATOM 7080 N NE2 . GLN A 1 928  ? -28.086 -60.043 -44.070  1.00 128.93 ? 928  GLN B NE2 1 
ATOM 7081 N N   . VAL A 1 929  ? -23.584 -58.912 -39.559  1.00 130.31 ? 929  VAL B N   1 
ATOM 7082 C CA  . VAL A 1 929  ? -22.373 -59.085 -38.759  1.00 138.59 ? 929  VAL B CA  1 
ATOM 7083 C C   . VAL A 1 929  ? -22.361 -58.103 -37.590  1.00 138.85 ? 929  VAL B C   1 
ATOM 7084 O O   . VAL A 1 929  ? -21.832 -58.418 -36.514  1.00 137.25 ? 929  VAL B O   1 
ATOM 7085 C CB  . VAL A 1 929  ? -21.105 -58.956 -39.632  1.00 137.47 ? 929  VAL B CB  1 
ATOM 7086 C CG1 . VAL A 1 929  ? -19.840 -59.152 -38.778  1.00 126.66 ? 929  VAL B CG1 1 
ATOM 7087 C CG2 . VAL A 1 929  ? -21.141 -59.966 -40.784  1.00 132.37 ? 929  VAL B CG2 1 
ATOM 7088 N N   . GLY A 1 930  ? -22.943 -56.911 -37.769  1.00 133.72 ? 930  GLY B N   1 
ATOM 7089 C CA  . GLY A 1 930  ? -23.139 -56.020 -36.636  1.00 135.32 ? 930  GLY B CA  1 
ATOM 7090 C C   . GLY A 1 930  ? -24.107 -56.578 -35.612  1.00 130.15 ? 930  GLY B C   1 
ATOM 7091 O O   . GLY A 1 930  ? -23.971 -56.316 -34.414  1.00 134.76 ? 930  GLY B O   1 
ATOM 7092 N N   . LEU A 1 931  ? -25.093 -57.354 -36.064  1.00 128.66 ? 931  LEU B N   1 
ATOM 7093 C CA  . LEU A 1 931  ? -25.997 -58.021 -35.136  1.00 130.95 ? 931  LEU B CA  1 
ATOM 7094 C C   . LEU A 1 931  ? -25.257 -59.031 -34.264  1.00 132.92 ? 931  LEU B C   1 
ATOM 7095 O O   . LEU A 1 931  ? -25.570 -59.176 -33.078  1.00 139.51 ? 931  LEU B O   1 
ATOM 7096 C CB  . LEU A 1 931  ? -27.128 -58.716 -35.898  1.00 126.73 ? 931  LEU B CB  1 
ATOM 7097 C CG  . LEU A 1 931  ? -28.321 -57.926 -36.421  1.00 123.46 ? 931  LEU B CG  1 
ATOM 7098 C CD1 . LEU A 1 931  ? -29.046 -58.772 -37.432  1.00 122.17 ? 931  LEU B CD1 1 
ATOM 7099 C CD2 . LEU A 1 931  ? -29.246 -57.576 -35.285  1.00 141.60 ? 931  LEU B CD2 1 
ATOM 7100 N N   . LEU A 1 932  ? -24.285 -59.754 -34.833  1.00 128.95 ? 932  LEU B N   1 
ATOM 7101 C CA  . LEU A 1 932  ? -23.584 -60.774 -34.054  1.00 129.28 ? 932  LEU B CA  1 
ATOM 7102 C C   . LEU A 1 932  ? -22.600 -60.179 -33.057  1.00 131.10 ? 932  LEU B C   1 
ATOM 7103 O O   . LEU A 1 932  ? -22.211 -60.874 -32.116  1.00 130.14 ? 932  LEU B O   1 
ATOM 7104 C CB  . LEU A 1 932  ? -22.836 -61.759 -34.956  1.00 130.23 ? 932  LEU B CB  1 
ATOM 7105 C CG  . LEU A 1 932  ? -23.637 -62.785 -35.759  1.00 131.80 ? 932  LEU B CG  1 
ATOM 7106 C CD1 . LEU A 1 932  ? -22.716 -63.901 -36.252  1.00 129.79 ? 932  LEU B CD1 1 
ATOM 7107 C CD2 . LEU A 1 932  ? -24.788 -63.351 -34.942  1.00 130.90 ? 932  LEU B CD2 1 
ATOM 7108 N N   . THR A 1 933  ? -22.175 -58.927 -33.248  1.00 133.64 ? 933  THR B N   1 
ATOM 7109 C CA  . THR A 1 933  ? -21.366 -58.224 -32.253  1.00 135.27 ? 933  THR B CA  1 
ATOM 7110 C C   . THR A 1 933  ? -22.222 -57.505 -31.219  1.00 139.76 ? 933  THR B C   1 
ATOM 7111 O O   . THR A 1 933  ? -21.791 -57.343 -30.067  1.00 134.89 ? 933  THR B O   1 
ATOM 7112 C CB  . THR A 1 933  ? -20.445 -57.194 -32.920  1.00 134.20 ? 933  THR B CB  1 
ATOM 7113 O OG1 . THR A 1 933  ? -21.237 -56.176 -33.559  1.00 130.36 ? 933  THR B OG1 1 
ATOM 7114 C CG2 . THR A 1 933  ? -19.538 -57.866 -33.943  1.00 137.00 ? 933  THR B CG2 1 
ATOM 7115 N N   . THR A 1 934  ? -23.412 -57.045 -31.627  1.00 139.85 ? 934  THR B N   1 
ATOM 7116 C CA  . THR A 1 934  ? -24.389 -56.522 -30.679  1.00 135.52 ? 934  THR B CA  1 
ATOM 7117 C C   . THR A 1 934  ? -24.887 -57.621 -29.745  1.00 138.50 ? 934  THR B C   1 
ATOM 7118 O O   . THR A 1 934  ? -25.003 -57.408 -28.531  1.00 143.99 ? 934  THR B O   1 
ATOM 7119 C CB  . THR A 1 934  ? -25.554 -55.874 -31.435  1.00 136.54 ? 934  THR B CB  1 
ATOM 7120 O OG1 . THR A 1 934  ? -25.083 -54.724 -32.156  1.00 144.99 ? 934  THR B OG1 1 
ATOM 7121 C CG2 . THR A 1 934  ? -26.662 -55.460 -30.474  1.00 139.75 ? 934  THR B CG2 1 
ATOM 7122 N N   . ILE A 1 935  ? -25.173 -58.807 -30.295  1.00 135.51 ? 935  ILE B N   1 
ATOM 7123 C CA  . ILE A 1 935  ? -25.556 -59.961 -29.483  1.00 136.55 ? 935  ILE B CA  1 
ATOM 7124 C C   . ILE A 1 935  ? -24.382 -60.430 -28.627  1.00 132.49 ? 935  ILE B C   1 
ATOM 7125 O O   . ILE A 1 935  ? -24.573 -60.975 -27.533  1.00 133.70 ? 935  ILE B O   1 
ATOM 7126 C CB  . ILE A 1 935  ? -26.077 -61.093 -30.393  1.00 130.57 ? 935  ILE B CB  1 
ATOM 7127 C CG1 . ILE A 1 935  ? -27.385 -60.696 -31.083  1.00 133.78 ? 935  ILE B CG1 1 
ATOM 7128 C CG2 . ILE A 1 935  ? -26.289 -62.379 -29.604  1.00 129.77 ? 935  ILE B CG2 1 
ATOM 7129 C CD1 . ILE A 1 935  ? -27.719 -61.575 -32.269  1.00 139.28 ? 935  ILE B CD1 1 
ATOM 7130 N N   . GLY A 1 936  ? -23.154 -60.219 -29.098  1.00 130.62 ? 936  GLY B N   1 
ATOM 7131 C CA  . GLY A 1 936  ? -21.999 -60.705 -28.367  1.00 135.90 ? 936  GLY B CA  1 
ATOM 7132 C C   . GLY A 1 936  ? -21.723 -59.939 -27.091  1.00 141.28 ? 936  GLY B C   1 
ATOM 7133 O O   . GLY A 1 936  ? -21.189 -60.502 -26.127  1.00 141.18 ? 936  GLY B O   1 
ATOM 7134 N N   . LEU A 1 937  ? -22.064 -58.651 -27.061  1.00 144.37 ? 937  LEU B N   1 
ATOM 7135 C CA  . LEU A 1 937  ? -21.865 -57.888 -25.837  1.00 144.50 ? 937  LEU B CA  1 
ATOM 7136 C C   . LEU A 1 937  ? -23.089 -57.964 -24.931  1.00 139.81 ? 937  LEU B C   1 
ATOM 7137 O O   . LEU A 1 937  ? -22.929 -58.090 -23.712  1.00 140.89 ? 937  LEU B O   1 
ATOM 7138 C CB  . LEU A 1 937  ? -21.477 -56.438 -26.184  1.00 142.54 ? 937  LEU B CB  1 
ATOM 7139 C CG  . LEU A 1 937  ? -20.542 -55.646 -25.244  1.00 142.92 ? 937  LEU B CG  1 
ATOM 7140 C CD1 . LEU A 1 937  ? -20.276 -54.248 -25.803  1.00 143.49 ? 937  LEU B CD1 1 
ATOM 7141 C CD2 . LEU A 1 937  ? -21.039 -55.549 -23.796  1.00 145.40 ? 937  LEU B CD2 1 
ATOM 7142 N N   . SER A 1 938  ? -24.305 -57.989 -25.494  1.00 135.06 ? 938  SER B N   1 
ATOM 7143 C CA  . SER A 1 938  ? -25.491 -58.127 -24.651  1.00 143.00 ? 938  SER B CA  1 
ATOM 7144 C C   . SER A 1 938  ? -25.524 -59.461 -23.897  1.00 146.54 ? 938  SER B C   1 
ATOM 7145 O O   . SER A 1 938  ? -26.085 -59.518 -22.795  1.00 147.36 ? 938  SER B O   1 
ATOM 7146 C CB  . SER A 1 938  ? -26.777 -57.914 -25.476  1.00 139.05 ? 938  SER B CB  1 
ATOM 7147 O OG  . SER A 1 938  ? -26.998 -58.894 -26.479  1.00 135.92 ? 938  SER B OG  1 
ATOM 7148 N N   . ALA A 1 939  ? -24.905 -60.518 -24.432  1.00 142.18 ? 939  ALA B N   1 
ATOM 7149 C CA  . ALA A 1 939  ? -24.837 -61.810 -23.749  1.00 142.38 ? 939  ALA B CA  1 
ATOM 7150 C C   . ALA A 1 939  ? -23.590 -61.976 -22.888  1.00 141.92 ? 939  ALA B C   1 
ATOM 7151 O O   . ALA A 1 939  ? -23.599 -62.780 -21.950  1.00 142.67 ? 939  ALA B O   1 
ATOM 7152 C CB  . ALA A 1 939  ? -24.898 -62.958 -24.765  1.00 151.10 ? 939  ALA B CB  1 
ATOM 7153 N N   . LYS A 1 940  ? -22.516 -61.251 -23.199  1.00 136.40 ? 940  LYS B N   1 
ATOM 7154 C CA  . LYS A 1 940  ? -21.363 -61.205 -22.309  1.00 139.65 ? 940  LYS B CA  1 
ATOM 7155 C C   . LYS A 1 940  ? -21.674 -60.416 -21.038  1.00 146.68 ? 940  LYS B C   1 
ATOM 7156 O O   . LYS A 1 940  ? -21.130 -60.722 -19.966  1.00 142.46 ? 940  LYS B O   1 
ATOM 7157 C CB  . LYS A 1 940  ? -20.180 -60.615 -23.069  1.00 140.36 ? 940  LYS B CB  1 
ATOM 7158 C CG  . LYS A 1 940  ? -18.860 -60.629 -22.350  1.00 147.08 ? 940  LYS B CG  1 
ATOM 7159 C CD  . LYS A 1 940  ? -18.102 -59.384 -22.722  1.00 145.84 ? 940  LYS B CD  1 
ATOM 7160 C CE  . LYS A 1 940  ? -16.807 -59.779 -23.392  1.00 150.11 ? 940  LYS B CE  1 
ATOM 7161 N NZ  . LYS A 1 940  ? -15.721 -58.780 -23.245  1.00 149.79 ? 940  LYS B NZ  1 
ATOM 7162 N N   . ASN A 1 941  ? -22.546 -59.401 -21.144  1.00 142.69 ? 941  ASN B N   1 
ATOM 7163 C CA  . ASN A 1 941  ? -23.074 -58.719 -19.964  1.00 136.44 ? 941  ASN B CA  1 
ATOM 7164 C C   . ASN A 1 941  ? -24.011 -59.627 -19.171  1.00 139.69 ? 941  ASN B C   1 
ATOM 7165 O O   . ASN A 1 941  ? -24.063 -59.539 -17.938  1.00 136.77 ? 941  ASN B O   1 
ATOM 7166 C CB  . ASN A 1 941  ? -23.801 -57.432 -20.371  1.00 131.79 ? 941  ASN B CB  1 
ATOM 7167 C CG  . ASN A 1 941  ? -22.858 -56.369 -20.934  1.00 137.54 ? 941  ASN B CG  1 
ATOM 7168 O OD1 . ASN A 1 941  ? -21.633 -56.483 -20.814  1.00 136.15 ? 941  ASN B OD1 1 
ATOM 7169 N ND2 . ASN A 1 941  ? -23.430 -55.324 -21.548  1.00 123.89 ? 941  ASN B ND2 1 
ATOM 7170 N N   . ALA A 1 942  ? -24.754 -60.505 -19.856  1.00 138.67 ? 942  ALA B N   1 
ATOM 7171 C CA  . ALA A 1 942  ? -25.585 -61.498 -19.184  1.00 139.33 ? 942  ALA B CA  1 
ATOM 7172 C C   . ALA A 1 942  ? -24.762 -62.638 -18.586  1.00 140.42 ? 942  ALA B C   1 
ATOM 7173 O O   . ALA A 1 942  ? -25.200 -63.257 -17.607  1.00 140.64 ? 942  ALA B O   1 
ATOM 7174 C CB  . ALA A 1 942  ? -26.633 -62.060 -20.153  1.00 129.37 ? 942  ALA B CB  1 
ATOM 7175 N N   . ILE A 1 943  ? -23.584 -62.932 -19.147  1.00 140.34 ? 943  ILE B N   1 
ATOM 7176 C CA  . ILE A 1 943  ? -22.725 -63.957 -18.559  1.00 141.31 ? 943  ILE B CA  1 
ATOM 7177 C C   . ILE A 1 943  ? -22.148 -63.470 -17.240  1.00 135.97 ? 943  ILE B C   1 
ATOM 7178 O O   . ILE A 1 943  ? -22.113 -64.211 -16.254  1.00 139.49 ? 943  ILE B O   1 
ATOM 7179 C CB  . ILE A 1 943  ? -21.608 -64.375 -19.539  1.00 144.48 ? 943  ILE B CB  1 
ATOM 7180 C CG1 . ILE A 1 943  ? -22.145 -65.332 -20.603  1.00 140.90 ? 943  ILE B CG1 1 
ATOM 7181 C CG2 . ILE A 1 943  ? -20.429 -65.014 -18.791  1.00 141.46 ? 943  ILE B CG2 1 
ATOM 7182 C CD1 . ILE A 1 943  ? -21.235 -65.461 -21.795  1.00 141.38 ? 943  ILE B CD1 1 
ATOM 7183 N N   . LEU A 1 944  ? -21.697 -62.216 -17.201  1.00 133.94 ? 944  LEU B N   1 
ATOM 7184 C CA  . LEU A 1 944  ? -21.118 -61.648 -15.989  1.00 143.27 ? 944  LEU B CA  1 
ATOM 7185 C C   . LEU A 1 944  ? -22.177 -61.308 -14.937  1.00 147.39 ? 944  LEU B C   1 
ATOM 7186 O O   . LEU A 1 944  ? -21.850 -61.224 -13.744  1.00 143.22 ? 944  LEU B O   1 
ATOM 7187 C CB  . LEU A 1 944  ? -20.307 -60.403 -16.359  1.00 141.67 ? 944  LEU B CB  1 
ATOM 7188 C CG  . LEU A 1 944  ? -19.131 -60.657 -17.305  1.00 143.05 ? 944  LEU B CG  1 
ATOM 7189 C CD1 . LEU A 1 944  ? -18.736 -59.371 -18.042  1.00 140.72 ? 944  LEU B CD1 1 
ATOM 7190 C CD2 . LEU A 1 944  ? -17.934 -61.254 -16.549  1.00 132.57 ? 944  LEU B CD2 1 
ATOM 7191 N N   . ILE A 1 945  ? -23.432 -61.105 -15.353  1.00 146.78 ? 945  ILE B N   1 
ATOM 7192 C CA  . ILE A 1 945  ? -24.525 -60.880 -14.408  1.00 140.82 ? 945  ILE B CA  1 
ATOM 7193 C C   . ILE A 1 945  ? -25.006 -62.204 -13.816  1.00 139.76 ? 945  ILE B C   1 
ATOM 7194 O O   . ILE A 1 945  ? -25.309 -62.291 -12.622  1.00 141.03 ? 945  ILE B O   1 
ATOM 7195 C CB  . ILE A 1 945  ? -25.666 -60.094 -15.095  1.00 138.17 ? 945  ILE B CB  1 
ATOM 7196 C CG1 . ILE A 1 945  ? -25.462 -58.586 -14.903  1.00 134.97 ? 945  ILE B CG1 1 
ATOM 7197 C CG2 . ILE A 1 945  ? -27.044 -60.560 -14.626  1.00 136.27 ? 945  ILE B CG2 1 
ATOM 7198 C CD1 . ILE A 1 945  ? -26.525 -57.727 -15.533  1.00 127.17 ? 945  ILE B CD1 1 
ATOM 7199 N N   . VAL A 1 946  ? -25.059 -63.260 -14.627  1.00 138.04 ? 946  VAL B N   1 
ATOM 7200 C CA  . VAL A 1 946  ? -25.442 -64.564 -14.094  1.00 140.60 ? 946  VAL B CA  1 
ATOM 7201 C C   . VAL A 1 946  ? -24.276 -65.219 -13.339  1.00 145.28 ? 946  VAL B C   1 
ATOM 7202 O O   . VAL A 1 946  ? -24.498 -65.996 -12.400  1.00 146.64 ? 946  VAL B O   1 
ATOM 7203 C CB  . VAL A 1 946  ? -25.981 -65.454 -15.231  1.00 139.87 ? 946  VAL B CB  1 
ATOM 7204 C CG1 . VAL A 1 946  ? -26.192 -66.893 -14.760  1.00 133.18 ? 946  VAL B CG1 1 
ATOM 7205 C CG2 . VAL A 1 946  ? -27.285 -64.865 -15.786  1.00 139.14 ? 946  VAL B CG2 1 
ATOM 7206 N N   . GLU A 1 947  ? -23.026 -64.910 -13.708  1.00 148.13 ? 947  GLU B N   1 
ATOM 7207 C CA  . GLU A 1 947  ? -21.882 -65.425 -12.952  1.00 147.29 ? 947  GLU B CA  1 
ATOM 7208 C C   . GLU A 1 947  ? -21.733 -64.706 -11.617  1.00 151.90 ? 947  GLU B C   1 
ATOM 7209 O O   . GLU A 1 947  ? -21.393 -65.331 -10.605  1.00 153.89 ? 947  GLU B O   1 
ATOM 7210 C CB  . GLU A 1 947  ? -20.589 -65.296 -13.765  1.00 142.26 ? 947  GLU B CB  1 
ATOM 7211 C CG  . GLU A 1 947  ? -19.315 -65.727 -13.025  1.00 139.11 ? 947  GLU B CG  1 
ATOM 7212 C CD  . GLU A 1 947  ? -19.081 -67.238 -13.047  1.00 145.90 ? 947  GLU B CD  1 
ATOM 7213 O OE1 . GLU A 1 947  ? -20.006 -68.003 -12.697  1.00 145.81 ? 947  GLU B OE1 1 
ATOM 7214 O OE2 . GLU A 1 947  ? -17.959 -67.662 -13.407  1.00 145.07 ? 947  GLU B OE2 1 
ATOM 7215 N N   . PHE A 1 948  ? -21.978 -63.392 -11.594  1.00 147.89 ? 948  PHE B N   1 
ATOM 7216 C CA  . PHE A 1 948  ? -21.904 -62.650 -10.340  1.00 150.90 ? 948  PHE B CA  1 
ATOM 7217 C C   . PHE A 1 948  ? -23.064 -62.975 -9.401   1.00 155.81 ? 948  PHE B C   1 
ATOM 7218 O O   . PHE A 1 948  ? -22.910 -62.841 -8.181   1.00 156.68 ? 948  PHE B O   1 
ATOM 7219 C CB  . PHE A 1 948  ? -21.847 -61.148 -10.630  1.00 150.23 ? 948  PHE B CB  1 
ATOM 7220 C CG  . PHE A 1 948  ? -20.450 -60.624 -10.815  1.00 152.82 ? 948  PHE B CG  1 
ATOM 7221 C CD1 . PHE A 1 948  ? -19.544 -61.316 -11.595  1.00 148.56 ? 948  PHE B CD1 1 
ATOM 7222 C CD2 . PHE A 1 948  ? -20.046 -59.430 -10.222  1.00 157.32 ? 948  PHE B CD2 1 
ATOM 7223 C CE1 . PHE A 1 948  ? -18.260 -60.844 -11.762  1.00 152.84 ? 948  PHE B CE1 1 
ATOM 7224 C CE2 . PHE A 1 948  ? -18.753 -58.944 -10.396  1.00 150.76 ? 948  PHE B CE2 1 
ATOM 7225 C CZ  . PHE A 1 948  ? -17.860 -59.653 -11.165  1.00 149.49 ? 948  PHE B CZ  1 
ATOM 7226 N N   . ALA A 1 949  ? -24.212 -63.411 -9.941   1.00 156.13 ? 949  ALA B N   1 
ATOM 7227 C CA  . ALA A 1 949  ? -25.369 -63.792 -9.134   1.00 155.14 ? 949  ALA B CA  1 
ATOM 7228 C C   . ALA A 1 949  ? -25.383 -65.271 -8.759   1.00 157.29 ? 949  ALA B C   1 
ATOM 7229 O O   . ALA A 1 949  ? -26.019 -65.636 -7.763   1.00 164.91 ? 949  ALA B O   1 
ATOM 7230 C CB  . ALA A 1 949  ? -26.672 -63.446 -9.867   1.00 151.27 ? 949  ALA B CB  1 
ATOM 7231 N N   . LYS A 1 950  ? -24.715 -66.131 -9.526   1.00 152.01 ? 950  LYS B N   1 
ATOM 7232 C CA  . LYS A 1 950  ? -24.551 -67.515 -9.109   1.00 154.35 ? 950  LYS B CA  1 
ATOM 7233 C C   . LYS A 1 950  ? -23.325 -67.718 -8.229   1.00 159.16 ? 950  LYS B C   1 
ATOM 7234 O O   . LYS A 1 950  ? -23.290 -68.686 -7.464   1.00 163.13 ? 950  LYS B O   1 
ATOM 7235 C CB  . LYS A 1 950  ? -24.468 -68.448 -10.322  1.00 151.72 ? 950  LYS B CB  1 
ATOM 7236 C CG  . LYS A 1 950  ? -24.487 -69.925 -9.946   1.00 142.87 ? 950  LYS B CG  1 
ATOM 7237 C CD  . LYS A 1 950  ? -24.468 -70.826 -11.156  1.00 142.24 ? 950  LYS B CD  1 
ATOM 7238 C CE  . LYS A 1 950  ? -24.472 -72.286 -10.734  1.00 134.59 ? 950  LYS B CE  1 
ATOM 7239 N NZ  . LYS A 1 950  ? -23.175 -72.707 -10.156  1.00 133.65 ? 950  LYS B NZ  1 
ATOM 7240 N N   . ASP A 1 951  ? -22.323 -66.831 -8.303   1.00 157.70 ? 951  ASP B N   1 
ATOM 7241 C CA  . ASP A 1 951  ? -21.200 -66.917 -7.366   1.00 160.50 ? 951  ASP B CA  1 
ATOM 7242 C C   . ASP A 1 951  ? -21.601 -66.478 -5.958   1.00 167.93 ? 951  ASP B C   1 
ATOM 7243 O O   . ASP A 1 951  ? -21.077 -67.019 -4.976   1.00 168.32 ? 951  ASP B O   1 
ATOM 7244 C CB  . ASP A 1 951  ? -20.008 -66.080 -7.847   1.00 156.65 ? 951  ASP B CB  1 
ATOM 7245 C CG  . ASP A 1 951  ? -19.226 -66.747 -8.972   1.00 155.87 ? 951  ASP B CG  1 
ATOM 7246 O OD1 . ASP A 1 951  ? -19.597 -67.873 -9.381   1.00 155.86 ? 951  ASP B OD1 1 
ATOM 7247 O OD2 . ASP A 1 951  ? -18.222 -66.150 -9.428   1.00 149.32 ? 951  ASP B OD2 1 
ATOM 7248 N N   . LEU A 1 952  ? -22.516 -65.500 -5.841   1.00 171.28 ? 952  LEU B N   1 
ATOM 7249 C CA  . LEU A 1 952  ? -22.999 -65.048 -4.533   1.00 167.05 ? 952  LEU B CA  1 
ATOM 7250 C C   . LEU A 1 952  ? -23.795 -66.135 -3.816   1.00 170.41 ? 952  LEU B C   1 
ATOM 7251 O O   . LEU A 1 952  ? -23.870 -66.138 -2.582   1.00 169.08 ? 952  LEU B O   1 
ATOM 7252 C CB  . LEU A 1 952  ? -23.868 -63.790 -4.685   1.00 160.75 ? 952  LEU B CB  1 
ATOM 7253 C CG  . LEU A 1 952  ? -23.246 -62.408 -4.953   1.00 162.71 ? 952  LEU B CG  1 
ATOM 7254 C CD1 . LEU A 1 952  ? -24.324 -61.381 -5.279   1.00 157.81 ? 952  LEU B CD1 1 
ATOM 7255 C CD2 . LEU A 1 952  ? -22.390 -61.910 -3.794   1.00 159.34 ? 952  LEU B CD2 1 
ATOM 7256 N N   . MET A 1 953  ? -24.408 -67.050 -4.571   1.00 175.94 ? 953  MET B N   1 
ATOM 7257 C CA  . MET A 1 953  ? -25.123 -68.179 -3.986   1.00 173.79 ? 953  MET B CA  1 
ATOM 7258 C C   . MET A 1 953  ? -24.179 -69.322 -3.628   1.00 177.76 ? 953  MET B C   1 
ATOM 7259 O O   . MET A 1 953  ? -24.386 -70.008 -2.622   1.00 181.89 ? 953  MET B O   1 
ATOM 7260 C CB  . MET A 1 953  ? -26.179 -68.691 -4.965   1.00 172.76 ? 953  MET B CB  1 
ATOM 7261 C CG  . MET A 1 953  ? -27.323 -67.752 -5.275   1.00 173.72 ? 953  MET B CG  1 
ATOM 7262 S SD  . MET A 1 953  ? -28.863 -68.677 -5.392   1.00 221.62 ? 953  MET B SD  1 
ATOM 7263 C CE  . MET A 1 953  ? -29.887 -67.474 -6.204   1.00 167.05 ? 953  MET B CE  1 
ATOM 7264 N N   . ASP A 1 954  ? -23.130 -69.527 -4.430   1.00 177.92 ? 954  ASP B N   1 
ATOM 7265 C CA  . ASP A 1 954  ? -22.340 -70.753 -4.343   1.00 178.81 ? 954  ASP B CA  1 
ATOM 7266 C C   . ASP A 1 954  ? -21.266 -70.683 -3.260   1.00 177.85 ? 954  ASP B C   1 
ATOM 7267 O O   . ASP A 1 954  ? -20.974 -71.697 -2.616   1.00 172.97 ? 954  ASP B O   1 
ATOM 7268 C CB  . ASP A 1 954  ? -21.696 -71.056 -5.701   1.00 177.05 ? 954  ASP B CB  1 
ATOM 7269 C CG  . ASP A 1 954  ? -22.718 -71.401 -6.778   1.00 170.18 ? 954  ASP B CG  1 
ATOM 7270 O OD1 . ASP A 1 954  ? -23.929 -71.469 -6.466   1.00 170.09 ? 954  ASP B OD1 1 
ATOM 7271 O OD2 . ASP A 1 954  ? -22.313 -71.583 -7.948   1.00 168.72 ? 954  ASP B OD2 1 
ATOM 7272 N N   . LYS A 1 955  ? -20.667 -69.503 -3.042   1.00 179.01 ? 955  LYS B N   1 
ATOM 7273 C CA  . LYS A 1 955  ? -19.557 -69.362 -2.103   1.00 180.12 ? 955  LYS B CA  1 
ATOM 7274 C C   . LYS A 1 955  ? -19.791 -68.288 -1.039   1.00 177.58 ? 955  LYS B C   1 
ATOM 7275 O O   . LYS A 1 955  ? -18.857 -67.962 -0.292   1.00 174.87 ? 955  LYS B O   1 
ATOM 7276 C CB  . LYS A 1 955  ? -18.250 -69.080 -2.862   1.00 171.79 ? 955  LYS B CB  1 
ATOM 7277 C CG  . LYS A 1 955  ? -18.151 -67.680 -3.447   1.00 169.56 ? 955  LYS B CG  1 
ATOM 7278 C CD  . LYS A 1 955  ? -17.152 -67.595 -4.599   1.00 165.64 ? 955  LYS B CD  1 
ATOM 7279 C CE  . LYS A 1 955  ? -17.699 -68.207 -5.885   1.00 161.78 ? 955  LYS B CE  1 
ATOM 7280 N NZ  . LYS A 1 955  ? -16.813 -67.882 -7.044   1.00 155.17 ? 955  LYS B NZ  1 
ATOM 7281 N N   . GLU A 1 956  ? -21.007 -67.734 -0.944   1.00 173.83 ? 956  GLU B N   1 
ATOM 7282 C CA  . GLU A 1 956  ? -21.366 -66.800 0.123    1.00 169.84 ? 956  GLU B CA  1 
ATOM 7283 C C   . GLU A 1 956  ? -22.719 -67.075 0.767    1.00 171.19 ? 956  GLU B C   1 
ATOM 7284 O O   . GLU A 1 956  ? -23.035 -66.430 1.772    1.00 167.33 ? 956  GLU B O   1 
ATOM 7285 C CB  . GLU A 1 956  ? -21.360 -65.352 -0.392   1.00 172.04 ? 956  GLU B CB  1 
ATOM 7286 C CG  . GLU A 1 956  ? -20.056 -64.917 -1.042   1.00 172.83 ? 956  GLU B CG  1 
ATOM 7287 C CD  . GLU A 1 956  ? -20.166 -63.566 -1.722   1.00 170.76 ? 956  GLU B CD  1 
ATOM 7288 O OE1 . GLU A 1 956  ? -19.721 -63.449 -2.884   1.00 168.89 ? 956  GLU B OE1 1 
ATOM 7289 O OE2 . GLU A 1 956  ? -20.709 -62.627 -1.099   1.00 168.32 ? 956  GLU B OE2 1 
ATOM 7290 N N   . GLY A 1 957  ? -23.527 -67.983 0.229    1.00 174.51 ? 957  GLY B N   1 
ATOM 7291 C CA  . GLY A 1 957  ? -24.798 -68.352 0.830    1.00 168.27 ? 957  GLY B CA  1 
ATOM 7292 C C   . GLY A 1 957  ? -25.845 -67.259 0.851    1.00 166.08 ? 957  GLY B C   1 
ATOM 7293 O O   . GLY A 1 957  ? -26.512 -67.068 1.875    1.00 171.27 ? 957  GLY B O   1 
ATOM 7294 N N   . LYS A 1 958  ? -26.006 -66.533 -0.247   1.00 165.51 ? 958  LYS B N   1 
ATOM 7295 C CA  . LYS A 1 958  ? -27.042 -65.516 -0.344   1.00 164.87 ? 958  LYS B CA  1 
ATOM 7296 C C   . LYS A 1 958  ? -28.311 -66.114 -0.948   1.00 168.78 ? 958  LYS B C   1 
ATOM 7297 O O   . LYS A 1 958  ? -28.289 -67.172 -1.577   1.00 177.27 ? 958  LYS B O   1 
ATOM 7298 C CB  . LYS A 1 958  ? -26.560 -64.330 -1.180   1.00 161.52 ? 958  LYS B CB  1 
ATOM 7299 C CG  . LYS A 1 958  ? -25.422 -63.546 -0.545   1.00 161.30 ? 958  LYS B CG  1 
ATOM 7300 C CD  . LYS A 1 958  ? -25.356 -62.131 -1.107   1.00 162.60 ? 958  LYS B CD  1 
ATOM 7301 C CE  . LYS A 1 958  ? -24.394 -61.254 -0.318   1.00 162.82 ? 958  LYS B CE  1 
ATOM 7302 N NZ  . LYS A 1 958  ? -24.329 -59.869 -0.866   1.00 161.25 ? 958  LYS B NZ  1 
ATOM 7303 N N   . GLY A 1 959  ? -29.427 -65.424 -0.743   1.00 166.98 ? 959  GLY B N   1 
ATOM 7304 C CA  . GLY A 1 959  ? -30.704 -65.900 -1.229   1.00 167.73 ? 959  GLY B CA  1 
ATOM 7305 C C   . GLY A 1 959  ? -30.869 -65.681 -2.724   1.00 170.58 ? 959  GLY B C   1 
ATOM 7306 O O   . GLY A 1 959  ? -29.939 -65.326 -3.449   1.00 171.52 ? 959  GLY B O   1 
ATOM 7307 N N   . LEU A 1 960  ? -32.104 -65.898 -3.188   1.00 171.63 ? 960  LEU B N   1 
ATOM 7308 C CA  . LEU A 1 960  ? -32.400 -65.754 -4.613   1.00 173.59 ? 960  LEU B CA  1 
ATOM 7309 C C   . LEU A 1 960  ? -32.475 -64.290 -5.035   1.00 171.91 ? 960  LEU B C   1 
ATOM 7310 O O   . LEU A 1 960  ? -31.655 -63.822 -5.833   1.00 178.59 ? 960  LEU B O   1 
ATOM 7311 C CB  . LEU A 1 960  ? -33.697 -66.491 -4.972   1.00 168.61 ? 960  LEU B CB  1 
ATOM 7312 C CG  . LEU A 1 960  ? -33.645 -68.019 -4.807   1.00 163.86 ? 960  LEU B CG  1 
ATOM 7313 C CD1 . LEU A 1 960  ? -35.008 -68.626 -5.044   1.00 157.56 ? 960  LEU B CD1 1 
ATOM 7314 C CD2 . LEU A 1 960  ? -32.645 -68.659 -5.768   1.00 156.94 ? 960  LEU B CD2 1 
ATOM 7315 N N   . ILE A 1 961  ? -33.451 -63.549 -4.505   1.00 166.87 ? 961  ILE B N   1 
ATOM 7316 C CA  . ILE A 1 961  ? -33.598 -62.144 -4.876   1.00 163.89 ? 961  ILE B CA  1 
ATOM 7317 C C   . ILE A 1 961  ? -32.455 -61.302 -4.317   1.00 164.13 ? 961  ILE B C   1 
ATOM 7318 O O   . ILE A 1 961  ? -32.168 -60.216 -4.843   1.00 157.71 ? 961  ILE B O   1 
ATOM 7319 C CB  . ILE A 1 961  ? -34.975 -61.626 -4.416   1.00 154.42 ? 961  ILE B CB  1 
ATOM 7320 C CG1 . ILE A 1 961  ? -36.026 -62.646 -4.830   1.00 149.88 ? 961  ILE B CG1 1 
ATOM 7321 C CG2 . ILE A 1 961  ? -35.292 -60.267 -5.030   1.00 146.91 ? 961  ILE B CG2 1 
ATOM 7322 C CD1 . ILE A 1 961  ? -35.973 -62.969 -6.300   1.00 146.00 ? 961  ILE B CD1 1 
ATOM 7323 N N   . GLU A 1 962  ? -31.778 -61.784 -3.271   1.00 166.41 ? 962  GLU B N   1 
ATOM 7324 C CA  . GLU A 1 962  ? -30.624 -61.065 -2.737   1.00 168.66 ? 962  GLU B CA  1 
ATOM 7325 C C   . GLU A 1 962  ? -29.468 -61.091 -3.728   1.00 166.94 ? 962  GLU B C   1 
ATOM 7326 O O   . GLU A 1 962  ? -28.969 -60.039 -4.148   1.00 162.84 ? 962  GLU B O   1 
ATOM 7327 C CB  . GLU A 1 962  ? -30.194 -61.662 -1.390   1.00 168.26 ? 962  GLU B CB  1 
ATOM 7328 C CG  . GLU A 1 962  ? -31.215 -61.459 -0.260   1.00 168.95 ? 962  GLU B CG  1 
ATOM 7329 C CD  . GLU A 1 962  ? -30.799 -62.122 1.046    1.00 171.69 ? 962  GLU B CD  1 
ATOM 7330 O OE1 . GLU A 1 962  ? -29.818 -62.900 1.040    1.00 175.64 ? 962  GLU B OE1 1 
ATOM 7331 O OE2 . GLU A 1 962  ? -31.459 -61.879 2.081    1.00 170.02 ? 962  GLU B OE2 1 
ATOM 7332 N N   . ALA A 1 963  ? -29.039 -62.296 -4.124   1.00 169.91 ? 963  ALA B N   1 
ATOM 7333 C CA  . ALA A 1 963  ? -27.938 -62.430 -5.076   1.00 171.05 ? 963  ALA B CA  1 
ATOM 7334 C C   . ALA A 1 963  ? -28.253 -61.744 -6.401   1.00 167.91 ? 963  ALA B C   1 
ATOM 7335 O O   . ALA A 1 963  ? -27.346 -61.210 -7.052   1.00 168.13 ? 963  ALA B O   1 
ATOM 7336 C CB  . ALA A 1 963  ? -27.608 -63.910 -5.304   1.00 163.24 ? 963  ALA B CB  1 
ATOM 7337 N N   . THR A 1 964  ? -29.526 -61.733 -6.807   1.00 165.05 ? 964  THR B N   1 
ATOM 7338 C CA  . THR A 1 964  ? -29.912 -61.075 -8.054   1.00 171.14 ? 964  THR B CA  1 
ATOM 7339 C C   . THR A 1 964  ? -29.779 -59.554 -7.953   1.00 168.36 ? 964  THR B C   1 
ATOM 7340 O O   . THR A 1 964  ? -29.111 -58.923 -8.783   1.00 163.41 ? 964  THR B O   1 
ATOM 7341 C CB  . THR A 1 964  ? -31.342 -61.477 -8.435   1.00 167.68 ? 964  THR B CB  1 
ATOM 7342 O OG1 . THR A 1 964  ? -31.385 -62.877 -8.753   1.00 167.28 ? 964  THR B OG1 1 
ATOM 7343 C CG2 . THR A 1 964  ? -31.841 -60.667 -9.614   1.00 156.53 ? 964  THR B CG2 1 
ATOM 7344 N N   . LEU A 1 965  ? -30.403 -58.946 -6.936   1.00 166.73 ? 965  LEU B N   1 
ATOM 7345 C CA  . LEU A 1 965  ? -30.331 -57.497 -6.770   1.00 162.83 ? 965  LEU B CA  1 
ATOM 7346 C C   . LEU A 1 965  ? -28.947 -57.027 -6.333   1.00 164.22 ? 965  LEU B C   1 
ATOM 7347 O O   . LEU A 1 965  ? -28.612 -55.854 -6.536   1.00 164.84 ? 965  LEU B O   1 
ATOM 7348 C CB  . LEU A 1 965  ? -31.386 -57.025 -5.766   1.00 158.76 ? 965  LEU B CB  1 
ATOM 7349 C CG  . LEU A 1 965  ? -32.745 -56.608 -6.347   1.00 158.57 ? 965  LEU B CG  1 
ATOM 7350 C CD1 . LEU A 1 965  ? -33.518 -57.806 -6.898   1.00 156.47 ? 965  LEU B CD1 1 
ATOM 7351 C CD2 . LEU A 1 965  ? -33.564 -55.873 -5.304   1.00 152.28 ? 965  LEU B CD2 1 
ATOM 7352 N N   . ASP A 1 966  ? -28.141 -57.911 -5.737   1.00 164.00 ? 966  ASP B N   1 
ATOM 7353 C CA  . ASP A 1 966  ? -26.762 -57.569 -5.397   1.00 166.10 ? 966  ASP B CA  1 
ATOM 7354 C C   . ASP A 1 966  ? -25.848 -57.645 -6.618   1.00 169.19 ? 966  ASP B C   1 
ATOM 7355 O O   . ASP A 1 966  ? -24.983 -56.779 -6.800   1.00 168.17 ? 966  ASP B O   1 
ATOM 7356 C CB  . ASP A 1 966  ? -26.254 -58.490 -4.282   1.00 166.53 ? 966  ASP B CB  1 
ATOM 7357 C CG  . ASP A 1 966  ? -25.202 -57.830 -3.403   1.00 169.62 ? 966  ASP B CG  1 
ATOM 7358 O OD1 . ASP A 1 966  ? -25.471 -56.733 -2.863   1.00 172.61 ? 966  ASP B OD1 1 
ATOM 7359 O OD2 . ASP A 1 966  ? -24.117 -58.429 -3.227   1.00 166.30 ? 966  ASP B OD2 1 
ATOM 7360 N N   . ALA A 1 967  ? -26.032 -58.662 -7.468   1.00 168.88 ? 967  ALA B N   1 
ATOM 7361 C CA  . ALA A 1 967  ? -25.200 -58.796 -8.662   1.00 162.79 ? 967  ALA B CA  1 
ATOM 7362 C C   . ALA A 1 967  ? -25.504 -57.704 -9.678   1.00 161.07 ? 967  ALA B C   1 
ATOM 7363 O O   . ALA A 1 967  ? -24.579 -57.092 -10.224  1.00 158.55 ? 967  ALA B O   1 
ATOM 7364 C CB  . ALA A 1 967  ? -25.387 -60.174 -9.294   1.00 154.79 ? 967  ALA B CB  1 
ATOM 7365 N N   . VAL A 1 968  ? -26.792 -57.444 -9.943   1.00 158.80 ? 968  VAL B N   1 
ATOM 7366 C CA  . VAL A 1 968  ? -27.160 -56.408 -10.908  1.00 157.20 ? 968  VAL B CA  1 
ATOM 7367 C C   . VAL A 1 968  ? -26.616 -55.052 -10.473  1.00 162.72 ? 968  VAL B C   1 
ATOM 7368 O O   . VAL A 1 968  ? -26.390 -54.165 -11.307  1.00 162.73 ? 968  VAL B O   1 
ATOM 7369 C CB  . VAL A 1 968  ? -28.692 -56.357 -11.118  1.00 155.41 ? 968  VAL B CB  1 
ATOM 7370 C CG1 . VAL A 1 968  ? -29.222 -57.689 -11.660  1.00 147.25 ? 968  VAL B CG1 1 
ATOM 7371 C CG2 . VAL A 1 968  ? -29.413 -55.937 -9.845   1.00 158.01 ? 968  VAL B CG2 1 
ATOM 7372 N N   . ARG A 1 969  ? -26.382 -54.871 -9.171   1.00 164.66 ? 969  ARG B N   1 
ATOM 7373 C CA  . ARG A 1 969  ? -25.762 -53.640 -8.688   1.00 169.50 ? 969  ARG B CA  1 
ATOM 7374 C C   . ARG A 1 969  ? -24.279 -53.593 -9.047   1.00 167.89 ? 969  ARG B C   1 
ATOM 7375 O O   . ARG A 1 969  ? -23.785 -52.576 -9.552   1.00 165.90 ? 969  ARG B O   1 
ATOM 7376 C CB  . ARG A 1 969  ? -25.972 -53.514 -7.174   1.00 170.62 ? 969  ARG B CB  1 
ATOM 7377 C CG  . ARG A 1 969  ? -25.450 -52.226 -6.541   1.00 166.86 ? 969  ARG B CG  1 
ATOM 7378 C CD  . ARG A 1 969  ? -25.525 -52.324 -5.023   1.00 168.98 ? 969  ARG B CD  1 
ATOM 7379 N NE  . ARG A 1 969  ? -24.738 -53.434 -4.490   1.00 171.49 ? 969  ARG B NE  1 
ATOM 7380 C CZ  . ARG A 1 969  ? -23.411 -53.482 -4.461   1.00 170.73 ? 969  ARG B CZ  1 
ATOM 7381 N NH1 . ARG A 1 969  ? -22.670 -52.473 -4.891   1.00 173.62 ? 969  ARG B NH1 1 
ATOM 7382 N NH2 . ARG A 1 969  ? -22.812 -54.564 -3.969   1.00 164.61 ? 969  ARG B NH2 1 
ATOM 7383 N N   . MET A 1 970  ? -23.553 -54.694 -8.798   1.00 170.66 ? 970  MET B N   1 
ATOM 7384 C CA  . MET A 1 970  ? -22.131 -54.747 -9.138   1.00 173.89 ? 970  MET B CA  1 
ATOM 7385 C C   . MET A 1 970  ? -21.908 -54.565 -10.637  1.00 173.51 ? 970  MET B C   1 
ATOM 7386 O O   . MET A 1 970  ? -20.962 -53.885 -11.055  1.00 170.08 ? 970  MET B O   1 
ATOM 7387 C CB  . MET A 1 970  ? -21.509 -56.072 -8.675   1.00 166.88 ? 970  MET B CB  1 
ATOM 7388 C CG  . MET A 1 970  ? -21.424 -56.287 -7.167   1.00 165.02 ? 970  MET B CG  1 
ATOM 7389 S SD  . MET A 1 970  ? -20.603 -57.832 -6.681   1.00 185.53 ? 970  MET B SD  1 
ATOM 7390 C CE  . MET A 1 970  ? -21.869 -59.057 -7.019   1.00 140.81 ? 970  MET B CE  1 
ATOM 7391 N N   . ARG A 1 971  ? -22.771 -55.164 -11.459  1.00 166.46 ? 971  ARG B N   1 
ATOM 7392 C CA  . ARG A 1 971  ? -22.615 -55.173 -12.906  1.00 161.63 ? 971  ARG B CA  1 
ATOM 7393 C C   . ARG A 1 971  ? -23.392 -54.045 -13.586  1.00 162.87 ? 971  ARG B C   1 
ATOM 7394 O O   . ARG A 1 971  ? -23.627 -54.116 -14.797  1.00 162.67 ? 971  ARG B O   1 
ATOM 7395 C CB  . ARG A 1 971  ? -23.043 -56.535 -13.465  1.00 151.10 ? 971  ARG B CB  1 
ATOM 7396 C CG  . ARG A 1 971  ? -22.380 -57.739 -12.782  1.00 148.63 ? 971  ARG B CG  1 
ATOM 7397 C CD  . ARG A 1 971  ? -21.029 -58.082 -13.387  1.00 148.27 ? 971  ARG B CD  1 
ATOM 7398 N NE  . ARG A 1 971  ? -19.975 -57.156 -12.985  1.00 150.66 ? 971  ARG B NE  1 
ATOM 7399 C CZ  . ARG A 1 971  ? -18.849 -56.970 -13.662  1.00 153.78 ? 971  ARG B CZ  1 
ATOM 7400 N NH1 . ARG A 1 971  ? -18.599 -57.628 -14.784  1.00 153.38 ? 971  ARG B NH1 1 
ATOM 7401 N NH2 . ARG A 1 971  ? -17.954 -56.096 -13.207  1.00 154.16 ? 971  ARG B NH2 1 
ATOM 7402 N N   . LEU A 1 972  ? -23.755 -53.009 -12.830  1.00 161.23 ? 972  LEU B N   1 
ATOM 7403 C CA  . LEU A 1 972  ? -24.452 -51.857 -13.458  1.00 160.45 ? 972  LEU B CA  1 
ATOM 7404 C C   . LEU A 1 972  ? -23.424 -50.921 -14.095  1.00 159.23 ? 972  LEU B C   1 
ATOM 7405 O O   . LEU A 1 972  ? -23.496 -50.709 -15.319  1.00 156.76 ? 972  LEU B O   1 
ATOM 7406 C CB  . LEU A 1 972  ? -25.269 -51.122 -12.394  1.00 155.35 ? 972  LEU B CB  1 
ATOM 7407 C CG  . LEU A 1 972  ? -25.986 -49.865 -12.882  1.00 153.04 ? 972  LEU B CG  1 
ATOM 7408 C CD1 . LEU A 1 972  ? -27.016 -50.212 -13.946  1.00 148.97 ? 972  LEU B CD1 1 
ATOM 7409 C CD2 . LEU A 1 972  ? -26.644 -49.136 -11.722  1.00 148.41 ? 972  LEU B CD2 1 
ATOM 7410 N N   . ARG A 1 973  ? -22.496 -50.397 -13.297  1.00 161.86 ? 973  ARG B N   1 
ATOM 7411 C CA  . ARG A 1 973  ? -21.548 -49.414 -13.821  1.00 167.18 ? 973  ARG B CA  1 
ATOM 7412 C C   . ARG A 1 973  ? -20.751 -49.900 -15.034  1.00 167.76 ? 973  ARG B C   1 
ATOM 7413 O O   . ARG A 1 973  ? -20.540 -49.090 -15.956  1.00 160.77 ? 973  ARG B O   1 
ATOM 7414 C CB  . ARG A 1 973  ? -20.608 -48.958 -12.692  1.00 164.09 ? 973  ARG B CB  1 
ATOM 7415 C CG  . ARG A 1 973  ? -19.940 -47.605 -12.925  1.00 156.11 ? 973  ARG B CG  1 
ATOM 7416 C CD  . ARG A 1 973  ? -18.820 -47.341 -11.915  1.00 162.60 ? 973  ARG B CD  1 
ATOM 7417 N NE  . ARG A 1 973  ? -18.097 -48.552 -11.535  1.00 179.32 ? 973  ARG B NE  1 
ATOM 7418 C CZ  . ARG A 1 973  ? -17.360 -48.678 -10.439  1.00 187.18 ? 973  ARG B CZ  1 
ATOM 7419 N NH1 . ARG A 1 973  ? -17.222 -47.678 -9.579   1.00 202.10 ? 973  ARG B NH1 1 
ATOM 7420 N NH2 . ARG A 1 973  ? -16.746 -49.836 -10.200  1.00 163.05 ? 973  ARG B NH2 1 
ATOM 7421 N N   . PRO A 1 974  ? -20.278 -51.154 -15.110  1.00 166.94 ? 974  PRO B N   1 
ATOM 7422 C CA  . PRO A 1 974  ? -19.566 -51.565 -16.336  1.00 171.88 ? 974  PRO B CA  1 
ATOM 7423 C C   . PRO A 1 974  ? -20.455 -51.607 -17.571  1.00 163.38 ? 974  PRO B C   1 
ATOM 7424 O O   . PRO A 1 974  ? -20.011 -51.209 -18.656  1.00 167.23 ? 974  PRO B O   1 
ATOM 7425 C CB  . PRO A 1 974  ? -19.008 -52.957 -15.984  1.00 167.14 ? 974  PRO B CB  1 
ATOM 7426 C CG  . PRO A 1 974  ? -19.759 -53.407 -14.782  1.00 163.99 ? 974  PRO B CG  1 
ATOM 7427 C CD  . PRO A 1 974  ? -20.165 -52.170 -14.045  1.00 164.33 ? 974  PRO B CD  1 
ATOM 7428 N N   . ILE A 1 975  ? -21.699 -52.080 -17.439  1.00 158.71 ? 975  ILE B N   1 
ATOM 7429 C CA  . ILE A 1 975  ? -22.610 -52.129 -18.582  1.00 154.43 ? 975  ILE B CA  1 
ATOM 7430 C C   . ILE A 1 975  ? -22.846 -50.731 -19.144  1.00 156.42 ? 975  ILE B C   1 
ATOM 7431 O O   . ILE A 1 975  ? -23.029 -50.558 -20.357  1.00 154.31 ? 975  ILE B O   1 
ATOM 7432 C CB  . ILE A 1 975  ? -23.928 -52.823 -18.176  1.00 145.26 ? 975  ILE B CB  1 
ATOM 7433 C CG1 . ILE A 1 975  ? -23.691 -54.320 -17.982  1.00 136.38 ? 975  ILE B CG1 1 
ATOM 7434 C CG2 . ILE A 1 975  ? -25.030 -52.581 -19.201  1.00 145.35 ? 975  ILE B CG2 1 
ATOM 7435 C CD1 . ILE A 1 975  ? -24.924 -55.084 -17.587  1.00 141.13 ? 975  ILE B CD1 1 
ATOM 7436 N N   . LEU A 1 976  ? -22.800 -49.710 -18.285  1.00 158.38 ? 976  LEU B N   1 
ATOM 7437 C CA  . LEU A 1 976  ? -23.055 -48.336 -18.708  1.00 157.56 ? 976  LEU B CA  1 
ATOM 7438 C C   . LEU A 1 976  ? -21.823 -47.690 -19.337  1.00 153.83 ? 976  LEU B C   1 
ATOM 7439 O O   . LEU A 1 976  ? -21.943 -46.958 -20.326  1.00 149.42 ? 976  LEU B O   1 
ATOM 7440 C CB  . LEU A 1 976  ? -23.542 -47.507 -17.514  1.00 157.10 ? 976  LEU B CB  1 
ATOM 7441 C CG  . LEU A 1 976  ? -25.061 -47.370 -17.336  1.00 154.23 ? 976  LEU B CG  1 
ATOM 7442 C CD1 . LEU A 1 976  ? -25.742 -48.724 -17.172  1.00 153.43 ? 976  LEU B CD1 1 
ATOM 7443 C CD2 . LEU A 1 976  ? -25.385 -46.462 -16.156  1.00 151.09 ? 976  LEU B CD2 1 
ATOM 7444 N N   . MET A 1 977  ? -20.636 -47.935 -18.774  1.00 157.52 ? 977  MET B N   1 
ATOM 7445 C CA  . MET A 1 977  ? -19.406 -47.392 -19.350  1.00 156.82 ? 977  MET B CA  1 
ATOM 7446 C C   . MET A 1 977  ? -19.151 -47.964 -20.741  1.00 155.18 ? 977  MET B C   1 
ATOM 7447 O O   . MET A 1 977  ? -18.810 -47.230 -21.679  1.00 149.98 ? 977  MET B O   1 
ATOM 7448 C CB  . MET A 1 977  ? -18.218 -47.682 -18.424  1.00 159.16 ? 977  MET B CB  1 
ATOM 7449 C CG  . MET A 1 977  ? -17.869 -46.571 -17.427  1.00 157.02 ? 977  MET B CG  1 
ATOM 7450 S SD  . MET A 1 977  ? -16.638 -47.070 -16.182  1.00 167.90 ? 977  MET B SD  1 
ATOM 7451 C CE  . MET A 1 977  ? -17.344 -48.605 -15.582  1.00 151.04 ? 977  MET B CE  1 
ATOM 7452 N N   . THR A 1 978  ? -19.312 -49.283 -20.887  1.00 156.84 ? 978  THR B N   1 
ATOM 7453 C CA  . THR A 1 978  ? -19.149 -49.929 -22.186  1.00 153.23 ? 978  THR B CA  1 
ATOM 7454 C C   . THR A 1 978  ? -20.135 -49.362 -23.206  1.00 149.17 ? 978  THR B C   1 
ATOM 7455 O O   . THR A 1 978  ? -19.732 -48.818 -24.240  1.00 146.52 ? 978  THR B O   1 
ATOM 7456 C CB  . THR A 1 978  ? -19.328 -51.446 -22.045  1.00 153.41 ? 978  THR B CB  1 
ATOM 7457 O OG1 . THR A 1 978  ? -18.464 -51.950 -21.019  1.00 155.41 ? 978  THR B OG1 1 
ATOM 7458 C CG2 . THR A 1 978  ? -18.969 -52.129 -23.342  1.00 153.41 ? 978  THR B CG2 1 
ATOM 7459 N N   . SER A 1 979  ? -21.439 -49.464 -22.918  1.00 146.72 ? 979  SER B N   1 
ATOM 7460 C CA  . SER A 1 979  ? -22.466 -49.056 -23.875  1.00 142.53 ? 979  SER B CA  1 
ATOM 7461 C C   . SER A 1 979  ? -22.510 -47.547 -24.107  1.00 141.85 ? 979  SER B C   1 
ATOM 7462 O O   . SER A 1 979  ? -23.131 -47.105 -25.079  1.00 141.79 ? 979  SER B O   1 
ATOM 7463 C CB  . SER A 1 979  ? -23.846 -49.548 -23.423  1.00 142.01 ? 979  SER B CB  1 
ATOM 7464 O OG  . SER A 1 979  ? -23.864 -50.956 -23.252  1.00 142.28 ? 979  SER B OG  1 
ATOM 7465 N N   . LEU A 1 980  ? -21.887 -46.741 -23.247  1.00 140.51 ? 980  LEU B N   1 
ATOM 7466 C CA  . LEU A 1 980  ? -21.814 -45.311 -23.538  1.00 143.66 ? 980  LEU B CA  1 
ATOM 7467 C C   . LEU A 1 980  ? -20.647 -45.010 -24.472  1.00 144.26 ? 980  LEU B C   1 
ATOM 7468 O O   . LEU A 1 980  ? -20.800 -44.259 -25.445  1.00 140.72 ? 980  LEU B O   1 
ATOM 7469 C CB  . LEU A 1 980  ? -21.713 -44.502 -22.235  1.00 145.17 ? 980  LEU B CB  1 
ATOM 7470 C CG  . LEU A 1 980  ? -21.148 -43.071 -22.173  1.00 137.62 ? 980  LEU B CG  1 
ATOM 7471 C CD1 . LEU A 1 980  ? -22.106 -42.029 -22.756  1.00 125.29 ? 980  LEU B CD1 1 
ATOM 7472 C CD2 . LEU A 1 980  ? -20.802 -42.709 -20.734  1.00 132.43 ? 980  LEU B CD2 1 
ATOM 7473 N N   . ALA A 1 981  ? -19.484 -45.613 -24.204  1.00 145.98 ? 981  ALA B N   1 
ATOM 7474 C CA  . ALA A 1 981  ? -18.338 -45.473 -25.095  1.00 146.02 ? 981  ALA B CA  1 
ATOM 7475 C C   . ALA A 1 981  ? -18.572 -46.137 -26.448  1.00 143.06 ? 981  ALA B C   1 
ATOM 7476 O O   . ALA A 1 981  ? -17.924 -45.755 -27.430  1.00 140.93 ? 981  ALA B O   1 
ATOM 7477 C CB  . ALA A 1 981  ? -17.091 -46.054 -24.431  1.00 142.10 ? 981  ALA B CB  1 
ATOM 7478 N N   . PHE A 1 982  ? -19.492 -47.103 -26.524  1.00 141.49 ? 982  PHE B N   1 
ATOM 7479 C CA  . PHE A 1 982  ? -19.766 -47.815 -27.767  1.00 143.09 ? 982  PHE B CA  1 
ATOM 7480 C C   . PHE A 1 982  ? -20.886 -47.176 -28.585  1.00 141.45 ? 982  PHE B C   1 
ATOM 7481 O O   . PHE A 1 982  ? -20.867 -47.275 -29.816  1.00 144.84 ? 982  PHE B O   1 
ATOM 7482 C CB  . PHE A 1 982  ? -20.100 -49.285 -27.473  1.00 141.10 ? 982  PHE B CB  1 
ATOM 7483 C CG  . PHE A 1 982  ? -19.967 -50.200 -28.672  1.00 149.36 ? 982  PHE B CG  1 
ATOM 7484 C CD1 . PHE A 1 982  ? -18.882 -50.086 -29.544  1.00 149.40 ? 982  PHE B CD1 1 
ATOM 7485 C CD2 . PHE A 1 982  ? -20.910 -51.196 -28.911  1.00 149.79 ? 982  PHE B CD2 1 
ATOM 7486 C CE1 . PHE A 1 982  ? -18.753 -50.931 -30.647  1.00 148.34 ? 982  PHE B CE1 1 
ATOM 7487 C CE2 . PHE A 1 982  ? -20.785 -52.050 -30.008  1.00 152.43 ? 982  PHE B CE2 1 
ATOM 7488 C CZ  . PHE A 1 982  ? -19.704 -51.917 -30.875  1.00 150.76 ? 982  PHE B CZ  1 
ATOM 7489 N N   . ILE A 1 983  ? -21.861 -46.521 -27.949  1.00 140.96 ? 983  ILE B N   1 
ATOM 7490 C CA  . ILE A 1 983  ? -22.854 -45.777 -28.724  1.00 147.02 ? 983  ILE B CA  1 
ATOM 7491 C C   . ILE A 1 983  ? -22.258 -44.466 -29.230  1.00 144.72 ? 983  ILE B C   1 
ATOM 7492 O O   . ILE A 1 983  ? -22.555 -44.020 -30.347  1.00 141.41 ? 983  ILE B O   1 
ATOM 7493 C CB  . ILE A 1 983  ? -24.138 -45.540 -27.898  1.00 148.09 ? 983  ILE B CB  1 
ATOM 7494 C CG1 . ILE A 1 983  ? -24.963 -46.825 -27.788  1.00 146.93 ? 983  ILE B CG1 1 
ATOM 7495 C CG2 . ILE A 1 983  ? -25.015 -44.459 -28.531  1.00 141.82 ? 983  ILE B CG2 1 
ATOM 7496 C CD1 . ILE A 1 983  ? -26.201 -46.666 -26.926  1.00 144.09 ? 983  ILE B CD1 1 
ATOM 7497 N N   . LEU A 1 984  ? -21.396 -43.838 -28.426  1.00 144.12 ? 984  LEU B N   1 
ATOM 7498 C CA  . LEU A 1 984  ? -20.755 -42.593 -28.837  1.00 145.83 ? 984  LEU B CA  1 
ATOM 7499 C C   . LEU A 1 984  ? -19.582 -42.826 -29.785  1.00 148.25 ? 984  LEU B C   1 
ATOM 7500 O O   . LEU A 1 984  ? -19.297 -41.964 -30.629  1.00 145.16 ? 984  LEU B O   1 
ATOM 7501 C CB  . LEU A 1 984  ? -20.282 -41.819 -27.609  1.00 141.15 ? 984  LEU B CB  1 
ATOM 7502 C CG  . LEU A 1 984  ? -21.367 -41.103 -26.816  1.00 140.08 ? 984  LEU B CG  1 
ATOM 7503 C CD1 . LEU A 1 984  ? -20.722 -40.294 -25.708  1.00 139.24 ? 984  LEU B CD1 1 
ATOM 7504 C CD2 . LEU A 1 984  ? -22.215 -40.224 -27.735  1.00 138.29 ? 984  LEU B CD2 1 
ATOM 7505 N N   . GLY A 1 985  ? -18.882 -43.960 -29.654  1.00 145.08 ? 985  GLY B N   1 
ATOM 7506 C CA  . GLY A 1 985  ? -17.846 -44.301 -30.619  1.00 144.88 ? 985  GLY B CA  1 
ATOM 7507 C C   . GLY A 1 985  ? -18.396 -44.684 -31.982  1.00 148.38 ? 985  GLY B C   1 
ATOM 7508 O O   . GLY A 1 985  ? -17.737 -44.464 -33.005  1.00 142.90 ? 985  GLY B O   1 
ATOM 7509 N N   . VAL A 1 986  ? -19.604 -45.258 -32.014  1.00 143.77 ? 986  VAL B N   1 
ATOM 7510 C CA  . VAL A 1 986  ? -20.274 -45.621 -33.262  1.00 140.47 ? 986  VAL B CA  1 
ATOM 7511 C C   . VAL A 1 986  ? -21.039 -44.446 -33.879  1.00 139.80 ? 986  VAL B C   1 
ATOM 7512 O O   . VAL A 1 986  ? -21.353 -44.481 -35.079  1.00 138.45 ? 986  VAL B O   1 
ATOM 7513 C CB  . VAL A 1 986  ? -21.185 -46.839 -32.986  1.00 139.66 ? 986  VAL B CB  1 
ATOM 7514 C CG1 . VAL A 1 986  ? -22.228 -47.071 -34.082  1.00 140.42 ? 986  VAL B CG1 1 
ATOM 7515 C CG2 . VAL A 1 986  ? -20.341 -48.094 -32.790  1.00 139.61 ? 986  VAL B CG2 1 
ATOM 7516 N N   . MET A 1 987  ? -21.307 -43.391 -33.105  1.00 140.06 ? 987  MET B N   1 
ATOM 7517 C CA  . MET A 1 987  ? -22.060 -42.230 -33.587  1.00 141.15 ? 987  MET B CA  1 
ATOM 7518 C C   . MET A 1 987  ? -21.496 -41.596 -34.859  1.00 137.78 ? 987  MET B C   1 
ATOM 7519 O O   . MET A 1 987  ? -22.282 -41.347 -35.789  1.00 132.48 ? 987  MET B O   1 
ATOM 7520 C CB  . MET A 1 987  ? -22.160 -41.207 -32.442  1.00 144.96 ? 987  MET B CB  1 
ATOM 7521 C CG  . MET A 1 987  ? -23.125 -40.038 -32.666  1.00 140.20 ? 987  MET B CG  1 
ATOM 7522 S SD  . MET A 1 987  ? -22.698 -38.573 -31.678  1.00 154.20 ? 987  MET B SD  1 
ATOM 7523 C CE  . MET A 1 987  ? -21.349 -37.824 -32.601  1.00 127.32 ? 987  MET B CE  1 
ATOM 7524 N N   . PRO A 1 988  ? -20.187 -41.308 -34.980  1.00 140.80 ? 988  PRO B N   1 
ATOM 7525 C CA  . PRO A 1 988  ? -19.692 -40.697 -36.232  1.00 140.00 ? 988  PRO B CA  1 
ATOM 7526 C C   . PRO A 1 988  ? -19.864 -41.593 -37.456  1.00 141.45 ? 988  PRO B C   1 
ATOM 7527 O O   . PRO A 1 988  ? -19.840 -41.091 -38.590  1.00 132.99 ? 988  PRO B O   1 
ATOM 7528 C CB  . PRO A 1 988  ? -18.208 -40.431 -35.932  1.00 133.13 ? 988  PRO B CB  1 
ATOM 7529 C CG  . PRO A 1 988  ? -18.099 -40.457 -34.448  1.00 126.14 ? 988  PRO B CG  1 
ATOM 7530 C CD  . PRO A 1 988  ? -19.087 -41.490 -34.015  1.00 132.75 ? 988  PRO B CD  1 
ATOM 7531 N N   . LEU A 1 989  ? -20.030 -42.904 -37.255  1.00 141.85 ? 989  LEU B N   1 
ATOM 7532 C CA  . LEU A 1 989  ? -20.374 -43.824 -38.333  1.00 145.78 ? 989  LEU B CA  1 
ATOM 7533 C C   . LEU A 1 989  ? -21.856 -43.761 -38.704  1.00 141.83 ? 989  LEU B C   1 
ATOM 7534 O O   . LEU A 1 989  ? -22.213 -44.104 -39.838  1.00 139.67 ? 989  LEU B O   1 
ATOM 7535 C CB  . LEU A 1 989  ? -19.991 -45.265 -37.945  1.00 136.09 ? 989  LEU B CB  1 
ATOM 7536 C CG  . LEU A 1 989  ? -18.526 -45.521 -37.562  1.00 130.09 ? 989  LEU B CG  1 
ATOM 7537 C CD1 . LEU A 1 989  ? -18.257 -46.981 -37.255  1.00 121.64 ? 989  LEU B CD1 1 
ATOM 7538 C CD2 . LEU A 1 989  ? -17.595 -45.032 -38.650  1.00 137.01 ? 989  LEU B CD2 1 
ATOM 7539 N N   . VAL A 1 990  ? -22.724 -43.327 -37.784  1.00 139.54 ? 990  VAL B N   1 
ATOM 7540 C CA  . VAL A 1 990  ? -24.153 -43.270 -38.086  1.00 142.03 ? 990  VAL B CA  1 
ATOM 7541 C C   . VAL A 1 990  ? -24.494 -41.976 -38.822  1.00 138.46 ? 990  VAL B C   1 
ATOM 7542 O O   . VAL A 1 990  ? -25.410 -41.950 -39.654  1.00 133.62 ? 990  VAL B O   1 
ATOM 7543 C CB  . VAL A 1 990  ? -24.984 -43.428 -36.794  1.00 142.07 ? 990  VAL B CB  1 
ATOM 7544 C CG1 . VAL A 1 990  ? -26.476 -43.526 -37.120  1.00 138.60 ? 990  VAL B CG1 1 
ATOM 7545 C CG2 . VAL A 1 990  ? -24.516 -44.629 -35.979  1.00 133.35 ? 990  VAL B CG2 1 
ATOM 7546 N N   . ILE A 1 991  ? -23.769 -40.889 -38.518  1.00 139.63 ? 991  ILE B N   1 
ATOM 7547 C CA  . ILE A 1 991  ? -23.923 -39.590 -39.180  1.00 137.62 ? 991  ILE B CA  1 
ATOM 7548 C C   . ILE A 1 991  ? -22.825 -39.426 -40.224  1.00 141.81 ? 991  ILE B C   1 
ATOM 7549 O O   . ILE A 1 991  ? -22.493 -38.301 -40.627  1.00 139.63 ? 991  ILE B O   1 
ATOM 7550 C CB  . ILE A 1 991  ? -23.882 -38.416 -38.179  1.00 128.78 ? 991  ILE B CB  1 
ATOM 7551 C CG1 . ILE A 1 991  ? -22.502 -38.333 -37.514  1.00 135.49 ? 991  ILE B CG1 1 
ATOM 7552 C CG2 . ILE A 1 991  ? -24.993 -38.540 -37.153  1.00 126.42 ? 991  ILE B CG2 1 
ATOM 7553 C CD1 . ILE A 1 991  ? -22.156 -36.968 -36.950  1.00 129.14 ? 991  ILE B CD1 1 
ATOM 7554 N N   . SER A 1 992  ? -22.251 -40.549 -40.655  1.00 144.25 ? 992  SER B N   1 
ATOM 7555 C CA  . SER A 1 992  ? -21.177 -40.526 -41.639  1.00 146.43 ? 992  SER B CA  1 
ATOM 7556 C C   . SER A 1 992  ? -21.714 -40.190 -43.029  1.00 140.43 ? 992  SER B C   1 
ATOM 7557 O O   . SER A 1 992  ? -22.725 -40.742 -43.482  1.00 129.54 ? 992  SER B O   1 
ATOM 7558 C CB  . SER A 1 992  ? -20.450 -41.870 -41.660  1.00 140.56 ? 992  SER B CB  1 
ATOM 7559 O OG  . SER A 1 992  ? -19.321 -41.804 -42.509  1.00 141.75 ? 992  SER B OG  1 
ATOM 7560 N N   . THR A 1 993  ? -21.011 -39.281 -43.710  1.00 140.12 ? 993  THR B N   1 
ATOM 7561 C CA  . THR A 1 993  ? -21.410 -38.765 -45.011  1.00 141.68 ? 993  THR B CA  1 
ATOM 7562 C C   . THR A 1 993  ? -20.216 -38.760 -45.961  1.00 145.17 ? 993  THR B C   1 
ATOM 7563 O O   . THR A 1 993  ? -19.066 -38.596 -45.536  1.00 139.75 ? 993  THR B O   1 
ATOM 7564 C CB  . THR A 1 993  ? -21.984 -37.340 -44.889  1.00 137.07 ? 993  THR B CB  1 
ATOM 7565 O OG1 . THR A 1 993  ? -22.046 -36.732 -46.186  1.00 140.54 ? 993  THR B OG1 1 
ATOM 7566 C CG2 . THR A 1 993  ? -21.102 -36.489 -43.979  1.00 132.70 ? 993  THR B CG2 1 
ATOM 7567 N N   . GLY A 1 994  ? -20.502 -38.952 -47.250  1.00 138.63 ? 994  GLY B N   1 
ATOM 7568 C CA  . GLY A 1 994  ? -19.486 -38.808 -48.285  1.00 135.94 ? 994  GLY B CA  1 
ATOM 7569 C C   . GLY A 1 994  ? -18.846 -40.137 -48.648  1.00 137.80 ? 994  GLY B C   1 
ATOM 7570 O O   . GLY A 1 994  ? -19.547 -41.127 -48.890  1.00 134.49 ? 994  GLY B O   1 
ATOM 7571 N N   . ALA A 1 995  ? -17.508 -40.156 -48.664  1.00 139.86 ? 995  ALA B N   1 
ATOM 7572 C CA  . ALA A 1 995  ? -16.706 -41.282 -49.150  1.00 132.03 ? 995  ALA B CA  1 
ATOM 7573 C C   . ALA A 1 995  ? -16.677 -42.418 -48.125  1.00 135.42 ? 995  ALA B C   1 
ATOM 7574 O O   . ALA A 1 995  ? -16.045 -42.305 -47.067  1.00 126.53 ? 995  ALA B O   1 
ATOM 7575 C CB  . ALA A 1 995  ? -15.291 -40.811 -49.471  1.00 130.78 ? 995  ALA B CB  1 
ATOM 7576 N N   . GLY A 1 996  ? -17.328 -43.531 -48.460  1.00 138.95 ? 996  GLY B N   1 
ATOM 7577 C CA  . GLY A 1 996  ? -17.377 -44.694 -47.596  1.00 139.70 ? 996  GLY B CA  1 
ATOM 7578 C C   . GLY A 1 996  ? -18.607 -44.785 -46.726  1.00 140.17 ? 996  GLY B C   1 
ATOM 7579 O O   . GLY A 1 996  ? -18.625 -45.593 -45.787  1.00 139.11 ? 996  GLY B O   1 
ATOM 7580 N N   . SER A 1 997  ? -19.640 -43.990 -47.015  1.00 139.78 ? 997  SER B N   1 
ATOM 7581 C CA  . SER A 1 997  ? -20.796 -43.900 -46.130  1.00 140.14 ? 997  SER B CA  1 
ATOM 7582 C C   . SER A 1 997  ? -21.670 -45.149 -46.165  1.00 135.02 ? 997  SER B C   1 
ATOM 7583 O O   . SER A 1 997  ? -22.422 -45.387 -45.218  1.00 132.81 ? 997  SER B O   1 
ATOM 7584 C CB  . SER A 1 997  ? -21.627 -42.670 -46.491  1.00 138.09 ? 997  SER B CB  1 
ATOM 7585 O OG  . SER A 1 997  ? -22.132 -42.776 -47.810  1.00 140.54 ? 997  SER B OG  1 
ATOM 7586 N N   . GLY A 1 998  ? -21.598 -45.951 -47.224  1.00 140.97 ? 998  GLY B N   1 
ATOM 7587 C CA  . GLY A 1 998  ? -22.378 -47.177 -47.246  1.00 137.82 ? 998  GLY B CA  1 
ATOM 7588 C C   . GLY A 1 998  ? -21.956 -48.156 -46.164  1.00 133.72 ? 998  GLY B C   1 
ATOM 7589 O O   . GLY A 1 998  ? -22.798 -48.730 -45.471  1.00 134.25 ? 998  GLY B O   1 
ATOM 7590 N N   . ALA A 1 999  ? -20.643 -48.357 -46.004  1.00 138.41 ? 999  ALA B N   1 
ATOM 7591 C CA  . ALA A 1 999  ? -20.129 -49.318 -45.027  1.00 140.60 ? 999  ALA B CA  1 
ATOM 7592 C C   . ALA A 1 999  ? -20.168 -48.775 -43.600  1.00 138.65 ? 999  ALA B C   1 
ATOM 7593 O O   . ALA A 1 999  ? -20.333 -49.549 -42.647  1.00 133.09 ? 999  ALA B O   1 
ATOM 7594 C CB  . ALA A 1 999  ? -18.698 -49.726 -45.394  1.00 125.84 ? 999  ALA B CB  1 
ATOM 7595 N N   . GLN A 1 1000 ? -20.008 -47.459 -43.433  1.00 134.32 ? 1000 GLN B N   1 
ATOM 7596 C CA  . GLN A 1 1000 ? -20.076 -46.862 -42.103  1.00 131.25 ? 1000 GLN B CA  1 
ATOM 7597 C C   . GLN A 1 1000 ? -21.509 -46.825 -41.584  1.00 134.20 ? 1000 GLN B C   1 
ATOM 7598 O O   . GLN A 1 1000 ? -21.762 -47.142 -40.416  1.00 127.65 ? 1000 GLN B O   1 
ATOM 7599 C CB  . GLN A 1 1000 ? -19.495 -45.454 -42.144  1.00 134.85 ? 1000 GLN B CB  1 
ATOM 7600 C CG  . GLN A 1 1000 ? -17.998 -45.414 -42.298  1.00 137.32 ? 1000 GLN B CG  1 
ATOM 7601 C CD  . GLN A 1 1000 ? -17.485 -43.998 -42.456  1.00 143.31 ? 1000 GLN B CD  1 
ATOM 7602 O OE1 . GLN A 1 1000 ? -17.825 -43.310 -43.426  1.00 143.28 ? 1000 GLN B OE1 1 
ATOM 7603 N NE2 . GLN A 1 1000 ? -16.667 -43.547 -41.505  1.00 139.31 ? 1000 GLN B NE2 1 
ATOM 7604 N N   . ASN A 1 1001 ? -22.457 -46.424 -42.436  1.00 129.74 ? 1001 ASN B N   1 
ATOM 7605 C CA  . ASN A 1 1001 ? -23.853 -46.376 -42.024  1.00 126.85 ? 1001 ASN B CA  1 
ATOM 7606 C C   . ASN A 1 1001 ? -24.434 -47.773 -41.843  1.00 135.16 ? 1001 ASN B C   1 
ATOM 7607 O O   . ASN A 1 1001 ? -25.315 -47.972 -40.996  1.00 142.63 ? 1001 ASN B O   1 
ATOM 7608 C CB  . ASN A 1 1001 ? -24.679 -45.586 -43.039  1.00 117.64 ? 1001 ASN B CB  1 
ATOM 7609 C CG  . ASN A 1 1001 ? -24.192 -44.151 -43.199  1.00 130.11 ? 1001 ASN B CG  1 
ATOM 7610 O OD1 . ASN A 1 1001 ? -23.148 -43.774 -42.657  1.00 132.44 ? 1001 ASN B OD1 1 
ATOM 7611 N ND2 . ASN A 1 1001 ? -24.937 -43.348 -43.959  1.00 121.75 ? 1001 ASN B ND2 1 
ATOM 7612 N N   . ALA A 1 1002 ? -23.960 -48.757 -42.611  1.00 132.57 ? 1002 ALA B N   1 
ATOM 7613 C CA  . ALA A 1 1002 ? -24.530 -50.094 -42.484  1.00 134.94 ? 1002 ALA B CA  1 
ATOM 7614 C C   . ALA A 1 1002 ? -24.111 -50.757 -41.176  1.00 135.64 ? 1002 ALA B C   1 
ATOM 7615 O O   . ALA A 1 1002 ? -24.865 -51.571 -40.624  1.00 138.07 ? 1002 ALA B O   1 
ATOM 7616 C CB  . ALA A 1 1002 ? -24.144 -50.957 -43.687  1.00 132.73 ? 1002 ALA B CB  1 
ATOM 7617 N N   . VAL A 1 1003 ? -22.931 -50.420 -40.658  1.00 135.19 ? 1003 VAL B N   1 
ATOM 7618 C CA  . VAL A 1 1003 ? -22.540 -50.891 -39.333  1.00 135.73 ? 1003 VAL B CA  1 
ATOM 7619 C C   . VAL A 1 1003 ? -23.048 -49.946 -38.247  1.00 141.86 ? 1003 VAL B C   1 
ATOM 7620 O O   . VAL A 1 1003 ? -23.465 -50.390 -37.172  1.00 145.34 ? 1003 VAL B O   1 
ATOM 7621 C CB  . VAL A 1 1003 ? -21.004 -51.082 -39.245  1.00 128.23 ? 1003 VAL B CB  1 
ATOM 7622 C CG1 . VAL A 1 1003 ? -20.528 -52.055 -40.309  1.00 135.07 ? 1003 VAL B CG1 1 
ATOM 7623 C CG2 . VAL A 1 1003 ? -20.254 -49.754 -39.353  1.00 127.95 ? 1003 VAL B CG2 1 
ATOM 7624 N N   . GLY A 1 1004 ? -23.050 -48.638 -38.511  1.00 139.70 ? 1004 GLY B N   1 
ATOM 7625 C CA  . GLY A 1 1004 ? -23.372 -47.656 -37.495  1.00 136.68 ? 1004 GLY B CA  1 
ATOM 7626 C C   . GLY A 1 1004 ? -24.798 -47.736 -37.001  1.00 134.21 ? 1004 GLY B C   1 
ATOM 7627 O O   . GLY A 1 1004 ? -25.039 -47.930 -35.805  1.00 133.61 ? 1004 GLY B O   1 
ATOM 7628 N N   . THR A 1 1005 ? -25.751 -47.585 -37.925  1.00 135.82 ? 1005 THR B N   1 
ATOM 7629 C CA  . THR A 1 1005 ? -27.163 -47.564 -37.560  1.00 136.30 ? 1005 THR B CA  1 
ATOM 7630 C C   . THR A 1 1005 ? -27.612 -48.888 -36.936  1.00 137.65 ? 1005 THR B C   1 
ATOM 7631 O O   . THR A 1 1005 ? -28.507 -48.903 -36.081  1.00 141.34 ? 1005 THR B O   1 
ATOM 7632 C CB  . THR A 1 1005 ? -28.000 -47.203 -38.798  1.00 135.37 ? 1005 THR B CB  1 
ATOM 7633 O OG1 . THR A 1 1005 ? -27.605 -45.910 -39.288  1.00 129.76 ? 1005 THR B OG1 1 
ATOM 7634 C CG2 . THR A 1 1005 ? -29.497 -47.202 -38.492  1.00 133.96 ? 1005 THR B CG2 1 
ATOM 7635 N N   . GLY A 1 1006 ? -26.987 -50.005 -37.314  1.00 137.73 ? 1006 GLY B N   1 
ATOM 7636 C CA  . GLY A 1 1006 ? -27.383 -51.282 -36.737  1.00 138.22 ? 1006 GLY B CA  1 
ATOM 7637 C C   . GLY A 1 1006 ? -26.781 -51.574 -35.378  1.00 136.50 ? 1006 GLY B C   1 
ATOM 7638 O O   . GLY A 1 1006 ? -27.354 -52.354 -34.608  1.00 129.69 ? 1006 GLY B O   1 
ATOM 7639 N N   . VAL A 1 1007 ? -25.631 -50.973 -35.075  1.00 141.66 ? 1007 VAL B N   1 
ATOM 7640 C CA  . VAL A 1 1007 ? -24.976 -51.183 -33.787  1.00 144.42 ? 1007 VAL B CA  1 
ATOM 7641 C C   . VAL A 1 1007 ? -25.400 -50.135 -32.756  1.00 144.16 ? 1007 VAL B C   1 
ATOM 7642 O O   . VAL A 1 1007 ? -25.541 -50.455 -31.572  1.00 145.80 ? 1007 VAL B O   1 
ATOM 7643 C CB  . VAL A 1 1007 ? -23.444 -51.211 -33.970  1.00 142.89 ? 1007 VAL B CB  1 
ATOM 7644 C CG1 . VAL A 1 1007 ? -22.725 -50.863 -32.681  1.00 145.61 ? 1007 VAL B CG1 1 
ATOM 7645 C CG2 . VAL A 1 1007 ? -22.998 -52.590 -34.460  1.00 138.86 ? 1007 VAL B CG2 1 
ATOM 7646 N N   . MET A 1 1008 ? -25.642 -48.894 -33.185  1.00 142.32 ? 1008 MET B N   1 
ATOM 7647 C CA  . MET A 1 1008 ? -26.100 -47.859 -32.258  1.00 146.28 ? 1008 MET B CA  1 
ATOM 7648 C C   . MET A 1 1008 ? -27.485 -48.185 -31.702  1.00 141.47 ? 1008 MET B C   1 
ATOM 7649 O O   . MET A 1 1008 ? -27.696 -48.156 -30.484  1.00 137.15 ? 1008 MET B O   1 
ATOM 7650 C CB  . MET A 1 1008 ? -26.091 -46.498 -32.964  1.00 140.10 ? 1008 MET B CB  1 
ATOM 7651 C CG  . MET A 1 1008 ? -26.765 -45.344 -32.231  1.00 137.30 ? 1008 MET B CG  1 
ATOM 7652 S SD  . MET A 1 1008 ? -26.543 -43.762 -33.102  1.00 147.98 ? 1008 MET B SD  1 
ATOM 7653 C CE  . MET A 1 1008 ? -28.159 -43.529 -33.851  1.00 114.30 ? 1008 MET B CE  1 
ATOM 7654 N N   . GLY A 1 1009 ? -28.434 -48.519 -32.584  1.00 139.23 ? 1009 GLY B N   1 
ATOM 7655 C CA  . GLY A 1 1009 ? -29.787 -48.819 -32.148  1.00 136.23 ? 1009 GLY B CA  1 
ATOM 7656 C C   . GLY A 1 1009 ? -29.938 -50.156 -31.455  1.00 141.69 ? 1009 GLY B C   1 
ATOM 7657 O O   . GLY A 1 1009 ? -30.779 -50.298 -30.561  1.00 145.95 ? 1009 GLY B O   1 
ATOM 7658 N N   . GLY A 1 1010 ? -29.153 -51.154 -31.852  1.00 143.25 ? 1010 GLY B N   1 
ATOM 7659 C CA  . GLY A 1 1010 ? -29.177 -52.421 -31.146  1.00 139.00 ? 1010 GLY B CA  1 
ATOM 7660 C C   . GLY A 1 1010 ? -28.428 -52.423 -29.838  1.00 141.04 ? 1010 GLY B C   1 
ATOM 7661 O O   . GLY A 1 1010 ? -28.530 -53.388 -29.076  1.00 137.42 ? 1010 GLY B O   1 
ATOM 7662 N N   . MET A 1 1011 ? -27.663 -51.363 -29.576  1.00 136.60 ? 1011 MET B N   1 
ATOM 7663 C CA  . MET A 1 1011 ? -27.005 -51.153 -28.294  1.00 145.19 ? 1011 MET B CA  1 
ATOM 7664 C C   . MET A 1 1011 ? -27.811 -50.266 -27.350  1.00 150.64 ? 1011 MET B C   1 
ATOM 7665 O O   . MET A 1 1011 ? -27.649 -50.378 -26.126  1.00 146.24 ? 1011 MET B O   1 
ATOM 7666 C CB  . MET A 1 1011 ? -25.619 -50.532 -28.507  1.00 139.98 ? 1011 MET B CB  1 
ATOM 7667 C CG  . MET A 1 1011 ? -24.561 -51.550 -28.855  1.00 141.37 ? 1011 MET B CG  1 
ATOM 7668 S SD  . MET A 1 1011 ? -24.798 -53.091 -27.953  1.00 154.81 ? 1011 MET B SD  1 
ATOM 7669 C CE  . MET A 1 1011 ? -23.213 -53.179 -27.125  1.00 133.54 ? 1011 MET B CE  1 
ATOM 7670 N N   . VAL A 1 1012 ? -28.646 -49.373 -27.894  1.00 150.69 ? 1012 VAL B N   1 
ATOM 7671 C CA  . VAL A 1 1012 ? -29.601 -48.635 -27.075  1.00 140.51 ? 1012 VAL B CA  1 
ATOM 7672 C C   . VAL A 1 1012 ? -30.533 -49.602 -26.357  1.00 142.46 ? 1012 VAL B C   1 
ATOM 7673 O O   . VAL A 1 1012 ? -30.859 -49.412 -25.179  1.00 144.42 ? 1012 VAL B O   1 
ATOM 7674 C CB  . VAL A 1 1012 ? -30.380 -47.623 -27.941  1.00 133.96 ? 1012 VAL B CB  1 
ATOM 7675 C CG1 . VAL A 1 1012 ? -31.700 -47.253 -27.282  1.00 133.66 ? 1012 VAL B CG1 1 
ATOM 7676 C CG2 . VAL A 1 1012 ? -29.539 -46.372 -28.173  1.00 133.38 ? 1012 VAL B CG2 1 
ATOM 7677 N N   . THR A 1 1013 ? -30.948 -50.671 -27.039  1.00 143.18 ? 1013 THR B N   1 
ATOM 7678 C CA  . THR A 1 1013 ? -31.889 -51.621 -26.455  1.00 144.43 ? 1013 THR B CA  1 
ATOM 7679 C C   . THR A 1 1013 ? -31.202 -52.760 -25.706  1.00 143.41 ? 1013 THR B C   1 
ATOM 7680 O O   . THR A 1 1013 ? -31.766 -53.271 -24.731  1.00 144.55 ? 1013 THR B O   1 
ATOM 7681 C CB  . THR A 1 1013 ? -32.815 -52.200 -27.538  1.00 140.50 ? 1013 THR B CB  1 
ATOM 7682 O OG1 . THR A 1 1013 ? -32.032 -52.853 -28.550  1.00 141.09 ? 1013 THR B OG1 1 
ATOM 7683 C CG2 . THR A 1 1013 ? -33.673 -51.090 -28.170  1.00 126.49 ? 1013 THR B CG2 1 
ATOM 7684 N N   . ALA A 1 1014 ? -30.003 -53.171 -26.124  1.00 144.70 ? 1014 ALA B N   1 
ATOM 7685 C CA  . ALA A 1 1014 ? -29.274 -54.230 -25.428  1.00 147.52 ? 1014 ALA B CA  1 
ATOM 7686 C C   . ALA A 1 1014 ? -28.658 -53.767 -24.114  1.00 147.82 ? 1014 ALA B C   1 
ATOM 7687 O O   . ALA A 1 1014 ? -28.045 -54.584 -23.413  1.00 142.57 ? 1014 ALA B O   1 
ATOM 7688 C CB  . ALA A 1 1014 ? -28.171 -54.805 -26.323  1.00 146.16 ? 1014 ALA B CB  1 
ATOM 7689 N N   . THR A 1 1015 ? -28.783 -52.481 -23.779  1.00 148.49 ? 1015 THR B N   1 
ATOM 7690 C CA  . THR A 1 1015 ? -28.385 -51.970 -22.476  1.00 150.33 ? 1015 THR B CA  1 
ATOM 7691 C C   . THR A 1 1015 ? -29.543 -51.363 -21.685  1.00 148.76 ? 1015 THR B C   1 
ATOM 7692 O O   . THR A 1 1015 ? -29.576 -51.507 -20.457  1.00 144.00 ? 1015 THR B O   1 
ATOM 7693 C CB  . THR A 1 1015 ? -27.241 -50.938 -22.629  1.00 147.35 ? 1015 THR B CB  1 
ATOM 7694 O OG1 . THR A 1 1015 ? -26.621 -50.717 -21.355  1.00 155.98 ? 1015 THR B OG1 1 
ATOM 7695 C CG2 . THR A 1 1015 ? -27.740 -49.603 -23.198  1.00 139.77 ? 1015 THR B CG2 1 
ATOM 7696 N N   . VAL A 1 1016 ? -30.466 -50.673 -22.355  1.00 144.55 ? 1016 VAL B N   1 
ATOM 7697 C CA  . VAL A 1 1016 ? -31.548 -49.989 -21.594  1.00 140.62 ? 1016 VAL B CA  1 
ATOM 7698 C C   . VAL A 1 1016 ? -32.488 -51.078 -21.080  1.00 142.89 ? 1016 VAL B C   1 
ATOM 7699 O O   . VAL A 1 1016 ? -32.898 -51.008 -19.911  1.00 143.84 ? 1016 VAL B O   1 
ATOM 7700 C CB  . VAL A 1 1016 ? -32.283 -48.949 -22.460  1.00 137.15 ? 1016 VAL B CB  1 
ATOM 7701 C CG1 . VAL A 1 1016 ? -33.765 -48.854 -22.132  1.00 133.06 ? 1016 VAL B CG1 1 
ATOM 7702 C CG2 . VAL A 1 1016 ? -31.623 -47.582 -22.371  1.00 128.94 ? 1016 VAL B CG2 1 
ATOM 7703 N N   . LEU A 1 1017 ? -32.773 -52.067 -21.923  1.00 139.71 ? 1017 LEU B N   1 
ATOM 7704 C CA  . LEU A 1 1017 ? -33.725 -53.133 -21.532  1.00 138.98 ? 1017 LEU B CA  1 
ATOM 7705 C C   . LEU A 1 1017 ? -33.067 -54.258 -20.736  1.00 138.14 ? 1017 LEU B C   1 
ATOM 7706 O O   . LEU A 1 1017 ? -33.554 -54.552 -19.638  1.00 134.06 ? 1017 LEU B O   1 
ATOM 7707 C CB  . LEU A 1 1017 ? -34.284 -53.758 -22.811  1.00 137.27 ? 1017 LEU B CB  1 
ATOM 7708 C CG  . LEU A 1 1017 ? -34.927 -52.784 -23.795  1.00 134.55 ? 1017 LEU B CG  1 
ATOM 7709 C CD1 . LEU A 1 1017 ? -35.483 -53.531 -24.997  1.00 131.74 ? 1017 LEU B CD1 1 
ATOM 7710 C CD2 . LEU A 1 1017 ? -36.021 -51.977 -23.116  1.00 124.74 ? 1017 LEU B CD2 1 
ATOM 7711 N N   . ALA A 1 1018 ? -32.004 -54.848 -21.275  1.00 141.19 ? 1018 ALA B N   1 
ATOM 7712 C CA  . ALA A 1 1018 ? -31.338 -56.005 -20.631  1.00 143.65 ? 1018 ALA B CA  1 
ATOM 7713 C C   . ALA A 1 1018 ? -31.265 -55.808 -19.117  1.00 143.31 ? 1018 ALA B C   1 
ATOM 7714 O O   . ALA A 1 1018 ? -31.662 -56.737 -18.393  1.00 136.06 ? 1018 ALA B O   1 
ATOM 7715 C CB  . ALA A 1 1018 ? -29.955 -56.134 -21.214  1.00 138.42 ? 1018 ALA B CB  1 
ATOM 7716 N N   . ILE A 1 1019 ? -30.762 -54.662 -18.655  1.00 147.13 ? 1019 ILE B N   1 
ATOM 7717 C CA  . ILE A 1 1019 ? -30.560 -54.519 -17.213  1.00 148.36 ? 1019 ILE B CA  1 
ATOM 7718 C C   . ILE A 1 1019 ? -31.833 -54.865 -16.432  1.00 149.75 ? 1019 ILE B C   1 
ATOM 7719 O O   . ILE A 1 1019 ? -31.758 -55.318 -15.279  1.00 145.46 ? 1019 ILE B O   1 
ATOM 7720 C CB  . ILE A 1 1019 ? -30.055 -53.094 -16.887  1.00 148.59 ? 1019 ILE B CB  1 
ATOM 7721 C CG1 . ILE A 1 1019 ? -31.027 -52.033 -17.428  1.00 144.95 ? 1019 ILE B CG1 1 
ATOM 7722 C CG2 . ILE A 1 1019 ? -28.636 -52.876 -17.424  1.00 144.37 ? 1019 ILE B CG2 1 
ATOM 7723 C CD1 . ILE A 1 1019 ? -30.661 -50.607 -17.061  1.00 141.32 ? 1019 ILE B CD1 1 
ATOM 7724 N N   . PHE A 1 1020 ? -33.013 -54.670 -17.040  1.00 145.89 ? 1020 PHE B N   1 
ATOM 7725 C CA  . PHE A 1 1020 ? -34.283 -54.986 -16.394  1.00 142.13 ? 1020 PHE B CA  1 
ATOM 7726 C C   . PHE A 1 1020 ? -34.767 -56.400 -16.678  1.00 143.86 ? 1020 PHE B C   1 
ATOM 7727 O O   . PHE A 1 1020 ? -35.642 -56.898 -15.958  1.00 146.69 ? 1020 PHE B O   1 
ATOM 7728 C CB  . PHE A 1 1020 ? -35.365 -53.993 -16.832  1.00 137.33 ? 1020 PHE B CB  1 
ATOM 7729 C CG  . PHE A 1 1020 ? -35.036 -52.561 -16.509  1.00 144.30 ? 1020 PHE B CG  1 
ATOM 7730 C CD1 . PHE A 1 1020 ? -34.678 -52.189 -15.216  1.00 144.37 ? 1020 PHE B CD1 1 
ATOM 7731 C CD2 . PHE A 1 1020 ? -35.085 -51.583 -17.494  1.00 141.62 ? 1020 PHE B CD2 1 
ATOM 7732 C CE1 . PHE A 1 1020 ? -34.370 -50.867 -14.910  1.00 140.29 ? 1020 PHE B CE1 1 
ATOM 7733 C CE2 . PHE A 1 1020 ? -34.777 -50.258 -17.196  1.00 142.09 ? 1020 PHE B CE2 1 
ATOM 7734 C CZ  . PHE A 1 1020 ? -34.417 -49.900 -15.901  1.00 138.97 ? 1020 PHE B CZ  1 
ATOM 7735 N N   . PHE A 1 1021 ? -34.217 -57.064 -17.694  1.00 141.58 ? 1021 PHE B N   1 
ATOM 7736 C CA  . PHE A 1 1021 ? -34.726 -58.354 -18.132  1.00 137.18 ? 1021 PHE B CA  1 
ATOM 7737 C C   . PHE A 1 1021 ? -33.832 -59.531 -17.778  1.00 138.90 ? 1021 PHE B C   1 
ATOM 7738 O O   . PHE A 1 1021 ? -34.341 -60.642 -17.616  1.00 137.32 ? 1021 PHE B O   1 
ATOM 7739 C CB  . PHE A 1 1021 ? -34.948 -58.338 -19.644  1.00 135.94 ? 1021 PHE B CB  1 
ATOM 7740 C CG  . PHE A 1 1021 ? -35.994 -57.368 -20.081  1.00 141.31 ? 1021 PHE B CG  1 
ATOM 7741 C CD1 . PHE A 1 1021 ? -37.335 -57.720 -20.034  1.00 148.42 ? 1021 PHE B CD1 1 
ATOM 7742 C CD2 . PHE A 1 1021 ? -35.644 -56.097 -20.528  1.00 141.21 ? 1021 PHE B CD2 1 
ATOM 7743 C CE1 . PHE A 1 1021 ? -38.311 -56.833 -20.439  1.00 145.25 ? 1021 PHE B CE1 1 
ATOM 7744 C CE2 . PHE A 1 1021 ? -36.623 -55.197 -20.936  1.00 145.07 ? 1021 PHE B CE2 1 
ATOM 7745 C CZ  . PHE A 1 1021 ? -37.960 -55.568 -20.892  1.00 147.05 ? 1021 PHE B CZ  1 
ATOM 7746 N N   . VAL A 1 1022 ? -32.524 -59.322 -17.643  1.00 138.61 ? 1022 VAL B N   1 
ATOM 7747 C CA  . VAL A 1 1022 ? -31.605 -60.409 -17.298  1.00 141.15 ? 1022 VAL B CA  1 
ATOM 7748 C C   . VAL A 1 1022 ? -31.675 -60.795 -15.814  1.00 145.77 ? 1022 VAL B C   1 
ATOM 7749 O O   . VAL A 1 1022 ? -31.299 -61.933 -15.480  1.00 144.03 ? 1022 VAL B O   1 
ATOM 7750 C CB  . VAL A 1 1022 ? -30.163 -60.071 -17.735  1.00 134.40 ? 1022 VAL B CB  1 
ATOM 7751 C CG1 . VAL A 1 1022 ? -29.492 -59.089 -16.792  1.00 130.98 ? 1022 VAL B CG1 1 
ATOM 7752 C CG2 . VAL A 1 1022 ? -29.327 -61.350 -17.876  1.00 138.00 ? 1022 VAL B CG2 1 
ATOM 7753 N N   . PRO A 1 1023 ? -32.150 -59.912 -14.857  1.00 150.14 ? 1023 PRO B N   1 
ATOM 7754 C CA  . PRO A 1 1023 ? -32.471 -60.432 -13.515  1.00 139.14 ? 1023 PRO B CA  1 
ATOM 7755 C C   . PRO A 1 1023 ? -33.780 -61.216 -13.482  1.00 138.17 ? 1023 PRO B C   1 
ATOM 7756 O O   . PRO A 1 1023 ? -33.894 -62.209 -12.753  1.00 136.65 ? 1023 PRO B O   1 
ATOM 7757 C CB  . PRO A 1 1023 ? -32.556 -59.168 -12.652  1.00 136.82 ? 1023 PRO B CB  1 
ATOM 7758 C CG  . PRO A 1 1023 ? -32.837 -58.077 -13.587  1.00 136.77 ? 1023 PRO B CG  1 
ATOM 7759 C CD  . PRO A 1 1023 ? -32.158 -58.432 -14.859  1.00 139.95 ? 1023 PRO B CD  1 
ATOM 7760 N N   . VAL A 1 1024 ? -34.769 -60.772 -14.270  1.00 137.98 ? 1024 VAL B N   1 
ATOM 7761 C CA  . VAL A 1 1024 ? -36.042 -61.491 -14.378  1.00 143.43 ? 1024 VAL B CA  1 
ATOM 7762 C C   . VAL A 1 1024 ? -35.818 -62.903 -14.912  1.00 139.73 ? 1024 VAL B C   1 
ATOM 7763 O O   . VAL A 1 1024 ? -36.310 -63.890 -14.346  1.00 132.09 ? 1024 VAL B O   1 
ATOM 7764 C CB  . VAL A 1 1024 ? -37.030 -60.709 -15.269  1.00 145.48 ? 1024 VAL B CB  1 
ATOM 7765 C CG1 . VAL A 1 1024 ? -38.192 -61.611 -15.716  1.00 147.55 ? 1024 VAL B CG1 1 
ATOM 7766 C CG2 . VAL A 1 1024 ? -37.555 -59.473 -14.543  1.00 150.78 ? 1024 VAL B CG2 1 
ATOM 7767 N N   . PHE A 1 1025 ? -35.081 -63.013 -16.023  1.00 141.43 ? 1025 PHE B N   1 
ATOM 7768 C CA  . PHE A 1 1025 ? -34.815 -64.321 -16.613  1.00 142.48 ? 1025 PHE B CA  1 
ATOM 7769 C C   . PHE A 1 1025 ? -34.100 -65.239 -15.623  1.00 140.29 ? 1025 PHE B C   1 
ATOM 7770 O O   . PHE A 1 1025 ? -34.451 -66.420 -15.502  1.00 138.30 ? 1025 PHE B O   1 
ATOM 7771 C CB  . PHE A 1 1025 ? -33.998 -64.168 -17.906  1.00 141.89 ? 1025 PHE B CB  1 
ATOM 7772 C CG  . PHE A 1 1025 ? -34.750 -63.497 -19.044  1.00 140.56 ? 1025 PHE B CG  1 
ATOM 7773 C CD1 . PHE A 1 1025 ? -36.067 -63.839 -19.330  1.00 143.08 ? 1025 PHE B CD1 1 
ATOM 7774 C CD2 . PHE A 1 1025 ? -34.126 -62.541 -19.840  1.00 136.71 ? 1025 PHE B CD2 1 
ATOM 7775 C CE1 . PHE A 1 1025 ? -36.754 -63.224 -20.378  1.00 144.15 ? 1025 PHE B CE1 1 
ATOM 7776 C CE2 . PHE A 1 1025 ? -34.808 -61.923 -20.881  1.00 137.08 ? 1025 PHE B CE2 1 
ATOM 7777 C CZ  . PHE A 1 1025 ? -36.120 -62.267 -21.152  1.00 140.52 ? 1025 PHE B CZ  1 
ATOM 7778 N N   . PHE A 1 1026 ? -33.106 -64.713 -14.889  1.00 135.36 ? 1026 PHE B N   1 
ATOM 7779 C CA  . PHE A 1 1026 ? -32.381 -65.554 -13.937  1.00 141.42 ? 1026 PHE B CA  1 
ATOM 7780 C C   . PHE A 1 1026 ? -33.276 -66.007 -12.786  1.00 145.48 ? 1026 PHE B C   1 
ATOM 7781 O O   . PHE A 1 1026 ? -33.028 -67.066 -12.192  1.00 141.33 ? 1026 PHE B O   1 
ATOM 7782 C CB  . PHE A 1 1026 ? -31.143 -64.824 -13.400  1.00 136.47 ? 1026 PHE B CB  1 
ATOM 7783 C CG  . PHE A 1 1026 ? -30.372 -65.608 -12.351  1.00 141.18 ? 1026 PHE B CG  1 
ATOM 7784 C CD1 . PHE A 1 1026 ? -29.978 -66.920 -12.587  1.00 139.55 ? 1026 PHE B CD1 1 
ATOM 7785 C CD2 . PHE A 1 1026 ? -30.036 -65.027 -11.135  1.00 144.34 ? 1026 PHE B CD2 1 
ATOM 7786 C CE1 . PHE A 1 1026 ? -29.271 -67.640 -11.625  1.00 144.79 ? 1026 PHE B CE1 1 
ATOM 7787 C CE2 . PHE A 1 1026 ? -29.327 -65.742 -10.174  1.00 147.69 ? 1026 PHE B CE2 1 
ATOM 7788 C CZ  . PHE A 1 1026 ? -28.945 -67.049 -10.421  1.00 154.56 ? 1026 PHE B CZ  1 
ATOM 7789 N N   . VAL A 1 1027 ? -34.322 -65.242 -12.467  1.00 142.34 ? 1027 VAL B N   1 
ATOM 7790 C CA  . VAL A 1 1027 ? -35.241 -65.628 -11.394  1.00 144.50 ? 1027 VAL B CA  1 
ATOM 7791 C C   . VAL A 1 1027 ? -36.325 -66.575 -11.903  1.00 144.72 ? 1027 VAL B C   1 
ATOM 7792 O O   . VAL A 1 1027 ? -36.612 -67.597 -11.270  1.00 142.50 ? 1027 VAL B O   1 
ATOM 7793 C CB  . VAL A 1 1027 ? -35.856 -64.377 -10.722  1.00 142.67 ? 1027 VAL B CB  1 
ATOM 7794 C CG1 . VAL A 1 1027 ? -37.074 -64.771 -9.901   1.00 136.62 ? 1027 VAL B CG1 1 
ATOM 7795 C CG2 . VAL A 1 1027 ? -34.817 -63.682 -9.832   1.00 140.86 ? 1027 VAL B CG2 1 
ATOM 7796 N N   . VAL A 1 1028 ? -36.942 -66.265 -13.054  1.00 143.91 ? 1028 VAL B N   1 
ATOM 7797 C CA  . VAL A 1 1028 ? -37.978 -67.150 -13.596  1.00 144.66 ? 1028 VAL B CA  1 
ATOM 7798 C C   . VAL A 1 1028 ? -37.403 -68.534 -13.904  1.00 141.05 ? 1028 VAL B C   1 
ATOM 7799 O O   . VAL A 1 1028 ? -38.089 -69.554 -13.741  1.00 145.40 ? 1028 VAL B O   1 
ATOM 7800 C CB  . VAL A 1 1028 ? -38.646 -66.509 -14.838  1.00 142.40 ? 1028 VAL B CB  1 
ATOM 7801 C CG1 . VAL A 1 1028 ? -39.179 -65.118 -14.504  1.00 139.81 ? 1028 VAL B CG1 1 
ATOM 7802 C CG2 . VAL A 1 1028 ? -37.693 -66.452 -16.031  1.00 139.45 ? 1028 VAL B CG2 1 
ATOM 7803 N N   . VAL A 1 1029 ? -36.137 -68.596 -14.329  1.00 144.34 ? 1029 VAL B N   1 
ATOM 7804 C CA  . VAL A 1 1029 ? -35.507 -69.877 -14.636  1.00 146.52 ? 1029 VAL B CA  1 
ATOM 7805 C C   . VAL A 1 1029 ? -35.066 -70.577 -13.357  1.00 144.58 ? 1029 VAL B C   1 
ATOM 7806 O O   . VAL A 1 1029 ? -35.367 -71.759 -13.148  1.00 144.82 ? 1029 VAL B O   1 
ATOM 7807 C CB  . VAL A 1 1029 ? -34.328 -69.680 -15.616  1.00 143.75 ? 1029 VAL B CB  1 
ATOM 7808 C CG1 . VAL A 1 1029 ? -33.475 -70.950 -15.703  1.00 138.82 ? 1029 VAL B CG1 1 
ATOM 7809 C CG2 . VAL A 1 1029 ? -34.839 -69.278 -17.002  1.00 138.33 ? 1029 VAL B CG2 1 
ATOM 7810 N N   . ARG A 1 1030 ? -34.358 -69.859 -12.475  1.00 141.80 ? 1030 ARG B N   1 
ATOM 7811 C CA  . ARG A 1 1030 ? -33.892 -70.464 -11.230  1.00 142.79 ? 1030 ARG B CA  1 
ATOM 7812 C C   . ARG A 1 1030 ? -35.055 -70.931 -10.355  1.00 145.89 ? 1030 ARG B C   1 
ATOM 7813 O O   . ARG A 1 1030 ? -34.869 -71.822 -9.517   1.00 145.61 ? 1030 ARG B O   1 
ATOM 7814 C CB  . ARG A 1 1030 ? -32.995 -69.471 -10.478  1.00 146.64 ? 1030 ARG B CB  1 
ATOM 7815 C CG  . ARG A 1 1030 ? -32.320 -70.009 -9.227   1.00 153.46 ? 1030 ARG B CG  1 
ATOM 7816 C CD  . ARG A 1 1030 ? -31.507 -71.280 -9.490   1.00 139.76 ? 1030 ARG B CD  1 
ATOM 7817 N NE  . ARG A 1 1030 ? -31.124 -71.894 -8.223   1.00 154.38 ? 1030 ARG B NE  1 
ATOM 7818 C CZ  . ARG A 1 1030 ? -30.650 -73.125 -8.088   1.00 151.81 ? 1030 ARG B CZ  1 
ATOM 7819 N NH1 . ARG A 1 1030 ? -30.446 -73.904 -9.137   1.00 145.80 ? 1030 ARG B NH1 1 
ATOM 7820 N NH2 . ARG A 1 1030 ? -30.396 -73.595 -6.867   1.00 147.22 ? 1030 ARG B NH2 1 
ATOM 7821 N N   . ARG A 1 1031 ? -36.256 -70.378 -10.555  1.00 148.27 ? 1031 ARG B N   1 
ATOM 7822 C CA  . ARG A 1 1031 ? -37.428 -70.828 -9.811   1.00 147.78 ? 1031 ARG B CA  1 
ATOM 7823 C C   . ARG A 1 1031 ? -38.195 -71.945 -10.524  1.00 148.76 ? 1031 ARG B C   1 
ATOM 7824 O O   . ARG A 1 1031 ? -38.728 -72.836 -9.849   1.00 151.80 ? 1031 ARG B O   1 
ATOM 7825 C CB  . ARG A 1 1031 ? -38.359 -69.640 -9.514   1.00 145.94 ? 1031 ARG B CB  1 
ATOM 7826 C CG  . ARG A 1 1031 ? -37.902 -68.758 -8.332   1.00 137.99 ? 1031 ARG B CG  1 
ATOM 7827 C CD  . ARG A 1 1031 ? -38.786 -67.510 -8.157   1.00 138.17 ? 1031 ARG B CD  1 
ATOM 7828 N NE  . ARG A 1 1031 ? -38.446 -66.746 -6.959   1.00 137.52 ? 1031 ARG B NE  1 
ATOM 7829 C CZ  . ARG A 1 1031 ? -38.876 -65.517 -6.698   1.00 132.81 ? 1031 ARG B CZ  1 
ATOM 7830 N NH1 . ARG A 1 1031 ? -39.692 -64.878 -7.521   1.00 130.68 ? 1031 ARG B NH1 1 
ATOM 7831 N NH2 . ARG A 1 1031 ? -38.467 -64.910 -5.587   1.00 131.34 ? 1031 ARG B NH2 1 
ATOM 7832 N N   . ARG A 1 1032 ? -38.175 -71.929 -11.860  1.00 143.56 ? 1032 ARG B N   1 
ATOM 7833 C CA  . ARG A 1 1032 ? -38.841 -73.004 -12.643  1.00 145.27 ? 1032 ARG B CA  1 
ATOM 7834 C C   . ARG A 1 1032 ? -38.075 -74.316 -12.450  1.00 145.35 ? 1032 ARG B C   1 
ATOM 7835 O O   . ARG A 1 1032 ? -38.703 -75.336 -12.183  1.00 154.82 ? 1032 ARG B O   1 
ATOM 7836 C CB  . ARG A 1 1032 ? -38.901 -72.621 -14.124  1.00 141.98 ? 1032 ARG B CB  1 
ATOM 7837 C CG  . ARG A 1 1032 ? -39.372 -73.737 -15.044  1.00 135.23 ? 1032 ARG B CG  1 
ATOM 7838 C CD  . ARG A 1 1032 ? -40.847 -74.037 -14.865  1.00 128.66 ? 1032 ARG B CD  1 
ATOM 7839 N NE  . ARG A 1 1032 ? -41.204 -75.354 -15.368  1.00 133.96 ? 1032 ARG B NE  1 
ATOM 7840 C CZ  . ARG A 1 1032 ? -40.719 -76.496 -14.895  1.00 139.28 ? 1032 ARG B CZ  1 
ATOM 7841 N NH1 . ARG A 1 1032 ? -40.638 -76.692 -13.592  1.00 131.43 ? 1032 ARG B NH1 1 
ATOM 7842 N NH2 . ARG A 1 1032 ? -40.318 -77.440 -15.729  1.00 136.16 ? 1032 ARG B NH2 1 
# 
